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 SER 0 3 LYS 0 4 SER 0 5 LEU 0 6 TYR 0 7 ASP 0 8 GLY 0 9 THR 0 10 LYS 0 11 SER 0 12 THR 0 13 MET 0 14 ARG 0 15 LEU 0 16 SER 0 17 ASN 0 18 ILE 0 19 THR 0 20 SER 0 21 LYS 0 22 LEU 0 23 ARG 0 24 THR 0 25 VAL 0 26 SER 0 27 ALA 0 28 THR 0 29 LEU 0 30 ALA 0 31 ASN 0 32 THR 0 33 ASN 0 34 PRO 0 35 PHE 0 36 SER 0 37 SER 0 38 LYS 0 39 SER 0 40 GLN 0 41 GLY 0 42 ASN 0 43 SER 0 44 ILE 0 45 THR 0 46 GLU 0 47 GLU 0 48 ASN 0 49 ALA 0 50 ASP 0 51 ASP 0 52 VAL 0 53 LYS 0 54 GLN 0 55 THR 0 56 GLU 0 57 GLY 0 58 ILE 0 59 LYS 0 60 LYS 0 61 SER 0 62 LYS 0 63 ARG 0 64 ARG 0 65 THR 0 66 ARG 0 67 LYS 0 68 ARG 0 69 THR 0 70 THR 0 71 PHE 0 72 THR 0 73 ASN 0 74 GLU 0 75 SER 0 76 SER 0 77 THR 0 78 SER 0 79 ALA 0 80 SER 0 81 GLY 0 82 LYS 0 83 GLN 0 84 GLU 0 85 LYS 0 86 PRO 0 87 GLU 0 88 ARG 0 89 LYS 0 90 LYS 0 91 LYS 0 92 LYS 0 93 LYS 0 94 LYS 0 95 GLN 0 96 LYS 0 97 HIS 0 98 ASP 0 99 HIS 0 100 SER 0 101 ASP 0 102 THR 0 103 THR 0 104 LYS 0 105 LEU 0 106 VAL 0 107 LYS 0 108 THR 0 109 ASN 0 110 SER 0 111 VAL 0 112 GLN 0 113 GLN 0 114 THR 0 115 THR 0 116 GLU 0 117 TYR 0 118 VAL 0 119 VAL 0 120 GLN 0 121 GLU 0 122 GLY 0 123 ASP 0 124 SER 0 125 PHE 0 126 ASN 0 127 SER 0 128 VAL 0 129 ALA 0 130 ALA 0 131 ARG 0 132 PHE 0 133 ASP 0 134 LEU 0 135 THR 0 136 PRO 0 137 SER 0 138 GLU 0 139 LEU 0 140 CYS 0 141 ARG 0 142 VAL 0 143 ASN 0 144 LYS 0 145 PHE 0 146 LEU 0 147 SER 0 148 ARG 0 149 THR 0 150 LEU 0 151 PHE 0 152 VAL 0 153 GLY 0 154 GLN 0 155 VAL 0 156 ILE 0 157 LYS 0 158 LEU 0 159 PRO 0 160 ILE 0 161 ASN 0 162 GLU 0 163 LYS 0 164 VAL 0 165 ALA 0 166 SER 0 167 MET 0 168 THR 0 169 ALA 0 170 GLU 0 171 SER 0 172 SER 0 173 ASN 0 174 LYS 0 175 SER 0 176 VAL 0 177 ALA 0 178 SER 0 179 ASP 0 180 VAL 0 181 LYS 0 182 SER 0 183 ASP 0 184 ASN 0 185 ASP 0 186 ASN 0 187 LEU 0 188 ASN 0 189 ALA 0 190 GLU 0 191 ASP 0 192 VAL 0 193 GLN 0 194 VAL 0 195 THR 0 196 THR 0 197 GLU 0 198 GLY 0 199 VAL 0 200 THR 0 201 LYS 0 202 ASN 0 203 PRO 0 204 LEU 0 205 ASP 0 206 PRO 0 207 LYS 0 208 VAL 0 209 CYS 0 210 LEU 0 211 THR 0 212 GLU 0 213 GLY 0 214 GLU 0 215 SER 0 216 LYS 0 217 SER 0 218 LYS 0 219 LEU 0 220 LEU 0 221 GLN 0 222 SER 0 223 VAL 0 224 ASP 0 225 SER 0 226 LEU 0 227 THR 0 228 SER 0 229 SER 0 230 VAL 0 231 ASN 0 232 GLU 0 233 THR 0 234 ASP 0 235 THR 0 236 ASP 0 237 ASP 0 238 GLN 0 239 ASP 0 240 PHE 0 241 ASP 0 242 GLU 0 243 SER 0 244 SER 0 245 THR 0 246 TYR 0 247 SER 0 248 GLU 0 249 TYR 0 250 THR 0 251 ASP 0 252 TYR 0 253 ALA 0 254 ASP 0 255 GLU 0 256 GLU 0 257 ASN 0 258 ASP 0 259 PRO 0 260 MET 0 261 ALA 0 262 CYS 0 263 GLN 0 264 TYR 0 265 LEU 0 266 LYS 0 267 PHE 0 268 ASP 0 269 CYS 0 270 LYS 0 271 PHE 0 272 VAL 0 273 VAL 0 274 ASP 0 275 LEU 0 276 GLN 0 277 CYS 0 278 SER 0 279 VAL 0 280 PRO 0 281 GLY 0 282 ILE 0 283 ILE 0 284 LEU 0 285 VAL 0 286 THR 0 287 THR 0 288 ASN 0 289 MET 0 290 PHE 0 291 VAL 0 292 PHE 0 293 LYS 0 294 PRO 0 295 TYR 0 296 ASP 0 297 GLU 0 298 GLU 0 299 GLN 0 300 TYR 0 301 PRO 0 302 LEU 0 303 GLU 0 304 ASN 0 305 HIS 0 306 CYS 0 307 LYS 0 308 GLN 0 309 ILE 0 310 PRO 0 311 LEU 0 312 SER 0 313 GLN 0 314 PHE 0 315 ARG 0 316 THR 0 317 ILE 0 318 ALA 0 319 VAL 0 320 TYR 0 321 ARG 0 322 ASP 0 323 PRO 0 324 SER 0 325 VAL 0 326 MET 0 327 TYR 0 328 PHE 0 329 THR 0 330 LYS 0 331 ARG 0 332 GLY 0 333 THR 0 334 GLN 0 335 PRO 0 336 THR 0 337 SER 0 338 CYS 0 339 PRO 0 340 SER 0 341 ASN 0 342 MET 0 343 ASN 0 344 ILE 0 345 GLU 0 346 CYS 0 347 ASP 0 348 VAL 0 349 ASN 0 350 GLU 0 351 LEU 0 352 ILE 0 353 ASN 0 354 SER 0 355 THR 0 356 GLU 0 357 GLN 0 358 THR 0 359 PRO 0 360 CYS 0 361 VAL 0 362 ILE 0 363 ILE 0 364 THR 0 365 LYS 0 366 ASN 0 367 ASP 0 368 ASP 0 369 SER 0 370 SER 0 371 THR 0 372 GLU 0 373 LYS 0 374 LEU 0 375 SER 0 376 ASN 0 377 SER 0 378 THR 0 379 GLU 0 380 SER 0 381 LYS 0 382 GLY 0 383 ASN 0 384 THR 0 385 TYR 0 386 GLU 0 387 MET 0 388 ASN 0 389 SER 0 390 GLY 0 391 GLU 0 392 LYS 0 393 HIS 0 394 ASP 0 395 ILE 0 396 GLY 0 397 GLN 0 398 LYS 0 399 ASP 0 400 ILE 0 401 GLU 0 402 ASN 0 403 VAL 0 404 ILE 0 405 THR 0 406 THR 0 407 ASP 0 408 SER 0 409 SER 0 410 SER 0 411 ALA 0 412 SER 0 413 ASN 0 414 LEU 0 415 LYS 0 416 LYS 0 417 CYS 0 418 ASP 0 419 LEU 0 420 ASP 0 421 ASP 0 422 ASN 0 423 PRO 0 424 PHE 0 425 TYR 0 426 LEU 0 427 CYS 0 428 ILE 0 429 LEU 0 430 ALA 0 431 TYR 0 432 THR 0 433 ASN 0 434 SER 0 435 VAL 0 436 GLU 0 437 ASN 0 438 ASN 0 439 ASN 0 440 HIS 0 441 ARG 0 442 ARG 0 443 HIS 0 444 PRO 0 445 TYR 0 446 TRP 0 447 PHE 0 448 THR 0 449 VAL 0 450 GLN 0 451 SER 0 452 GLU 0 453 GLU 0 454 TYR 0 455 TRP 0 456 PHE 0 457 LEU 0 458 ILE 0 459 PRO 0 460 ASN 0 461 GLU 0 462 LYS 0 463 SER 0 464 LYS 0 465 ILE 0 466 LEU 0 467 PHE 0 468 ASP 0 469 PHE 0 470 LEU 0 471 LEU 0 472 THR 0 473 CYS 0 474 GLN 0 475 PHE 0 476 HIS 0 477 GLY 0 478 TYR 0 479 GLU 0 480 ASP 0 481 ASP 0 482 VAL 0 483 LYS 0 484 GLN 0 485 CYS 0 486 THR 0 487 ASP 0 488 MET 0 489 GLU 0 490 VAL 0 491 SER 0 492 GLN 0 493 LEU 0 494 SER 0 495 ILE 0 496 LYS 0 497 SER 0 498 ASN 0 499 GLU 0 500 ILE 0 501 LYS 0 502 ASP 0 503 THR 0 504 ASN 0 505 LYS 0 506 ALA 0 507 ASN 0 508 THR 0 509 ILE 0 510 ILE 0 511 SER 0 512 LYS 0 513 LEU 0 514 HIS 0 515 SER 0 516 LYS 0 517 SER 0 518 LEU 0 519 GLY 0 520 ASN 0 521 LEU 0 522 ASN 0 523 PHE 0 524 PHE 0 525 LYS 0 526 SER 0 527 SER 0 528 ILE 0 529 VAL 0 530 SER 0 531 PRO 0 532 VAL 0 533 SER 0 534 SER 0 535 GLU 0 536 HIS 0 537 PHE 0 538 CYS 0 539 LEU 0 540 ASP 0 541 ASP 0 542 ASP 0 543 ASN 0 544 ASN 0 545 ASP 0 546 ASP 0 547 VAL 0 548 SER 0 549 LYS 0 550 PHE 0 551 GLU 0 552 LYS 0 553 THR 0 554 ILE 0 555 HIS 0 556 ARG 0 557 HIS 0 558 HIS 0 559 ASN 0 560 HIS 0 561 LYS 0 562 HIS 0 563 THR 0 564 HIS 0 565 ARG 0 566 HIS 0 567 HIS 0 568 ASN 0 569 TYR 0 570 CYS 0 571 HIS 0 572 PHE 0 573 VAL 0 574 ILE 0 575 VAL 0 576 PRO 0 577 ASN 0 578 THR 0 579 PHE 0 580 ASP 0 581 TRP 0 582 VAL 0 583 LEU 0 584 PRO 0 585 ARG 0 586 ILE 0 587 GLY 0 588 SER 0 589 SER 0 590 ASP 0 591 ASP 0 592 HIS 0 593 SER 0 594 ARG 0 595 THR 0 596 LEU 0 597 LEU 0 598 ILE 0 599 LEU 0 600 ASN 0 601 ASN 0 602 ARG 0 603 GLN 0 604 LYS 0 605 TYR 0 606 THR 0 607 ASN 0 608 THR 0 609 LEU 0 610 LYS 0 611 GLU 0 612 ALA 0 613 PRO 0 614 LYS 0 615 ILE 0 616 SER 0 617 SER 0 618 ASP 0 619 GLN 0 620 ASN 0 621 GLU 0 622 HIS 0 623 CYS 0 624 GLN 0 625 GLN 0 626 SER 0 627 SER 0 628 GLN 0 629 SER 0 630 ASN 0 631 LYS 0 632 LEU 0 633 LYS 0 634 GLU 0 635 LEU 0 636 GLN 0 637 ASN 0 638 ILE 0 639 GLU 0 640 HIS 0 641 SER 0 642 THR 0 643 ASP 0 644 SER 0 645 SER 0 646 SER 0 647 PHE 0 648 ARG 0 649 ASN 0 650 THR 0 651 THR 0 652 ASP 0 653 ILE 0 654 SER 0 655 LYS 0 656 THR 0 657 VAL 0 658 GLU 0 659 LYS 0 660 HIS 0 661 ASP 0 662 SER 0 663 VAL 0 664 PRO 0 665 SER 0 666 MET 0 667 GLU 0 668 GLU 0 669 GLU 0 670 LYS 0 671 ALA 0 672 ALA 0 673 LEU 0 674 GLN 0 675 LEU 0 676 LEU 0 677 LYS 0 678 ARG 0 679 GLU 0 680 THR 0 681 ILE 0 682 ASN 0 683 TRP 0 684 GLU 0 685 LEU 0 686 VAL 0 687 SER 0 688 SER 0 689 LYS 0 690 GLU 0 691 LEU 0 692 GLU 0 693 LEU 0 694 LYS 0 695 GLU 0 696 LEU 0 697 GLU 0 698 GLU 0 699 GLU 0 700 LYS 0 701 ARG 0 702 LYS 0 703 GLN 0 704 PHE 0 705 MET 0 706 PHE 0 707 ASP 0 708 CYS 0 709 ILE 0 710 LYS 0 711 SER 0 712 ALA 0 713 GLU 0 714 PRO 0 715 GLU 0 716 LEU 0 717 LEU 0 718 PRO 0 719 ILE 0 720 PRO 0 721 THR 0 722 ALA 0 723 THR 0 724 SER 0 725 ASN 0 726 SER 0 727 GLU 0 728 ILE 0 729 PHE 0 730 ASP 0 731 VAL 0 732 HIS 0 733 LYS 0 734 VAL 0 735 ARG 0 736 ASP 0 737 LEU 0 738 LEU 0 739 GLN 0 740 ASN 0 741 LEU 0 742 THR 0 743 PRO 0 744 ASP 0 745 ALA 0 746 GLU 0 747 GLY 0 748 LEU 0 749 ASP 0 750 TRP 0 751 ILE 0 752 LEU 0 753 THR 0 754 TYR 0 755 SER 0 756 THR 0 757 SER 0 758 VAL 0 759 HIS 0 760 GLY 0 761 PHE 0 762 SER 0 763 LEU 0 764 ARG 0 765 SER 0 766 LEU 0 767 TYR 0 768 ARG 0 769 ARG 0 770 CYS 0 771 ALA 0 772 ASN 0 773 SER 0 774 LEU 0 775 THR 0 776 GLU 0 777 SER 0 778 SER 0 779 LYS 0 780 ASP 0 781 HIS 0 782 SER 0 783 TYR 0 784 GLY 0 785 THR 0 786 ILE 0 787 HIS 0 788 THR 0 789 LYS 0 790 MET 0 791 LYS 0 792 HIS 0 793 THR 0 794 LEU 0 795 THR 0 796 SER 0 797 ASN 0 798 SER 0 799 PRO 0 800 TYR 0 801 ALA 0 802 ALA 0 803 ASN 0 804 GLN 0 805 PRO 0 806 CYS 0 807 ILE 0 808 LEU 0 809 ILE 0 810 ILE 0 811 ARG 0 812 THR 0 813 SER 0 814 THR 0 815 ASN 0 816 GLU 0 817 ILE 0 818 PHE 0 819 GLY 0 820 ALA 0 821 MET 0 822 LEU 0 823 ASN 0 824 THR 0 825 HIS 0 826 PRO 0 827 TYR 0 828 PRO 0 829 SER 0 830 ASN 0 831 GLY 0 832 ARG 0 833 PHE 0 834 TYR 0 835 GLY 0 836 ASN 0 837 GLY 0 838 SER 0 839 CYS 0 840 PHE 0 841 VAL 0 842 PHE 0 843 ARG 0 844 TRP 0 845 ILE 0 846 ASN 0 847 THR 0 848 THR 0 849 ASP 0 850 SER 0 851 LYS 0 852 GLN 0 853 ASP 0 854 GLN 0 855 LEU 0 856 LYS 0 857 GLU 0 858 ASN 0 859 SER 0 860 ASN 0 861 SER 0 862 ILE 0 863 ASN 0 864 GLU 0 865 GLN 0 866 ASP 0 867 SER 0 868 THR 0 869 SER 0 870 LEU 0 871 SER 0 872 VAL 0 873 THR 0 874 SER 0 875 ASN 0 876 LYS 0 877 LEU 0 878 LEU 0 879 ASN 0 880 ILE 0 881 PRO 0 882 THR 0 883 ASP 0 884 VAL 0 885 ASN 0 886 SER 0 887 ALA 0 888 SER 0 889 ILE 0 890 SER 0 891 SER 0 892 SER 0 893 SER 0 894 LEU 0 895 LEU 0 896 GLY 0 897 THR 0 898 ASP 0 899 ASN 0 900 HIS 0 901 ASN 0 902 SER 0 903 ASP 0 904 LEU 0 905 VAL 0 906 SER 0 907 SER 0 908 SER 0 909 SER 0 910 SER 0 911 PHE 0 912 ILE 0 913 SER 0 914 SER 0 915 ASP 0 916 VAL 0 917 ARG 0 918 THR 0 919 GLU 0 920 THR 0 921 VAL 0 922 THR 0 923 LYS 0 924 GLU 0 925 PHE 0 926 ALA 0 927 HIS 0 928 LEU 0 929 CYS 0 930 TYR 0 931 ASN 0 932 ASP 0 933 LYS 0 934 LYS 0 935 GLU 0 936 PHE 0 937 PRO 0 938 GLU 0 939 GLN 0 940 GLY 0 941 LYS 0 942 LYS 0 943 GLN 0 944 LYS 0 945 PHE 0 946 GLN 0 947 LYS 0 948 PHE 0 949 THR 0 950 TRP 0 951 SER 0 952 GLY 0 953 GLU 0 954 ASN 0 955 SER 0 956 TYR 0 957 PHE 0 958 ILE 0 959 ASN 0 960 GLY 0 961 ASP 0 962 TYR 0 963 ASP 0 964 SER 0 965 LEU 0 966 THR 0 967 ILE 0 968 GLY 0 969 CYS 0 970 SER 0 971 GLN 0 972 GLY 0 973 HIS 0 974 SER 0 975 ALA 0 976 ILE 0 977 GLN 0 978 LEU 0 979 ASP 0 980 ASP 0 981 ILE 0 982 LEU 0 983 LEU 0 984 HIS 0 985 GLY 0 986 HIS 0 987 SER 0 988 ASP 0 989 ASN 0 990 CYS 0 991 GLU 0 992 THR 0 993 PHE 0 994 ASN 0 995 SER 0 996 PRO 0 997 GLN 0 998 LEU 0 999 THR 0 1000 LEU 0 1001 SER 0 1002 SER 0 1003 PRO 0 1004 ASP 0 1005 PHE 0 1006 ILE 0 1007 ILE 0 1008 THR 0 1009 THR 0 1010 LEU 0 1011 GLU 0 1012 ILE 0 1013 TRP 0 1014 SER 0 1015 PHE 0 1016 ILE # 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 . 14.581 39.446 -39.184 1.00 33.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.969 40.874 -39.070 1.00 33.50 1 A 1 ATOM 3 C C . MET A 0 1 . 13.709 41.733 -39.235 1.00 33.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.995 41.267 -40.157 1.00 33.50 1 A 1 ATOM 5 O O . MET A 0 1 . 13.071 41.586 -40.271 1.00 33.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 17.370 40.586 -40.068 1.00 33.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.452 41.092 -41.434 1.00 33.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.994 40.223 -41.030 1.00 33.50 1 A 1 ATOM 9 N N . SER A 0 2 . 13.344 42.607 -38.273 1.00 27.41 2 A 1 ATOM 10 C CA . SER A 0 2 . 12.032 43.329 -38.172 1.00 27.41 2 A 1 ATOM 11 C C . SER A 0 2 . 10.798 42.398 -38.070 1.00 27.41 2 A 1 ATOM 12 C CB . SER A 0 2 . 11.892 44.379 -39.288 1.00 27.41 2 A 1 ATOM 13 O O . SER A 0 2 . 10.934 41.216 -38.372 1.00 27.41 2 A 1 ATOM 14 O OG . SER A 0 2 . 11.566 43.797 -40.542 1.00 27.41 2 A 1 ATOM 15 N N . LYS A 0 3 . 9.587 42.800 -37.643 1.00 32.95 3 A 1 ATOM 16 C CA . LYS A 0 3 . 9.021 44.047 -37.045 1.00 32.95 3 A 1 ATOM 17 C C . LYS A 0 3 . 8.559 43.742 -35.592 1.00 32.95 3 A 1 ATOM 18 C CB . LYS A 0 3 . 7.810 44.479 -37.902 1.00 32.95 3 A 1 ATOM 19 O O . LYS A 0 3 . 8.505 42.568 -35.255 1.00 32.95 3 A 1 ATOM 20 C CG . LYS A 0 3 . 8.148 45.383 -39.097 1.00 32.95 3 A 1 ATOM 21 C CD . LYS A 0 3 . 8.331 44.609 -40.403 1.00 32.95 3 A 1 ATOM 22 C CE . LYS A 0 3 . 8.905 45.557 -41.460 1.00 32.95 3 A 1 ATOM 23 N NZ . LYS A 0 3 . 9.221 44.836 -42.713 1.00 32.95 3 A 1 ATOM 24 N N . SER A 0 4 . 8.284 44.636 -34.629 1.00 32.06 4 A 1 ATOM 25 C CA . SER A 0 4 . 7.934 46.077 -34.508 1.00 32.06 4 A 1 ATOM 26 C C . SER A 0 4 . 6.458 46.494 -34.715 1.00 32.06 4 A 1 ATOM 27 C CB . SER A 0 4 . 8.905 47.046 -35.202 1.00 32.06 4 A 1 ATOM 28 O O . SER A 0 4 . 6.015 46.587 -35.853 1.00 32.06 4 A 1 ATOM 29 O OG . SER A 0 4 . 8.590 47.224 -36.566 1.00 32.06 4 A 1 ATOM 30 N N . LEU A 0 5 . 5.806 46.930 -33.622 1.00 29.56 5 A 1 ATOM 31 C CA . LEU A 0 5 . 4.641 47.845 -33.550 1.00 29.56 5 A 1 ATOM 32 C C . LEU A 0 5 . 3.299 47.386 -34.175 1.00 29.56 5 A 1 ATOM 33 C CB . LEU A 0 5 . 5.041 49.216 -34.147 1.00 29.56 5 A 1 ATOM 34 O O . LEU A 0 5 . 3.187 47.287 -35.392 1.00 29.56 5 A 1 ATOM 35 C CG . LEU A 0 5 . 6.222 49.938 -33.475 1.00 29.56 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . 6.817 50.972 -34.430 1.00 29.56 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . 5.774 50.652 -32.200 1.00 29.56 5 A 1 ATOM 38 N N . TYR A 0 6 . 2.225 47.328 -33.373 1.00 30.40 6 A 1 ATOM 39 C CA . TYR A 0 6 . 1.362 48.510 -33.163 1.00 30.40 6 A 1 ATOM 40 C C . TYR A 0 6 . 0.398 48.359 -31.965 1.00 30.40 6 A 1 ATOM 41 C CB . TYR A 0 6 . 0.572 48.902 -34.431 1.00 30.40 6 A 1 ATOM 42 O O . TYR A 0 6 . 0.088 47.248 -31.545 1.00 30.40 6 A 1 ATOM 43 C CG . TYR A 0 6 . 0.816 50.353 -34.808 1.00 30.40 6 A 1 ATOM 44 C CD1 . TYR A 0 6 . -0.038 51.367 -34.334 1.00 30.40 6 A 1 ATOM 45 C CD2 . TYR A 0 6 . 1.949 50.697 -35.571 1.00 30.40 6 A 1 ATOM 46 C CE1 . TYR A 0 6 . 0.243 52.720 -34.597 1.00 30.40 6 A 1 ATOM 47 C CE2 . TYR A 0 6 . 2.238 52.050 -35.837 1.00 30.40 6 A 1 ATOM 48 O OH . TYR A 0 6 . 1.673 54.368 -35.598 1.00 30.40 6 A 1 ATOM 49 C CZ . TYR A 0 6 . 1.388 53.064 -35.346 1.00 30.40 6 A 1 ATOM 50 N N . ASP A 0 7 . -0.062 49.495 -31.432 1.00 32.78 7 A 1 ATOM 51 C CA . ASP A 0 7 . -1.156 49.630 -30.450 1.00 32.78 7 A 1 ATOM 52 C C . ASP A 0 7 . -2.518 49.771 -31.180 1.00 32.78 7 A 1 ATOM 53 C CB . ASP A 0 7 . -0.814 50.837 -29.552 1.00 32.78 7 A 1 ATOM 54 O O . ASP A 0 7 . -2.552 50.135 -32.357 1.00 32.78 7 A 1 ATOM 55 C CG . ASP A 0 7 . -1.788 51.117 -28.399 1.00 32.78 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . -2.648 50.252 -28.111 1.00 32.78 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . -1.682 52.225 -27.834 1.00 32.78 7 A 1 ATOM 58 N N . GLY A 0 8 . -3.652 49.481 -30.536 1.00 33.75 8 A 1 ATOM 59 C CA . GLY A 0 8 . -4.945 49.403 -31.229 1.00 33.75 8 A 1 ATOM 60 C C . GLY A 0 8 . -6.173 49.232 -30.335 1.00 33.75 8 A 1 ATOM 61 O O . GLY A 0 8 . -6.727 48.141 -30.222 1.00 33.75 8 A 1 ATOM 62 N N . THR A 0 9 . -6.657 50.326 -29.745 1.00 29.43 9 A 1 ATOM 63 C CA . THR A 0 9 . -7.943 50.342 -29.024 1.00 29.43 9 A 1 ATOM 64 C C . THR A 0 9 . -9.155 50.482 -29.961 1.00 29.43 9 A 1 ATOM 65 C CB . THR A 0 9 . -7.985 51.435 -27.939 1.00 29.43 9 A 1 ATOM 66 O O . THR A 0 9 . -9.046 51.018 -31.061 1.00 29.43 9 A 1 ATOM 67 C CG2 . THR A 0 9 . -6.981 51.191 -26.816 1.00 29.43 9 A 1 ATOM 68 O OG1 . THR A 0 9 . -7.724 52.719 -28.458 1.00 29.43 9 A 1 ATOM 69 N N . LYS A 0 10 . -10.341 50.108 -29.442 1.00 30.06 10 A 1 ATOM 70 C CA . LYS A 0 10 . -11.701 50.282 -30.011 1.00 30.06 10 A 1 ATOM 71 C C . LYS A 0 10 . -12.099 49.321 -31.148 1.00 30.06 10 A 1 ATOM 72 C CB . LYS A 0 10 . -11.951 51.735 -30.481 1.00 30.06 10 A 1 ATOM 73 O O . LYS A 0 10 . -11.736 49.512 -32.300 1.00 30.06 10 A 1 ATOM 74 C CG . LYS A 0 10 . -11.585 52.854 -29.493 1.00 30.06 10 A 1 ATOM 75 C CD . LYS A 0 10 . -11.566 54.201 -30.228 1.00 30.06 10 A 1 ATOM 76 C CE . LYS A 0 10 . -11.040 55.294 -29.296 1.00 30.06 10 A 1 ATOM 77 N NZ . LYS A 0 10 . -10.828 56.570 -30.023 1.00 30.06 10 A 1 ATOM 78 N N . SER A 0 11 . -13.092 48.474 -30.874 1.00 30.93 11 A 1 ATOM 79 C CA . SER A 0 11 . -14.481 48.847 -31.199 1.00 30.93 11 A 1 ATOM 80 C C . SER A 0 11 . -15.490 47.973 -30.445 1.00 30.93 11 A 1 ATOM 81 C CB . SER A 0 11 . -14.776 48.762 -32.699 1.00 30.93 11 A 1 ATOM 82 O O . SER A 0 11 . -15.214 46.815 -30.144 1.00 30.93 11 A 1 ATOM 83 O OG . SER A 0 11 . -15.956 49.502 -32.950 1.00 30.93 11 A 1 ATOM 84 N N . THR A 0 12 . -16.664 48.521 -30.135 1.00 28.47 12 A 1 ATOM 85 C CA . THR A 0 12 . -17.782 47.788 -29.529 1.00 28.47 12 A 1 ATOM 86 C C . THR A 0 12 . -18.844 47.476 -30.581 1.00 28.47 12 A 1 ATOM 87 C CB . THR A 0 12 . -18.413 48.575 -28.364 1.00 28.47 12 A 1 ATOM 88 O O . THR A 0 12 . -19.308 48.367 -31.288 1.00 28.47 12 A 1 ATOM 89 C CG2 . THR A 0 12 . -17.516 48.605 -27.129 1.00 28.47 12 A 1 ATOM 90 O OG1 . THR A 0 12 . -18.648 49.923 -28.706 1.00 28.47 12 A 1 ATOM 91 N N . MET A 0 13 . -19.308 46.225 -30.647 1.00 30.03 13 A 1 ATOM 92 C CA . MET A 0 13 . -20.575 45.891 -31.305 1.00 30.03 13 A 1 ATOM 93 C C . MET A 0 13 . -21.422 44.970 -30.428 1.00 30.03 13 A 1 ATOM 94 C CB . MET A 0 13 . -20.381 45.315 -32.717 1.00 30.03 13 A 1 ATOM 95 O O . MET A 0 13 . -20.939 43.991 -29.866 1.00 30.03 13 A 1 ATOM 96 C CG . MET A 0 13 . -20.126 46.427 -33.742 1.00 30.03 13 A 1 ATOM 97 S SD . MET A 0 13 . -20.513 45.949 -35.447 1.00 30.03 13 A 1 ATOM 98 C CE . MET A 0 13 . -20.215 47.527 -36.285 1.00 30.03 13 A 1 ATOM 99 N N . ARG A 0 14 . -22.705 45.323 -30.307 1.00 26.60 14 A 1 ATOM 100 C CA . ARG A 0 14 . -23.731 44.576 -29.574 1.00 26.60 14 A 1 ATOM 101 C C . ARG A 0 14 . -24.515 43.699 -30.548 1.00 26.60 14 A 1 ATOM 102 C CB . ARG A 0 14 . -24.731 45.551 -28.923 1.00 26.60 14 A 1 ATOM 103 O O . ARG A 0 14 . -25.113 44.245 -31.467 1.00 26.60 14 A 1 ATOM 104 C CG . ARG A 0 14 . -24.191 46.483 -27.829 1.00 26.60 14 A 1 ATOM 105 C CD . ARG A 0 14 . -25.307 47.485 -27.484 1.00 26.60 14 A 1 ATOM 106 N NE . ARG A 0 14 . -25.015 48.279 -26.273 1.00 26.60 14 A 1 ATOM 107 N NH1 . ARG A 0 14 . -25.209 50.406 -27.148 1.00 26.60 14 A 1 ATOM 108 N NH2 . ARG A 0 14 . -24.949 50.133 -24.955 1.00 26.60 14 A 1 ATOM 109 C CZ . ARG A 0 14 . -25.057 49.595 -26.137 1.00 26.60 14 A 1 ATOM 110 N N . LEU A 0 15 . -24.582 42.396 -30.285 1.00 32.90 15 A 1 ATOM 111 C CA . LEU A 0 15 . -25.673 41.480 -30.654 1.00 32.90 15 A 1 ATOM 112 C C . LEU A 0 15 . -25.654 40.367 -29.587 1.00 32.90 15 A 1 ATOM 113 C CB . LEU A 0 15 . -25.477 40.895 -32.072 1.00 32.90 15 A 1 ATOM 114 O O . LEU A 0 15 . -24.699 39.608 -29.533 1.00 32.90 15 A 1 ATOM 115 C CG . LEU A 0 15 . -25.900 41.834 -33.229 1.00 32.90 15 A 1 ATOM 116 C CD1 . LEU A 0 15 . -24.694 42.313 -34.042 1.00 32.90 15 A 1 ATOM 117 C CD2 . LEU A 0 15 . -26.856 41.133 -34.193 1.00 32.90 15 A 1 ATOM 118 N N . SER A 0 16 . -26.596 40.211 -28.653 1.00 26.96 16 A 1 ATOM 119 C CA . SER A 0 16 . -27.966 40.738 -28.538 1.00 26.96 16 A 1 ATOM 120 C C . SER A 0 16 . -28.889 40.389 -29.710 1.00 26.96 16 A 1 ATOM 121 C CB . SER A 0 16 . -28.059 42.186 -28.014 1.00 26.96 16 A 1 ATOM 122 O O . SER A 0 16 . -29.659 41.233 -30.154 1.00 26.96 16 A 1 ATOM 123 O OG . SER A 0 16 . -27.898 43.165 -29.015 1.00 26.96 16 A 1 ATOM 124 N N . ASN A 0 17 . -28.790 39.145 -30.198 1.00 28.74 17 A 1 ATOM 125 C CA . ASN A 0 17 . -29.872 38.380 -30.838 1.00 28.74 17 A 1 ATOM 126 C C . ASN A 0 17 . -29.420 36.925 -31.093 1.00 28.74 17 A 1 ATOM 127 C CB . ASN A 0 17 . -30.292 39.041 -32.175 1.00 28.74 17 A 1 ATOM 128 O O . ASN A 0 17 . -28.670 36.705 -32.033 1.00 28.74 17 A 1 ATOM 129 C CG . ASN A 0 17 . -31.490 39.966 -32.042 1.00 28.74 17 A 1 ATOM 130 N ND2 . ASN A 0 17 . -31.587 40.980 -32.869 1.00 28.74 17 A 1 ATOM 131 O OD1 . ASN A 0 17 . -32.379 39.756 -31.234 1.00 28.74 17 A 1 ATOM 132 N N . ILE A 0 18 . -29.866 35.967 -30.261 1.00 30.62 18 A 1 ATOM 133 C CA . ILE A 0 18 . -30.088 34.513 -30.523 1.00 30.62 18 A 1 ATOM 134 C C . ILE A 0 18 . -30.518 33.856 -29.186 1.00 30.62 18 A 1 ATOM 135 C CB . ILE A 0 18 . -28.934 33.799 -31.313 1.00 30.62 18 A 1 ATOM 136 O O . ILE A 0 18 . -29.852 33.029 -28.578 1.00 30.62 18 A 1 ATOM 137 C CG1 . ILE A 0 18 . -29.204 33.918 -32.842 1.00 30.62 18 A 1 ATOM 138 C CG2 . ILE A 0 18 . -28.754 32.281 -31.074 1.00 30.62 18 A 1 ATOM 139 C CD1 . ILE A 0 18 . -27.920 33.944 -33.686 1.00 30.62 18 A 1 ATOM 140 N N . THR A 0 19 . -31.679 34.275 -28.683 1.00 30.27 19 A 1 ATOM 141 C CA . THR A 0 19 . -32.346 33.702 -27.489 1.00 30.27 19 A 1 ATOM 142 C C . THR A 0 19 . -33.831 33.415 -27.759 1.00 30.27 19 A 1 ATOM 143 C CB . THR A 0 19 . -32.141 34.582 -26.236 1.00 30.27 19 A 1 ATOM 144 O O . THR A 0 19 . -34.636 33.281 -26.844 1.00 30.27 19 A 1 ATOM 145 C CG2 . THR A 0 19 . -30.793 34.312 -25.570 1.00 30.27 19 A 1 ATOM 146 O OG1 . THR A 0 19 . -32.171 35.953 -26.572 1.00 30.27 19 A 1 ATOM 147 N N . SER A 0 20 . -34.198 33.326 -29.043 1.00 31.35 20 A 1 ATOM 148 C CA . SER A 0 20 . -35.574 33.475 -29.536 1.00 31.35 20 A 1 ATOM 149 C C . SER A 0 20 . -35.929 32.552 -30.718 1.00 31.35 20 A 1 ATOM 150 C CB . SER A 0 20 . -35.795 34.955 -29.893 1.00 31.35 20 A 1 ATOM 151 O O . SER A 0 20 . -36.831 32.871 -31.489 1.00 31.35 20 A 1 ATOM 152 O OG . SER A 0 20 . -34.755 35.428 -30.740 1.00 31.35 20 A 1 ATOM 153 N N . LYS A 0 21 . -35.232 31.414 -30.899 1.00 31.01 21 A 1 ATOM 154 C CA . LYS A 0 21 . -35.470 30.496 -32.043 1.00 31.01 21 A 1 ATOM 155 C C . LYS A 0 21 . -35.653 28.997 -31.754 1.00 31.01 21 A 1 ATOM 156 C CB . LYS A 0 21 . -34.450 30.756 -33.175 1.00 31.01 21 A 1 ATOM 157 O O . LYS A 0 21 . -35.926 28.265 -32.696 1.00 31.01 21 A 1 ATOM 158 C CG . LYS A 0 21 . -34.930 31.895 -34.093 1.00 31.01 21 A 1 ATOM 159 C CD . LYS A 0 21 . -34.212 31.894 -35.449 1.00 31.01 21 A 1 ATOM 160 C CE . LYS A 0 21 . -34.881 32.916 -36.377 1.00 31.01 21 A 1 ATOM 161 N NZ . LYS A 0 21 . -34.360 32.828 -37.765 1.00 31.01 21 A 1 ATOM 162 N N . LEU A 0 22 . -35.587 28.533 -30.502 1.00 32.90 22 A 1 ATOM 163 C CA . LEU A 0 22 . -35.923 27.143 -30.135 1.00 32.90 22 A 1 ATOM 164 C C . LEU A 0 22 . -36.749 27.086 -28.834 1.00 32.90 22 A 1 ATOM 165 C CB . LEU A 0 22 . -34.647 26.267 -30.077 1.00 32.90 22 A 1 ATOM 166 O O . LEU A 0 22 . -36.232 26.771 -27.765 1.00 32.90 22 A 1 ATOM 167 C CG . LEU A 0 22 . -34.029 25.889 -31.441 1.00 32.90 22 A 1 ATOM 168 C CD1 . LEU A 0 22 . -32.728 25.116 -31.223 1.00 32.90 22 A 1 ATOM 169 C CD2 . LEU A 0 22 . -34.952 25.005 -32.287 1.00 32.90 22 A 1 ATOM 170 N N . ARG A 0 23 . -38.044 27.423 -28.932 1.00 27.60 23 A 1 ATOM 171 C CA . ARG A 0 23 . -39.076 27.127 -27.911 1.00 27.60 23 A 1 ATOM 172 C C . ARG A 0 23 . -40.482 26.980 -28.529 1.00 27.60 23 A 1 ATOM 173 C CB . ARG A 0 23 . -39.034 28.131 -26.740 1.00 27.60 23 A 1 ATOM 174 O O . ARG A 0 23 . -41.436 27.621 -28.108 1.00 27.60 23 A 1 ATOM 175 C CG . ARG A 0 23 . -39.791 27.565 -25.518 1.00 27.60 23 A 1 ATOM 176 C CD . ARG A 0 23 . -39.934 28.584 -24.386 1.00 27.60 23 A 1 ATOM 177 N NE . ARG A 0 23 . -38.719 28.655 -23.554 1.00 27.60 23 A 1 ATOM 178 N NH1 . ARG A 0 23 . -39.304 30.522 -22.353 1.00 27.60 23 A 1 ATOM 179 N NH2 . ARG A 0 23 . -37.459 29.392 -21.809 1.00 27.60 23 A 1 ATOM 180 C CZ . ARG A 0 23 . -38.499 29.522 -22.582 1.00 27.60 23 A 1 ATOM 181 N N . THR A 0 24 . -40.565 26.122 -29.538 1.00 31.81 24 A 1 ATOM 182 C CA . THR A 0 24 . -41.784 25.504 -30.099 1.00 31.81 24 A 1 ATOM 183 C C . THR A 0 24 . -41.272 24.183 -30.690 1.00 31.81 24 A 1 ATOM 184 C CB . THR A 0 24 . -42.453 26.359 -31.206 1.00 31.81 24 A 1 ATOM 185 O O . THR A 0 24 . -40.231 24.214 -31.342 1.00 31.81 24 A 1 ATOM 186 C CG2 . THR A 0 24 . -43.975 26.351 -31.092 1.00 31.81 24 A 1 ATOM 187 O OG1 . THR A 0 24 . -42.069 27.717 -31.174 1.00 31.81 24 A 1 ATOM 188 N N . VAL A 0 25 . -41.838 23.000 -30.455 1.00 29.67 25 A 1 ATOM 189 C CA . VAL A 0 25 . -43.234 22.638 -30.156 1.00 29.67 25 A 1 ATOM 190 C C . VAL A 0 25 . -43.340 21.803 -28.868 1.00 29.67 25 A 1 ATOM 191 C CB . VAL A 0 25 . -43.764 21.802 -31.351 1.00 29.67 25 A 1 ATOM 192 O O . VAL A 0 25 . -42.485 20.959 -28.615 1.00 29.67 25 A 1 ATOM 193 C CG1 . VAL A 0 25 . -45.206 21.321 -31.173 1.00 29.67 25 A 1 ATOM 194 C CG2 . VAL A 0 25 . -43.709 22.581 -32.676 1.00 29.67 25 A 1 ATOM 195 N N . SER A 0 26 . -44.426 21.995 -28.114 1.00 27.67 26 A 1 ATOM 196 C CA . SER A 0 26 . -44.941 21.047 -27.112 1.00 27.67 26 A 1 ATOM 197 C C . SER A 0 26 . -46.409 20.752 -27.431 1.00 27.67 26 A 1 ATOM 198 C CB . SER A 0 26 . -44.855 21.605 -25.685 1.00 27.67 26 A 1 ATOM 199 O O . SER A 0 26 . -47.102 21.656 -27.897 1.00 27.67 26 A 1 ATOM 200 O OG . SER A 0 26 . -43.515 21.782 -25.272 1.00 27.67 26 A 1 ATOM 201 N N . ALA A 0 27 . -46.874 19.532 -27.129 1.00 29.71 27 A 1 ATOM 202 C CA . ALA A 0 27 . -48.195 18.998 -27.505 1.00 29.71 27 A 1 ATOM 203 C C . ALA A 0 27 . -48.389 18.861 -29.045 1.00 29.71 27 A 1 ATOM 204 C CB . ALA A 0 27 . -49.273 19.790 -26.743 1.00 29.71 27 A 1 ATOM 205 O O . ALA A 0 27 . -47.597 19.379 -29.825 1.00 29.71 27 A 1 ATOM 206 N N . THR A 0 28 . -49.364 18.118 -29.583 1.00 30.79 28 A 1 ATOM 207 C CA . THR A 0 28 . -50.605 17.556 -29.001 1.00 30.79 28 A 1 ATOM 208 C C . THR A 0 28 . -51.035 16.298 -29.789 1.00 30.79 28 A 1 ATOM 209 C CB . THR A 0 28 . -51.766 18.575 -29.134 1.00 30.79 28 A 1 ATOM 210 O O . THR A 0 28 . -50.545 16.107 -30.898 1.00 30.79 28 A 1 ATOM 211 C CG2 . THR A 0 28 . -52.786 18.493 -27.995 1.00 30.79 28 A 1 ATOM 212 O OG1 . THR A 0 28 . -51.327 19.913 -29.142 1.00 30.79 28 A 1 ATOM 213 N N . LEU A 0 29 . -52.031 15.548 -29.279 1.00 33.10 29 A 1 ATOM 214 C CA . LEU A 0 29 . -52.760 14.433 -29.933 1.00 33.10 29 A 1 ATOM 215 C C . LEU A 0 29 . -51.928 13.159 -30.233 1.00 33.10 29 A 1 ATOM 216 C CB . LEU A 0 29 . -53.479 14.936 -31.219 1.00 33.10 29 A 1 ATOM 217 O O . LEU A 0 29 . -50.714 13.217 -30.361 1.00 33.10 29 A 1 ATOM 218 C CG . LEU A 0 29 . -54.886 15.550 -31.076 1.00 33.10 29 A 1 ATOM 219 C CD1 . LEU A 0 29 . -54.947 16.768 -30.160 1.00 33.10 29 A 1 ATOM 220 C CD2 . LEU A 0 29 . -55.394 15.973 -32.455 1.00 33.10 29 A 1 ATOM 221 N N . ALA A 0 30 . -52.517 11.975 -30.453 1.00 34.27 30 A 1 ATOM 222 C CA . ALA A 0 30 . -53.730 11.313 -29.928 1.00 34.27 30 A 1 ATOM 223 C C . ALA A 0 30 . -53.820 9.902 -30.561 1.00 34.27 30 A 1 ATOM 224 C CB . ALA A 0 30 . -55.033 12.065 -30.254 1.00 34.27 30 A 1 ATOM 225 O O . ALA A 0 30 . -53.152 9.617 -31.553 1.00 34.27 30 A 1 ATOM 226 N N . ASN A 0 31 . -54.682 9.029 -30.031 1.00 30.62 31 A 1 ATOM 227 C CA . ASN A 0 31 . -54.998 7.734 -30.647 1.00 30.62 31 A 1 ATOM 228 C C . ASN A 0 31 . -55.587 7.892 -32.063 1.00 30.62 31 A 1 ATOM 229 C CB . ASN A 0 31 . -56.054 7.018 -29.778 1.00 30.62 31 A 1 ATOM 230 O O . ASN A 0 31 . -56.522 8.674 -32.230 1.00 30.62 31 A 1 ATOM 231 C CG . ASN A 0 31 . -55.568 6.646 -28.393 1.00 30.62 31 A 1 ATOM 232 N ND2 . ASN A 0 31 . -56.424 6.695 -27.399 1.00 30.62 31 A 1 ATOM 233 O OD1 . ASN A 0 31 . -54.422 6.300 -28.188 1.00 30.62 31 A 1 ATOM 234 N N . THR A 0 32 . -55.172 7.061 -33.031 1.00 37.25 32 A 1 ATOM 235 C CA . THR A 0 32 . -56.069 6.106 -33.739 1.00 37.25 32 A 1 ATOM 236 C C . THR A 0 32 . -55.344 5.220 -34.772 1.00 37.25 32 A 1 ATOM 237 C CB . THR A 0 32 . -57.309 6.726 -34.434 1.00 37.25 32 A 1 ATOM 238 O O . THR A 0 32 . -54.431 5.642 -35.470 1.00 37.25 32 A 1 ATOM 239 C CG2 . THR A 0 32 . -58.556 6.576 -33.556 1.00 37.25 32 A 1 ATOM 240 O OG1 . THR A 0 32 . -57.169 8.086 -34.749 1.00 37.25 32 A 1 ATOM 241 N N . ASN A 0 33 . -55.798 3.966 -34.858 1.00 32.98 33 A 1 ATOM 242 C CA . ASN A 0 33 . -55.619 3.008 -35.970 1.00 32.98 33 A 1 ATOM 243 C C . ASN A 0 33 . -56.759 3.237 -37.015 1.00 32.98 33 A 1 ATOM 244 C CB . ASN A 0 33 . -55.683 1.610 -35.292 1.00 32.98 33 A 1 ATOM 245 O O . ASN A 0 33 . -57.592 4.104 -36.735 1.00 32.98 33 A 1 ATOM 246 C CG . ASN A 0 33 . -54.403 0.798 -35.376 1.00 32.98 33 A 1 ATOM 247 N ND2 . ASN A 0 33 . -54.185 -0.104 -34.447 1.00 32.98 33 A 1 ATOM 248 O OD1 . ASN A 0 33 . -53.606 0.920 -36.286 1.00 32.98 33 A 1 ATOM 249 N N . PRO A 0 34 . -56.954 2.462 -38.119 1.00 40.43 34 A 1 ATOM 250 C CA . PRO A 0 34 . -56.183 1.335 -38.698 1.00 40.43 34 A 1 ATOM 251 C C . PRO A 0 34 . -56.001 1.411 -40.254 1.00 40.43 34 A 1 ATOM 252 C CB . PRO A 0 34 . -57.090 0.132 -38.369 1.00 40.43 34 A 1 ATOM 253 O O . PRO A 0 34 . -56.466 2.355 -40.881 1.00 40.43 34 A 1 ATOM 254 C CG . PRO A 0 34 . -58.513 0.707 -38.293 1.00 40.43 34 A 1 ATOM 255 C CD . PRO A 0 34 . -58.338 2.207 -38.513 1.00 40.43 34 A 1 ATOM 256 N N . PHE A 0 35 . -55.388 0.400 -40.908 1.00 32.92 35 A 1 ATOM 257 C CA . PHE A 0 35 . -56.070 -0.525 -41.866 1.00 32.92 35 A 1 ATOM 258 C C . PHE A 0 35 . -55.145 -1.467 -42.687 1.00 32.92 35 A 1 ATOM 259 C CB . PHE A 0 35 . -57.109 0.129 -42.809 1.00 32.92 35 A 1 ATOM 260 O O . PHE A 0 35 . -54.039 -1.142 -43.096 1.00 32.92 35 A 1 ATOM 261 C CG . PHE A 0 35 . -58.543 -0.042 -42.317 1.00 32.92 35 A 1 ATOM 262 C CD1 . PHE A 0 35 . -59.151 -1.315 -42.343 1.00 32.92 35 A 1 ATOM 263 C CD2 . PHE A 0 35 . -59.269 1.055 -41.818 1.00 32.92 35 A 1 ATOM 264 C CE1 . PHE A 0 35 . -60.453 -1.495 -41.842 1.00 32.92 35 A 1 ATOM 265 C CE2 . PHE A 0 35 . -60.574 0.877 -41.319 1.00 32.92 35 A 1 ATOM 266 C CZ . PHE A 0 35 . -61.163 -0.399 -41.322 1.00 32.92 35 A 1 ATOM 267 N N . SER A 0 36 . -55.682 -2.665 -42.932 1.00 30.60 36 A 1 ATOM 268 C CA . SER A 0 36 . -55.139 -3.907 -43.521 1.00 30.60 36 A 1 ATOM 269 C C . SER A 0 36 . -54.660 -3.928 -44.988 1.00 30.60 36 A 1 ATOM 270 C CB . SER A 0 36 . -56.337 -4.866 -43.519 1.00 30.60 36 A 1 ATOM 271 O O . SER A 0 36 . -55.302 -3.317 -45.840 1.00 30.60 36 A 1 ATOM 272 O OG . SER A 0 36 . -57.411 -4.270 -44.240 1.00 30.60 36 A 1 ATOM 273 N N . SER A 0 37 . -53.729 -4.847 -45.319 1.00 35.28 37 A 1 ATOM 274 C CA . SER A 0 37 . -53.839 -5.920 -46.365 1.00 35.28 37 A 1 ATOM 275 C C . SER A 0 37 . -52.464 -6.574 -46.672 1.00 35.28 37 A 1 ATOM 276 C CB . SER A 0 37 . -54.439 -5.390 -47.682 1.00 35.28 37 A 1 ATOM 277 O O . SER A 0 37 . -51.454 -5.945 -46.386 1.00 35.28 37 A 1 ATOM 278 O OG . SER A 0 37 . -53.814 -4.216 -48.138 1.00 35.28 37 A 1 ATOM 279 N N . LYS A 0 38 . -52.276 -7.777 -47.260 1.00 33.78 38 A 1 ATOM 280 C CA . LYS A 0 38 . -53.038 -9.053 -47.425 1.00 33.78 38 A 1 ATOM 281 C C . LYS A 0 38 . -52.093 -10.112 -48.069 1.00 33.78 38 A 1 ATOM 282 C CB . LYS A 0 38 . -54.197 -8.923 -48.448 1.00 33.78 38 A 1 ATOM 283 O O . LYS A 0 38 . -51.644 -9.848 -49.176 1.00 33.78 38 A 1 ATOM 284 C CG . LYS A 0 38 . -55.627 -8.816 -47.903 1.00 33.78 38 A 1 ATOM 285 C CD . LYS A 0 38 . -56.592 -8.797 -49.103 1.00 33.78 38 A 1 ATOM 286 C CE . LYS A 0 38 . -58.059 -8.804 -48.664 1.00 33.78 38 A 1 ATOM 287 N NZ . LYS A 0 38 . -58.970 -8.784 -49.837 1.00 33.78 38 A 1 ATOM 288 N N . SER A 0 39 . -51.916 -11.309 -47.483 1.00 35.30 39 A 1 ATOM 289 C CA . SER A 0 39 . -51.588 -12.606 -48.162 1.00 35.30 39 A 1 ATOM 290 C C . SER A 0 39 . -51.300 -13.690 -47.099 1.00 35.30 39 A 1 ATOM 291 C CB . SER A 0 39 . -50.365 -12.518 -49.097 1.00 35.30 39 A 1 ATOM 292 O O . SER A 0 39 . -50.400 -13.506 -46.291 1.00 35.30 39 A 1 ATOM 293 O OG . SER A 0 39 . -49.254 -11.938 -48.449 1.00 35.30 39 A 1 ATOM 294 N N . GLN A 0 40 . -52.164 -14.694 -46.896 1.00 36.38 40 A 1 ATOM 295 C CA . GLN A 0 40 . -52.162 -16.026 -47.547 1.00 36.38 40 A 1 ATOM 296 C C . GLN A 0 40 . -50.946 -16.921 -47.193 1.00 36.38 40 A 1 ATOM 297 C CB . GLN A 0 40 . -52.357 -15.959 -49.073 1.00 36.38 40 A 1 ATOM 298 O O . GLN A 0 40 . -49.823 -16.554 -47.509 1.00 36.38 40 A 1 ATOM 299 C CG . GLN A 0 40 . -53.783 -15.577 -49.486 1.00 36.38 40 A 1 ATOM 300 C CD . GLN A 0 40 . -53.932 -15.551 -51.004 1.00 36.38 40 A 1 ATOM 301 N NE2 . GLN A 0 40 . -54.781 -16.371 -51.584 1.00 36.38 40 A 1 ATOM 302 O OE1 . GLN A 0 40 . -53.294 -14.782 -51.698 1.00 36.38 40 A 1 ATOM 303 N N . GLY A 0 41 . -51.119 -18.122 -46.616 1.00 36.74 41 A 1 ATOM 304 C CA . GLY A 0 41 . -52.350 -18.740 -46.080 1.00 36.74 41 A 1 ATOM 305 C C . GLY A 0 41 . -52.252 -20.263 -45.864 1.00 36.74 41 A 1 ATOM 306 O O . GLY A 0 41 . -51.223 -20.850 -46.176 1.00 36.74 41 A 1 ATOM 307 N N . ASN A 0 42 . -53.378 -20.867 -45.445 1.00 37.30 42 A 1 ATOM 308 C CA . ASN A 0 42 . -53.703 -22.312 -45.446 1.00 37.30 42 A 1 ATOM 309 C C . ASN A 0 42 . -52.903 -23.230 -44.478 1.00 37.30 42 A 1 ATOM 310 C CB . ASN A 0 42 . -53.708 -22.796 -46.914 1.00 37.30 42 A 1 ATOM 311 O O . ASN A 0 42 . -51.721 -23.018 -44.253 1.00 37.30 42 A 1 ATOM 312 C CG . ASN A 0 42 . -54.910 -22.295 -47.701 1.00 37.30 42 A 1 ATOM 313 N ND2 . ASN A 0 42 . -55.262 -22.965 -48.771 1.00 37.30 42 A 1 ATOM 314 O OD1 . ASN A 0 42 . -55.554 -21.308 -47.377 1.00 37.30 42 A 1 ATOM 315 N N . SER A 0 43 . -53.478 -24.285 -43.875 1.00 35.88 43 A 1 ATOM 316 C CA . SER A 0 43 . -54.872 -24.797 -43.868 1.00 35.88 43 A 1 ATOM 317 C C . SER A 0 43 . -55.117 -25.702 -42.631 1.00 35.88 43 A 1 ATOM 318 C CB . SER A 0 43 . -55.131 -25.599 -45.152 1.00 35.88 43 A 1 ATOM 319 O O . SER A 0 43 . -54.195 -26.401 -42.234 1.00 35.88 43 A 1 ATOM 320 O OG . SER A 0 43 . -54.164 -26.607 -45.357 1.00 35.88 43 A 1 ATOM 321 N N . ILE A 0 44 . -56.266 -25.594 -41.941 1.00 37.72 44 A 1 ATOM 322 C CA . ILE A 0 44 . -57.420 -26.546 -41.942 1.00 37.72 44 A 1 ATOM 323 C C . ILE A 0 44 . -57.148 -27.916 -41.285 1.00 37.72 44 A 1 ATOM 324 C CB . ILE A 0 44 . -58.027 -26.743 -43.362 1.00 37.72 44 A 1 ATOM 325 O O . ILE A 0 44 . -56.197 -28.574 -41.688 1.00 37.72 44 A 1 ATOM 326 C CG1 . ILE A 0 44 . -58.511 -25.395 -43.960 1.00 37.72 44 A 1 ATOM 327 C CG2 . ILE A 0 44 . -59.153 -27.786 -43.500 1.00 37.72 44 A 1 ATOM 328 C CD1 . ILE A 0 44 . -58.989 -25.467 -45.417 1.00 37.72 44 A 1 ATOM 329 N N . THR A 0 45 . -57.982 -28.470 -40.388 1.00 35.17 45 A 1 ATOM 330 C CA . THR A 0 45 . -58.974 -27.966 -39.391 1.00 35.17 45 A 1 ATOM 331 C C . THR A 0 45 . -59.292 -29.136 -38.410 1.00 35.17 45 A 1 ATOM 332 C CB . THR A 0 45 . -60.340 -27.472 -39.951 1.00 35.17 45 A 1 ATOM 333 O O . THR A 0 45 . -58.734 -30.217 -38.571 1.00 35.17 45 A 1 ATOM 334 C CG2 . THR A 0 45 . -60.453 -26.027 -40.433 1.00 35.17 45 A 1 ATOM 335 O OG1 . THR A 0 45 . -60.896 -28.319 -40.919 1.00 35.17 45 A 1 ATOM 336 N N . GLU A 0 46 . -60.108 -28.885 -37.369 1.00 31.94 46 A 1 ATOM 337 C CA . GLU A 0 46 . -61.315 -29.649 -36.928 1.00 31.94 46 A 1 ATOM 338 C C . GLU A 0 46 . -61.411 -31.194 -37.060 1.00 31.94 46 A 1 ATOM 339 C CB . GLU A 0 46 . -62.525 -29.054 -37.687 1.00 31.94 46 A 1 ATOM 340 O O . GLU A 0 46 . -60.953 -31.787 -38.026 1.00 31.94 46 A 1 ATOM 341 C CG . GLU A 0 46 . -62.871 -27.611 -37.250 1.00 31.94 46 A 1 ATOM 342 C CD . GLU A 0 46 . -63.413 -26.728 -38.388 1.00 31.94 46 A 1 ATOM 343 O OE1 . GLU A 0 46 . -63.290 -25.489 -38.252 1.00 31.94 46 A 1 ATOM 344 O OE2 . GLU A 0 46 . -63.804 -27.269 -39.449 1.00 31.94 46 A 1 ATOM 345 N N . GLU A 0 47 . -62.170 -31.925 -36.228 1.00 30.91 47 A 1 ATOM 346 C CA . GLU A 0 47 . -62.756 -31.741 -34.877 1.00 30.91 47 A 1 ATOM 347 C C . GLU A 0 47 . -63.445 -33.088 -34.496 1.00 30.91 47 A 1 ATOM 348 C CB . GLU A 0 47 . -63.809 -30.600 -34.833 1.00 30.91 47 A 1 ATOM 349 O O . GLU A 0 47 . -63.442 -34.028 -35.286 1.00 30.91 47 A 1 ATOM 350 C CG . GLU A 0 47 . -64.057 -29.979 -33.445 1.00 30.91 47 A 1 ATOM 351 C CD . GLU A 0 47 . -65.011 -28.770 -33.503 1.00 30.91 47 A 1 ATOM 352 O OE1 . GLU A 0 47 . -64.685 -27.756 -32.848 1.00 30.91 47 A 1 ATOM 353 O OE2 . GLU A 0 47 . -66.063 -28.878 -34.177 1.00 30.91 47 A 1 ATOM 354 N N . ASN A 0 48 . -64.100 -33.156 -33.333 1.00 28.72 48 A 1 ATOM 355 C CA . ASN A 0 48 . -65.247 -34.030 -33.019 1.00 28.72 48 A 1 ATOM 356 C C . ASN A 0 48 . -65.091 -35.573 -33.006 1.00 28.72 48 A 1 ATOM 357 C CB . ASN A 0 48 . -66.469 -33.570 -33.841 1.00 28.72 48 A 1 ATOM 358 O O . ASN A 0 48 . -65.274 -36.259 -34.005 1.00 28.72 48 A 1 ATOM 359 C CG . ASN A 0 48 . -66.897 -32.165 -33.465 1.00 28.72 48 A 1 ATOM 360 N ND2 . ASN A 0 48 . -67.222 -31.343 -34.431 1.00 28.72 48 A 1 ATOM 361 O OD1 . ASN A 0 48 . -66.893 -31.797 -32.301 1.00 28.72 48 A 1 ATOM 362 N N . ALA A 0 49 . -65.031 -36.071 -31.763 1.00 29.71 49 A 1 ATOM 363 C CA . ALA A 0 49 . -66.116 -36.848 -31.133 1.00 29.71 49 A 1 ATOM 364 C C . ALA A 0 49 . -66.188 -38.394 -31.237 1.00 29.71 49 A 1 ATOM 365 C CB . ALA A 0 49 . -67.479 -36.194 -31.429 1.00 29.71 49 A 1 ATOM 366 O O . ALA A 0 49 . -65.860 -39.021 -32.238 1.00 29.71 49 A 1 ATOM 367 N N . ASP A 0 50 . -66.756 -38.923 -30.145 1.00 28.72 50 A 1 ATOM 368 C CA . ASP A 0 50 . -67.498 -40.178 -29.957 1.00 28.72 50 A 1 ATOM 369 C C . ASP A 0 50 . -66.809 -41.562 -30.001 1.00 28.72 50 A 1 ATOM 370 C CB . ASP A 0 50 . -68.839 -40.104 -30.719 1.00 28.72 50 A 1 ATOM 371 O O . ASP A 0 50 . -65.721 -41.768 -30.525 1.00 28.72 50 A 1 ATOM 372 C CG . ASP A 0 50 . -69.747 -38.971 -30.212 1.00 28.72 50 A 1 ATOM 373 O OD1 . ASP A 0 50 . -69.558 -38.535 -29.049 1.00 28.72 50 A 1 ATOM 374 O OD2 . ASP A 0 50 . -70.643 -38.557 -30.978 1.00 28.72 50 A 1 ATOM 375 N N . ASP A 0 51 . -67.527 -42.498 -29.359 1.00 30.85 51 A 1 ATOM 376 C CA . ASP A 0 51 . -67.289 -43.926 -29.089 1.00 30.85 51 A 1 ATOM 377 C C . ASP A 0 51 . -65.997 -44.327 -28.317 1.00 30.85 51 A 1 ATOM 378 C CB . ASP A 0 51 . -67.614 -44.781 -30.333 1.00 30.85 51 A 1 ATOM 379 O O . ASP A 0 51 . -64.887 -43.932 -28.640 1.00 30.85 51 A 1 ATOM 380 C CG . ASP A 0 51 . -69.116 -45.088 -30.525 1.00 30.85 51 A 1 ATOM 381 O OD1 . ASP A 0 51 . -69.923 -44.828 -29.601 1.00 30.85 51 A 1 ATOM 382 O OD2 . ASP A 0 51 . -69.446 -45.766 -31.528 1.00 30.85 51 A 1 ATOM 383 N N . VAL A 0 52 . -66.030 -45.040 -27.174 1.00 27.90 52 A 1 ATOM 384 C CA . VAL A 0 52 . -66.731 -46.288 -26.755 1.00 27.90 52 A 1 ATOM 385 C C . VAL A 0 52 . -66.003 -47.567 -27.212 1.00 27.90 52 A 1 ATOM 386 C CB . VAL A 0 52 . -68.253 -46.328 -27.044 1.00 27.90 52 A 1 ATOM 387 O O . VAL A 0 52 . -65.598 -47.678 -28.360 1.00 27.90 52 A 1 ATOM 388 C CG1 . VAL A 0 52 . -68.931 -47.681 -26.792 1.00 27.90 52 A 1 ATOM 389 C CG2 . VAL A 0 52 . -69.008 -45.301 -26.189 1.00 27.90 52 A 1 ATOM 390 N N . LYS A 0 53 . -65.960 -48.571 -26.306 1.00 29.46 53 A 1 ATOM 391 C CA . LYS A 0 53 . -65.310 -49.912 -26.389 1.00 29.46 53 A 1 ATOM 392 C C . LYS A 0 53 . -63.789 -49.901 -26.088 1.00 29.46 53 A 1 ATOM 393 C CB . LYS A 0 53 . -65.708 -50.625 -27.701 1.00 29.46 53 A 1 ATOM 394 O O . LYS A 0 53 . -63.106 -48.943 -26.395 1.00 29.46 53 A 1 ATOM 395 C CG . LYS A 0 53 . -67.198 -50.999 -27.776 1.00 29.46 53 A 1 ATOM 396 C CD . LYS A 0 53 . -67.686 -50.838 -29.219 1.00 29.46 53 A 1 ATOM 397 C CE . LYS A 0 53 . -69.200 -51.027 -29.338 1.00 29.46 53 A 1 ATOM 398 N NZ . LYS A 0 53 . -69.695 -50.382 -30.582 1.00 29.46 53 A 1 ATOM 399 N N . GLN A 0 54 . -63.324 -50.792 -25.191 1.00 30.01 54 A 1 ATOM 400 C CA . GLN A 0 54 . -62.596 -52.067 -25.454 1.00 30.01 54 A 1 ATOM 401 C C . GLN A 0 54 . -61.110 -51.848 -25.843 1.00 30.01 54 A 1 ATOM 402 C CB . GLN A 0 54 . -63.328 -52.963 -26.470 1.00 30.01 54 A 1 ATOM 403 O O . GLN A 0 54 . -60.794 -50.855 -26.472 1.00 30.01 54 A 1 ATOM 404 C CG . GLN A 0 54 . -64.702 -53.482 -26.001 1.00 30.01 54 A 1 ATOM 405 C CD . GLN A 0 54 . -65.487 -54.222 -27.088 1.00 30.01 54 A 1 ATOM 406 N NE2 . GLN A 0 54 . -66.530 -54.938 -26.730 1.00 30.01 54 A 1 ATOM 407 O OE1 . GLN A 0 54 . -65.234 -54.151 -28.275 1.00 30.01 54 A 1 ATOM 408 N N . THR A 0 55 . -60.122 -52.688 -25.504 1.00 29.59 55 A 1 ATOM 409 C CA . THR A 0 55 . -60.047 -53.951 -24.725 1.00 29.59 55 A 1 ATOM 410 C C . THR A 0 55 . -58.595 -54.165 -24.252 1.00 29.59 55 A 1 ATOM 411 C CB . THR A 0 55 . -60.401 -55.210 -25.561 1.00 29.59 55 A 1 ATOM 412 O O . THR A 0 55 . -57.707 -53.510 -24.773 1.00 29.59 55 A 1 ATOM 413 C CG2 . THR A 0 55 . -61.645 -55.909 -25.013 1.00 29.59 55 A 1 ATOM 414 O OG1 . THR A 0 55 . -60.603 -54.940 -26.925 1.00 29.59 55 A 1 ATOM 415 N N . GLU A 0 56 . -58.366 -55.108 -23.322 1.00 29.41 56 A 1 ATOM 416 C CA . GLU A 0 56 . -57.112 -55.886 -23.113 1.00 29.41 56 A 1 ATOM 417 C C . GLU A 0 56 . -55.749 -55.156 -23.260 1.00 29.41 56 A 1 ATOM 418 C CB . GLU A 0 56 . -57.150 -57.131 -24.021 1.00 29.41 56 A 1 ATOM 419 O O . GLU A 0 56 . -55.298 -54.836 -24.347 1.00 29.41 56 A 1 ATOM 420 C CG . GLU A 0 56 . -58.326 -58.058 -23.668 1.00 29.41 56 A 1 ATOM 421 C CD . GLU A 0 56 . -58.393 -59.323 -24.534 1.00 29.41 56 A 1 ATOM 422 O OE1 . GLU A 0 56 . -59.527 -59.818 -24.712 1.00 29.41 56 A 1 ATOM 423 O OE2 . GLU A 0 56 . -57.315 -59.841 -24.908 1.00 29.41 56 A 1 ATOM 424 N N . GLY A 0 57 . -54.959 -54.978 -22.197 1.00 31.78 57 A 1 ATOM 425 C CA . GLY A 0 57 . -54.194 -56.071 -21.573 1.00 31.78 57 A 1 ATOM 426 C C . GLY A 0 57 . -52.675 -55.754 -21.606 1.00 31.78 57 A 1 ATOM 427 O O . GLY A 0 57 . -52.279 -54.726 -22.130 1.00 31.78 57 A 1 ATOM 428 N N . ILE A 0 58 . -51.753 -56.564 -21.064 1.00 32.01 58 A 1 ATOM 429 C CA . ILE A 0 58 . -51.920 -57.860 -20.396 1.00 32.01 58 A 1 ATOM 430 C C . ILE A 0 58 . -50.661 -58.210 -19.544 1.00 32.01 58 A 1 ATOM 431 C CB . ILE A 0 58 . -52.229 -58.913 -21.509 1.00 32.01 58 A 1 ATOM 432 O O . ILE A 0 58 . -49.549 -58.055 -20.031 1.00 32.01 58 A 1 ATOM 433 C CG1 . ILE A 0 58 . -53.272 -59.942 -21.033 1.00 32.01 58 A 1 ATOM 434 C CG2 . ILE A 0 58 . -50.982 -59.555 -22.143 1.00 32.01 58 A 1 ATOM 435 C CD1 . ILE A 0 58 . -53.807 -60.840 -22.159 1.00 32.01 58 A 1 ATOM 436 N N . LYS A 0 59 . -50.833 -58.816 -18.345 1.00 34.57 59 A 1 ATOM 437 C CA . LYS A 0 59 . -49.794 -59.533 -17.523 1.00 34.57 59 A 1 ATOM 438 C C . LYS A 0 59 . -48.670 -58.645 -16.903 1.00 34.57 59 A 1 ATOM 439 C CB . LYS A 0 59 . -49.205 -60.685 -18.383 1.00 34.57 59 A 1 ATOM 440 O O . LYS A 0 59 . -48.304 -57.635 -17.467 1.00 34.57 59 A 1 ATOM 441 C CG . LYS A 0 59 . -50.252 -61.737 -18.821 1.00 34.57 59 A 1 ATOM 442 C CD . LYS A 0 59 . -49.833 -62.546 -20.068 1.00 34.57 59 A 1 ATOM 443 C CE . LYS A 0 59 . -51.074 -63.103 -20.800 1.00 34.57 59 A 1 ATOM 444 N NZ . LYS A 0 59 . -50.852 -63.285 -22.262 1.00 34.57 59 A 1 ATOM 445 N N . LYS A 0 60 . -48.046 -58.954 -15.748 1.00 33.44 60 A 1 ATOM 446 C CA . LYS A 0 60 . -48.220 -59.984 -14.681 1.00 33.44 60 A 1 ATOM 447 C C . LYS A 0 60 . -47.569 -59.428 -13.381 1.00 33.44 60 A 1 ATOM 448 C CB . LYS A 0 60 . -47.489 -61.281 -15.109 1.00 33.44 60 A 1 ATOM 449 O O . LYS A 0 60 . -46.422 -59.031 -13.414 1.00 33.44 60 A 1 ATOM 450 C CG . LYS A 0 60 . -48.413 -62.475 -15.421 1.00 33.44 60 A 1 ATOM 451 C CD . LYS A 0 60 . -47.616 -63.551 -16.180 1.00 33.44 60 A 1 ATOM 452 C CE . LYS A 0 60 . -48.478 -64.738 -16.630 1.00 33.44 60 A 1 ATOM 453 N NZ . LYS A 0 60 . -47.652 -65.751 -17.344 1.00 33.44 60 A 1 ATOM 454 N N . SER A 0 61 . -48.285 -59.264 -12.261 1.00 29.95 61 A 1 ATOM 455 C CA . SER A 0 61 . -48.581 -60.267 -11.206 1.00 29.95 61 A 1 ATOM 456 C C . SER A 0 61 . -47.556 -60.454 -10.061 1.00 29.95 61 A 1 ATOM 457 C CB . SER A 0 61 . -48.892 -61.667 -11.762 1.00 29.95 61 A 1 ATOM 458 O O . SER A 0 61 . -46.575 -61.157 -10.257 1.00 29.95 61 A 1 ATOM 459 O OG . SER A 0 61 . -50.241 -61.780 -12.177 1.00 29.95 61 A 1 ATOM 460 N N . LYS A 0 62 . -48.030 -60.145 -8.832 1.00 30.62 62 A 1 ATOM 461 C CA . LYS A 0 62 . -47.948 -60.980 -7.592 1.00 30.62 62 A 1 ATOM 462 C C . LYS A 0 62 . -46.569 -61.053 -6.886 1.00 30.62 62 A 1 ATOM 463 C CB . LYS A 0 62 . -48.530 -62.375 -7.925 1.00 30.62 62 A 1 ATOM 464 O O . LYS A 0 62 . -45.547 -60.946 -7.533 1.00 30.62 62 A 1 ATOM 465 C CG . LYS A 0 62 . -50.033 -62.329 -8.273 1.00 30.62 62 A 1 ATOM 466 C CD . LYS A 0 62 . -50.539 -63.631 -8.913 1.00 30.62 62 A 1 ATOM 467 C CE . LYS A 0 62 . -51.975 -63.418 -9.417 1.00 30.62 62 A 1 ATOM 468 N NZ . LYS A 0 62 . -52.424 -64.493 -10.338 1.00 30.62 62 A 1 ATOM 469 N N . ARG A 0 63 . -46.461 -61.272 -5.561 1.00 28.04 63 A 1 ATOM 470 C CA . ARG A 0 63 . -47.417 -61.619 -4.465 1.00 28.04 63 A 1 ATOM 471 C C . ARG A 0 63 . -46.806 -61.112 -3.119 1.00 28.04 63 A 1 ATOM 472 C CB . ARG A 0 63 . -47.579 -63.161 -4.464 1.00 28.04 63 A 1 ATOM 473 O O . ARG A 0 63 . -45.604 -60.925 -3.056 1.00 28.04 63 A 1 ATOM 474 C CG . ARG A 0 63 . -49.017 -63.711 -4.479 1.00 28.04 63 A 1 ATOM 475 C CD . ARG A 0 63 . -48.950 -65.227 -4.732 1.00 28.04 63 A 1 ATOM 476 N NE . ARG A 0 63 . -50.258 -65.908 -4.602 1.00 28.04 63 A 1 ATOM 477 N NH1 . ARG A 0 63 . -49.631 -67.900 -5.573 1.00 28.04 63 A 1 ATOM 478 N NH2 . ARG A 0 63 . -51.663 -67.713 -4.687 1.00 28.04 63 A 1 ATOM 479 C CZ . ARG A 0 63 . -50.510 -67.163 -4.954 1.00 28.04 63 A 1 ATOM 480 N N . ARG A 0 64 . -47.570 -60.730 -2.077 1.00 27.26 64 A 1 ATOM 481 C CA . ARG A 0 64 . -47.911 -61.519 -0.843 1.00 27.26 64 A 1 ATOM 482 C C . ARG A 0 64 . -46.828 -62.556 -0.440 1.00 27.26 64 A 1 ATOM 483 C CB . ARG A 0 64 . -49.309 -62.173 -0.935 1.00 27.26 64 A 1 ATOM 484 O O . ARG A 0 64 . -46.373 -63.286 -1.304 1.00 27.26 64 A 1 ATOM 485 C CG . ARG A 0 64 . -50.408 -61.327 -1.614 1.00 27.26 64 A 1 ATOM 486 C CD . ARG A 0 64 . -51.725 -62.089 -1.866 1.00 27.26 64 A 1 ATOM 487 N NE . ARG A 0 64 . -52.696 -62.008 -0.753 1.00 27.26 64 A 1 ATOM 488 N NH1 . ARG A 0 64 . -54.597 -62.547 -1.952 1.00 27.26 64 A 1 ATOM 489 N NH2 . ARG A 0 64 . -54.778 -62.054 0.201 1.00 27.26 64 A 1 ATOM 490 C CZ . ARG A 0 64 . -54.008 -62.206 -0.838 1.00 27.26 64 A 1 ATOM 491 N N . THR A 0 65 . -46.433 -62.769 0.819 1.00 28.28 65 A 1 ATOM 492 C CA . THR A 0 65 . -47.120 -62.662 2.135 1.00 28.28 65 A 1 ATOM 493 C C . THR A 0 65 . -46.025 -62.630 3.229 1.00 28.28 65 A 1 ATOM 494 C CB . THR A 0 65 . -48.008 -63.912 2.403 1.00 28.28 65 A 1 ATOM 495 O O . THR A 0 65 . -44.991 -63.247 3.031 1.00 28.28 65 A 1 ATOM 496 C CG2 . THR A 0 65 . -49.505 -63.607 2.552 1.00 28.28 65 A 1 ATOM 497 O OG1 . THR A 0 65 . -47.945 -64.874 1.370 1.00 28.28 65 A 1 ATOM 498 N N . ARG A 0 66 . -46.123 -61.867 4.330 1.00 25.07 66 A 1 ATOM 499 C CA . ARG A 0 66 . -46.885 -62.132 5.581 1.00 25.07 66 A 1 ATOM 500 C C . ARG A 0 66 . -46.509 -63.454 6.287 1.00 25.07 66 A 1 ATOM 501 C CB . ARG A 0 66 . -48.411 -62.021 5.370 1.00 25.07 66 A 1 ATOM 502 O O . ARG A 0 66 . -46.685 -64.506 5.684 1.00 25.07 66 A 1 ATOM 503 C CG . ARG A 0 66 . -49.211 -61.596 6.616 1.00 25.07 66 A 1 ATOM 504 C CD . ARG A 0 66 . -50.728 -61.687 6.345 1.00 25.07 66 A 1 ATOM 505 N NE . ARG A 0 66 . -51.519 -60.852 7.275 1.00 25.07 66 A 1 ATOM 506 N NH1 . ARG A 0 66 . -53.632 -61.643 6.787 1.00 25.07 66 A 1 ATOM 507 N NH2 . ARG A 0 66 . -53.400 -59.892 8.141 1.00 25.07 66 A 1 ATOM 508 C CZ . ARG A 0 66 . -52.840 -60.803 7.396 1.00 25.07 66 A 1 ATOM 509 N N . LYS A 0 67 . -46.236 -63.358 7.603 1.00 28.30 67 A 1 ATOM 510 C CA . LYS A 0 67 . -45.923 -64.395 8.627 1.00 28.30 67 A 1 ATOM 511 C C . LYS A 0 67 . -44.426 -64.669 8.883 1.00 28.30 67 A 1 ATOM 512 C CB . LYS A 0 67 . -46.632 -65.755 8.378 1.00 28.30 67 A 1 ATOM 513 O O . LYS A 0 67 . -43.648 -64.529 7.957 1.00 28.30 67 A 1 ATOM 514 C CG . LYS A 0 67 . -48.155 -65.792 8.594 1.00 28.30 67 A 1 ATOM 515 C CD . LYS A 0 67 . -48.611 -67.263 8.634 1.00 28.30 67 A 1 ATOM 516 C CE . LYS A 0 67 . -50.099 -67.422 8.968 1.00 28.30 67 A 1 ATOM 517 N NZ . LYS A 0 67 . -50.486 -68.858 9.020 1.00 28.30 67 A 1 ATOM 518 N N . ARG A 0 68 . -43.995 -65.160 10.065 1.00 26.19 68 A 1 ATOM 519 C CA . ARG A 0 68 . -44.520 -65.178 11.474 1.00 26.19 68 A 1 ATOM 520 C C . ARG A 0 68 . -43.607 -66.118 12.292 1.00 26.19 68 A 1 ATOM 521 C CB . ARG A 0 68 . -45.942 -65.796 11.595 1.00 26.19 68 A 1 ATOM 522 O O . ARG A 0 68 . -43.292 -67.170 11.751 1.00 26.19 68 A 1 ATOM 523 C CG . ARG A 0 68 . -46.658 -65.720 12.949 1.00 26.19 68 A 1 ATOM 524 C CD . ARG A 0 68 . -47.960 -66.547 12.918 1.00 26.19 68 A 1 ATOM 525 N NE . ARG A 0 68 . -48.051 -67.511 14.032 1.00 26.19 68 A 1 ATOM 526 N NH1 . ARG A 0 68 . -50.281 -67.251 14.568 1.00 26.19 68 A 1 ATOM 527 N NH2 . ARG A 0 68 . -49.063 -68.755 15.658 1.00 26.19 68 A 1 ATOM 528 C CZ . ARG A 0 68 . -49.124 -67.832 14.743 1.00 26.19 68 A 1 ATOM 529 N N . THR A 0 69 . -43.426 -65.868 13.600 1.00 27.51 69 A 1 ATOM 530 C CA . THR A 0 69 . -43.042 -66.860 14.652 1.00 27.51 69 A 1 ATOM 531 C C . THR A 0 69 . -41.657 -67.529 14.527 1.00 27.51 69 A 1 ATOM 532 C CB . THR A 0 69 . -44.139 -67.951 14.863 1.00 27.51 69 A 1 ATOM 533 O O . THR A 0 69 . -41.248 -67.861 13.428 1.00 27.51 69 A 1 ATOM 534 C CG2 . THR A 0 69 . -45.229 -67.556 15.874 1.00 27.51 69 A 1 ATOM 535 O OG1 . THR A 0 69 . -44.852 -68.300 13.691 1.00 27.51 69 A 1 ATOM 536 N N . THR A 0 70 . -40.908 -67.874 15.583 1.00 27.38 70 A 1 ATOM 537 C CA . THR A 0 70 . -40.790 -67.510 17.029 1.00 27.38 70 A 1 ATOM 538 C C . THR A 0 70 . -39.735 -68.467 17.618 1.00 27.38 70 A 1 ATOM 539 C CB . THR A 0 70 . -42.024 -67.795 17.921 1.00 27.38 70 A 1 ATOM 540 O O . THR A 0 70 . -39.524 -69.520 17.023 1.00 27.38 70 A 1 ATOM 541 C CG2 . THR A 0 70 . -42.849 -66.579 18.345 1.00 27.38 70 A 1 ATOM 542 O OG1 . THR A 0 70 . -42.805 -68.830 17.390 1.00 27.38 70 A 1 ATOM 543 N N . PHE A 0 71 . -39.269 -68.205 18.849 1.00 28.31 71 A 1 ATOM 544 C CA . PHE A 0 71 . -38.646 -69.197 19.748 1.00 28.31 71 A 1 ATOM 545 C C . PHE A 0 71 . -37.216 -69.631 19.333 1.00 28.31 71 A 1 ATOM 546 C CB . PHE A 0 71 . -39.630 -70.374 19.976 1.00 28.31 71 A 1 ATOM 547 O O . PHE A 0 71 . -36.883 -69.642 18.156 1.00 28.31 71 A 1 ATOM 548 C CG . PHE A 0 71 . -41.025 -70.011 20.476 1.00 28.31 71 A 1 ATOM 549 C CD1 . PHE A 0 71 . -41.204 -69.075 21.516 1.00 28.31 71 A 1 ATOM 550 C CD2 . PHE A 0 71 . -42.158 -70.601 19.881 1.00 28.31 71 A 1 ATOM 551 C CE1 . PHE A 0 71 . -42.498 -68.696 21.917 1.00 28.31 71 A 1 ATOM 552 C CE2 . PHE A 0 71 . -43.453 -70.219 20.279 1.00 28.31 71 A 1 ATOM 553 C CZ . PHE A 0 71 . -43.624 -69.259 21.291 1.00 28.31 71 A 1 ATOM 554 N N . THR A 0 72 . -36.295 -69.939 20.252 1.00 28.82 72 A 1 ATOM 555 C CA . THR A 0 72 . -36.379 -69.988 21.730 1.00 28.82 72 A 1 ATOM 556 C C . THR A 0 72 . -35.009 -69.661 22.345 1.00 28.82 72 A 1 ATOM 557 C CB . THR A 0 72 . -36.795 -71.385 22.266 1.00 28.82 72 A 1 ATOM 558 O O . THR A 0 72 . -33.995 -69.763 21.664 1.00 28.82 72 A 1 ATOM 559 C CG2 . THR A 0 72 . -37.993 -71.315 23.220 1.00 28.82 72 A 1 ATOM 560 O OG1 . THR A 0 72 . -37.135 -72.296 21.247 1.00 28.82 72 A 1 ATOM 561 N N . ASN A 0 73 . -35.015 -69.262 23.621 1.00 27.52 73 A 1 ATOM 562 C CA . ASN A 0 73 . -34.268 -69.839 24.757 1.00 27.52 73 A 1 ATOM 563 C C . ASN A 0 73 . -33.086 -70.795 24.424 1.00 27.52 73 A 1 ATOM 564 C CB . ASN A 0 73 . -35.328 -70.569 25.616 1.00 27.52 73 A 1 ATOM 565 O O . ASN A 0 73 . -33.208 -71.648 23.553 1.00 27.52 73 A 1 ATOM 566 C CG . ASN A 0 73 . -36.456 -69.696 26.159 1.00 27.52 73 A 1 ATOM 567 N ND2 . ASN A 0 73 . -36.996 -70.022 27.303 1.00 27.52 73 A 1 ATOM 568 O OD1 . ASN A 0 73 . -36.910 -68.744 25.538 1.00 27.52 73 A 1 ATOM 569 N N . GLU A 0 74 . -31.967 -70.810 25.157 1.00 30.26 74 A 1 ATOM 570 C CA . GLU A 0 74 . -31.694 -70.307 26.520 1.00 30.26 74 A 1 ATOM 571 C C . GLU A 0 74 . -30.176 -70.355 26.820 1.00 30.26 74 A 1 ATOM 572 C CB . GLU A 0 74 . -32.378 -71.265 27.522 1.00 30.26 74 A 1 ATOM 573 O O . GLU A 0 74 . -29.474 -71.043 26.093 1.00 30.26 74 A 1 ATOM 574 C CG . GLU A 0 74 . -33.272 -70.554 28.542 1.00 30.26 74 A 1 ATOM 575 C CD . GLU A 0 74 . -34.194 -71.585 29.204 1.00 30.26 74 A 1 ATOM 576 O OE1 . GLU A 0 74 . -35.420 -71.505 28.952 1.00 30.26 74 A 1 ATOM 577 O OE2 . GLU A 0 74 . -33.656 -72.463 29.910 1.00 30.26 74 A 1 ATOM 578 N N . SER A 0 75 . -29.736 -69.728 27.928 1.00 31.51 75 A 1 ATOM 579 C CA . SER A 0 75 . -28.654 -70.175 28.852 1.00 31.51 75 A 1 ATOM 580 C C . SER A 0 75 . -27.241 -70.544 28.321 1.00 31.51 75 A 1 ATOM 581 C CB . SER A 0 75 . -29.224 -71.348 29.666 1.00 31.51 75 A 1 ATOM 582 O O . SER A 0 75 . -27.057 -71.052 27.229 1.00 31.51 75 A 1 ATOM 583 O OG . SER A 0 75 . -30.367 -70.908 30.383 1.00 31.51 75 A 1 ATOM 584 N N . SER A 0 76 . -26.139 -70.440 29.071 1.00 33.78 76 A 1 ATOM 585 C CA . SER A 0 76 . -25.750 -69.695 30.287 1.00 33.78 76 A 1 ATOM 586 C C . SER A 0 76 . -24.247 -69.962 30.529 1.00 33.78 76 A 1 ATOM 587 C CB . SER A 0 76 . -26.498 -70.178 31.545 1.00 33.78 76 A 1 ATOM 588 O O . SER A 0 76 . -23.768 -71.002 30.089 1.00 33.78 76 A 1 ATOM 589 O OG . SER A 0 76 . -26.342 -71.566 31.773 1.00 33.78 76 A 1 ATOM 590 N N . THR A 0 77 . -23.552 -69.148 31.349 1.00 30.03 77 A 1 ATOM 591 C CA . THR A 0 77 . -22.281 -69.497 32.067 1.00 30.03 77 A 1 ATOM 592 C C . THR A 0 77 . -21.028 -69.883 31.225 1.00 30.03 77 A 1 ATOM 593 C CB . THR A 0 77 . -22.559 -70.588 33.136 1.00 30.03 77 A 1 ATOM 594 O O . THR A 0 77 . -21.139 -70.366 30.112 1.00 30.03 77 A 1 ATOM 595 C CG2 . THR A 0 77 . -23.360 -70.037 34.318 1.00 30.03 77 A 1 ATOM 596 O OG1 . THR A 0 77 . -23.309 -71.675 32.645 1.00 30.03 77 A 1 ATOM 597 N N . SER A 0 78 . -19.768 -69.758 31.673 1.00 31.20 78 A 1 ATOM 598 C CA . SER A 0 78 . -19.124 -68.896 32.689 1.00 31.20 78 A 1 ATOM 599 C C . SER A 0 78 . -17.584 -69.062 32.660 1.00 31.20 78 A 1 ATOM 600 C CB . SER A 0 78 . -19.539 -69.261 34.123 1.00 31.20 78 A 1 ATOM 601 O O . SER A 0 78 . -17.104 -70.148 32.365 1.00 31.20 78 A 1 ATOM 602 O OG . SER A 0 78 . -19.323 -70.631 34.387 1.00 31.20 78 A 1 ATOM 603 N N . ALA A 0 79 . -16.854 -68.051 33.153 1.00 33.25 79 A 1 ATOM 604 C CA . ALA A 0 79 . -15.583 -68.163 33.900 1.00 33.25 79 A 1 ATOM 605 C C . ALA A 0 79 . -14.237 -68.576 33.220 1.00 33.25 79 A 1 ATOM 606 C CB . ALA A 0 79 . -15.848 -68.986 35.174 1.00 33.25 79 A 1 ATOM 607 O O . ALA A 0 79 . -13.922 -69.747 33.049 1.00 33.25 79 A 1 ATOM 608 N N . SER A 0 80 . -13.325 -67.586 33.191 1.00 29.23 80 A 1 ATOM 609 C CA . SER A 0 80 . -12.005 -67.583 33.884 1.00 29.23 80 A 1 ATOM 610 C C . SER A 0 80 . -10.675 -67.980 33.191 1.00 29.23 80 A 1 ATOM 611 C CB . SER A 0 80 . -12.092 -68.250 35.269 1.00 29.23 80 A 1 ATOM 612 O O . SER A 0 80 . -10.473 -69.113 32.779 1.00 29.23 80 A 1 ATOM 613 O OG . SER A 0 80 . -12.194 -69.658 35.203 1.00 29.23 80 A 1 ATOM 614 N N . GLY A 0 81 . -9.697 -67.058 33.304 1.00 31.20 81 A 1 ATOM 615 C CA . GLY A 0 81 . -8.258 -67.325 33.530 1.00 31.20 81 A 1 ATOM 616 C C . GLY A 0 81 . -7.311 -67.431 32.312 1.00 31.20 81 A 1 ATOM 617 O O . GLY A 0 81 . -7.754 -67.769 31.225 1.00 31.20 81 A 1 ATOM 618 N N . LYS A 0 82 . -5.983 -67.208 32.435 1.00 31.93 82 A 1 ATOM 619 C CA . LYS A 0 82 . -5.170 -66.505 33.474 1.00 31.93 82 A 1 ATOM 620 C C . LYS A 0 82 . -3.663 -66.453 33.073 1.00 31.93 82 A 1 ATOM 621 C CB . LYS A 0 82 . -5.258 -67.263 34.822 1.00 31.93 82 A 1 ATOM 622 O O . LYS A 0 82 . -3.200 -67.441 32.520 1.00 31.93 82 A 1 ATOM 623 C CG . LYS A 0 82 . -5.543 -66.336 36.013 1.00 31.93 82 A 1 ATOM 624 C CD . LYS A 0 82 . -5.634 -67.161 37.304 1.00 31.93 82 A 1 ATOM 625 C CE . LYS A 0 82 . -5.437 -66.279 38.541 1.00 31.93 82 A 1 ATOM 626 N NZ . LYS A 0 82 . -4.980 -67.095 39.690 1.00 31.93 82 A 1 ATOM 627 N N . GLN A 0 83 . -2.902 -65.425 33.517 1.00 33.24 83 A 1 ATOM 628 C CA . GLN A 0 83 . -1.402 -65.384 33.647 1.00 33.24 83 A 1 ATOM 629 C C . GLN A 0 83 . -0.585 -65.472 32.310 1.00 33.24 83 A 1 ATOM 630 C CB . GLN A 0 83 . -1.014 -66.450 34.709 1.00 33.24 83 A 1 ATOM 631 O O . GLN A 0 83 . -1.157 -65.857 31.301 1.00 33.24 83 A 1 ATOM 632 C CG . GLN A 0 83 . -1.500 -66.074 36.126 1.00 33.24 83 A 1 ATOM 633 C CD . GLN A 0 83 . -1.428 -67.209 37.148 1.00 33.24 83 A 1 ATOM 634 N NE2 . GLN A 0 83 . -0.285 -67.520 37.702 1.00 33.24 83 A 1 ATOM 635 O OE1 . GLN A 0 83 . -2.431 -67.794 37.535 1.00 33.24 83 A 1 ATOM 636 N N . GLU A 0 84 . 0.720 -65.155 32.128 1.00 31.08 84 A 1 ATOM 637 C CA . GLU A 0 84 . 1.843 -64.386 32.768 1.00 31.08 84 A 1 ATOM 638 C C . GLU A 0 84 . 2.995 -64.264 31.687 1.00 31.08 84 A 1 ATOM 639 C CB . GLU A 0 84 . 2.361 -65.135 34.026 1.00 31.08 84 A 1 ATOM 640 O O . GLU A 0 84 . 2.950 -65.037 30.736 1.00 31.08 84 A 1 ATOM 641 C CG . GLU A 0 84 . 1.920 -64.426 35.322 1.00 31.08 84 A 1 ATOM 642 C CD . GLU A 0 84 . 2.439 -65.083 36.616 1.00 31.08 84 A 1 ATOM 643 O OE1 . GLU A 0 84 . 1.611 -65.658 37.343 1.00 31.08 84 A 1 ATOM 644 O OE2 . GLU A 0 84 . 3.633 -64.936 36.968 1.00 31.08 84 A 1 ATOM 645 N N . LYS A 0 85 . 4.081 -63.442 31.669 1.00 31.30 85 A 1 ATOM 646 C CA . LYS A 0 85 . 4.657 -62.305 32.458 1.00 31.30 85 A 1 ATOM 647 C C . LYS A 0 85 . 5.968 -61.766 31.801 1.00 31.30 85 A 1 ATOM 648 C CB . LYS A 0 85 . 5.025 -62.860 33.827 1.00 31.30 85 A 1 ATOM 649 O O . LYS A 0 85 . 6.632 -62.553 31.130 1.00 31.30 85 A 1 ATOM 650 C CG . LYS A 0 85 . 5.657 -61.973 34.923 1.00 31.30 85 A 1 ATOM 651 C CD . LYS A 0 85 . 5.376 -62.790 36.187 1.00 31.30 85 A 1 ATOM 652 C CE . LYS A 0 85 . 5.843 -62.395 37.576 1.00 31.30 85 A 1 ATOM 653 N NZ . LYS A 0 85 . 5.346 -63.460 38.490 1.00 31.30 85 A 1 ATOM 654 N N . PRO A 0 86 . 6.403 -60.496 32.002 1.00 39.26 86 A 1 ATOM 655 C CA . PRO A 0 86 . 7.607 -59.929 31.349 1.00 39.26 86 A 1 ATOM 656 C C . PRO A 0 86 . 8.822 -59.691 32.285 1.00 39.26 86 A 1 ATOM 657 C CB . PRO A 0 86 . 7.097 -58.585 30.825 1.00 39.26 86 A 1 ATOM 658 O O . PRO A 0 86 . 8.621 -59.502 33.478 1.00 39.26 86 A 1 ATOM 659 C CG . PRO A 0 86 . 6.192 -58.103 31.964 1.00 39.26 86 A 1 ATOM 660 C CD . PRO A 0 86 . 5.594 -59.397 32.529 1.00 39.26 86 A 1 ATOM 661 N N . GLU A 0 87 . 10.061 -59.563 31.754 1.00 31.84 87 A 1 ATOM 662 C CA . GLU A 0 87 . 11.206 -58.886 32.431 1.00 31.84 87 A 1 ATOM 663 C C . GLU A 0 87 . 12.355 -58.364 31.493 1.00 31.84 87 A 1 ATOM 664 C CB . GLU A 0 87 . 11.851 -59.776 33.540 1.00 31.84 87 A 1 ATOM 665 O O . GLU A 0 87 . 13.118 -59.141 30.935 1.00 31.84 87 A 1 ATOM 666 C CG . GLU A 0 87 . 11.156 -59.738 34.923 1.00 31.84 87 A 1 ATOM 667 C CD . GLU A 0 87 . 12.089 -59.650 36.147 1.00 31.84 87 A 1 ATOM 668 O OE1 . GLU A 0 87 . 11.737 -58.913 37.093 1.00 31.84 87 A 1 ATOM 669 O OE2 . GLU A 0 87 . 13.251 -60.128 36.151 1.00 31.84 87 A 1 ATOM 670 N N . ARG A 0 88 . 12.595 -57.031 31.513 1.00 31.88 88 A 1 ATOM 671 C CA . ARG A 0 88 . 13.883 -56.332 31.844 1.00 31.88 88 A 1 ATOM 672 C C . ARG A 0 88 . 15.150 -56.188 30.928 1.00 31.88 88 A 1 ATOM 673 C CB . ARG A 0 88 . 14.362 -56.902 33.183 1.00 31.88 88 A 1 ATOM 674 O O . ARG A 0 88 . 15.851 -57.139 30.622 1.00 31.88 88 A 1 ATOM 675 C CG . ARG A 0 88 . 13.541 -56.444 34.395 1.00 31.88 88 A 1 ATOM 676 C CD . ARG A 0 88 . 14.198 -57.104 35.598 1.00 31.88 88 A 1 ATOM 677 N NE . ARG A 0 88 . 13.676 -56.645 36.900 1.00 31.88 88 A 1 ATOM 678 N NH1 . ARG A 0 88 . 14.377 -58.480 38.090 1.00 31.88 88 A 1 ATOM 679 N NH2 . ARG A 0 88 . 13.250 -56.855 39.131 1.00 31.88 88 A 1 ATOM 680 C CZ . ARG A 0 88 . 13.759 -57.332 38.032 1.00 31.88 88 A 1 ATOM 681 N N . LYS A 0 89 . 15.650 -54.923 30.950 1.00 32.92 89 A 1 ATOM 682 C CA . LYS A 0 89 . 17.039 -54.411 31.259 1.00 32.92 89 A 1 ATOM 683 C C . LYS A 0 89 . 18.142 -54.206 30.161 1.00 32.92 89 A 1 ATOM 684 C CB . LYS A 0 89 . 17.654 -55.158 32.481 1.00 32.92 89 A 1 ATOM 685 O O . LYS A 0 89 . 18.948 -55.089 29.911 1.00 32.92 89 A 1 ATOM 686 C CG . LYS A 0 89 . 17.177 -54.736 33.890 1.00 32.92 89 A 1 ATOM 687 C CD . LYS A 0 89 . 17.650 -55.763 34.948 1.00 32.92 89 A 1 ATOM 688 C CE . LYS A 0 89 . 17.108 -55.484 36.367 1.00 32.92 89 A 1 ATOM 689 N NZ . LYS A 0 89 . 17.148 -56.694 37.246 1.00 32.92 89 A 1 ATOM 690 N N . LYS A 0 90 . 18.427 -52.903 29.916 1.00 32.56 90 A 1 ATOM 691 C CA . LYS A 0 90 . 19.722 -52.163 30.136 1.00 32.56 90 A 1 ATOM 692 C C . LYS A 0 90 . 20.871 -52.075 29.074 1.00 32.56 90 A 1 ATOM 693 C CB . LYS A 0 90 . 20.344 -52.580 31.497 1.00 32.56 90 A 1 ATOM 694 O O . LYS A 0 90 . 21.502 -53.070 28.757 1.00 32.56 90 A 1 ATOM 695 C CG . LYS A 0 90 . 19.674 -51.931 32.719 1.00 32.56 90 A 1 ATOM 696 C CD . LYS A 0 90 . 20.326 -52.334 34.058 1.00 32.56 90 A 1 ATOM 697 C CE . LYS A 0 90 . 19.577 -51.628 35.205 1.00 32.56 90 A 1 ATOM 698 N NZ . LYS A 0 90 . 20.174 -51.840 36.554 1.00 32.56 90 A 1 ATOM 699 N N . LYS A 0 91 . 21.343 -50.809 28.900 1.00 32.89 91 A 1 ATOM 700 C CA . LYS A 0 91 . 22.748 -50.253 28.879 1.00 32.89 91 A 1 ATOM 701 C C . LYS A 0 91 . 23.486 -49.864 27.555 1.00 32.89 91 A 1 ATOM 702 C CB . LYS A 0 91 . 23.726 -51.078 29.759 1.00 32.89 91 A 1 ATOM 703 O O . LYS A 0 91 . 23.983 -50.718 26.842 1.00 32.89 91 A 1 ATOM 704 C CG . LYS A 0 91 . 23.765 -50.745 31.262 1.00 32.89 91 A 1 ATOM 705 C CD . LYS A 0 91 . 24.590 -51.832 31.977 1.00 32.89 91 A 1 ATOM 706 C CE . LYS A 0 91 . 24.797 -51.566 33.474 1.00 32.89 91 A 1 ATOM 707 N NZ . LYS A 0 91 . 25.540 -52.684 34.122 1.00 32.89 91 A 1 ATOM 708 N N . LYS A 0 92 . 23.869 -48.563 27.524 1.00 34.08 92 A 1 ATOM 709 C CA . LYS A 0 92 . 25.214 -47.945 27.256 1.00 34.08 92 A 1 ATOM 710 C C . LYS A 0 92 . 25.720 -47.562 25.830 1.00 34.08 92 A 1 ATOM 711 C CB . LYS A 0 92 . 26.342 -48.709 27.991 1.00 34.08 92 A 1 ATOM 712 O O . LYS A 0 92 . 26.308 -48.375 25.137 1.00 34.08 92 A 1 ATOM 713 C CG . LYS A 0 92 . 26.492 -48.369 29.482 1.00 34.08 92 A 1 ATOM 714 C CD . LYS A 0 92 . 27.708 -49.117 30.056 1.00 34.08 92 A 1 ATOM 715 C CE . LYS A 0 92 . 28.031 -48.691 31.496 1.00 34.08 92 A 1 ATOM 716 N NZ . LYS A 0 92 . 29.345 -49.233 31.945 1.00 34.08 92 A 1 ATOM 717 N N . LYS A 0 93 . 25.799 -46.228 25.624 1.00 30.75 93 A 1 ATOM 718 C CA . LYS A 0 93 . 27.005 -45.379 25.346 1.00 30.75 93 A 1 ATOM 719 C C . LYS A 0 93 . 27.984 -45.731 24.192 1.00 30.75 93 A 1 ATOM 720 C CB . LYS A 0 93 . 27.844 -45.228 26.654 1.00 30.75 93 A 1 ATOM 721 O O . LYS A 0 93 . 28.792 -46.640 24.366 1.00 30.75 93 A 1 ATOM 722 C CG . LYS A 0 93 . 27.664 -43.909 27.420 1.00 30.75 93 A 1 ATOM 723 C CD . LYS A 0 93 . 28.712 -43.761 28.547 1.00 30.75 93 A 1 ATOM 724 C CE . LYS A 0 93 . 28.583 -42.380 29.214 1.00 30.75 93 A 1 ATOM 725 N NZ . LYS A 0 93 . 29.665 -42.079 30.194 1.00 30.75 93 A 1 ATOM 726 N N . LYS A 0 94 . 28.180 -44.780 23.250 1.00 33.49 94 A 1 ATOM 727 C CA . LYS A 0 94 . 29.438 -43.980 23.097 1.00 33.49 94 A 1 ATOM 728 C C . LYS A 0 94 . 29.320 -42.780 22.121 1.00 33.49 94 A 1 ATOM 729 C CB . LYS A 0 94 . 30.645 -44.869 22.722 1.00 33.49 94 A 1 ATOM 730 O O . LYS A 0 94 . 28.332 -42.664 21.414 1.00 33.49 94 A 1 ATOM 731 C CG . LYS A 0 94 . 31.604 -44.970 23.923 1.00 33.49 94 A 1 ATOM 732 C CD . LYS A 0 94 . 32.816 -45.847 23.599 1.00 33.49 94 A 1 ATOM 733 C CE . LYS A 0 94 . 33.794 -45.888 24.780 1.00 33.49 94 A 1 ATOM 734 N NZ . LYS A 0 94 . 35.022 -46.647 24.431 1.00 33.49 94 A 1 ATOM 735 N N . GLN A 0 95 . 30.304 -41.870 22.172 1.00 32.79 95 A 1 ATOM 736 C CA . GLN A 0 95 . 30.354 -40.540 21.521 1.00 32.79 95 A 1 ATOM 737 C C . GLN A 0 95 . 31.166 -40.528 20.208 1.00 32.79 95 A 1 ATOM 738 C CB . GLN A 0 95 . 31.111 -39.560 22.451 1.00 32.79 95 A 1 ATOM 739 O O . GLN A 0 95 . 32.183 -41.219 20.153 1.00 32.79 95 A 1 ATOM 740 C CG . GLN A 0 95 . 30.623 -39.414 23.901 1.00 32.79 95 A 1 ATOM 741 C CD . GLN A 0 95 . 31.805 -39.234 24.856 1.00 32.79 95 A 1 ATOM 742 N NE2 . GLN A 0 95 . 32.063 -38.046 25.355 1.00 32.79 95 A 1 ATOM 743 O OE1 . GLN A 0 95 . 32.507 -40.185 25.171 1.00 32.79 95 A 1 ATOM 744 N N . LYS A 0 96 . 30.827 -39.636 19.260 1.00 33.08 96 A 1 ATOM 745 C CA . LYS A 0 96 . 31.577 -38.414 18.830 1.00 33.08 96 A 1 ATOM 746 C C . LYS A 0 96 . 30.840 -37.778 17.617 1.00 33.08 96 A 1 ATOM 747 C CB . LYS A 0 96 . 33.046 -38.721 18.464 1.00 33.08 96 A 1 ATOM 748 O O . LYS A 0 96 . 30.309 -38.550 16.833 1.00 33.08 96 A 1 ATOM 749 C CG . LYS A 0 96 . 34.001 -38.561 19.666 1.00 33.08 96 A 1 ATOM 750 C CD . LYS A 0 96 . 35.464 -38.661 19.215 1.00 33.08 96 A 1 ATOM 751 C CE . LYS A 0 96 . 36.427 -38.365 20.372 1.00 33.08 96 A 1 ATOM 752 N NZ . LYS A 0 96 . 37.795 -38.089 19.862 1.00 33.08 96 A 1 ATOM 753 N N . HIS A 0 97 . 30.571 -36.472 17.466 1.00 33.78 97 A 1 ATOM 754 C CA . HIS A 0 97 . 31.318 -35.195 17.607 1.00 33.78 97 A 1 ATOM 755 C C . HIS A 0 97 . 31.757 -34.662 16.225 1.00 33.78 97 A 1 ATOM 756 C CB . HIS A 0 97 . 32.494 -35.237 18.605 1.00 33.78 97 A 1 ATOM 757 O O . HIS A 0 97 . 32.628 -35.281 15.627 1.00 33.78 97 A 1 ATOM 758 C CG . HIS A 0 97 . 32.884 -33.903 19.191 1.00 33.78 97 A 1 ATOM 759 C CD2 . HIS A 0 97 . 32.752 -33.557 20.508 1.00 33.78 97 A 1 ATOM 760 N ND1 . HIS A 0 97 . 33.457 -32.827 18.553 1.00 33.78 97 A 1 ATOM 761 C CE1 . HIS A 0 97 . 33.645 -31.856 19.462 1.00 33.78 97 A 1 ATOM 762 N NE2 . HIS A 0 97 . 33.247 -32.267 20.679 1.00 33.78 97 A 1 ATOM 763 N N . ASP A 0 98 . 31.111 -33.587 15.733 1.00 34.97 98 A 1 ATOM 764 C CA . ASP A 0 98 . 31.685 -32.387 15.067 1.00 34.97 98 A 1 ATOM 765 C C . ASP A 0 98 . 30.559 -31.441 14.550 1.00 34.97 98 A 1 ATOM 766 C CB . ASP A 0 98 . 32.807 -32.719 14.053 1.00 34.97 98 A 1 ATOM 767 O O . ASP A 0 98 . 29.404 -31.622 14.940 1.00 34.97 98 A 1 ATOM 768 C CG . ASP A 0 98 . 34.172 -32.926 14.751 1.00 34.97 98 A 1 ATOM 769 O OD1 . ASP A 0 98 . 34.288 -32.592 15.959 1.00 34.97 98 A 1 ATOM 770 O OD2 . ASP A 0 98 . 35.114 -33.401 14.083 1.00 34.97 98 A 1 ATOM 771 N N . HIS A 0 99 . 30.896 -30.344 13.850 1.00 37.62 99 A 1 ATOM 772 C CA . HIS A 0 99 . 30.331 -28.999 14.113 1.00 37.62 99 A 1 ATOM 773 C C . HIS A 0 99 . 29.393 -28.374 13.039 1.00 37.62 99 A 1 ATOM 774 C CB . HIS A 0 99 . 31.530 -28.052 14.375 1.00 37.62 99 A 1 ATOM 775 O O . HIS A 0 99 . 29.301 -28.840 11.906 1.00 37.62 99 A 1 ATOM 776 C CG . HIS A 0 99 . 31.356 -27.075 15.517 1.00 37.62 99 A 1 ATOM 777 C CD2 . HIS A 0 99 . 31.964 -27.171 16.740 1.00 37.62 99 A 1 ATOM 778 N ND1 . HIS A 0 99 . 30.656 -25.884 15.513 1.00 37.62 99 A 1 ATOM 779 C CE1 . HIS A 0 99 . 30.819 -25.302 16.714 1.00 37.62 99 A 1 ATOM 780 N NE2 . HIS A 0 99 . 31.608 -26.053 17.498 1.00 37.62 99 A 1 ATOM 781 N N . SER A 0 100 . 28.818 -27.219 13.420 1.00 32.87 100 A 1 ATOM 782 C CA . SER A 0 100 . 28.283 -26.085 12.618 1.00 32.87 100 A 1 ATOM 783 C C . SER A 0 100 . 26.928 -26.190 11.878 1.00 32.87 100 A 1 ATOM 784 C CB . SER A 0 100 . 29.353 -25.399 11.746 1.00 32.87 100 A 1 ATOM 785 O O . SER A 0 100 . 26.809 -26.764 10.803 1.00 32.87 100 A 1 ATOM 786 O OG . SER A 0 100 . 30.146 -26.323 11.029 1.00 32.87 100 A 1 ATOM 787 N N . ASP A 0 101 . 25.945 -25.490 12.462 1.00 31.77 101 A 1 ATOM 788 C CA . ASP A 0 101 . 25.175 -24.371 11.878 1.00 31.77 101 A 1 ATOM 789 C C . ASP A 0 101 . 24.249 -24.587 10.665 1.00 31.77 101 A 1 ATOM 790 C CB . ASP A 0 101 . 26.103 -23.152 11.679 1.00 31.77 101 A 1 ATOM 791 O O . ASP A 0 101 . 24.649 -24.501 9.507 1.00 31.77 101 A 1 ATOM 792 C CG . ASP A 0 101 . 27.003 -22.896 12.895 1.00 31.77 101 A 1 ATOM 793 O OD1 . ASP A 0 101 . 26.570 -23.241 14.020 1.00 31.77 101 A 1 ATOM 794 O OD2 . ASP A 0 101 . 28.170 -22.507 12.690 1.00 31.77 101 A 1 ATOM 795 N N . THR A 0 102 . 22.934 -24.629 10.929 1.00 30.87 102 A 1 ATOM 796 C CA . THR A 0 102 . 22.023 -23.456 10.793 1.00 30.87 102 A 1 ATOM 797 C C . THR A 0 102 . 20.562 -23.931 10.907 1.00 30.87 102 A 1 ATOM 798 C CB . THR A 0 102 . 22.182 -22.657 9.476 1.00 30.87 102 A 1 ATOM 799 O O . THR A 0 102 . 19.952 -24.369 9.930 1.00 30.87 102 A 1 ATOM 800 C CG2 . THR A 0 102 . 21.241 -21.448 9.417 1.00 30.87 102 A 1 ATOM 801 O OG1 . THR A 0 102 . 23.469 -22.095 9.369 1.00 30.87 102 A 1 ATOM 802 N N . THR A 0 103 . 19.963 -23.863 12.101 1.00 30.50 103 A 1 ATOM 803 C CA . THR A 0 103 . 18.573 -24.314 12.332 1.00 30.50 103 A 1 ATOM 804 C C . THR A 0 103 . 17.553 -23.179 12.340 1.00 30.50 103 A 1 ATOM 805 C CB . THR A 0 103 . 18.419 -25.149 13.611 1.00 30.50 103 A 1 ATOM 806 O O . THR A 0 103 . 17.688 -22.209 13.081 1.00 30.50 103 A 1 ATOM 807 C CG2 . THR A 0 103 . 18.952 -26.567 13.406 1.00 30.50 103 A 1 ATOM 808 O OG1 . THR A 0 103 . 19.123 -24.565 14.680 1.00 30.50 103 A 1 ATOM 809 N N . LYS A 0 104 . 16.483 -23.368 11.555 1.00 31.08 104 A 1 ATOM 810 C CA . LYS A 0 104 . 15.259 -22.550 11.502 1.00 31.08 104 A 1 ATOM 811 C C . LYS A 0 104 . 14.761 -22.183 12.909 1.00 31.08 104 A 1 ATOM 812 C CB . LYS A 0 104 . 14.147 -23.365 10.809 1.00 31.08 104 A 1 ATOM 813 O O . LYS A 0 104 . 14.549 -23.082 13.720 1.00 31.08 104 A 1 ATOM 814 C CG . LYS A 0 104 . 14.489 -23.868 9.396 1.00 31.08 104 A 1 ATOM 815 C CD . LYS A 0 104 . 13.430 -24.873 8.922 1.00 31.08 104 A 1 ATOM 816 C CE . LYS A 0 104 . 13.790 -25.412 7.533 1.00 31.08 104 A 1 ATOM 817 N NZ . LYS A 0 104 . 12.814 -26.433 7.074 1.00 31.08 104 A 1 ATOM 818 N N . LEU A 0 105 . 14.484 -20.903 13.158 1.00 30.69 105 A 1 ATOM 819 C CA . LEU A 0 105 . 13.864 -20.436 14.401 1.00 30.69 105 A 1 ATOM 820 C C . LEU A 0 105 . 12.398 -20.058 14.153 1.00 30.69 105 A 1 ATOM 821 C CB . LEU A 0 105 . 14.721 -19.314 15.028 1.00 30.69 105 A 1 ATOM 822 O O . LEU A 0 105 . 12.090 -19.217 13.309 1.00 30.69 105 A 1 ATOM 823 C CG . LEU A 0 105 . 15.304 -19.733 16.392 1.00 30.69 105 A 1 ATOM 824 C CD1 . LEU A 0 105 . 16.488 -18.849 16.773 1.00 30.69 105 A 1 ATOM 825 C CD2 . LEU A 0 105 . 14.247 -19.638 17.495 1.00 30.69 105 A 1 ATOM 826 N N . VAL A 0 106 . 11.492 -20.728 14.866 1.00 31.55 106 A 1 ATOM 827 C CA . VAL A 0 106 . 10.044 -20.489 14.801 1.00 31.55 106 A 1 ATOM 828 C C . VAL A 0 106 . 9.704 -19.224 15.590 1.00 31.55 106 A 1 ATOM 829 C CB . VAL A 0 106 . 9.261 -21.717 15.310 1.00 31.55 106 A 1 ATOM 830 O O . VAL A 0 106 . 10.229 -19.000 16.678 1.00 31.55 106 A 1 ATOM 831 C CG1 . VAL A 0 106 . 7.747 -21.475 15.381 1.00 31.55 106 A 1 ATOM 832 C CG2 . VAL A 0 106 . 9.493 -22.918 14.381 1.00 31.55 106 A 1 ATOM 833 N N . LYS A 0 107 . 8.815 -18.394 15.040 1.00 30.25 107 A 1 ATOM 834 C CA . LYS A 0 107 . 8.452 -17.087 15.595 1.00 30.25 107 A 1 ATOM 835 C C . LYS A 0 107 . 7.500 -17.239 16.791 1.00 30.25 107 A 1 ATOM 836 C CB . LYS A 0 107 . 7.886 -16.234 14.443 1.00 30.25 107 A 1 ATOM 837 O O . LYS A 0 107 . 6.287 -17.302 16.617 1.00 30.25 107 A 1 ATOM 838 C CG . LYS A 0 107 . 7.875 -14.728 14.737 1.00 30.25 107 A 1 ATOM 839 C CD . LYS A 0 107 . 7.387 -13.963 13.496 1.00 30.25 107 A 1 ATOM 840 C CE . LYS A 0 107 . 7.539 -12.449 13.683 1.00 30.25 107 A 1 ATOM 841 N NZ . LYS A 0 107 . 7.085 -11.701 12.482 1.00 30.25 107 A 1 ATOM 842 N N . THR A 0 108 . 8.048 -17.314 18.000 1.00 29.23 108 A 1 ATOM 843 C CA . THR A 0 108 . 7.281 -17.272 19.257 1.00 29.23 108 A 1 ATOM 844 C C . THR A 0 108 . 6.931 -15.833 19.634 1.00 29.23 108 A 1 ATOM 845 C CB . THR A 0 108 . 8.073 -17.905 20.411 1.00 29.23 108 A 1 ATOM 846 O O . THR A 0 108 . 7.812 -14.974 19.632 1.00 29.23 108 A 1 ATOM 847 C CG2 . THR A 0 108 . 8.205 -19.419 20.246 1.00 29.23 108 A 1 ATOM 848 O OG1 . THR A 0 108 . 9.375 -17.368 20.460 1.00 29.23 108 A 1 ATOM 849 N N . ASN A 0 109 . 5.677 -15.570 20.015 1.00 28.99 109 A 1 ATOM 850 C CA . ASN A 0 109 . 5.267 -14.269 20.550 1.00 28.99 109 A 1 ATOM 851 C C . ASN A 0 109 . 5.908 -14.039 21.929 1.00 28.99 109 A 1 ATOM 852 C CB . ASN A 0 109 . 3.728 -14.203 20.645 1.00 28.99 109 A 1 ATOM 853 O O . ASN A 0 109 . 5.470 -14.622 22.919 1.00 28.99 109 A 1 ATOM 854 C CG . ASN A 0 109 . 3.019 -14.053 19.311 1.00 28.99 109 A 1 ATOM 855 N ND2 . ASN A 0 109 . 1.725 -14.273 19.284 1.00 28.99 109 A 1 ATOM 856 O OD1 . ASN A 0 109 . 3.596 -13.732 18.286 1.00 28.99 109 A 1 ATOM 857 N N . SER A 0 110 . 6.931 -13.188 22.002 1.00 33.16 110 A 1 ATOM 858 C CA . SER A 0 110 . 7.452 -12.688 23.274 1.00 33.16 110 A 1 ATOM 859 C C . SER A 0 110 . 6.517 -11.620 23.844 1.00 33.16 110 A 1 ATOM 860 C CB . SER A 0 110 . 8.884 -12.156 23.119 1.00 33.16 110 A 1 ATOM 861 O O . SER A 0 110 . 6.098 -10.698 23.144 1.00 33.16 110 A 1 ATOM 862 O OG . SER A 0 110 . 9.018 -11.326 21.979 1.00 33.16 110 A 1 ATOM 863 N N . VAL A 0 111 . 6.194 -11.733 25.134 1.00 36.31 111 A 1 ATOM 864 C CA . VAL A 0 111 . 5.469 -10.685 25.863 1.00 36.31 111 A 1 ATOM 865 C C . VAL A 0 111 . 6.431 -9.518 26.074 1.00 36.31 111 A 1 ATOM 866 C CB . VAL A 0 111 . 4.896 -11.212 27.196 1.00 36.31 111 A 1 ATOM 867 O O . VAL A 0 111 . 7.298 -9.571 26.944 1.00 36.31 111 A 1 ATOM 868 C CG1 . VAL A 0 111 . 4.148 -10.114 27.963 1.00 36.31 111 A 1 ATOM 869 C CG2 . VAL A 0 111 . 3.908 -12.362 26.950 1.00 36.31 111 A 1 ATOM 870 N N . GLN A 0 112 . 6.309 -8.480 25.247 1.00 50.85 112 A 1 ATOM 871 C CA . GLN A 0 112 . 7.060 -7.240 25.425 1.00 50.85 112 A 1 ATOM 872 C C . GLN A 0 112 . 6.576 -6.541 26.701 1.00 50.85 112 A 1 ATOM 873 C CB . GLN A 0 112 . 6.900 -6.331 24.194 1.00 50.85 112 A 1 ATOM 874 O O . GLN A 0 112 . 5.380 -6.295 26.860 1.00 50.85 112 A 1 ATOM 875 C CG . GLN A 0 112 . 7.585 -6.920 22.949 1.00 50.85 112 A 1 ATOM 876 C CD . GLN A 0 112 . 7.454 -6.020 21.721 1.00 50.85 112 A 1 ATOM 877 N NE2 . GLN A 0 112 . 8.501 -5.847 20.945 1.00 50.85 112 A 1 ATOM 878 O OE1 . GLN A 0 112 . 6.411 -5.464 21.420 1.00 50.85 112 A 1 ATOM 879 N N . GLN A 0 113 . 7.499 -6.217 27.608 1.00 57.31 113 A 1 ATOM 880 C CA . GLN A 0 113 . 7.189 -5.346 28.738 1.00 57.31 113 A 1 ATOM 881 C C . GLN A 0 113 . 6.897 -3.933 28.220 1.00 57.31 113 A 1 ATOM 882 C CB . GLN A 0 113 . 8.345 -5.327 29.747 1.00 57.31 113 A 1 ATOM 883 O O . GLN A 0 113 . 7.568 -3.457 27.301 1.00 57.31 113 A 1 ATOM 884 C CG . GLN A 0 113 . 8.550 -6.672 30.462 1.00 57.31 113 A 1 ATOM 885 C CD . GLN A 0 113 . 9.685 -6.619 31.485 1.00 57.31 113 A 1 ATOM 886 N NE2 . GLN A 0 113 . 9.733 -7.532 32.429 1.00 57.31 113 A 1 ATOM 887 O OE1 . GLN A 0 113 . 10.550 -5.765 31.467 1.00 57.31 113 A 1 ATOM 888 N N . THR A 0 114 . 5.910 -3.262 28.815 1.00 75.40 114 A 1 ATOM 889 C CA . THR A 0 114 . 5.523 -1.896 28.442 1.00 75.40 114 A 1 ATOM 890 C C . THR A 0 114 . 5.484 -0.973 29.649 1.00 75.40 114 A 1 ATOM 891 C CB . THR A 0 114 . 4.153 -1.830 27.745 1.00 75.40 114 A 1 ATOM 892 O O . THR A 0 114 . 4.878 -1.328 30.660 1.00 75.40 114 A 1 ATOM 893 C CG2 . THR A 0 114 . 4.113 -2.581 26.414 1.00 75.40 114 A 1 ATOM 894 O OG1 . THR A 0 114 . 3.142 -2.365 28.577 1.00 75.40 114 A 1 ATOM 895 N N . THR A 0 115 . 6.049 0.224 29.519 1.00 78.71 115 A 1 ATOM 896 C CA . THR A 0 115 . 5.822 1.348 30.437 1.00 78.71 115 A 1 ATOM 897 C C . THR A 0 115 . 4.602 2.161 30.013 1.00 78.71 115 A 1 ATOM 898 C CB . THR A 0 115 . 7.051 2.269 30.524 1.00 78.71 115 A 1 ATOM 899 O O . THR A 0 115 . 4.178 2.120 28.856 1.00 78.71 115 A 1 ATOM 900 C CG2 . THR A 0 115 . 8.112 1.683 31.452 1.00 78.71 115 A 1 ATOM 901 O OG1 . THR A 0 115 . 7.645 2.449 29.259 1.00 78.71 115 A 1 ATOM 902 N N . GLU A 0 116 . 4.036 2.907 30.960 1.00 87.65 116 A 1 ATOM 903 C CA . GLU A 0 116 . 2.937 3.842 30.718 1.00 87.65 116 A 1 ATOM 904 C C . GLU A 0 116 . 3.470 5.282 30.683 1.00 87.65 116 A 1 ATOM 905 C CB . GLU A 0 116 . 1.811 3.636 31.749 1.00 87.65 116 A 1 ATOM 906 O O . GLU A 0 116 . 4.292 5.672 31.513 1.00 87.65 116 A 1 ATOM 907 C CG . GLU A 0 116 . 1.219 2.218 31.618 1.00 87.65 116 A 1 ATOM 908 C CD . GLU A 0 116 . -0.054 1.959 32.438 1.00 87.65 116 A 1 ATOM 909 O OE1 . GLU A 0 116 . -0.765 0.993 32.055 1.00 87.65 116 A 1 ATOM 910 O OE2 . GLU A 0 116 . -0.306 2.699 33.413 1.00 87.65 116 A 1 ATOM 911 N N . TYR A 0 117 . 3.016 6.066 29.706 1.00 90.45 117 A 1 ATOM 912 C CA . TYR A 0 117 . 3.363 7.475 29.515 1.00 90.45 117 A 1 ATOM 913 C C . TYR A 0 117 . 2.090 8.317 29.446 1.00 90.45 117 A 1 ATOM 914 C CB . TYR A 0 117 . 4.215 7.631 28.247 1.00 90.45 117 A 1 ATOM 915 O O . TYR A 0 117 . 1.108 7.907 28.830 1.00 90.45 117 A 1 ATOM 916 C CG . TYR A 0 117 . 4.572 9.062 27.880 1.00 90.45 117 A 1 ATOM 917 C CD1 . TYR A 0 117 . 3.802 9.777 26.939 1.00 90.45 117 A 1 ATOM 918 C CD2 . TYR A 0 117 . 5.680 9.681 28.489 1.00 90.45 117 A 1 ATOM 919 C CE1 . TYR A 0 117 . 4.139 11.105 26.608 1.00 90.45 117 A 1 ATOM 920 C CE2 . TYR A 0 117 . 6.012 11.012 28.168 1.00 90.45 117 A 1 ATOM 921 O OH . TYR A 0 117 . 5.562 13.020 26.950 1.00 90.45 117 A 1 ATOM 922 C CZ . TYR A 0 117 . 5.238 11.731 27.233 1.00 90.45 117 A 1 ATOM 923 N N . VAL A 0 118 . 2.112 9.498 30.063 1.00 90.81 118 A 1 ATOM 924 C CA . VAL A 0 118 . 0.999 10.455 30.039 1.00 90.81 118 A 1 ATOM 925 C C . VAL A 0 118 . 1.330 11.558 29.040 1.00 90.81 118 A 1 ATOM 926 C CB . VAL A 0 118 . 0.714 11.033 31.439 1.00 90.81 118 A 1 ATOM 927 O O . VAL A 0 118 . 2.317 12.271 29.220 1.00 90.81 118 A 1 ATOM 928 C CG1 . VAL A 0 118 . -0.533 11.926 31.413 1.00 90.81 118 A 1 ATOM 929 C CG2 . VAL A 0 118 . 0.479 9.927 32.477 1.00 90.81 118 A 1 ATOM 930 N N . VAL A 0 119 . 0.505 11.704 28.005 1.00 91.23 119 A 1 ATOM 931 C CA . VAL A 0 119 . 0.658 12.716 26.946 1.00 91.23 119 A 1 ATOM 932 C C . VAL A 0 119 . 0.601 14.127 27.539 1.00 91.23 119 A 1 ATOM 933 C CB . VAL A 0 119 . -0.432 12.504 25.879 1.00 91.23 119 A 1 ATOM 934 O O . VAL A 0 119 . -0.346 14.464 28.252 1.00 91.23 119 A 1 ATOM 935 C CG1 . VAL A 0 119 . -0.449 13.573 24.779 1.00 91.23 119 A 1 ATOM 936 C CG2 . VAL A 0 119 . -0.237 11.151 25.177 1.00 91.23 119 A 1 ATOM 937 N N . GLN A 0 120 . 1.611 14.947 27.250 1.00 86.62 120 A 1 ATOM 938 C CA . GLN A 0 120 . 1.758 16.310 27.772 1.00 86.62 120 A 1 ATOM 939 C C . GLN A 0 120 . 1.223 17.371 26.799 1.00 86.62 120 A 1 ATOM 940 C CB . GLN A 0 120 . 3.238 16.567 28.115 1.00 86.62 120 A 1 ATOM 941 O O . GLN A 0 120 . 0.926 17.093 25.637 1.00 86.62 120 A 1 ATOM 942 C CG . GLN A 0 120 . 3.801 15.597 29.167 1.00 86.62 120 A 1 ATOM 943 C CD . GLN A 0 120 . 3.011 15.626 30.473 1.00 86.62 120 A 1 ATOM 944 N NE2 . GLN A 0 120 . 2.493 14.510 30.928 1.00 86.62 120 A 1 ATOM 945 O OE1 . GLN A 0 120 . 2.830 16.654 31.102 1.00 86.62 120 A 1 ATOM 946 N N . GLU A 0 121 . 1.105 18.617 27.261 1.00 84.02 121 A 1 ATOM 947 C CA . GLU A 0 121 . 0.809 19.745 26.375 1.00 84.02 121 A 1 ATOM 948 C C . GLU A 0 121 . 1.945 19.931 25.351 1.00 84.02 121 A 1 ATOM 949 C CB . GLU A 0 121 . 0.537 21.007 27.207 1.00 84.02 121 A 1 ATOM 950 O O . GLU A 0 121 . 3.120 19.988 25.711 1.00 84.02 121 A 1 ATOM 951 C CG . GLU A 0 121 . -0.018 22.147 26.337 1.00 84.02 121 A 1 ATOM 952 C CD . GLU A 0 121 . -0.422 23.397 27.138 1.00 84.02 121 A 1 ATOM 953 O OE1 . GLU A 0 121 . -0.866 24.363 26.478 1.00 84.02 121 A 1 ATOM 954 O OE2 . GLU A 0 121 . -0.304 23.382 28.384 1.00 84.02 121 A 1 ATOM 955 N N . GLY A 0 122 . 1.593 19.975 24.063 1.00 82.57 122 A 1 ATOM 956 C CA . GLY A 0 122 . 2.551 20.012 22.951 1.00 82.57 122 A 1 ATOM 957 C C . GLY A 0 122 . 3.005 18.643 22.420 1.00 82.57 122 A 1 ATOM 958 O O . GLY A 0 122 . 3.641 18.600 21.366 1.00 82.57 122 A 1 ATOM 959 N N . ASP A 0 123 . 2.656 17.523 23.068 1.00 88.00 123 A 1 ATOM 960 C CA . ASP A 0 123 . 2.911 16.194 22.500 1.00 88.00 123 A 1 ATOM 961 C C . ASP A 0 123 . 2.004 15.922 21.286 1.00 88.00 123 A 1 ATOM 962 C CB . ASP A 0 123 . 2.738 15.070 23.537 1.00 88.00 123 A 1 ATOM 963 O O . ASP A 0 123 . 0.783 16.075 21.326 1.00 88.00 123 A 1 ATOM 964 C CG . ASP A 0 123 . 3.975 14.737 24.377 1.00 88.00 123 A 1 ATOM 965 O OD1 . ASP A 0 123 . 5.116 14.873 23.881 1.00 88.00 123 A 1 ATOM 966 O OD2 . ASP A 0 123 . 3.776 14.215 25.501 1.00 88.00 123 A 1 ATOM 967 N N . SER A 0 124 . 2.609 15.433 20.205 1.00 89.29 124 A 1 ATOM 968 C CA . SER A 0 124 . 1.929 14.925 19.013 1.00 89.29 124 A 1 ATOM 969 C C . SER A 0 124 . 2.236 13.440 18.832 1.00 89.29 124 A 1 ATOM 970 C CB . SER A 0 124 . 2.355 15.729 17.780 1.00 89.29 124 A 1 ATOM 971 O O . SER A 0 124 . 3.271 12.953 19.281 1.00 89.29 124 A 1 ATOM 972 O OG . SER A 0 124 . 3.679 15.398 17.404 1.00 89.29 124 A 1 ATOM 973 N N . PHE A 0 125 . 1.389 12.707 18.109 1.00 89.64 125 A 1 ATOM 974 C CA . PHE A 0 125 . 1.618 11.279 17.853 1.00 89.64 125 A 1 ATOM 975 C C . PHE A 0 125 . 2.979 10.989 17.198 1.00 89.64 125 A 1 ATOM 976 C CB . PHE A 0 125 . 0.464 10.771 16.989 1.00 89.64 125 A 1 ATOM 977 O O . PHE A 0 125 . 3.643 10.015 17.549 1.00 89.64 125 A 1 ATOM 978 C CG . PHE A 0 125 . 0.461 9.276 16.770 1.00 89.64 125 A 1 ATOM 979 C CD1 . PHE A 0 125 . 0.856 8.725 15.536 1.00 89.64 125 A 1 ATOM 980 C CD2 . PHE A 0 125 . 0.059 8.433 17.819 1.00 89.64 125 A 1 ATOM 981 C CE1 . PHE A 0 125 . 0.826 7.330 15.355 1.00 89.64 125 A 1 ATOM 982 C CE2 . PHE A 0 125 . 0.059 7.043 17.646 1.00 89.64 125 A 1 ATOM 983 C CZ . PHE A 0 125 . 0.436 6.492 16.413 1.00 89.64 125 A 1 ATOM 984 N N . ASN A 0 126 . 3.433 11.868 16.297 1.00 89.69 126 A 1 ATOM 985 C CA . ASN A 0 126 . 4.734 11.732 15.646 1.00 89.69 126 A 1 ATOM 986 C C . ASN A 0 126 . 5.899 12.137 16.565 1.00 89.69 126 A 1 ATOM 987 C CB . ASN A 0 126 . 4.747 12.535 14.334 1.00 89.69 126 A 1 ATOM 988 O O . ASN A 0 126 . 6.920 11.456 16.552 1.00 89.69 126 A 1 ATOM 989 C CG . ASN A 0 126 . 3.921 11.933 13.204 1.00 89.69 126 A 1 ATOM 990 N ND2 . ASN A 0 126 . 4.083 12.455 12.012 1.00 89.69 126 A 1 ATOM 991 O OD1 . ASN A 0 126 . 3.135 11.007 13.349 1.00 89.69 126 A 1 ATOM 992 N N . SER A 0 127 . 5.767 13.199 17.374 1.00 90.85 127 A 1 ATOM 993 C CA . SER A 0 127 . 6.837 13.604 18.304 1.00 90.85 127 A 1 ATOM 994 C C . SER A 0 127 . 6.999 12.615 19.457 1.00 90.85 127 A 1 ATOM 995 C CB . SER A 0 127 . 6.652 15.035 18.827 1.00 90.85 127 A 1 ATOM 996 O O . SER A 0 127 . 8.125 12.330 19.844 1.00 90.85 127 A 1 ATOM 997 O OG . SER A 0 127 . 5.477 15.185 19.603 1.00 90.85 127 A 1 ATOM 998 N N . VAL A 0 128 . 5.905 12.026 19.948 1.00 91.31 128 A 1 ATOM 999 C CA . VAL A 0 128 . 5.936 10.934 20.931 1.00 91.31 128 A 1 ATOM 1000 C C . VAL A 0 128 . 6.581 9.683 20.334 1.00 91.31 128 A 1 ATOM 1001 C CB . VAL A 0 128 . 4.519 10.645 21.457 1.00 91.31 128 A 1 ATOM 1002 O O . VAL A 0 128 . 7.466 9.113 20.961 1.00 91.31 128 A 1 ATOM 1003 C CG1 . VAL A 0 128 . 4.445 9.391 22.329 1.00 91.31 128 A 1 ATOM 1004 C CG2 . VAL A 0 128 . 4.012 11.811 22.315 1.00 91.31 128 A 1 ATOM 1005 N N . ALA A 0 129 . 6.205 9.274 19.116 1.00 91.62 129 A 1 ATOM 1006 C CA . ALA A 0 129 . 6.838 8.131 18.452 1.00 91.62 129 A 1 ATOM 1007 C C . ALA A 0 129 . 8.359 8.339 18.287 1.00 91.62 129 A 1 ATOM 1008 C CB . ALA A 0 129 . 6.123 7.883 17.117 1.00 91.62 129 A 1 ATOM 1009 O O . ALA A 0 129 . 9.144 7.494 18.715 1.00 91.62 129 A 1 ATOM 1010 N N . ALA A 0 130 . 8.773 9.505 17.776 1.00 87.49 130 A 1 ATOM 1011 C CA . ALA A 0 130 . 10.182 9.861 17.609 1.00 87.49 130 A 1 ATOM 1012 C C . ALA A 0 130 . 10.952 9.962 18.941 1.00 87.49 130 A 1 ATOM 1013 C CB . ALA A 0 130 . 10.248 11.177 16.825 1.00 87.49 130 A 1 ATOM 1014 O O . ALA A 0 130 . 12.100 9.542 19.011 1.00 87.49 130 A 1 ATOM 1015 N N . ARG A 0 131 . 10.327 10.469 20.015 1.00 88.17 131 A 1 ATOM 1016 C CA . ARG A 0 131 . 10.945 10.612 21.349 1.00 88.17 131 A 1 ATOM 1017 C C . ARG A 0 131 . 11.319 9.277 22.006 1.00 88.17 131 A 1 ATOM 1018 C CB . ARG A 0 131 . 9.987 11.432 22.232 1.00 88.17 131 A 1 ATOM 1019 O O . ARG A 0 131 . 12.147 9.270 22.913 1.00 88.17 131 A 1 ATOM 1020 C CG . ARG A 0 131 . 10.512 11.712 23.646 1.00 88.17 131 A 1 ATOM 1021 C CD . ARG A 0 131 . 9.541 12.624 24.396 1.00 88.17 131 A 1 ATOM 1022 N NE . ARG A 0 131 . 10.074 12.982 25.721 1.00 88.17 131 A 1 ATOM 1023 N NH1 . ARG A 0 131 . 8.236 14.147 26.458 1.00 88.17 131 A 1 ATOM 1024 N NH2 . ARG A 0 131 . 10.030 13.962 27.772 1.00 88.17 131 A 1 ATOM 1025 C CZ . ARG A 0 131 . 9.444 13.693 26.639 1.00 88.17 131 A 1 ATOM 1026 N N . PHE A 0 132 . 10.710 8.174 21.574 1.00 88.30 132 A 1 ATOM 1027 C CA . PHE A 0 132 . 10.925 6.834 22.128 1.00 88.30 132 A 1 ATOM 1028 C C . PHE A 0 132 . 11.504 5.836 21.104 1.00 88.30 132 A 1 ATOM 1029 C CB . PHE A 0 132 . 9.623 6.364 22.806 1.00 88.30 132 A 1 ATOM 1030 O O . PHE A 0 132 . 11.418 4.628 21.322 1.00 88.30 132 A 1 ATOM 1031 C CG . PHE A 0 132 . 9.236 7.187 24.027 1.00 88.30 132 A 1 ATOM 1032 C CD1 . PHE A 0 132 . 10.006 7.094 25.202 1.00 88.30 132 A 1 ATOM 1033 C CD2 . PHE A 0 132 . 8.113 8.038 24.005 1.00 88.30 132 A 1 ATOM 1034 C CE1 . PHE A 0 132 . 9.661 7.847 26.340 1.00 88.30 132 A 1 ATOM 1035 C CE2 . PHE A 0 132 . 7.775 8.804 25.136 1.00 88.30 132 A 1 ATOM 1036 C CZ . PHE A 0 132 . 8.548 8.705 26.306 1.00 88.30 132 A 1 ATOM 1037 N N . ASP A 0 133 . 12.087 6.327 20.001 1.00 88.09 133 A 1 ATOM 1038 C CA . ASP A 0 133 . 12.646 5.522 18.898 1.00 88.09 133 A 1 ATOM 1039 C C . ASP A 0 133 . 11.652 4.499 18.300 1.00 88.09 133 A 1 ATOM 1040 C CB . ASP A 0 133 . 14.005 4.906 19.288 1.00 88.09 133 A 1 ATOM 1041 O O . ASP A 0 133 . 12.021 3.392 17.900 1.00 88.09 133 A 1 ATOM 1042 C CG . ASP A 0 133 . 15.099 5.941 19.567 1.00 88.09 133 A 1 ATOM 1043 O OD1 . ASP A 0 133 . 15.184 6.921 18.794 1.00 88.09 133 A 1 ATOM 1044 O OD2 . ASP A 0 133 . 15.882 5.701 20.516 1.00 88.09 133 A 1 ATOM 1045 N N . LEU A 0 134 . 10.365 4.860 18.236 1.00 87.68 134 A 1 ATOM 1046 C CA . LEU A 0 134 . 9.297 4.031 17.669 1.00 87.68 134 A 1 ATOM 1047 C C . LEU A 0 134 . 8.876 4.560 16.301 1.00 87.68 134 A 1 ATOM 1048 C CB . LEU A 0 134 . 8.074 4.009 18.606 1.00 87.68 134 A 1 ATOM 1049 O O . LEU A 0 134 . 8.686 5.766 16.123 1.00 87.68 134 A 1 ATOM 1050 C CG . LEU A 0 134 . 8.355 3.566 20.049 1.00 87.68 134 A 1 ATOM 1051 C CD1 . LEU A 0 134 . 7.066 3.655 20.866 1.00 87.68 134 A 1 ATOM 1052 C CD2 . LEU A 0 134 . 8.892 2.137 20.134 1.00 87.68 134 A 1 ATOM 1053 N N . THR A 0 135 . 8.573 3.674 15.347 1.00 87.88 135 A 1 ATOM 1054 C CA . THR A 0 135 . 7.779 4.127 14.200 1.00 87.88 135 A 1 ATOM 1055 C C . THR A 0 135 . 6.353 4.472 14.662 1.00 87.88 135 A 1 ATOM 1056 C CB . THR A 0 135 . 7.739 3.141 13.027 1.00 87.88 135 A 1 ATOM 1057 O O . THR A 0 135 . 5.792 3.786 15.526 1.00 87.88 135 A 1 ATOM 1058 C CG2 . THR A 0 135 . 9.124 2.776 12.499 1.00 87.88 135 A 1 ATOM 1059 O OG1 . THR A 0 135 . 7.058 1.963 13.372 1.00 87.88 135 A 1 ATOM 1060 N N . PRO A 0 136 . 5.684 5.469 14.051 1.00 86.02 136 A 1 ATOM 1061 C CA . PRO A 0 136 . 4.272 5.751 14.326 1.00 86.02 136 A 1 ATOM 1062 C C . PRO A 0 136 . 3.356 4.523 14.143 1.00 86.02 136 A 1 ATOM 1063 C CB . PRO A 0 136 . 3.920 6.885 13.359 1.00 86.02 136 A 1 ATOM 1064 O O . PRO A 0 136 . 2.322 4.407 14.796 1.00 86.02 136 A 1 ATOM 1065 C CG . PRO A 0 136 . 5.240 7.628 13.172 1.00 86.02 136 A 1 ATOM 1066 C CD . PRO A 0 136 . 6.258 6.492 13.188 1.00 86.02 136 A 1 ATOM 1067 N N . SER A 0 137 . 3.744 3.576 13.283 1.00 85.60 137 A 1 ATOM 1068 C CA . SER A 0 137 . 3.033 2.310 13.064 1.00 85.60 137 A 1 ATOM 1069 C C . SER A 0 137 . 3.221 1.300 14.206 1.00 85.60 137 A 1 ATOM 1070 C CB . SER A 0 137 . 3.500 1.690 11.745 1.00 85.60 137 A 1 ATOM 1071 O O . SER A 0 137 . 2.319 0.508 14.471 1.00 85.60 137 A 1 ATOM 1072 O OG . SER A 0 137 . 3.260 2.588 10.673 1.00 85.60 137 A 1 ATOM 1073 N N . GLU A 0 138 . 4.354 1.319 14.909 1.00 85.90 138 A 1 ATOM 1074 C CA . GLU A 0 138 . 4.587 0.495 16.103 1.00 85.90 138 A 1 ATOM 1075 C C . GLU A 0 138 . 3.899 1.075 17.333 1.00 85.90 138 A 1 ATOM 1076 C CB . GLU A 0 138 . 6.086 0.337 16.356 1.00 85.90 138 A 1 ATOM 1077 O O . GLU A 0 138 . 3.225 0.329 18.039 1.00 85.90 138 A 1 ATOM 1078 C CG . GLU A 0 138 . 6.665 -0.658 15.343 1.00 85.90 138 A 1 ATOM 1079 C CD . GLU A 0 138 . 8.171 -0.496 15.154 1.00 85.90 138 A 1 ATOM 1080 O OE1 . GLU A 0 138 . 8.818 -1.555 15.019 1.00 85.90 138 A 1 ATOM 1081 O OE2 . GLU A 0 138 . 8.606 0.673 15.029 1.00 85.90 138 A 1 ATOM 1082 N N . LEU A 0 139 . 3.965 2.396 17.535 1.00 87.24 139 A 1 ATOM 1083 C CA . LEU A 0 139 . 3.212 3.068 18.599 1.00 87.24 139 A 1 ATOM 1084 C C . LEU A 0 139 . 1.702 2.791 18.464 1.00 87.24 139 A 1 ATOM 1085 C CB . LEU A 0 139 . 3.537 4.575 18.562 1.00 87.24 139 A 1 ATOM 1086 O O . LEU A 0 139 . 1.036 2.462 19.447 1.00 87.24 139 A 1 ATOM 1087 C CG . LEU A 0 139 . 2.860 5.389 19.684 1.00 87.24 139 A 1 ATOM 1088 C CD1 . LEU A 0 139 . 3.346 4.974 21.072 1.00 87.24 139 A 1 ATOM 1089 C CD2 . LEU A 0 139 . 3.162 6.877 19.514 1.00 87.24 139 A 1 ATOM 1090 N N . CYS A 0 140 . 1.188 2.830 17.229 1.00 87.78 140 A 1 ATOM 1091 C CA . CYS A 0 140 . -0.175 2.424 16.884 1.00 87.78 140 A 1 ATOM 1092 C C . CYS A 0 140 . -0.462 0.957 17.268 1.00 87.78 140 A 1 ATOM 1093 C CB . CYS A 0 140 . -0.352 2.666 15.377 1.00 87.78 140 A 1 ATOM 1094 O O . CYS A 0 140 . -1.435 0.673 17.967 1.00 87.78 140 A 1 ATOM 1095 S SG . CYS A 0 140 . -2.086 2.461 14.927 1.00 87.78 140 A 1 ATOM 1096 N N . ARG A 0 141 . 0.422 0.028 16.873 1.00 86.67 141 A 1 ATOM 1097 C CA . ARG A 0 141 . 0.289 -1.423 17.102 1.00 86.67 141 A 1 ATOM 1098 C C . ARG A 0 141 . 0.328 -1.812 18.585 1.00 86.67 141 A 1 ATOM 1099 C CB . ARG A 0 141 . 1.391 -2.136 16.301 1.00 86.67 141 A 1 ATOM 1100 O O . ARG A 0 141 . -0.450 -2.669 18.993 1.00 86.67 141 A 1 ATOM 1101 C CG . ARG A 0 141 . 1.240 -3.666 16.247 1.00 86.67 141 A 1 ATOM 1102 C CD . ARG A 0 141 . 2.449 -4.325 15.565 1.00 86.67 141 A 1 ATOM 1103 N NE . ARG A 0 141 . 2.625 -3.877 14.165 1.00 86.67 141 A 1 ATOM 1104 N NH1 . ARG A 0 141 . 4.915 -3.576 14.164 1.00 86.67 141 A 1 ATOM 1105 N NH2 . ARG A 0 141 . 3.741 -3.115 12.331 1.00 86.67 141 A 1 ATOM 1106 C CZ . ARG A 0 141 . 3.755 -3.528 13.567 1.00 86.67 141 A 1 ATOM 1107 N N . VAL A 0 142 . 1.200 -1.189 19.382 1.00 85.37 142 A 1 ATOM 1108 C CA . VAL A 0 142 . 1.323 -1.435 20.834 1.00 85.37 142 A 1 ATOM 1109 C C . VAL A 0 142 . 0.073 -0.962 21.585 1.00 85.37 142 A 1 ATOM 1110 C CB . VAL A 0 142 . 2.605 -0.765 21.384 1.00 85.37 142 A 1 ATOM 1111 O O . VAL A 0 142 . -0.374 -1.625 22.518 1.00 85.37 142 A 1 ATOM 1112 C CG1 . VAL A 0 142 . 2.706 -0.798 22.915 1.00 85.37 142 A 1 ATOM 1113 C CG2 . VAL A 0 142 . 3.852 -1.477 20.838 1.00 85.37 142 A 1 ATOM 1114 N N . ASN A 0 143 . -0.531 0.146 21.147 1.00 86.38 143 A 1 ATOM 1115 C CA . ASN A 0 143 . -1.697 0.748 21.800 1.00 86.38 143 A 1 ATOM 1116 C C . ASN A 0 143 . -3.055 0.317 21.224 1.00 86.38 143 A 1 ATOM 1117 C CB . ASN A 0 143 . -1.537 2.269 21.757 1.00 86.38 143 A 1 ATOM 1118 O O . ASN A 0 143 . -4.085 0.629 21.814 1.00 86.38 143 A 1 ATOM 1119 C CG . ASN A 0 143 . -0.470 2.723 22.722 1.00 86.38 143 A 1 ATOM 1120 N ND2 . ASN A 0 143 . 0.757 2.856 22.282 1.00 86.38 143 A 1 ATOM 1121 O OD1 . ASN A 0 143 . -0.729 2.892 23.898 1.00 86.38 143 A 1 ATOM 1122 N N . LYS A 0 144 . -3.071 -0.390 20.086 1.00 84.94 144 A 1 ATOM 1123 C CA . LYS A 0 144 . -4.282 -0.710 19.304 1.00 84.94 144 A 1 ATOM 1124 C C . LYS A 0 144 . -5.091 0.534 18.894 1.00 84.94 144 A 1 ATOM 1125 C CB . LYS A 0 144 . -5.163 -1.748 20.025 1.00 84.94 144 A 1 ATOM 1126 O O . LYS A 0 144 . -6.318 0.484 18.841 1.00 84.94 144 A 1 ATOM 1127 C CG . LYS A 0 144 . -4.437 -3.021 20.482 1.00 84.94 144 A 1 ATOM 1128 C CD . LYS A 0 144 . -5.455 -3.937 21.173 1.00 84.94 144 A 1 ATOM 1129 C CE . LYS A 0 144 . -4.790 -5.216 21.683 1.00 84.94 144 A 1 ATOM 1130 N NZ . LYS A 0 144 . -5.780 -6.093 22.358 1.00 84.94 144 A 1 ATOM 1131 N N . PHE A 0 145 . -4.425 1.656 18.617 1.00 83.52 145 A 1 ATOM 1132 C CA . PHE A 0 145 . -5.119 2.859 18.149 1.00 83.52 145 A 1 ATOM 1133 C C . PHE A 0 145 . -5.648 2.682 16.718 1.00 83.52 145 A 1 ATOM 1134 C CB . PHE A 0 145 . -4.211 4.095 18.251 1.00 83.52 145 A 1 ATOM 1135 O O . PHE A 0 145 . -5.023 2.024 15.893 1.00 83.52 145 A 1 ATOM 1136 C CG . PHE A 0 145 . -3.768 4.512 19.646 1.00 83.52 145 A 1 ATOM 1137 C CD1 . PHE A 0 145 . -4.660 4.483 20.738 1.00 83.52 145 A 1 ATOM 1138 C CD2 . PHE A 0 145 . -2.460 4.994 19.839 1.00 83.52 145 A 1 ATOM 1139 C CE1 . PHE A 0 145 . -4.238 4.908 22.009 1.00 83.52 145 A 1 ATOM 1140 C CE2 . PHE A 0 145 . -2.039 5.437 21.107 1.00 83.52 145 A 1 ATOM 1141 C CZ . PHE A 0 145 . -2.929 5.385 22.193 1.00 83.52 145 A 1 ATOM 1142 N N . LEU A 0 146 . -6.784 3.317 16.410 1.00 71.25 146 A 1 ATOM 1143 C CA . LEU A 0 146 . -7.303 3.453 15.039 1.00 71.25 146 A 1 ATOM 1144 C C . LEU A 0 146 . -7.066 4.864 14.460 1.00 71.25 146 A 1 ATOM 1145 C CB . LEU A 0 146 . -8.791 3.051 14.977 1.00 71.25 146 A 1 ATOM 1146 O O . LEU A 0 146 . -7.340 5.108 13.291 1.00 71.25 146 A 1 ATOM 1147 C CG . LEU A 0 146 . -9.067 1.542 15.161 1.00 71.25 146 A 1 ATOM 1148 C CD1 . LEU A 0 146 . -9.187 1.128 16.631 1.00 71.25 146 A 1 ATOM 1149 C CD2 . LEU A 0 146 . -10.388 1.169 14.485 1.00 71.25 146 A 1 ATOM 1150 N N . SER A 0 147 . -6.542 5.794 15.266 1.00 75.29 147 A 1 ATOM 1151 C CA . SER A 0 147 . -6.263 7.185 14.890 1.00 75.29 147 A 1 ATOM 1152 C C . SER A 0 147 . -4.850 7.599 15.308 1.00 75.29 147 A 1 ATOM 1153 C CB . SER A 0 147 . -7.303 8.123 15.517 1.00 75.29 147 A 1 ATOM 1154 O O . SER A 0 147 . -4.259 7.017 16.217 1.00 75.29 147 A 1 ATOM 1155 O OG . SER A 0 147 . -7.043 9.456 15.118 1.00 75.29 147 A 1 ATOM 1156 N N . ARG A 0 148 . -4.325 8.644 14.660 1.00 82.80 148 A 1 ATOM 1157 C CA . ARG A 0 148 . -3.044 9.307 14.973 1.00 82.80 148 A 1 ATOM 1158 C C . ARG A 0 148 . -3.229 10.569 15.833 1.00 82.80 148 A 1 ATOM 1159 C CB . ARG A 0 148 . -2.273 9.589 13.672 1.00 82.80 148 A 1 ATOM 1160 O O . ARG A 0 148 . -2.345 11.417 15.891 1.00 82.80 148 A 1 ATOM 1161 C CG . ARG A 0 148 . -1.944 8.306 12.895 1.00 82.80 148 A 1 ATOM 1162 C CD . ARG A 0 148 . -1.228 8.647 11.585 1.00 82.80 148 A 1 ATOM 1163 N NE . ARG A 0 148 . -0.876 7.424 10.837 1.00 82.80 148 A 1 ATOM 1164 N NH1 . ARG A 0 148 . 1.396 7.441 11.192 1.00 82.80 148 A 1 ATOM 1165 N NH2 . ARG A 0 148 . 0.474 5.782 10.024 1.00 82.80 148 A 1 ATOM 1166 C CZ . ARG A 0 148 . 0.325 6.892 10.691 1.00 82.80 148 A 1 ATOM 1167 N N . THR A 0 149 . -4.389 10.721 16.468 1.00 83.20 149 A 1 ATOM 1168 C CA . THR A 0 149 . -4.710 11.814 17.397 1.00 83.20 149 A 1 ATOM 1169 C C . THR A 0 149 . -4.451 11.381 18.838 1.00 83.20 149 A 1 ATOM 1170 C CB . THR A 0 149 . -6.179 12.244 17.258 1.00 83.20 149 A 1 ATOM 1171 O O . THR A 0 149 . -4.997 10.365 19.268 1.00 83.20 149 A 1 ATOM 1172 C CG2 . THR A 0 149 . -6.456 12.902 15.907 1.00 83.20 149 A 1 ATOM 1173 O OG1 . THR A 0 149 . -7.024 11.115 17.376 1.00 83.20 149 A 1 ATOM 1174 N N . LEU A 0 150 . -3.675 12.168 19.585 1.00 85.45 150 A 1 ATOM 1175 C CA . LEU A 0 150 . -3.504 12.030 21.034 1.00 85.45 150 A 1 ATOM 1176 C C . LEU A 0 150 . -4.122 13.241 21.743 1.00 85.45 150 A 1 ATOM 1177 C CB . LEU A 0 150 . -2.012 11.890 21.396 1.00 85.45 150 A 1 ATOM 1178 O O . LEU A 0 150 . -4.154 14.333 21.175 1.00 85.45 150 A 1 ATOM 1179 C CG . LEU A 0 150 . -1.295 10.656 20.822 1.00 85.45 150 A 1 ATOM 1180 C CD1 . LEU A 0 150 . 0.175 10.668 21.249 1.00 85.45 150 A 1 ATOM 1181 C CD2 . LEU A 0 150 . -1.916 9.341 21.299 1.00 85.45 150 A 1 ATOM 1182 N N . PHE A 0 151 . -4.578 13.054 22.980 1.00 84.40 151 A 1 ATOM 1183 C CA . PHE A 0 151 . -5.087 14.124 23.841 1.00 84.40 151 A 1 ATOM 1184 C C . PHE A 0 151 . -4.199 14.298 25.079 1.00 84.40 151 A 1 ATOM 1185 C CB . PHE A 0 151 . -6.545 13.834 24.226 1.00 84.40 151 A 1 ATOM 1186 O O . PHE A 0 151 . -3.690 13.320 25.620 1.00 84.40 151 A 1 ATOM 1187 C CG . PHE A 0 151 . -7.492 13.754 23.040 1.00 84.40 151 A 1 ATOM 1188 C CD1 . PHE A 0 151 . -7.948 14.935 22.421 1.00 84.40 151 A 1 ATOM 1189 C CD2 . PHE A 0 151 . -7.885 12.503 22.526 1.00 84.40 151 A 1 ATOM 1190 C CE1 . PHE A 0 151 . -8.786 14.867 21.293 1.00 84.40 151 A 1 ATOM 1191 C CE2 . PHE A 0 151 . -8.732 12.434 21.404 1.00 84.40 151 A 1 ATOM 1192 C CZ . PHE A 0 151 . -9.180 13.615 20.785 1.00 84.40 151 A 1 ATOM 1193 N N . VAL A 0 152 . -4.035 15.534 25.558 1.00 85.38 152 A 1 ATOM 1194 C CA . VAL A 0 152 . -3.290 15.817 26.798 1.00 85.38 152 A 1 ATOM 1195 C C . VAL A 0 152 . -3.942 15.077 27.974 1.00 85.38 152 A 1 ATOM 1196 C CB . VAL A 0 152 . -3.199 17.332 27.074 1.00 85.38 152 A 1 ATOM 1197 O O . VAL A 0 152 . -5.165 15.069 28.107 1.00 85.38 152 A 1 ATOM 1198 C CG1 . VAL A 0 152 . -2.312 17.628 28.289 1.00 85.38 152 A 1 ATOM 1199 C CG2 . VAL A 0 152 . -2.615 18.084 25.869 1.00 85.38 152 A 1 ATOM 1200 N N . GLY A 0 153 . -3.132 14.420 28.805 1.00 78.12 153 A 1 ATOM 1201 C CA . GLY A 0 153 . -3.588 13.549 29.893 1.00 78.12 153 A 1 ATOM 1202 C C . GLY A 0 153 . -3.919 12.107 29.479 1.00 78.12 153 A 1 ATOM 1203 O O . GLY A 0 153 . -4.186 11.279 30.348 1.00 78.12 153 A 1 ATOM 1204 N N . GLN A 0 154 . -3.879 11.765 28.187 1.00 86.59 154 A 1 ATOM 1205 C CA . GLN A 0 154 . -4.078 10.390 27.723 1.00 86.59 154 A 1 ATOM 1206 C C . GLN A 0 154 . -2.908 9.491 28.150 1.00 86.59 154 A 1 ATOM 1207 C CB . GLN A 0 154 . -4.270 10.396 26.199 1.00 86.59 154 A 1 ATOM 1208 O O . GLN A 0 154 . -1.745 9.829 27.926 1.00 86.59 154 A 1 ATOM 1209 C CG . GLN A 0 154 . -4.594 9.025 25.591 1.00 86.59 154 A 1 ATOM 1210 C CD . GLN A 0 154 . -4.829 9.102 24.083 1.00 86.59 154 A 1 ATOM 1211 N NE2 . GLN A 0 154 . -4.870 7.979 23.403 1.00 86.59 154 A 1 ATOM 1212 O OE1 . GLN A 0 154 . -4.980 10.155 23.482 1.00 86.59 154 A 1 ATOM 1213 N N . VAL A 0 155 . -3.217 8.324 28.722 1.00 88.48 155 A 1 ATOM 1214 C CA . VAL A 0 155 . -2.223 7.290 29.044 1.00 88.48 155 A 1 ATOM 1215 C C . VAL A 0 155 . -1.989 6.405 27.820 1.00 88.48 155 A 1 ATOM 1216 C CB . VAL A 0 155 . -2.627 6.445 30.270 1.00 88.48 155 A 1 ATOM 1217 O O . VAL A 0 155 . -2.943 5.927 27.204 1.00 88.48 155 A 1 ATOM 1218 C CG1 . VAL A 0 155 . -1.477 5.524 30.698 1.00 88.48 155 A 1 ATOM 1219 C CG2 . VAL A 0 155 . -2.993 7.323 31.474 1.00 88.48 155 A 1 ATOM 1220 N N . ILE A 0 156 . -0.723 6.179 27.473 1.00 90.12 156 A 1 ATOM 1221 C CA . ILE A 0 156 . -0.293 5.329 26.355 1.00 90.12 156 A 1 ATOM 1222 C C . ILE A 0 156 . 0.767 4.327 26.821 1.00 90.12 156 A 1 ATOM 1223 C CB . ILE A 0 156 . 0.197 6.173 25.153 1.00 90.12 156 A 1 ATOM 1224 O O . ILE A 0 156 . 1.511 4.589 27.764 1.00 90.12 156 A 1 ATOM 1225 C CG1 . ILE A 0 156 . 1.593 6.780 25.409 1.00 90.12 156 A 1 ATOM 1226 C CG2 . ILE A 0 156 . -0.829 7.266 24.792 1.00 90.12 156 A 1 ATOM 1227 C CD1 . ILE A 0 156 . 2.119 7.648 24.270 1.00 90.12 156 A 1 ATOM 1228 N N . LYS A 0 157 . 0.862 3.190 26.134 1.00 87.85 157 A 1 ATOM 1229 C CA . LYS A 0 157 . 1.839 2.127 26.385 1.00 87.85 157 A 1 ATOM 1230 C C . LYS A 0 157 . 3.010 2.227 25.415 1.00 87.85 157 A 1 ATOM 1231 C CB . LYS A 0 157 . 1.153 0.751 26.345 1.00 87.85 157 A 1 ATOM 1232 O O . LYS A 0 157 . 2.811 2.384 24.209 1.00 87.85 157 A 1 ATOM 1233 C CG . LYS A 0 157 . 0.087 0.688 27.446 1.00 87.85 157 A 1 ATOM 1234 C CD . LYS A 0 157 . -0.513 -0.702 27.656 1.00 87.85 157 A 1 ATOM 1235 C CE . LYS A 0 157 . -1.500 -0.546 28.820 1.00 87.85 157 A 1 ATOM 1236 N NZ . LYS A 0 157 . -1.974 -1.842 29.349 1.00 87.85 157 A 1 ATOM 1237 N N . LEU A 0 158 . 4.222 2.101 25.943 1.00 87.55 158 A 1 ATOM 1238 C CA . LEU A 0 158 . 5.485 2.151 25.205 1.00 87.55 158 A 1 ATOM 1239 C C . LEU A 0 158 . 6.277 0.866 25.489 1.00 87.55 158 A 1 ATOM 1240 C CB . LEU A 0 158 . 6.284 3.386 25.658 1.00 87.55 158 A 1 ATOM 1241 O O . LEU A 0 158 . 6.361 0.481 26.654 1.00 87.55 158 A 1 ATOM 1242 C CG . LEU A 0 158 . 5.577 4.740 25.464 1.00 87.55 158 A 1 ATOM 1243 C CD1 . LEU A 0 158 . 6.415 5.827 26.121 1.00 87.55 158 A 1 ATOM 1244 C CD2 . LEU A 0 158 . 5.395 5.093 23.988 1.00 87.55 158 A 1 ATOM 1245 N N . PRO A 0 159 . 6.844 0.172 24.487 1.00 80.96 159 A 1 ATOM 1246 C CA . PRO A 0 159 . 7.646 -1.024 24.728 1.00 80.96 159 A 1 ATOM 1247 C C . PRO A 0 159 . 8.999 -0.650 25.350 1.00 80.96 159 A 1 ATOM 1248 C CB . PRO A 0 159 . 7.788 -1.693 23.359 1.00 80.96 159 A 1 ATOM 1249 O O . PRO A 0 159 . 9.641 0.314 24.932 1.00 80.96 159 A 1 ATOM 1250 C CG . PRO A 0 159 . 7.780 -0.504 22.398 1.00 80.96 159 A 1 ATOM 1251 C CD . PRO A 0 159 . 6.849 0.507 23.072 1.00 80.96 159 A 1 ATOM 1252 N N . ILE A 0 160 . 9.454 -1.423 26.338 1.00 67.05 160 A 1 ATOM 1253 C CA . ILE A 0 160 . 10.735 -1.170 27.008 1.00 67.05 160 A 1 ATOM 1254 C C . ILE A 0 160 . 11.890 -1.644 26.116 1.00 67.05 160 A 1 ATOM 1255 C CB . ILE A 0 160 . 10.781 -1.801 28.422 1.00 67.05 160 A 1 ATOM 1256 O O . ILE A 0 160 . 12.212 -2.830 26.076 1.00 67.05 160 A 1 ATOM 1257 C CG1 . ILE A 0 160 . 9.599 -1.301 29.286 1.00 67.05 160 A 1 ATOM 1258 C CG2 . ILE A 0 160 . 12.124 -1.464 29.104 1.00 67.05 160 A 1 ATOM 1259 C CD1 . ILE A 0 160 . 9.572 -1.876 30.709 1.00 67.05 160 A 1 ATOM 1260 N N . ASN A 0 161 . 12.547 -0.703 25.436 1.00 56.89 161 A 1 ATOM 1261 C CA . ASN A 0 161 . 13.891 -0.904 24.895 1.00 56.89 161 A 1 ATOM 1262 C C . ASN A 0 161 . 14.927 -0.657 26.006 1.00 56.89 161 A 1 ATOM 1263 C CB . ASN A 0 161 . 14.113 0.026 23.682 1.00 56.89 161 A 1 ATOM 1264 O O . ASN A 0 161 . 14.957 0.420 26.604 1.00 56.89 161 A 1 ATOM 1265 C CG . ASN A 0 161 . 13.565 -0.520 22.371 1.00 56.89 161 A 1 ATOM 1266 N ND2 . ASN A 0 161 . 13.289 0.338 21.416 1.00 56.89 161 A 1 ATOM 1267 O OD1 . ASN A 0 161 . 13.437 -1.716 22.163 1.00 56.89 161 A 1 ATOM 1268 N N . GLU A 0 162 . 15.826 -1.617 26.246 1.00 46.26 162 A 1 ATOM 1269 C CA . GLU A 0 162 . 16.846 -1.602 27.319 1.00 46.26 162 A 1 ATOM 1270 C C . GLU A 0 162 . 18.005 -0.595 27.089 1.00 46.26 162 A 1 ATOM 1271 C CB . GLU A 0 162 . 17.379 -3.032 27.558 1.00 46.26 162 A 1 ATOM 1272 O O . GLU A 0 162 . 19.156 -0.858 27.431 1.00 46.26 162 A 1 ATOM 1273 C CG . GLU A 0 162 . 16.298 -4.048 27.962 1.00 46.26 162 A 1 ATOM 1274 C CD . GLU A 0 162 . 16.905 -5.431 28.254 1.00 46.26 162 A 1 ATOM 1275 O OE1 . GLU A 0 162 . 16.594 -5.994 29.328 1.00 46.26 162 A 1 ATOM 1276 O OE2 . GLU A 0 162 . 17.666 -5.924 27.389 1.00 46.26 162 A 1 ATOM 1277 N N . LYS A 0 163 . 17.729 0.564 26.475 1.00 42.69 163 A 1 ATOM 1278 C CA . LYS A 0 163 . 18.725 1.588 26.103 1.00 42.69 163 A 1 ATOM 1279 C C . LYS A 0 163 . 18.443 3.007 26.611 1.00 42.69 163 A 1 ATOM 1280 C CB . LYS A 0 163 . 18.934 1.581 24.579 1.00 42.69 163 A 1 ATOM 1281 O O . LYS A 0 163 . 19.301 3.863 26.438 1.00 42.69 163 A 1 ATOM 1282 C CG . LYS A 0 163 . 19.750 0.364 24.123 1.00 42.69 163 A 1 ATOM 1283 C CD . LYS A 0 163 . 20.144 0.520 22.651 1.00 42.69 163 A 1 ATOM 1284 C CE . LYS A 0 163 . 21.086 -0.609 22.230 1.00 42.69 163 A 1 ATOM 1285 N NZ . LYS A 0 163 . 21.545 -0.410 20.834 1.00 42.69 163 A 1 ATOM 1286 N N . VAL A 0 164 . 17.294 3.268 27.245 1.00 40.00 164 A 1 ATOM 1287 C CA . VAL A 0 164 . 16.880 4.637 27.651 1.00 40.00 164 A 1 ATOM 1288 C C . VAL A 0 164 . 16.632 4.770 29.167 1.00 40.00 164 A 1 ATOM 1289 C CB . VAL A 0 164 . 15.713 5.178 26.782 1.00 40.00 164 A 1 ATOM 1290 O O . VAL A 0 164 . 16.029 5.727 29.638 1.00 40.00 164 A 1 ATOM 1291 C CG1 . VAL A 0 164 . 15.716 6.714 26.715 1.00 40.00 164 A 1 ATOM 1292 C CG2 . VAL A 0 164 . 15.779 4.697 25.321 1.00 40.00 164 A 1 ATOM 1293 N N . ALA A 0 165 . 17.139 3.834 29.975 1.00 36.57 165 A 1 ATOM 1294 C CA . ALA A 0 165 . 16.963 3.827 31.435 1.00 36.57 165 A 1 ATOM 1295 C C . ALA A 0 165 . 17.840 4.851 32.203 1.00 36.57 165 A 1 ATOM 1296 C CB . ALA A 0 165 . 17.166 2.388 31.930 1.00 36.57 165 A 1 ATOM 1297 O O . ALA A 0 165 . 17.926 4.786 33.427 1.00 36.57 165 A 1 ATOM 1298 N N . SER A 0 166 . 18.521 5.770 31.507 1.00 33.86 166 A 1 ATOM 1299 C CA . SER A 0 166 . 19.597 6.606 32.067 1.00 33.86 166 A 1 ATOM 1300 C C . SER A 0 166 . 19.524 8.100 31.714 1.00 33.86 166 A 1 ATOM 1301 C CB . SER A 0 166 . 20.950 6.016 31.646 1.00 33.86 166 A 1 ATOM 1302 O O . SER A 0 166 . 20.521 8.795 31.885 1.00 33.86 166 A 1 ATOM 1303 O OG . SER A 0 166 . 21.094 6.076 30.239 1.00 33.86 166 A 1 ATOM 1304 N N . MET A 0 167 . 18.396 8.611 31.194 1.00 39.64 167 A 1 ATOM 1305 C CA . MET A 0 167 . 18.297 10.009 30.712 1.00 39.64 167 A 1 ATOM 1306 C C . MET A 0 167 . 17.083 10.808 31.231 1.00 39.64 167 A 1 ATOM 1307 C CB . MET A 0 167 . 18.413 10.068 29.176 1.00 39.64 167 A 1 ATOM 1308 O O . MET A 0 167 . 16.817 11.904 30.747 1.00 39.64 167 A 1 ATOM 1309 C CG . MET A 0 167 . 19.709 9.422 28.665 1.00 39.64 167 A 1 ATOM 1310 S SD . MET A 0 167 . 20.171 9.867 26.970 1.00 39.64 167 A 1 ATOM 1311 C CE . MET A 0 167 . 21.171 11.346 27.292 1.00 39.64 167 A 1 ATOM 1312 N N . THR A 0 168 . 16.347 10.304 32.227 1.00 33.15 168 A 1 ATOM 1313 C CA . THR A 0 168 . 15.150 10.974 32.785 1.00 33.15 168 A 1 ATOM 1314 C C . THR A 0 168 . 15.178 11.042 34.315 1.00 33.15 168 A 1 ATOM 1315 C CB . THR A 0 168 . 13.844 10.342 32.268 1.00 33.15 168 A 1 ATOM 1316 O O . THR A 0 168 . 14.269 10.548 34.980 1.00 33.15 168 A 1 ATOM 1317 C CG2 . THR A 0 168 . 13.662 10.512 30.761 1.00 33.15 168 A 1 ATOM 1318 O OG1 . THR A 0 168 . 13.820 8.965 32.560 1.00 33.15 168 A 1 ATOM 1319 N N . ALA A 0 169 . 16.239 11.634 34.877 1.00 35.36 169 A 1 ATOM 1320 C CA . ALA A 0 169 . 16.409 11.799 36.329 1.00 35.36 169 A 1 ATOM 1321 C C . ALA A 0 169 . 16.894 13.198 36.780 1.00 35.36 169 A 1 ATOM 1322 C CB . ALA A 0 169 . 17.327 10.679 36.835 1.00 35.36 169 A 1 ATOM 1323 O O . ALA A 0 169 . 16.979 13.443 37.978 1.00 35.36 169 A 1 ATOM 1324 N N . GLU A 0 170 . 17.164 14.134 35.859 1.00 30.05 170 A 1 ATOM 1325 C CA . GLU A 0 170 . 17.669 15.482 36.173 1.00 30.05 170 A 1 ATOM 1326 C C . GLU A 0 170 . 17.083 16.549 35.231 1.00 30.05 170 A 1 ATOM 1327 C CB . GLU A 0 170 . 19.210 15.504 36.077 1.00 30.05 170 A 1 ATOM 1328 O O . GLU A 0 170 . 17.496 16.641 34.079 1.00 30.05 170 A 1 ATOM 1329 C CG . GLU A 0 170 . 19.880 15.127 37.405 1.00 30.05 170 A 1 ATOM 1330 C CD . GLU A 0 170 . 21.408 15.003 37.312 1.00 30.05 170 A 1 ATOM 1331 O OE1 . GLU A 0 170 . 21.978 14.426 38.265 1.00 30.05 170 A 1 ATOM 1332 O OE2 . GLU A 0 170 . 21.991 15.485 36.316 1.00 30.05 170 A 1 ATOM 1333 N N . SER A 0 171 . 16.128 17.360 35.718 1.00 32.18 171 A 1 ATOM 1334 C CA . SER A 0 171 . 15.866 18.757 35.285 1.00 32.18 171 A 1 ATOM 1335 C C . SER A 0 171 . 14.626 19.349 35.974 1.00 32.18 171 A 1 ATOM 1336 C CB . SER A 0 171 . 15.707 18.924 33.762 1.00 32.18 171 A 1 ATOM 1337 O O . SER A 0 171 . 13.564 19.495 35.374 1.00 32.18 171 A 1 ATOM 1338 O OG . SER A 0 171 . 16.986 19.057 33.186 1.00 32.18 171 A 1 ATOM 1339 N N . SER A 0 172 . 14.753 19.735 37.246 1.00 30.60 172 A 1 ATOM 1340 C CA . SER A 0 172 . 13.729 20.552 37.915 1.00 30.60 172 A 1 ATOM 1341 C C . SER A 0 172 . 14.317 21.418 39.036 1.00 30.60 172 A 1 ATOM 1342 C CB . SER A 0 172 . 12.567 19.673 38.422 1.00 30.60 172 A 1 ATOM 1343 O O . SER A 0 172 . 14.232 21.047 40.205 1.00 30.60 172 A 1 ATOM 1344 O OG . SER A 0 172 . 12.988 18.770 39.425 1.00 30.60 172 A 1 ATOM 1345 N N . ASN A 0 173 . 14.911 22.575 38.705 1.00 34.13 173 A 1 ATOM 1346 C CA . ASN A 0 173 . 15.062 23.699 39.646 1.00 34.13 173 A 1 ATOM 1347 C C . ASN A 0 173 . 15.518 25.020 38.977 1.00 34.13 173 A 1 ATOM 1348 C CB . ASN A 0 173 . 16.031 23.332 40.798 1.00 34.13 173 A 1 ATOM 1349 O O . ASN A 0 173 . 16.571 25.076 38.359 1.00 34.13 173 A 1 ATOM 1350 C CG . ASN A 0 173 . 15.300 23.028 42.100 1.00 34.13 173 A 1 ATOM 1351 N ND2 . ASN A 0 173 . 15.584 21.918 42.739 1.00 34.13 173 A 1 ATOM 1352 O OD1 . ASN A 0 173 . 14.497 23.814 42.581 1.00 34.13 173 A 1 ATOM 1353 N N . LYS A 0 174 . 14.763 26.094 39.254 1.00 36.75 174 A 1 ATOM 1354 C CA . LYS A 0 174 . 15.186 27.512 39.376 1.00 36.75 174 A 1 ATOM 1355 C C . LYS A 0 174 . 15.806 28.252 38.171 1.00 36.75 174 A 1 ATOM 1356 C CB . LYS A 0 174 . 16.043 27.680 40.641 1.00 36.75 174 A 1 ATOM 1357 O O . LYS A 0 174 . 17.013 28.348 37.996 1.00 36.75 174 A 1 ATOM 1358 C CG . LYS A 0 174 . 15.224 27.337 41.892 1.00 36.75 174 A 1 ATOM 1359 C CD . LYS A 0 174 . 16.057 27.451 43.166 1.00 36.75 174 A 1 ATOM 1360 C CE . LYS A 0 174 . 15.181 27.003 44.338 1.00 36.75 174 A 1 ATOM 1361 N NZ . LYS A 0 174 . 15.930 27.043 45.616 1.00 36.75 174 A 1 ATOM 1362 N N . SER A 0 175 . 14.913 28.969 37.494 1.00 30.81 175 A 1 ATOM 1363 C CA . SER A 0 175 . 15.061 30.347 36.984 1.00 30.81 175 A 1 ATOM 1364 C C . SER A 0 175 . 16.112 31.265 37.653 1.00 30.81 175 A 1 ATOM 1365 C CB . SER A 0 175 . 13.709 31.018 37.288 1.00 30.81 175 A 1 ATOM 1366 O O . SER A 0 175 . 16.139 31.325 38.884 1.00 30.81 175 A 1 ATOM 1367 O OG . SER A 0 175 . 13.421 30.901 38.679 1.00 30.81 175 A 1 ATOM 1368 N N . VAL A 0 176 . 16.789 32.125 36.865 1.00 34.93 176 A 1 ATOM 1369 C CA . VAL A 0 176 . 16.667 33.619 36.863 1.00 34.93 176 A 1 ATOM 1370 C C . VAL A 0 176 . 17.760 34.301 35.993 1.00 34.93 176 A 1 ATOM 1371 C CB . VAL A 0 176 . 16.644 34.244 38.293 1.00 34.93 176 A 1 ATOM 1372 O O . VAL A 0 176 . 18.939 34.057 36.193 1.00 34.93 176 A 1 ATOM 1373 C CG1 . VAL A 0 176 . 17.129 35.698 38.408 1.00 34.93 176 A 1 ATOM 1374 C CG2 . VAL A 0 176 . 15.199 34.310 38.830 1.00 34.93 176 A 1 ATOM 1375 N N . ALA A 0 177 . 17.320 35.210 35.105 1.00 32.89 177 A 1 ATOM 1376 C CA . ALA A 0 177 . 17.992 36.386 34.497 1.00 32.89 177 A 1 ATOM 1377 C C . ALA A 0 177 . 19.310 36.324 33.659 1.00 32.89 177 A 1 ATOM 1378 C CB . ALA A 0 177 . 18.079 37.502 35.546 1.00 32.89 177 A 1 ATOM 1379 O O . ALA A 0 177 . 20.347 35.827 34.078 1.00 32.89 177 A 1 ATOM 1380 N N . SER A 0 178 . 19.236 37.056 32.531 1.00 34.08 178 A 1 ATOM 1381 C CA . SER A 0 178 . 20.231 37.972 31.916 1.00 34.08 178 A 1 ATOM 1382 C C . SER A 0 178 . 21.604 37.491 31.390 1.00 34.08 178 A 1 ATOM 1383 C CB . SER A 0 178 . 20.413 39.233 32.775 1.00 34.08 178 A 1 ATOM 1384 O O . SER A 0 178 . 22.559 37.335 32.139 1.00 34.08 178 A 1 ATOM 1385 O OG . SER A 0 178 . 20.913 38.902 34.053 1.00 34.08 178 A 1 ATOM 1386 N N . ASP A 0 179 . 21.693 37.534 30.053 1.00 33.36 179 A 1 ATOM 1387 C CA . ASP A 0 179 . 22.669 38.305 29.251 1.00 33.36 179 A 1 ATOM 1388 C C . ASP A 0 179 . 24.117 37.832 28.950 1.00 33.36 179 A 1 ATOM 1389 C CB . ASP A 0 179 . 22.618 39.805 29.618 1.00 33.36 179 A 1 ATOM 1390 O O . ASP A 0 179 . 25.021 37.846 29.774 1.00 33.36 179 A 1 ATOM 1391 C CG . ASP A 0 179 . 21.310 40.471 29.176 1.00 33.36 179 A 1 ATOM 1392 O OD1 . ASP A 0 179 . 20.837 40.134 28.065 1.00 33.36 179 A 1 ATOM 1393 O OD2 . ASP A 0 179 . 20.773 41.286 29.955 1.00 33.36 179 A 1 ATOM 1394 N N . VAL A 0 180 . 24.333 37.677 27.630 1.00 35.19 180 A 1 ATOM 1395 C CA . VAL A 0 180 . 25.498 38.137 26.836 1.00 35.19 180 A 1 ATOM 1396 C C . VAL A 0 180 . 26.840 37.371 26.937 1.00 35.19 180 A 1 ATOM 1397 C CB . VAL A 0 180 . 25.634 39.683 26.896 1.00 35.19 180 A 1 ATOM 1398 O O . VAL A 0 180 . 27.792 37.803 27.571 1.00 35.19 180 A 1 ATOM 1399 C CG1 . VAL A 0 180 . 26.759 40.266 26.021 1.00 35.19 180 A 1 ATOM 1400 C CG2 . VAL A 0 180 . 24.358 40.356 26.348 1.00 35.19 180 A 1 ATOM 1401 N N . LYS A 0 181 . 26.937 36.384 26.027 1.00 33.59 181 A 1 ATOM 1402 C CA . LYS A 0 181 . 28.052 36.095 25.087 1.00 33.59 181 A 1 ATOM 1403 C C . LYS A 0 181 . 29.407 35.521 25.561 1.00 33.59 181 A 1 ATOM 1404 C CB . LYS A 0 181 . 28.350 37.330 24.207 1.00 33.59 181 A 1 ATOM 1405 O O . LYS A 0 181 . 29.971 35.869 26.587 1.00 33.59 181 A 1 ATOM 1406 C CG . LYS A 0 181 . 27.297 37.630 23.136 1.00 33.59 181 A 1 ATOM 1407 C CD . LYS A 0 181 . 27.833 38.741 22.223 1.00 33.59 181 A 1 ATOM 1408 C CE . LYS A 0 181 . 26.879 38.999 21.056 1.00 33.59 181 A 1 ATOM 1409 N NZ . LYS A 0 181 . 27.466 39.976 20.108 1.00 33.59 181 A 1 ATOM 1410 N N . SER A 0 182 . 29.992 34.830 24.573 1.00 32.00 182 A 1 ATOM 1411 C CA . SER A 0 182 . 31.417 34.566 24.300 1.00 32.00 182 A 1 ATOM 1412 C C . SER A 0 182 . 32.146 33.475 25.101 1.00 32.00 182 A 1 ATOM 1413 C CB . SER A 0 182 . 32.281 35.823 24.070 1.00 32.00 182 A 1 ATOM 1414 O O . SER A 0 182 . 32.673 33.712 26.178 1.00 32.00 182 A 1 ATOM 1415 O OG . SER A 0 182 . 31.805 36.971 24.751 1.00 32.00 182 A 1 ATOM 1416 N N . ASP A 0 183 . 32.253 32.334 24.414 1.00 34.75 183 A 1 ATOM 1417 C CA . ASP A 0 183 . 33.511 31.673 24.038 1.00 34.75 183 A 1 ATOM 1418 C C . ASP A 0 183 . 34.269 30.777 25.046 1.00 34.75 183 A 1 ATOM 1419 C CB . ASP A 0 183 . 34.430 32.644 23.261 1.00 34.75 183 A 1 ATOM 1420 O O . ASP A 0 183 . 34.958 31.233 25.953 1.00 34.75 183 A 1 ATOM 1421 C CG . ASP A 0 183 . 33.730 33.373 22.097 1.00 34.75 183 A 1 ATOM 1422 O OD1 . ASP A 0 183 . 32.641 32.924 21.661 1.00 34.75 183 A 1 ATOM 1423 O OD2 . ASP A 0 183 . 34.222 34.454 21.701 1.00 34.75 183 A 1 ATOM 1424 N N . ASN A 0 184 . 34.266 29.491 24.666 1.00 32.95 184 A 1 ATOM 1425 C CA . ASN A 0 184 . 35.387 28.539 24.653 1.00 32.95 184 A 1 ATOM 1426 C C . ASN A 0 184 . 35.850 27.788 25.922 1.00 32.95 184 A 1 ATOM 1427 C CB . ASN A 0 184 . 36.559 29.127 23.844 1.00 32.95 184 A 1 ATOM 1428 O O . ASN A 0 184 . 36.139 28.359 26.963 1.00 32.95 184 A 1 ATOM 1429 C CG . ASN A 0 184 . 36.340 28.979 22.350 1.00 32.95 184 A 1 ATOM 1430 N ND2 . ASN A 0 184 . 37.261 28.368 21.648 1.00 32.95 184 A 1 ATOM 1431 O OD1 . ASN A 0 184 . 35.319 29.361 21.800 1.00 32.95 184 A 1 ATOM 1432 N N . ASP A 0 185 . 36.028 26.477 25.689 1.00 32.53 185 A 1 ATOM 1433 C CA . ASP A 0 185 . 37.079 25.556 26.154 1.00 32.53 185 A 1 ATOM 1434 C C . ASP A 0 185 . 37.359 25.457 27.679 1.00 32.53 185 A 1 ATOM 1435 C CB . ASP A 0 185 . 38.351 25.811 25.314 1.00 32.53 185 A 1 ATOM 1436 O O . ASP A 0 185 . 37.711 26.422 28.342 1.00 32.53 185 A 1 ATOM 1437 C CG . ASP A 0 185 . 38.095 25.951 23.799 1.00 32.53 185 A 1 ATOM 1438 O OD1 . ASP A 0 185 . 37.070 25.427 23.307 1.00 32.53 185 A 1 ATOM 1439 O OD2 . ASP A 0 185 . 38.901 26.639 23.129 1.00 32.53 185 A 1 ATOM 1440 N N . ASN A 0 186 . 37.355 24.278 28.316 1.00 35.24 186 A 1 ATOM 1441 C CA . ASN A 0 186 . 37.768 22.968 27.796 1.00 35.24 186 A 1 ATOM 1442 C C . ASN A 0 186 . 37.210 21.789 28.633 1.00 35.24 186 A 1 ATOM 1443 C CB . ASN A 0 186 . 39.316 22.957 27.816 1.00 35.24 186 A 1 ATOM 1444 O O . ASN A 0 186 . 36.618 21.990 29.691 1.00 35.24 186 A 1 ATOM 1445 C CG . ASN A 0 186 . 39.904 22.459 26.515 1.00 35.24 186 A 1 ATOM 1446 N ND2 . ASN A 0 186 . 40.937 23.099 26.020 1.00 35.24 186 A 1 ATOM 1447 O OD1 . ASN A 0 186 . 39.431 21.508 25.917 1.00 35.24 186 A 1 ATOM 1448 N N . LEU A 0 187 . 37.437 20.553 28.173 1.00 33.45 187 A 1 ATOM 1449 C CA . LEU A 0 187 . 37.071 19.308 28.874 1.00 33.45 187 A 1 ATOM 1450 C C . LEU A 0 187 . 38.246 18.688 29.663 1.00 33.45 187 A 1 ATOM 1451 C CB . LEU A 0 187 . 36.521 18.299 27.838 1.00 33.45 187 A 1 ATOM 1452 O O . LEU A 0 187 . 39.406 18.993 29.395 1.00 33.45 187 A 1 ATOM 1453 C CG . LEU A 0 187 . 35.054 18.522 27.431 1.00 33.45 187 A 1 ATOM 1454 C CD1 . LEU A 0 187 . 34.729 17.677 26.197 1.00 33.45 187 A 1 ATOM 1455 C CD2 . LEU A 0 187 . 34.088 18.107 28.546 1.00 33.45 187 A 1 ATOM 1456 N N . ASN A 0 188 . 37.901 17.710 30.517 1.00 28.54 188 A 1 ATOM 1457 C CA . ASN A 0 188 . 38.758 16.701 31.170 1.00 28.54 188 A 1 ATOM 1458 C C . ASN A 0 188 . 39.644 17.156 32.357 1.00 28.54 188 A 1 ATOM 1459 C CB . ASN A 0 188 . 39.588 15.960 30.094 1.00 28.54 188 A 1 ATOM 1460 O O . ASN A 0 188 . 40.159 18.267 32.361 1.00 28.54 188 A 1 ATOM 1461 C CG . ASN A 0 188 . 38.753 15.253 29.042 1.00 28.54 188 A 1 ATOM 1462 N ND2 . ASN A 0 188 . 39.339 14.937 27.912 1.00 28.54 188 A 1 ATOM 1463 O OD1 . ASN A 0 188 . 37.580 14.964 29.208 1.00 28.54 188 A 1 ATOM 1464 N N . ALA A 0 189 . 39.938 16.308 33.358 1.00 30.79 189 A 1 ATOM 1465 C CA . ALA A 0 189 . 39.285 15.073 33.846 1.00 30.79 189 A 1 ATOM 1466 C C . ALA A 0 189 . 39.921 14.635 35.198 1.00 30.79 189 A 1 ATOM 1467 C CB . ALA A 0 189 . 39.441 13.917 32.838 1.00 30.79 189 A 1 ATOM 1468 O O . ALA A 0 189 . 41.012 15.101 35.518 1.00 30.79 189 A 1 ATOM 1469 N N . GLU A 0 190 . 39.276 13.681 35.894 1.00 31.14 190 A 1 ATOM 1470 C CA . GLU A 0 190 . 39.810 12.846 37.007 1.00 31.14 190 A 1 ATOM 1471 C C . GLU A 0 190 . 40.210 13.617 38.315 1.00 31.14 190 A 1 ATOM 1472 C CB . GLU A 0 190 . 40.873 11.842 36.464 1.00 31.14 190 A 1 ATOM 1473 O O . GLU A 0 190 . 40.370 14.833 38.302 1.00 31.14 190 A 1 ATOM 1474 C CG . GLU A 0 190 . 40.779 11.461 34.972 1.00 31.14 190 A 1 ATOM 1475 C CD . GLU A 0 190 . 41.619 10.238 34.564 1.00 31.14 190 A 1 ATOM 1476 O OE1 . GLU A 0 190 . 41.073 9.402 33.805 1.00 31.14 190 A 1 ATOM 1477 O OE2 . GLU A 0 190 . 42.816 10.181 34.928 1.00 31.14 190 A 1 ATOM 1478 N N . ASP A 0 191 . 40.321 13.041 39.526 1.00 29.06 191 A 1 ATOM 1479 C CA . ASP A 0 191 . 39.974 11.698 40.032 1.00 29.06 191 A 1 ATOM 1480 C C . ASP A 0 191 . 39.756 11.687 41.585 1.00 29.06 191 A 1 ATOM 1481 C CB . ASP A 0 191 . 41.111 10.705 39.694 1.00 29.06 191 A 1 ATOM 1482 O O . ASP A 0 191 . 39.958 12.711 42.231 1.00 29.06 191 A 1 ATOM 1483 C CG . ASP A 0 191 . 40.598 9.271 39.484 1.00 29.06 191 A 1 ATOM 1484 O OD1 . ASP A 0 191 . 39.359 9.080 39.558 1.00 29.06 191 A 1 ATOM 1485 O OD2 . ASP A 0 191 . 41.441 8.355 39.384 1.00 29.06 191 A 1 ATOM 1486 N N . VAL A 0 192 . 39.367 10.531 42.170 1.00 30.88 192 A 1 ATOM 1487 C CA . VAL A 0 192 . 39.858 9.909 43.455 1.00 30.88 192 A 1 ATOM 1488 C C . VAL A 0 192 . 40.275 10.843 44.644 1.00 30.88 192 A 1 ATOM 1489 C CB . VAL A 0 192 . 41.000 8.947 42.996 1.00 30.88 192 A 1 ATOM 1490 O O . VAL A 0 192 . 41.173 11.660 44.504 1.00 30.88 192 A 1 ATOM 1491 C CG1 . VAL A 0 192 . 42.124 8.489 43.936 1.00 30.88 192 A 1 ATOM 1492 C CG2 . VAL A 0 192 . 40.397 7.659 42.410 1.00 30.88 192 A 1 ATOM 1493 N N . GLN A 0 193 . 39.833 10.713 45.920 1.00 29.20 193 A 1 ATOM 1494 C CA . GLN A 0 193 . 39.062 9.679 46.661 1.00 29.20 193 A 1 ATOM 1495 C C . GLN A 0 193 . 38.832 10.059 48.171 1.00 29.20 193 A 1 ATOM 1496 C CB . GLN A 0 193 . 39.917 8.390 46.663 1.00 29.20 193 A 1 ATOM 1497 O O . GLN A 0 193 . 39.350 11.065 48.642 1.00 29.20 193 A 1 ATOM 1498 C CG . GLN A 0 193 . 39.214 7.132 46.140 1.00 29.20 193 A 1 ATOM 1499 C CD . GLN A 0 193 . 40.136 5.909 46.149 1.00 29.20 193 A 1 ATOM 1500 N NE2 . GLN A 0 193 . 39.893 4.928 45.310 1.00 29.20 193 A 1 ATOM 1501 O OE1 . GLN A 0 193 . 41.072 5.788 46.921 1.00 29.20 193 A 1 ATOM 1502 N N . VAL A 0 194 . 38.225 9.134 48.954 1.00 29.61 194 A 1 ATOM 1503 C CA . VAL A 0 194 . 38.613 8.731 50.350 1.00 29.61 194 A 1 ATOM 1504 C C . VAL A 0 194 . 38.032 9.432 51.625 1.00 29.61 194 A 1 ATOM 1505 C CB . VAL A 0 194 . 40.146 8.405 50.399 1.00 29.61 194 A 1 ATOM 1506 O O . VAL A 0 194 . 38.478 10.488 52.052 1.00 29.61 194 A 1 ATOM 1507 C CG1 . VAL A 0 194 . 40.985 8.701 51.644 1.00 29.61 194 A 1 ATOM 1508 C CG2 . VAL A 0 194 . 40.366 6.915 50.078 1.00 29.61 194 A 1 ATOM 1509 N N . THR A 0 195 . 37.179 8.666 52.349 1.00 29.20 195 A 1 ATOM 1510 C CA . THR A 0 195 . 37.022 8.537 53.843 1.00 29.20 195 A 1 ATOM 1511 C C . THR A 0 195 . 36.381 9.666 54.693 1.00 29.20 195 A 1 ATOM 1512 C CB . THR A 0 195 . 38.352 8.092 54.469 1.00 29.20 195 A 1 ATOM 1513 O O . THR A 0 195 . 36.443 10.823 54.308 1.00 29.20 195 A 1 ATOM 1514 C CG2 . THR A 0 195 . 38.819 6.735 53.931 1.00 29.20 195 A 1 ATOM 1515 O OG1 . THR A 0 195 . 39.370 9.044 54.297 1.00 29.20 195 A 1 ATOM 1516 N N . THR A 0 196 . 35.734 9.423 55.859 1.00 31.90 196 A 1 ATOM 1517 C CA . THR A 0 196 . 35.364 8.182 56.618 1.00 31.90 196 A 1 ATOM 1518 C C . THR A 0 196 . 34.132 8.401 57.532 1.00 31.90 196 A 1 ATOM 1519 C CB . THR A 0 196 . 36.449 7.694 57.623 1.00 31.90 196 A 1 ATOM 1520 O O . THR A 0 196 . 33.913 9.527 57.953 1.00 31.90 196 A 1 ATOM 1521 C CG2 . THR A 0 196 . 36.889 6.259 57.328 1.00 31.90 196 A 1 ATOM 1522 O OG1 . THR A 0 196 . 37.590 8.507 57.690 1.00 31.90 196 A 1 ATOM 1523 N N . GLU A 0 197 . 33.452 7.299 57.924 1.00 32.05 197 A 1 ATOM 1524 C CA . GLU A 0 197 . 32.648 7.076 59.171 1.00 32.05 197 A 1 ATOM 1525 C C . GLU A 0 197 . 31.464 8.027 59.509 1.00 32.05 197 A 1 ATOM 1526 C CB . GLU A 0 197 . 33.615 6.946 60.367 1.00 32.05 197 A 1 ATOM 1527 O O . GLU A 0 197 . 31.531 9.231 59.328 1.00 32.05 197 A 1 ATOM 1528 C CG . GLU A 0 197 . 34.428 5.640 60.305 1.00 32.05 197 A 1 ATOM 1529 C CD . GLU A 0 197 . 35.679 5.669 61.195 1.00 32.05 197 A 1 ATOM 1530 O OE1 . GLU A 0 197 . 36.757 5.315 60.666 1.00 32.05 197 A 1 ATOM 1531 O OE2 . GLU A 0 197 . 35.538 6.002 62.392 1.00 32.05 197 A 1 ATOM 1532 N N . GLY A 0 198 . 30.313 7.603 60.057 1.00 31.81 198 A 1 ATOM 1533 C CA . GLY A 0 198 . 29.715 6.300 60.431 1.00 31.81 198 A 1 ATOM 1534 C C . GLY A 0 198 . 28.226 6.548 60.830 1.00 31.81 198 A 1 ATOM 1535 O O . GLY A 0 198 . 27.747 7.659 60.641 1.00 31.81 198 A 1 ATOM 1536 N N . VAL A 0 199 . 27.380 5.656 61.376 1.00 33.40 199 A 1 ATOM 1537 C CA . VAL A 0 199 . 27.540 4.360 62.069 1.00 33.40 199 A 1 ATOM 1538 C C . VAL A 0 199 . 26.197 3.568 62.026 1.00 33.40 199 A 1 ATOM 1539 C CB . VAL A 0 199 . 27.902 4.666 63.561 1.00 33.40 199 A 1 ATOM 1540 O O . VAL A 0 199 . 25.258 3.965 62.698 1.00 33.40 199 A 1 ATOM 1541 C CG1 . VAL A 0 199 . 27.734 3.512 64.558 1.00 33.40 199 A 1 ATOM 1542 C CG2 . VAL A 0 199 . 29.357 5.129 63.713 1.00 33.40 199 A 1 ATOM 1543 N N . THR A 0 200 . 26.141 2.401 61.348 1.00 29.15 200 A 1 ATOM 1544 C CA . THR A 0 200 . 25.217 1.229 61.570 1.00 29.15 200 A 1 ATOM 1545 C C . THR A 0 200 . 23.666 1.389 61.523 1.00 29.15 200 A 1 ATOM 1546 C CB . THR A 0 200 . 25.582 0.546 62.896 1.00 29.15 200 A 1 ATOM 1547 O O . THR A 0 200 . 23.142 2.426 61.884 1.00 29.15 200 A 1 ATOM 1548 C CG2 . THR A 0 200 . 27.037 0.068 62.962 1.00 29.15 200 A 1 ATOM 1549 O OG1 . THR A 0 200 . 25.338 1.355 64.009 1.00 29.15 200 A 1 ATOM 1550 N N . LYS A 0 201 . 22.820 0.387 61.193 1.00 35.41 201 A 1 ATOM 1551 C CA . LYS A 0 201 . 22.979 -1.019 60.726 1.00 35.41 201 A 1 ATOM 1552 C C . LYS A 0 201 . 21.679 -1.522 60.041 1.00 35.41 201 A 1 ATOM 1553 C CB . LYS A 0 201 . 23.220 -1.966 61.932 1.00 35.41 201 A 1 ATOM 1554 O O . LYS A 0 201 . 20.627 -1.487 60.660 1.00 35.41 201 A 1 ATOM 1555 C CG . LYS A 0 201 . 24.608 -2.630 61.978 1.00 35.41 201 A 1 ATOM 1556 C CD . LYS A 0 201 . 24.915 -3.069 63.423 1.00 35.41 201 A 1 ATOM 1557 C CE . LYS A 0 201 . 26.388 -3.435 63.623 1.00 35.41 201 A 1 ATOM 1558 N NZ . LYS A 0 201 . 26.711 -3.547 65.068 1.00 35.41 201 A 1 ATOM 1559 N N . ASN A 0 202 . 21.835 -2.021 58.812 1.00 29.04 202 A 1 ATOM 1560 C CA . ASN A 0 202 . 21.234 -3.160 58.074 1.00 29.04 202 A 1 ATOM 1561 C C . ASN A 0 202 . 20.003 -3.994 58.574 1.00 29.04 202 A 1 ATOM 1562 C CB . ASN A 0 202 . 22.440 -4.069 57.741 1.00 29.04 202 A 1 ATOM 1563 O O . ASN A 0 202 . 19.689 -4.004 59.759 1.00 29.04 202 A 1 ATOM 1564 C CG . ASN A 0 202 . 23.262 -3.512 56.588 1.00 29.04 202 A 1 ATOM 1565 N ND2 . ASN A 0 202 . 23.967 -4.342 55.862 1.00 29.04 202 A 1 ATOM 1566 O OD1 . ASN A 0 202 . 23.301 -2.320 56.341 1.00 29.04 202 A 1 ATOM 1567 N N . PRO A 0 203 . 19.329 -4.740 57.654 1.00 37.77 203 A 1 ATOM 1568 C CA . PRO A 0 203 . 17.966 -5.295 57.814 1.00 37.77 203 A 1 ATOM 1569 C C . PRO A 0 203 . 17.922 -6.802 58.167 1.00 37.77 203 A 1 ATOM 1570 C CB . PRO A 0 203 . 17.370 -5.080 56.416 1.00 37.77 203 A 1 ATOM 1571 O O . PRO A 0 203 . 18.984 -7.403 58.316 1.00 37.77 203 A 1 ATOM 1572 C CG . PRO A 0 203 . 18.525 -5.497 55.508 1.00 37.77 203 A 1 ATOM 1573 C CD . PRO A 0 203 . 19.737 -4.951 56.257 1.00 37.77 203 A 1 ATOM 1574 N N . LEU A 0 204 . 16.713 -7.411 58.214 1.00 32.23 204 A 1 ATOM 1575 C CA . LEU A 0 204 . 16.361 -8.727 57.606 1.00 32.23 204 A 1 ATOM 1576 C C . LEU A 0 204 . 14.893 -9.181 57.866 1.00 32.23 204 A 1 ATOM 1577 C CB . LEU A 0 204 . 17.314 -9.852 58.075 1.00 32.23 204 A 1 ATOM 1578 O O . LEU A 0 204 . 14.410 -9.082 58.986 1.00 32.23 204 A 1 ATOM 1579 C CG . LEU A 0 204 . 18.479 -10.111 57.093 1.00 32.23 204 A 1 ATOM 1580 C CD1 . LEU A 0 204 . 19.647 -10.783 57.816 1.00 32.23 204 A 1 ATOM 1581 C CD2 . LEU A 0 204 . 18.066 -11.002 55.926 1.00 32.23 204 A 1 ATOM 1582 N N . ASP A 0 205 . 14.276 -9.743 56.817 1.00 27.39 205 A 1 ATOM 1583 C CA . ASP A 0 205 . 13.281 -10.842 56.717 1.00 27.39 205 A 1 ATOM 1584 C C . ASP A 0 205 . 11.903 -10.898 57.455 1.00 27.39 205 A 1 ATOM 1585 C CB . ASP A 0 205 . 14.036 -12.182 56.810 1.00 27.39 205 A 1 ATOM 1586 O O . ASP A 0 205 . 11.705 -10.304 58.513 1.00 27.39 205 A 1 ATOM 1587 C CG . ASP A 0 205 . 14.921 -12.457 55.586 1.00 27.39 205 A 1 ATOM 1588 O OD1 . ASP A 0 205 . 14.913 -11.630 54.643 1.00 27.39 205 A 1 ATOM 1589 O OD2 . ASP A 0 205 . 15.597 -13.508 55.603 1.00 27.39 205 A 1 ATOM 1590 N N . PRO A 0 206 . 10.910 -11.650 56.898 1.00 36.48 206 A 1 ATOM 1591 C CA . PRO A 0 206 . 9.534 -11.749 57.417 1.00 36.48 206 A 1 ATOM 1592 C C . PRO A 0 206 . 9.161 -13.115 58.042 1.00 36.48 206 A 1 ATOM 1593 C CB . PRO A 0 206 . 8.687 -11.541 56.157 1.00 36.48 206 A 1 ATOM 1594 O O . PRO A 0 206 . 9.672 -14.146 57.600 1.00 36.48 206 A 1 ATOM 1595 C CG . PRO A 0 206 . 9.454 -12.347 55.104 1.00 36.48 206 A 1 ATOM 1596 C CD . PRO A 0 206 . 10.915 -12.198 55.535 1.00 36.48 206 A 1 ATOM 1597 N N . LYS A 0 207 . 8.173 -13.131 58.968 1.00 26.03 207 A 1 ATOM 1598 C CA . LYS A 0 207 . 7.140 -14.190 59.215 1.00 26.03 207 A 1 ATOM 1599 C C . LYS A 0 207 . 6.541 -14.129 60.637 1.00 26.03 207 A 1 ATOM 1600 C CB . LYS A 0 207 . 7.725 -15.621 59.092 1.00 26.03 207 A 1 ATOM 1601 O O . LYS A 0 207 . 7.322 -14.109 61.576 1.00 26.03 207 A 1 ATOM 1602 C CG . LYS A 0 207 . 7.485 -16.270 57.720 1.00 26.03 207 A 1 ATOM 1603 C CD . LYS A 0 207 . 8.296 -17.567 57.631 1.00 26.03 207 A 1 ATOM 1604 C CE . LYS A 0 207 . 8.062 -18.245 56.281 1.00 26.03 207 A 1 ATOM 1605 N NZ . LYS A 0 207 . 8.908 -19.454 56.139 1.00 26.03 207 A 1 ATOM 1606 N N . VAL A 0 208 . 5.218 -14.384 60.756 1.00 24.95 208 A 1 ATOM 1607 C CA . VAL A 0 208 . 4.569 -15.145 61.874 1.00 24.95 208 A 1 ATOM 1608 C C . VAL A 0 208 . 4.601 -14.418 63.262 1.00 24.95 208 A 1 ATOM 1609 C CB . VAL A 0 208 . 5.148 -16.590 61.786 1.00 24.95 208 A 1 ATOM 1610 O O . VAL A 0 208 . 5.427 -13.547 63.471 1.00 24.95 208 A 1 ATOM 1611 C CG1 . VAL A 0 208 . 4.811 -17.579 62.885 1.00 24.95 208 A 1 ATOM 1612 C CG2 . VAL A 0 208 . 4.681 -17.272 60.482 1.00 24.95 208 A 1 ATOM 1613 N N . CYS A 0 209 . 3.710 -14.590 64.255 1.00 22.49 209 A 1 ATOM 1614 C CA . CYS A 0 209 . 2.618 -15.538 64.532 1.00 22.49 209 A 1 ATOM 1615 C C . CYS A 0 209 . 1.388 -14.870 65.212 1.00 22.49 209 A 1 ATOM 1616 C CB . CYS A 0 209 . 3.151 -16.594 65.532 1.00 22.49 209 A 1 ATOM 1617 O O . CYS A 0 209 . 1.362 -13.671 65.466 1.00 22.49 209 A 1 ATOM 1618 S SG . CYS A 0 209 . 2.373 -18.220 65.261 1.00 22.49 209 A 1 ATOM 1619 N N . LEU A 0 210 . 0.426 -15.734 65.563 1.00 24.79 210 A 1 ATOM 1620 C CA . LEU A 0 210 . -0.545 -15.701 66.678 1.00 24.79 210 A 1 ATOM 1621 C C . LEU A 0 210 . 0.042 -15.086 67.990 1.00 24.79 210 A 1 ATOM 1622 C CB . LEU A 0 210 . -0.916 -17.189 66.904 1.00 24.79 210 A 1 ATOM 1623 O O . LEU A 0 210 . 1.261 -15.049 68.135 1.00 24.79 210 A 1 ATOM 1624 C CG . LEU A 0 210 . -1.311 -18.036 65.672 1.00 24.79 210 A 1 ATOM 1625 C CD1 . LEU A 0 210 . -1.330 -19.519 66.041 1.00 24.79 210 A 1 ATOM 1626 C CD2 . LEU A 0 210 . -2.682 -17.637 65.135 1.00 24.79 210 A 1 ATOM 1627 N N . THR A 0 211 . -0.715 -14.632 69.004 1.00 26.50 211 A 1 ATOM 1628 C CA . THR A 0 211 . -1.885 -15.267 69.666 1.00 26.50 211 A 1 ATOM 1629 C C . THR A 0 211 . -2.773 -14.291 70.471 1.00 26.50 211 A 1 ATOM 1630 C CB . THR A 0 211 . -1.387 -16.248 70.761 1.00 26.50 211 A 1 ATOM 1631 O O . THR A 0 211 . -2.241 -13.388 71.102 1.00 26.50 211 A 1 ATOM 1632 C CG2 . THR A 0 211 . -0.761 -17.545 70.260 1.00 26.50 211 A 1 ATOM 1633 O OG1 . THR A 0 211 . -0.415 -15.612 71.564 1.00 26.50 211 A 1 ATOM 1634 N N . GLU A 0 212 . -4.077 -14.606 70.543 1.00 26.07 212 A 1 ATOM 1635 C CA . GLU A 0 212 . -4.984 -14.593 71.729 1.00 26.07 212 A 1 ATOM 1636 C C . GLU A 0 212 . -5.151 -13.347 72.641 1.00 26.07 212 A 1 ATOM 1637 C CB . GLU A 0 212 . -4.702 -15.837 72.593 1.00 26.07 212 A 1 ATOM 1638 O O . GLU A 0 212 . -4.206 -12.663 73.016 1.00 26.07 212 A 1 ATOM 1639 C CG . GLU A 0 212 . -4.983 -17.147 71.829 1.00 26.07 212 A 1 ATOM 1640 C CD . GLU A 0 212 . -4.458 -18.405 72.537 1.00 26.07 212 A 1 ATOM 1641 O OE1 . GLU A 0 212 . -4.307 -19.419 71.819 1.00 26.07 212 A 1 ATOM 1642 O OE2 . GLU A 0 212 . -4.200 -18.347 73.759 1.00 26.07 212 A 1 ATOM 1643 N N . GLY A 0 213 . -6.395 -13.114 73.099 1.00 32.67 213 A 1 ATOM 1644 C CA . GLY A 0 213 . -6.724 -12.072 74.087 1.00 32.67 213 A 1 ATOM 1645 C C . GLY A 0 213 . -8.221 -11.744 74.209 1.00 32.67 213 A 1 ATOM 1646 O O . GLY A 0 213 . -8.643 -10.653 73.835 1.00 32.67 213 A 1 ATOM 1647 N N . GLU A 0 214 . -9.050 -12.668 74.713 1.00 27.22 214 A 1 ATOM 1648 C CA . GLU A 0 214 . -10.471 -12.383 74.994 1.00 27.22 214 A 1 ATOM 1649 C C . GLU A 0 214 . -10.655 -11.347 76.122 1.00 27.22 214 A 1 ATOM 1650 C CB . GLU A 0 214 . -11.214 -13.638 75.497 1.00 27.22 214 A 1 ATOM 1651 O O . GLU A 0 214 . -10.024 -11.472 77.171 1.00 27.22 214 A 1 ATOM 1652 C CG . GLU A 0 214 . -11.444 -14.806 74.536 1.00 27.22 214 A 1 ATOM 1653 C CD . GLU A 0 214 . -12.317 -15.848 75.266 1.00 27.22 214 A 1 ATOM 1654 O OE1 . GLU A 0 214 . -13.575 -15.751 75.187 1.00 27.22 214 A 1 ATOM 1655 O OE2 . GLU A 0 214 . -11.742 -16.671 76.007 1.00 27.22 214 A 1 ATOM 1656 N N . SER A 0 215 . -11.660 -10.463 76.014 1.00 32.48 215 A 1 ATOM 1657 C CA . SER A 0 215 . -12.654 -10.289 77.096 1.00 32.48 215 A 1 ATOM 1658 C C . SER A 0 215 . -13.890 -9.475 76.704 1.00 32.48 215 A 1 ATOM 1659 C CB . SER A 0 215 . -12.062 -9.713 78.386 1.00 32.48 215 A 1 ATOM 1660 O O . SER A 0 215 . -13.860 -8.585 75.861 1.00 32.48 215 A 1 ATOM 1661 O OG . SER A 0 215 . -11.643 -10.810 79.169 1.00 32.48 215 A 1 ATOM 1662 N N . LYS A 0 216 . -15.013 -9.835 77.329 1.00 26.64 216 A 1 ATOM 1663 C CA . LYS A 0 216 . -16.379 -9.472 76.937 1.00 26.64 216 A 1 ATOM 1664 C C . LYS A 0 216 . -16.898 -8.190 77.612 1.00 26.64 216 A 1 ATOM 1665 C CB . LYS A 0 216 . -17.294 -10.667 77.297 1.00 26.64 216 A 1 ATOM 1666 O O . LYS A 0 216 . -16.968 -8.130 78.834 1.00 26.64 216 A 1 ATOM 1667 C CG . LYS A 0 216 . -17.098 -11.896 76.389 1.00 26.64 216 A 1 ATOM 1668 C CD . LYS A 0 216 . -17.523 -13.213 77.064 1.00 26.64 216 A 1 ATOM 1669 C CE . LYS A 0 216 . -17.434 -14.374 76.053 1.00 26.64 216 A 1 ATOM 1670 N NZ . LYS A 0 216 . -16.556 -15.497 76.489 1.00 26.64 216 A 1 ATOM 1671 N N . SER A 0 217 . -17.545 -7.354 76.794 1.00 26.98 217 A 1 ATOM 1672 C CA . SER A 0 217 . -18.867 -6.736 77.049 1.00 26.98 217 A 1 ATOM 1673 C C . SER A 0 217 . -19.037 -5.473 77.921 1.00 26.98 217 A 1 ATOM 1674 C CB . SER A 0 217 . -19.860 -7.816 77.521 1.00 26.98 217 A 1 ATOM 1675 O O . SER A 0 217 . -18.335 -5.262 78.901 1.00 26.98 217 A 1 ATOM 1676 O OG . SER A 0 217 . -19.688 -8.153 78.888 1.00 26.98 217 A 1 ATOM 1677 N N . LYS A 0 218 . -20.160 -4.791 77.610 1.00 28.65 218 A 1 ATOM 1678 C CA . LYS A 0 218 . -21.120 -4.092 78.500 1.00 28.65 218 A 1 ATOM 1679 C C . LYS A 0 218 . -20.931 -2.598 78.875 1.00 28.65 218 A 1 ATOM 1680 C CB . LYS A 0 218 . -21.418 -4.961 79.751 1.00 28.65 218 A 1 ATOM 1681 O O . LYS A 0 218 . -20.090 -2.267 79.695 1.00 28.65 218 A 1 ATOM 1682 C CG . LYS A 0 218 . -22.589 -5.934 79.536 1.00 28.65 218 A 1 ATOM 1683 C CD . LYS A 0 218 . -22.910 -6.693 80.828 1.00 28.65 218 A 1 ATOM 1684 C CE . LYS A 0 218 . -24.153 -7.565 80.620 1.00 28.65 218 A 1 ATOM 1685 N NZ . LYS A 0 218 . -24.577 -8.220 81.881 1.00 28.65 218 A 1 ATOM 1686 N N . LEU A 0 219 . -21.964 -1.819 78.482 1.00 25.13 219 A 1 ATOM 1687 C CA . LEU A 0 219 . -22.609 -0.692 79.211 1.00 25.13 219 A 1 ATOM 1688 C C . LEU A 0 219 . -21.816 0.655 79.262 1.00 25.13 219 A 1 ATOM 1689 C CB . LEU A 0 219 . -23.075 -1.229 80.591 1.00 25.13 219 A 1 ATOM 1690 O O . LEU A 0 219 . -20.620 0.656 79.009 1.00 25.13 219 A 1 ATOM 1691 C CG . LEU A 0 219 . -23.915 -2.524 80.609 1.00 25.13 219 A 1 ATOM 1692 C CD1 . LEU A 0 219 . -23.984 -3.098 82.026 1.00 25.13 219 A 1 ATOM 1693 C CD2 . LEU A 0 219 . -25.346 -2.377 80.102 1.00 25.13 219 A 1 ATOM 1694 N N . LEU A 0 220 . -22.404 1.842 79.528 1.00 26.23 220 A 1 ATOM 1695 C CA . LEU A 0 220 . -23.813 2.216 79.802 1.00 26.23 220 A 1 ATOM 1696 C C . LEU A 0 220 . -24.181 3.659 79.344 1.00 26.23 220 A 1 ATOM 1697 C CB . LEU A 0 220 . -24.099 2.110 81.325 1.00 26.23 220 A 1 ATOM 1698 O O . LEU A 0 220 . -23.355 4.378 78.794 1.00 26.23 220 A 1 ATOM 1699 C CG . LEU A 0 220 . -25.561 1.790 81.748 1.00 26.23 220 A 1 ATOM 1700 C CD1 . LEU A 0 220 . -25.567 0.932 83.013 1.00 26.23 220 A 1 ATOM 1701 C CD2 . LEU A 0 220 . -26.417 1.065 80.702 1.00 26.23 220 A 1 ATOM 1702 N N . GLN A 0 221 . -25.433 4.053 79.616 1.00 29.76 221 A 1 ATOM 1703 C CA . GLN A 0 221 . -26.075 5.364 79.412 1.00 29.76 221 A 1 ATOM 1704 C C . GLN A 0 221 . -25.556 6.483 80.342 1.00 29.76 221 A 1 ATOM 1705 C CB . GLN A 0 221 . -27.574 5.208 79.751 1.00 29.76 221 A 1 ATOM 1706 O O . GLN A 0 221 . -25.017 6.205 81.414 1.00 29.76 221 A 1 ATOM 1707 C CG . GLN A 0 221 . -28.364 4.152 78.954 1.00 29.76 221 A 1 ATOM 1708 C CD . GLN A 0 221 . -29.380 3.417 79.831 1.00 29.76 221 A 1 ATOM 1709 N NE2 . GLN A 0 221 . -30.632 3.340 79.440 1.00 29.76 221 A 1 ATOM 1710 O OE1 . GLN A 0 221 . -29.056 2.872 80.873 1.00 29.76 221 A 1 ATOM 1711 N N . SER A 0 222 . -25.862 7.740 79.988 1.00 32.21 222 A 1 ATOM 1712 C CA . SER A 0 222 . -25.883 8.922 80.874 1.00 32.21 222 A 1 ATOM 1713 C C . SER A 0 222 . -26.682 10.087 80.233 1.00 32.21 222 A 1 ATOM 1714 C CB . SER A 0 222 . -24.443 9.328 81.227 1.00 32.21 222 A 1 ATOM 1715 O O . SER A 0 222 . -27.323 9.882 79.205 1.00 32.21 222 A 1 ATOM 1716 O OG . SER A 0 222 . -23.668 9.583 80.074 1.00 32.21 222 A 1 ATOM 1717 N N . VAL A 0 223 . -26.646 11.312 80.775 1.00 34.04 223 A 1 ATOM 1718 C CA . VAL A 0 223 . -27.725 11.969 81.569 1.00 34.04 223 A 1 ATOM 1719 C C . VAL A 0 223 . -27.920 13.423 81.083 1.00 34.04 223 A 1 ATOM 1720 C CB . VAL A 0 223 . -27.348 12.031 83.072 1.00 34.04 223 A 1 ATOM 1721 O O . VAL A 0 223 . -26.990 13.954 80.483 1.00 34.04 223 A 1 ATOM 1722 C CG1 . VAL A 0 223 . -27.480 10.669 83.758 1.00 34.04 223 A 1 ATOM 1723 C CG2 . VAL A 0 223 . -25.941 12.585 83.356 1.00 34.04 223 A 1 ATOM 1724 N N . ASP A 0 224 . -28.985 14.192 81.352 1.00 32.71 224 A 1 ATOM 1725 C CA . ASP A 0 224 . -30.422 14.001 81.689 1.00 32.71 224 A 1 ATOM 1726 C C . ASP A 0 224 . -31.098 15.398 81.545 1.00 32.71 224 A 1 ATOM 1727 C CB . ASP A 0 224 . -30.639 13.510 83.135 1.00 32.71 224 A 1 ATOM 1728 O O . ASP A 0 224 . -30.374 16.392 81.651 1.00 32.71 224 A 1 ATOM 1729 C CG . ASP A 0 224 . -32.134 13.387 83.454 1.00 32.71 224 A 1 ATOM 1730 O OD1 . ASP A 0 224 . -32.705 14.325 84.056 1.00 32.71 224 A 1 ATOM 1731 O OD2 . ASP A 0 224 . -32.712 12.381 82.998 1.00 32.71 224 A 1 ATOM 1732 N N . SER A 0 225 . -32.425 15.525 81.330 1.00 37.39 225 A 1 ATOM 1733 C CA . SER A 0 225 . -33.188 16.759 81.671 1.00 37.39 225 A 1 ATOM 1734 C C . SER A 0 225 . -34.729 16.602 81.723 1.00 37.39 225 A 1 ATOM 1735 C CB . SER A 0 225 . -32.838 17.938 80.743 1.00 37.39 225 A 1 ATOM 1736 O O . SER A 0 225 . -35.437 16.951 80.785 1.00 37.39 225 A 1 ATOM 1737 O OG . SER A 0 225 . -31.656 18.574 81.192 1.00 37.39 225 A 1 ATOM 1738 N N . LEU A 0 226 . -35.237 16.163 82.879 1.00 34.13 226 A 1 ATOM 1739 C CA . LEU A 0 226 . -36.308 16.822 83.669 1.00 34.13 226 A 1 ATOM 1740 C C . LEU A 0 226 . -37.638 17.344 83.030 1.00 34.13 226 A 1 ATOM 1741 C CB . LEU A 0 226 . -35.646 17.998 84.429 1.00 34.13 226 A 1 ATOM 1742 O O . LEU A 0 226 . -37.692 18.465 82.534 1.00 34.13 226 A 1 ATOM 1743 C CG . LEU A 0 226 . -34.513 17.641 85.406 1.00 34.13 226 A 1 ATOM 1744 C CD1 . LEU A 0 226 . -33.874 18.928 85.932 1.00 34.13 226 A 1 ATOM 1745 C CD2 . LEU A 0 226 . -35.030 16.844 86.605 1.00 34.13 226 A 1 ATOM 1746 N N . THR A 0 227 . -38.758 16.698 83.425 1.00 29.60 227 A 1 ATOM 1747 C CA . THR A 0 227 . -40.042 17.310 83.918 1.00 29.60 227 A 1 ATOM 1748 C C . THR A 0 227 . -40.970 18.093 82.939 1.00 29.60 227 A 1 ATOM 1749 C CB . THR A 0 227 . -39.754 18.138 85.186 1.00 29.60 227 A 1 ATOM 1750 O O . THR A 0 227 . -40.498 18.667 81.973 1.00 29.60 227 A 1 ATOM 1751 C CG2 . THR A 0 227 . -39.110 17.332 86.317 1.00 29.60 227 A 1 ATOM 1752 O OG1 . THR A 0 227 . -38.941 19.256 84.934 1.00 29.60 227 A 1 ATOM 1753 N N . SER A 0 228 . -42.310 18.190 83.097 1.00 35.01 228 A 1 ATOM 1754 C CA . SER A 0 228 . -43.248 17.813 84.190 1.00 35.01 228 A 1 ATOM 1755 C C . SER A 0 228 . -44.721 17.580 83.737 1.00 35.01 228 A 1 ATOM 1756 C CB . SER A 0 228 . -43.361 18.981 85.202 1.00 35.01 228 A 1 ATOM 1757 O O . SER A 0 228 . -45.272 18.448 83.067 1.00 35.01 228 A 1 ATOM 1758 O OG . SER A 0 228 . -43.629 20.211 84.563 1.00 35.01 228 A 1 ATOM 1759 N N . SER A 0 229 . -45.397 16.571 84.333 1.00 35.75 229 A 1 ATOM 1760 C CA . SER A 0 229 . -46.766 16.641 84.945 1.00 35.75 229 A 1 ATOM 1761 C C . SER A 0 229 . -48.043 16.756 84.052 1.00 35.75 229 A 1 ATOM 1762 C CB . SER A 0 229 . -46.696 17.763 85.998 1.00 35.75 229 A 1 ATOM 1763 O O . SER A 0 229 . -47.978 17.394 83.012 1.00 35.75 229 A 1 ATOM 1764 O OG . SER A 0 229 . -46.781 19.039 85.400 1.00 35.75 229 A 1 ATOM 1765 N N . VAL A 0 230 . -49.252 16.256 84.406 1.00 35.60 230 A 1 ATOM 1766 C CA . VAL A 0 230 . -49.743 15.426 85.551 1.00 35.60 230 A 1 ATOM 1767 C C . VAL A 0 230 . -51.191 14.909 85.309 1.00 35.60 230 A 1 ATOM 1768 C CB . VAL A 0 230 . -49.709 16.253 86.866 1.00 35.60 230 A 1 ATOM 1769 O O . VAL A 0 230 . -51.958 15.623 84.671 1.00 35.60 230 A 1 ATOM 1770 C CG1 . VAL A 0 230 . -51.005 16.598 87.601 1.00 35.60 230 A 1 ATOM 1771 C CG2 . VAL A 0 230 . -48.776 15.580 87.884 1.00 35.60 230 A 1 ATOM 1772 N N . ASN A 0 231 . -51.556 13.761 85.913 1.00 35.21 231 A 1 ATOM 1773 C CA . ASN A 0 231 . -52.897 13.123 86.045 1.00 35.21 231 A 1 ATOM 1774 C C . ASN A 0 231 . -53.627 12.690 84.742 1.00 35.21 231 A 1 ATOM 1775 C CB . ASN A 0 231 . -53.783 13.963 86.980 1.00 35.21 231 A 1 ATOM 1776 O O . ASN A 0 231 . -53.551 13.379 83.734 1.00 35.21 231 A 1 ATOM 1777 C CG . ASN A 0 231 . -53.298 14.013 88.417 1.00 35.21 231 A 1 ATOM 1778 N ND2 . ASN A 0 231 . -54.041 14.666 89.277 1.00 35.21 231 A 1 ATOM 1779 O OD1 . ASN A 0 231 . -52.242 13.532 88.797 1.00 35.21 231 A 1 ATOM 1780 N N . GLU A 0 232 . -54.301 11.534 84.614 1.00 34.84 232 A 1 ATOM 1781 C CA . GLU A 0 232 . -55.071 10.629 85.517 1.00 34.84 232 A 1 ATOM 1782 C C . GLU A 0 232 . -56.503 11.076 85.875 1.00 34.84 232 A 1 ATOM 1783 C CB . GLU A 0 232 . -54.367 10.157 86.806 1.00 34.84 232 A 1 ATOM 1784 O O . GLU A 0 232 . -56.695 12.048 86.603 1.00 34.84 232 A 1 ATOM 1785 C CG . GLU A 0 232 . -53.091 9.328 86.603 1.00 34.84 232 A 1 ATOM 1786 C CD . GLU A 0 232 . -52.523 8.768 87.925 1.00 34.84 232 A 1 ATOM 1787 O OE1 . GLU A 0 232 . -51.500 8.051 87.844 1.00 34.84 232 A 1 ATOM 1788 O OE2 . GLU A 0 232 . -53.066 9.093 89.008 1.00 34.84 232 A 1 ATOM 1789 N N . THR A 0 233 . -57.516 10.303 85.453 1.00 36.35 233 A 1 ATOM 1790 C CA . THR A 0 233 . -58.395 9.500 86.347 1.00 36.35 233 A 1 ATOM 1791 C C . THR A 0 233 . -59.411 8.665 85.548 1.00 36.35 233 A 1 ATOM 1792 C CB . THR A 0 233 . -59.176 10.298 87.418 1.00 36.35 233 A 1 ATOM 1793 O O . THR A 0 233 . -59.861 9.084 84.484 1.00 36.35 233 A 1 ATOM 1794 C CG2 . THR A 0 233 . -58.466 10.198 88.770 1.00 36.35 233 A 1 ATOM 1795 O OG1 . THR A 0 233 . -59.299 11.672 87.133 1.00 36.35 233 A 1 ATOM 1796 N N . ASP A 0 234 . -59.760 7.483 86.062 1.00 32.37 234 A 1 ATOM 1797 C CA . ASP A 0 234 . -60.745 6.551 85.490 1.00 32.37 234 A 1 ATOM 1798 C C . ASP A 0 234 . -62.203 6.932 85.817 1.00 32.37 234 A 1 ATOM 1799 C CB . ASP A 0 234 . -60.495 5.142 86.062 1.00 32.37 234 A 1 ATOM 1800 O O . ASP A 0 234 . -62.459 7.595 86.825 1.00 32.37 234 A 1 ATOM 1801 C CG . ASP A 0 234 . -59.022 4.737 86.034 1.00 32.37 234 A 1 ATOM 1802 O OD1 . ASP A 0 234 . -58.595 4.162 85.010 1.00 32.37 234 A 1 ATOM 1803 O OD2 . ASP A 0 234 . -58.328 5.063 87.027 1.00 32.37 234 A 1 ATOM 1804 N N . THR A 0 235 . -63.173 6.437 85.031 1.00 41.17 235 A 1 ATOM 1805 C CA . THR A 0 235 . -64.418 5.820 85.560 1.00 41.17 235 A 1 ATOM 1806 C C . THR A 0 235 . -65.235 5.099 84.472 1.00 41.17 235 A 1 ATOM 1807 C CB . THR A 0 235 . -65.379 6.769 86.324 1.00 41.17 235 A 1 ATOM 1808 O O . THR A 0 235 . -65.830 5.731 83.607 1.00 41.17 235 A 1 ATOM 1809 C CG2 . THR A 0 235 . -65.417 6.392 87.807 1.00 41.17 235 A 1 ATOM 1810 O OG1 . THR A 0 235 . -65.011 8.129 86.282 1.00 41.17 235 A 1 ATOM 1811 N N . ASP A 0 236 . -65.218 3.768 84.543 1.00 36.04 236 A 1 ATOM 1812 C CA . ASP A 0 236 . -66.349 2.822 84.577 1.00 36.04 236 A 1 ATOM 1813 C C . ASP A 0 236 . -67.625 2.974 83.699 1.00 36.04 236 A 1 ATOM 1814 C CB . ASP A 0 236 . -66.741 2.609 86.056 1.00 36.04 236 A 1 ATOM 1815 O O . ASP A 0 236 . -68.313 3.993 83.684 1.00 36.04 236 A 1 ATOM 1816 C CG . ASP A 0 236 . -65.556 2.239 86.965 1.00 36.04 236 A 1 ATOM 1817 O OD1 . ASP A 0 236 . -64.546 1.717 86.436 1.00 36.04 236 A 1 ATOM 1818 O OD2 . ASP A 0 236 . -65.626 2.552 88.176 1.00 36.04 236 A 1 ATOM 1819 N N . ASP A 0 237 . -68.018 1.799 83.178 1.00 43.04 237 A 1 ATOM 1820 C CA . ASP A 0 237 . -69.370 1.194 83.174 1.00 43.04 237 A 1 ATOM 1821 C C . ASP A 0 237 . -70.319 1.180 81.937 1.00 43.04 237 A 1 ATOM 1822 C CB . ASP A 0 237 . -70.122 1.405 84.515 1.00 43.04 237 A 1 ATOM 1823 O O . ASP A 0 237 . -70.856 2.186 81.481 1.00 43.04 237 A 1 ATOM 1824 C CG . ASP A 0 237 . -69.899 0.301 85.563 1.00 43.04 237 A 1 ATOM 1825 O OD1 . ASP A 0 237 . -69.022 -0.569 85.369 1.00 43.04 237 A 1 ATOM 1826 O OD2 . ASP A 0 237 . -70.695 0.268 86.532 1.00 43.04 237 A 1 ATOM 1827 N N . GLN A 0 238 . -70.652 -0.076 81.576 1.00 42.59 238 A 1 ATOM 1828 C CA . GLN A 0 238 . -71.957 -0.645 81.167 1.00 42.59 238 A 1 ATOM 1829 C C . GLN A 0 238 . -72.429 -0.668 79.686 1.00 42.59 238 A 1 ATOM 1830 C CB . GLN A 0 238 . -73.059 -0.313 82.193 1.00 42.59 238 A 1 ATOM 1831 O O . GLN A 0 238 . -73.217 0.157 79.236 1.00 42.59 238 A 1 ATOM 1832 C CG . GLN A 0 238 . -72.802 -1.053 83.521 1.00 42.59 238 A 1 ATOM 1833 C CD . GLN A 0 238 . -73.748 -0.649 84.647 1.00 42.59 238 A 1 ATOM 1834 N NE2 . GLN A 0 238 . -73.263 -0.457 85.853 1.00 42.59 238 A 1 ATOM 1835 O OE1 . GLN A 0 238 . -74.953 -0.504 84.493 1.00 42.59 238 A 1 ATOM 1836 N N . ASP A 0 239 . -72.048 -1.778 79.030 1.00 39.23 239 A 1 ATOM 1837 C CA . ASP A 0 239 . -72.925 -2.881 78.557 1.00 39.23 239 A 1 ATOM 1838 C C . ASP A 0 239 . -73.891 -2.773 77.341 1.00 39.23 239 A 1 ATOM 1839 C CB . ASP A 0 239 . -73.656 -3.525 79.759 1.00 39.23 239 A 1 ATOM 1840 O O . ASP A 0 239 . -74.470 -1.738 77.026 1.00 39.23 239 A 1 ATOM 1841 C CG . ASP A 0 239 . -72.755 -4.096 80.856 1.00 39.23 239 A 1 ATOM 1842 O OD1 . ASP A 0 239 . -71.531 -4.205 80.615 1.00 39.23 239 A 1 ATOM 1843 O OD2 . ASP A 0 239 . -73.306 -4.436 81.927 1.00 39.23 239 A 1 ATOM 1844 N N . PHE A 0 240 . -74.143 -3.972 76.770 1.00 40.42 240 A 1 ATOM 1845 C CA . PHE A 0 240 . -75.187 -4.405 75.809 1.00 40.42 240 A 1 ATOM 1846 C C . PHE A 0 240 . -75.054 -3.977 74.320 1.00 40.42 240 A 1 ATOM 1847 C CB . PHE A 0 240 . -76.588 -4.102 76.387 1.00 40.42 240 A 1 ATOM 1848 O O . PHE A 0 240 . -74.918 -2.798 74.016 1.00 40.42 240 A 1 ATOM 1849 C CG . PHE A 0 240 . -76.882 -4.776 77.720 1.00 40.42 240 A 1 ATOM 1850 C CD1 . PHE A 0 240 . -77.158 -6.156 77.774 1.00 40.42 240 A 1 ATOM 1851 C CD2 . PHE A 0 240 . -76.832 -4.035 78.916 1.00 40.42 240 A 1 ATOM 1852 C CE1 . PHE A 0 240 . -77.346 -6.797 79.011 1.00 40.42 240 A 1 ATOM 1853 C CE2 . PHE A 0 240 . -77.007 -4.677 80.156 1.00 40.42 240 A 1 ATOM 1854 C CZ . PHE A 0 240 . -77.258 -6.060 80.205 1.00 40.42 240 A 1 ATOM 1855 N N . ASP A 0 241 . -75.183 -4.864 73.313 1.00 37.20 241 A 1 ATOM 1856 C CA . ASP A 0 241 . -75.149 -6.350 73.274 1.00 37.20 241 A 1 ATOM 1857 C C . ASP A 0 241 . -74.971 -6.878 71.809 1.00 37.20 241 A 1 ATOM 1858 C CB . ASP A 0 241 . -76.449 -6.944 73.879 1.00 37.20 241 A 1 ATOM 1859 O O . ASP A 0 241 . -74.818 -6.088 70.881 1.00 37.20 241 A 1 ATOM 1860 C CG . ASP A 0 241 . -76.252 -8.310 74.561 1.00 37.20 241 A 1 ATOM 1861 O OD1 . ASP A 0 241 . -75.206 -8.956 74.315 1.00 37.20 241 A 1 ATOM 1862 O OD2 . ASP A 0 241 . -77.158 -8.715 75.323 1.00 37.20 241 A 1 ATOM 1863 N N . GLU A 0 242 . -75.074 -8.204 71.616 1.00 37.88 242 A 1 ATOM 1864 C CA . GLU A 0 242 . -75.265 -8.994 70.369 1.00 37.88 242 A 1 ATOM 1865 C C . GLU A 0 242 . -74.048 -9.432 69.503 1.00 37.88 242 A 1 ATOM 1866 C CB . GLU A 0 242 . -76.440 -8.508 69.486 1.00 37.88 242 A 1 ATOM 1867 O O . GLU A 0 242 . -73.597 -8.754 68.586 1.00 37.88 242 A 1 ATOM 1868 C CG . GLU A 0 242 . -77.814 -8.587 70.174 1.00 37.88 242 A 1 ATOM 1869 C CD . GLU A 0 242 . -78.969 -8.715 69.160 1.00 37.88 242 A 1 ATOM 1870 O OE1 . GLU A 0 242 . -79.613 -9.793 69.146 1.00 37.88 242 A 1 ATOM 1871 O OE2 . GLU A 0 242 . -79.225 -7.748 68.407 1.00 37.88 242 A 1 ATOM 1872 N N . SER A 0 243 . -73.687 -10.719 69.663 1.00 38.89 243 A 1 ATOM 1873 C CA . SER A 0 243 . -73.056 -11.652 68.688 1.00 38.89 243 A 1 ATOM 1874 C C . SER A 0 243 . -71.692 -11.284 68.056 1.00 38.89 243 A 1 ATOM 1875 C CB . SER A 0 243 . -74.064 -12.051 67.602 1.00 38.89 243 A 1 ATOM 1876 O O . SER A 0 243 . -71.596 -10.390 67.228 1.00 38.89 243 A 1 ATOM 1877 O OG . SER A 0 243 . -74.482 -10.944 66.832 1.00 38.89 243 A 1 ATOM 1878 N N . SER A 0 244 . -70.543 -11.891 68.380 1.00 31.79 244 A 1 ATOM 1879 C CA . SER A 0 244 . -70.127 -13.305 68.558 1.00 31.79 244 A 1 ATOM 1880 C C . SER A 0 244 . -69.722 -14.084 67.280 1.00 31.79 244 A 1 ATOM 1881 C CB . SER A 0 244 . -70.953 -14.153 69.543 1.00 31.79 244 A 1 ATOM 1882 O O . SER A 0 244 . -70.514 -14.352 66.385 1.00 31.79 244 A 1 ATOM 1883 O OG . SER A 0 244 . -72.097 -14.739 68.953 1.00 31.79 244 A 1 ATOM 1884 N N . THR A 0 245 . -68.457 -14.540 67.283 1.00 36.06 245 A 1 ATOM 1885 C CA . THR A 0 245 . -67.916 -15.694 66.522 1.00 36.06 245 A 1 ATOM 1886 C C . THR A 0 245 . -67.682 -15.549 65.003 1.00 36.06 245 A 1 ATOM 1887 C CB . THR A 0 245 . -68.693 -16.985 66.871 1.00 36.06 245 A 1 ATOM 1888 O O . THR A 0 245 . -68.327 -16.213 64.198 1.00 36.06 245 A 1 ATOM 1889 C CG2 . THR A 0 245 . -67.933 -18.267 66.514 1.00 36.06 245 A 1 ATOM 1890 O OG1 . THR A 0 245 . -68.896 -17.080 68.268 1.00 36.06 245 A 1 ATOM 1891 N N . TYR A 0 246 . -66.623 -14.829 64.606 1.00 37.27 246 A 1 ATOM 1892 C CA . TYR A 0 246 . -65.314 -15.440 64.259 1.00 37.27 246 A 1 ATOM 1893 C C . TYR A 0 246 . -64.313 -14.343 63.841 1.00 37.27 246 A 1 ATOM 1894 C CB . TYR A 0 246 . -65.405 -16.499 63.138 1.00 37.27 246 A 1 ATOM 1895 O O . TYR A 0 246 . -64.465 -13.729 62.789 1.00 37.27 246 A 1 ATOM 1896 C CG . TYR A 0 246 . -64.128 -17.311 62.959 1.00 37.27 246 A 1 ATOM 1897 C CD1 . TYR A 0 246 . -63.105 -16.862 62.099 1.00 37.27 246 A 1 ATOM 1898 C CD2 . TYR A 0 246 . -63.957 -18.513 63.676 1.00 37.27 246 A 1 ATOM 1899 C CE1 . TYR A 0 246 . -61.911 -17.600 61.968 1.00 37.27 246 A 1 ATOM 1900 C CE2 . TYR A 0 246 . -62.774 -19.265 63.531 1.00 37.27 246 A 1 ATOM 1901 O OH . TYR A 0 246 . -60.595 -19.524 62.577 1.00 37.27 246 A 1 ATOM 1902 C CZ . TYR A 0 246 . -61.744 -18.806 62.684 1.00 37.27 246 A 1 ATOM 1903 N N . SER A 0 247 . -63.294 -14.089 64.663 1.00 29.67 247 A 1 ATOM 1904 C CA . SER A 0 247 . -62.367 -12.958 64.517 1.00 29.67 247 A 1 ATOM 1905 C C . SER A 0 247 . -60.910 -13.414 64.530 1.00 29.67 247 A 1 ATOM 1906 C CB . SER A 0 247 . -62.581 -11.986 65.688 1.00 29.67 247 A 1 ATOM 1907 O O . SER A 0 247 . -60.485 -13.987 65.531 1.00 29.67 247 A 1 ATOM 1908 O OG . SER A 0 247 . -62.459 -12.677 66.923 1.00 29.67 247 A 1 ATOM 1909 N N . GLU A 0 248 . -60.136 -13.096 63.489 1.00 32.29 248 A 1 ATOM 1910 C CA . GLU A 0 248 . -58.667 -13.042 63.564 1.00 32.29 248 A 1 ATOM 1911 C C . GLU A 0 248 . -58.058 -12.280 62.366 1.00 32.29 248 A 1 ATOM 1912 C CB . GLU A 0 248 . -58.063 -14.459 63.716 1.00 32.29 248 A 1 ATOM 1913 O O . GLU A 0 248 . -58.709 -12.125 61.334 1.00 32.29 248 A 1 ATOM 1914 C CG . GLU A 0 248 . -57.098 -14.491 64.917 1.00 32.29 248 A 1 ATOM 1915 C CD . GLU A 0 248 . -56.629 -15.898 65.328 1.00 32.29 248 A 1 ATOM 1916 O OE1 . GLU A 0 248 . -55.791 -15.967 66.256 1.00 32.29 248 A 1 ATOM 1917 O OE2 . GLU A 0 248 . -57.105 -16.898 64.739 1.00 32.29 248 A 1 ATOM 1918 N N . TYR A 0 249 . -56.807 -11.829 62.522 1.00 36.47 249 A 1 ATOM 1919 C CA . TYR A 0 249 . -55.965 -11.121 61.539 1.00 36.47 249 A 1 ATOM 1920 C C . TYR A 0 249 . -56.387 -9.709 61.089 1.00 36.47 249 A 1 ATOM 1921 C CB . TYR A 0 249 . -55.548 -12.052 60.392 1.00 36.47 249 A 1 ATOM 1922 O O . TYR A 0 249 . -56.733 -9.460 59.935 1.00 36.47 249 A 1 ATOM 1923 C CG . TYR A 0 249 . -54.594 -13.116 60.888 1.00 36.47 249 A 1 ATOM 1924 C CD1 . TYR A 0 249 . -53.247 -12.778 61.120 1.00 36.47 249 A 1 ATOM 1925 C CD2 . TYR A 0 249 . -55.073 -14.393 61.236 1.00 36.47 249 A 1 ATOM 1926 C CE1 . TYR A 0 249 . -52.380 -13.710 61.716 1.00 36.47 249 A 1 ATOM 1927 C CE2 . TYR A 0 249 . -54.210 -15.327 61.839 1.00 36.47 249 A 1 ATOM 1928 O OH . TYR A 0 249 . -52.024 -15.878 62.668 1.00 36.47 249 A 1 ATOM 1929 C CZ . TYR A 0 249 . -52.863 -14.985 62.082 1.00 36.47 249 A 1 ATOM 1930 N N . THR A 0 250 . -56.165 -8.748 61.989 1.00 30.62 250 A 1 ATOM 1931 C CA . THR A 0 250 . -55.860 -7.347 61.650 1.00 30.62 250 A 1 ATOM 1932 C C . THR A 0 250 . -54.522 -6.941 62.280 1.00 30.62 250 A 1 ATOM 1933 C CB . THR A 0 250 . -56.972 -6.378 62.100 1.00 30.62 250 A 1 ATOM 1934 O O . THR A 0 250 . -54.525 -6.378 63.366 1.00 30.62 250 A 1 ATOM 1935 C CG2 . THR A 0 250 . -58.268 -6.561 61.314 1.00 30.62 250 A 1 ATOM 1936 O OG1 . THR A 0 250 . -57.269 -6.544 63.467 1.00 30.62 250 A 1 ATOM 1937 N N . ASP A 0 251 . -53.400 -7.255 61.622 1.00 30.56 251 A 1 ATOM 1938 C CA . ASP A 0 251 . -52.049 -6.754 61.954 1.00 30.56 251 A 1 ATOM 1939 C C . ASP A 0 251 . -51.098 -7.008 60.762 1.00 30.56 251 A 1 ATOM 1940 C CB . ASP A 0 251 . -51.500 -7.416 63.247 1.00 30.56 251 A 1 ATOM 1941 O O . ASP A 0 251 . -50.464 -8.055 60.675 1.00 30.56 251 A 1 ATOM 1942 C CG . ASP A 0 251 . -51.618 -6.552 64.511 1.00 30.56 251 A 1 ATOM 1943 O OD1 . ASP A 0 251 . -51.623 -5.306 64.379 1.00 30.56 251 A 1 ATOM 1944 O OD2 . ASP A 0 251 . -51.625 -7.155 65.610 1.00 30.56 251 A 1 ATOM 1945 N N . TYR A 0 252 . -51.052 -6.079 59.796 1.00 39.92 252 A 1 ATOM 1946 C CA . TYR A 0 252 . -50.219 -6.169 58.575 1.00 39.92 252 A 1 ATOM 1947 C C . TYR A 0 252 . -49.799 -4.776 58.047 1.00 39.92 252 A 1 ATOM 1948 C CB . TYR A 0 252 . -50.930 -7.006 57.484 1.00 39.92 252 A 1 ATOM 1949 O O . TYR A 0 252 . -49.888 -4.498 56.853 1.00 39.92 252 A 1 ATOM 1950 C CG . TYR A 0 252 . -50.931 -8.506 57.714 1.00 39.92 252 A 1 ATOM 1951 C CD1 . TYR A 0 252 . -49.711 -9.209 57.671 1.00 39.92 252 A 1 ATOM 1952 C CD2 . TYR A 0 252 . -52.135 -9.201 57.953 1.00 39.92 252 A 1 ATOM 1953 C CE1 . TYR A 0 252 . -49.681 -10.594 57.905 1.00 39.92 252 A 1 ATOM 1954 C CE2 . TYR A 0 252 . -52.111 -10.593 58.173 1.00 39.92 252 A 1 ATOM 1955 O OH . TYR A 0 252 . -50.848 -12.624 58.395 1.00 39.92 252 A 1 ATOM 1956 C CZ . TYR A 0 252 . -50.882 -11.286 58.166 1.00 39.92 252 A 1 ATOM 1957 N N . ALA A 0 253 . -49.398 -3.861 58.937 1.00 38.26 253 A 1 ATOM 1958 C CA . ALA A 0 253 . -49.072 -2.474 58.567 1.00 38.26 253 A 1 ATOM 1959 C C . ALA A 0 253 . -47.592 -2.231 58.194 1.00 38.26 253 A 1 ATOM 1960 C CB . ALA A 0 253 . -49.528 -1.557 59.709 1.00 38.26 253 A 1 ATOM 1961 O O . ALA A 0 253 . -47.311 -1.295 57.450 1.00 38.26 253 A 1 ATOM 1962 N N . ASP A 0 254 . -46.659 -3.064 58.674 1.00 43.97 254 A 1 ATOM 1963 C CA . ASP A 0 254 . -45.212 -2.779 58.613 1.00 43.97 254 A 1 ATOM 1964 C C . ASP A 0 254 . -44.420 -3.601 57.566 1.00 43.97 254 A 1 ATOM 1965 C CB . ASP A 0 254 . -44.614 -2.944 60.023 1.00 43.97 254 A 1 ATOM 1966 O O . ASP A 0 254 . -43.247 -3.316 57.318 1.00 43.97 254 A 1 ATOM 1967 C CG . ASP A 0 254 . -45.107 -1.883 61.015 1.00 43.97 254 A 1 ATOM 1968 O OD1 . ASP A 0 254 . -45.002 -0.680 60.686 1.00 43.97 254 A 1 ATOM 1969 O OD2 . ASP A 0 254 . -45.560 -2.284 62.109 1.00 43.97 254 A 1 ATOM 1970 N N . GLU A 0 255 . -45.023 -4.606 56.916 1.00 46.70 255 A 1 ATOM 1971 C CA . GLU A 0 255 . -44.294 -5.545 56.035 1.00 46.70 255 A 1 ATOM 1972 C C . GLU A 0 255 . -43.944 -5.000 54.628 1.00 46.70 255 A 1 ATOM 1973 C CB . GLU A 0 255 . -45.027 -6.902 55.930 1.00 46.70 255 A 1 ATOM 1974 O O . GLU A 0 255 . -43.137 -5.615 53.934 1.00 46.70 255 A 1 ATOM 1975 C CG . GLU A 0 255 . -45.049 -7.700 57.249 1.00 46.70 255 A 1 ATOM 1976 C CD . GLU A 0 255 . -45.486 -9.171 57.071 1.00 46.70 255 A 1 ATOM 1977 O OE1 . GLU A 0 255 . -45.068 -10.010 57.905 1.00 46.70 255 A 1 ATOM 1978 O OE2 . GLU A 0 255 . -46.247 -9.465 56.120 1.00 46.70 255 A 1 ATOM 1979 N N . GLU A 0 256 . -44.472 -3.844 54.186 1.00 46.48 256 A 1 ATOM 1980 C CA . GLU A 0 256 . -44.285 -3.340 52.798 1.00 46.48 256 A 1 ATOM 1981 C C . GLU A 0 256 . -42.825 -2.949 52.447 1.00 46.48 256 A 1 ATOM 1982 C CB . GLU A 0 256 . -45.256 -2.168 52.484 1.00 46.48 256 A 1 ATOM 1983 O O . GLU A 0 256 . -42.525 -2.621 51.299 1.00 46.48 256 A 1 ATOM 1984 C CG . GLU A 0 256 . -45.672 -2.119 50.991 1.00 46.48 256 A 1 ATOM 1985 C CD . GLU A 0 256 . -46.285 -0.783 50.513 1.00 46.48 256 A 1 ATOM 1986 O OE1 . GLU A 0 256 . -45.917 -0.326 49.390 1.00 46.48 256 A 1 ATOM 1987 O OE2 . GLU A 0 256 . -47.157 -0.240 51.226 1.00 46.48 256 A 1 ATOM 1988 N N . ASN A 0 257 . -41.902 -2.976 53.418 1.00 47.70 257 A 1 ATOM 1989 C CA . ASN A 0 257 . -40.507 -2.553 53.246 1.00 47.70 257 A 1 ATOM 1990 C C . ASN A 0 257 . -39.472 -3.698 53.191 1.00 47.70 257 A 1 ATOM 1991 C CB . ASN A 0 257 . -40.171 -1.493 54.310 1.00 47.70 257 A 1 ATOM 1992 O O . ASN A 0 257 . -38.296 -3.407 52.963 1.00 47.70 257 A 1 ATOM 1993 C CG . ASN A 0 257 . -40.890 -0.181 54.048 1.00 47.70 257 A 1 ATOM 1994 N ND2 . ASN A 0 257 . -41.907 0.137 54.814 1.00 47.70 257 A 1 ATOM 1995 O OD1 . ASN A 0 257 . -40.540 0.575 53.156 1.00 47.70 257 A 1 ATOM 1996 N N . ASP A 0 258 . -39.860 -4.973 53.355 1.00 51.75 258 A 1 ATOM 1997 C CA . ASP A 0 258 . -38.948 -6.117 53.161 1.00 51.75 258 A 1 ATOM 1998 C C . ASP A 0 258 . -39.253 -6.876 51.847 1.00 51.75 258 A 1 ATOM 1999 C CB . ASP A 0 258 . -38.924 -7.059 54.381 1.00 51.75 258 A 1 ATOM 2000 O O . ASP A 0 258 . -40.236 -7.625 51.771 1.00 51.75 258 A 1 ATOM 2001 C CG . ASP A 0 258 . -37.833 -8.147 54.275 1.00 51.75 258 A 1 ATOM 2002 O OD1 . ASP A 0 258 . -37.203 -8.276 53.196 1.00 51.75 258 A 1 ATOM 2003 O OD2 . ASP A 0 258 . -37.616 -8.865 55.273 1.00 51.75 258 A 1 ATOM 2004 N N . PRO A 0 259 . -38.400 -6.759 50.804 1.00 48.71 259 A 1 ATOM 2005 C CA . PRO A 0 259 . -38.596 -7.464 49.538 1.00 48.71 259 A 1 ATOM 2006 C C . PRO A 0 259 . -38.438 -8.993 49.638 1.00 48.71 259 A 1 ATOM 2007 C CB . PRO A 0 259 . -37.577 -6.844 48.573 1.00 48.71 259 A 1 ATOM 2008 O O . PRO A 0 259 . -38.744 -9.678 48.664 1.00 48.71 259 A 1 ATOM 2009 C CG . PRO A 0 259 . -36.434 -6.430 49.497 1.00 48.71 259 A 1 ATOM 2010 C CD . PRO A 0 259 . -37.167 -5.982 50.759 1.00 48.71 259 A 1 ATOM 2011 N N . MET A 0 260 . -37.977 -9.547 50.769 1.00 44.92 260 A 1 ATOM 2012 C CA . MET A 0 260 . -37.965 -10.996 51.016 1.00 44.92 260 A 1 ATOM 2013 C C . MET A 0 260 . -39.247 -11.515 51.688 1.00 44.92 260 A 1 ATOM 2014 C CB . MET A 0 260 . -36.742 -11.402 51.851 1.00 44.92 260 A 1 ATOM 2015 O O . MET A 0 260 . -39.513 -12.716 51.612 1.00 44.92 260 A 1 ATOM 2016 C CG . MET A 0 260 . -35.411 -11.050 51.174 1.00 44.92 260 A 1 ATOM 2017 S SD . MET A 0 260 . -33.923 -11.845 51.861 1.00 44.92 260 A 1 ATOM 2018 C CE . MET A 0 260 . -34.263 -11.761 53.641 1.00 44.92 260 A 1 ATOM 2019 N N . ALA A 0 261 . -40.048 -10.648 52.320 1.00 52.22 261 A 1 ATOM 2020 C CA . ALA A 0 261 . -41.346 -11.019 52.892 1.00 52.22 261 A 1 ATOM 2021 C C . ALA A 0 261 . -42.450 -11.026 51.819 1.00 52.22 261 A 1 ATOM 2022 C CB . ALA A 0 261 . -41.667 -10.053 54.041 1.00 52.22 261 A 1 ATOM 2023 O O . ALA A 0 261 . -43.248 -11.964 51.723 1.00 52.22 261 A 1 ATOM 2024 N N . CYS A 0 262 . -42.473 -10.003 50.961 1.00 56.24 262 A 1 ATOM 2025 C CA . CYS A 0 262 . -43.456 -9.884 49.890 1.00 56.24 262 A 1 ATOM 2026 C C . CYS A 0 262 . -43.221 -10.918 48.770 1.00 56.24 262 A 1 ATOM 2027 C CB . CYS A 0 262 . -43.425 -8.451 49.342 1.00 56.24 262 A 1 ATOM 2028 O O . CYS A 0 262 . -42.284 -10.807 47.989 1.00 56.24 262 A 1 ATOM 2029 S SG . CYS A 0 262 . -43.976 -7.245 50.584 1.00 56.24 262 A 1 ATOM 2030 N N . GLN A 0 263 . -44.130 -11.888 48.604 1.00 64.82 263 A 1 ATOM 2031 C CA . GLN A 0 263 . -44.080 -12.868 47.494 1.00 64.82 263 A 1 ATOM 2032 C C . GLN A 0 263 . -44.339 -12.251 46.101 1.00 64.82 263 A 1 ATOM 2033 C CB . GLN A 0 263 . -45.086 -14.003 47.748 1.00 64.82 263 A 1 ATOM 2034 O O . GLN A 0 263 . -44.187 -12.920 45.072 1.00 64.82 263 A 1 ATOM 2035 C CG . GLN A 0 263 . -44.776 -14.800 49.024 1.00 64.82 263 A 1 ATOM 2036 C CD . GLN A 0 263 . -45.724 -15.977 49.245 1.00 64.82 263 A 1 ATOM 2037 N NE2 . GLN A 0 263 . -45.722 -16.550 50.427 1.00 64.82 263 A 1 ATOM 2038 O OE1 . GLN A 0 263 . -46.472 -16.414 48.384 1.00 64.82 263 A 1 ATOM 2039 N N . TYR A 0 264 . -44.765 -10.989 46.066 1.00 79.51 264 A 1 ATOM 2040 C CA . TYR A 0 264 . -45.011 -10.204 44.866 1.00 79.51 264 A 1 ATOM 2041 C C . TYR A 0 264 . -44.720 -8.722 45.125 1.00 79.51 264 A 1 ATOM 2042 C CB . TYR A 0 264 . -46.463 -10.406 44.398 1.00 79.51 264 A 1 ATOM 2043 O O . TYR A 0 264 . -44.916 -8.225 46.230 1.00 79.51 264 A 1 ATOM 2044 C CG . TYR A 0 264 . -47.522 -9.897 45.362 1.00 79.51 264 A 1 ATOM 2045 C CD1 . TYR A 0 264 . -48.074 -10.765 46.325 1.00 79.51 264 A 1 ATOM 2046 C CD2 . TYR A 0 264 . -47.914 -8.543 45.331 1.00 79.51 264 A 1 ATOM 2047 C CE1 . TYR A 0 264 . -49.002 -10.276 47.264 1.00 79.51 264 A 1 ATOM 2048 C CE2 . TYR A 0 264 . -48.823 -8.045 46.285 1.00 79.51 264 A 1 ATOM 2049 O OH . TYR A 0 264 . -50.228 -8.445 48.194 1.00 79.51 264 A 1 ATOM 2050 C CZ . TYR A 0 264 . -49.365 -8.914 47.257 1.00 79.51 264 A 1 ATOM 2051 N N . LEU A 0 265 . -44.333 -8.000 44.078 1.00 84.15 265 A 1 ATOM 2052 C CA . LEU A 0 265 . -44.175 -6.551 44.058 1.00 84.15 265 A 1 ATOM 2053 C C . LEU A 0 265 . -45.252 -5.944 43.148 1.00 84.15 265 A 1 ATOM 2054 C CB . LEU A 0 265 . -42.741 -6.242 43.595 1.00 84.15 265 A 1 ATOM 2055 O O . LEU A 0 265 . -45.430 -6.396 42.017 1.00 84.15 265 A 1 ATOM 2056 C CG . LEU A 0 265 . -42.423 -4.744 43.486 1.00 84.15 265 A 1 ATOM 2057 C CD1 . LEU A 0 265 . -42.486 -4.019 44.832 1.00 84.15 265 A 1 ATOM 2058 C CD2 . LEU A 0 265 . -41.031 -4.553 42.894 1.00 84.15 265 A 1 ATOM 2059 N N . LYS A 0 266 . -45.969 -4.917 43.618 1.00 87.01 266 A 1 ATOM 2060 C CA . LYS A 0 266 . -47.044 -4.244 42.868 1.00 87.01 266 A 1 ATOM 2061 C C . LYS A 0 266 . -46.858 -2.726 42.905 1.00 87.01 266 A 1 ATOM 2062 C CB . LYS A 0 266 . -48.401 -4.665 43.456 1.00 87.01 266 A 1 ATOM 2063 O O . LYS A 0 266 . -46.699 -2.171 43.987 1.00 87.01 266 A 1 ATOM 2064 C CG . LYS A 0 266 . -49.592 -4.119 42.649 1.00 87.01 266 A 1 ATOM 2065 C CD . LYS A 0 266 . -50.901 -4.279 43.430 1.00 87.01 266 A 1 ATOM 2066 C CE . LYS A 0 266 . -52.033 -3.563 42.686 1.00 87.01 266 A 1 ATOM 2067 N NZ . LYS A 0 266 . -53.214 -3.352 43.558 1.00 87.01 266 A 1 ATOM 2068 N N . PHE A 0 267 . -46.908 -2.056 41.753 1.00 87.60 267 A 1 ATOM 2069 C CA . PHE A 0 267 . -46.828 -0.590 41.662 1.00 87.60 267 A 1 ATOM 2070 C C . PHE A 0 267 . -47.399 -0.048 40.342 1.00 87.60 267 A 1 ATOM 2071 C CB . PHE A 0 267 . -45.373 -0.117 41.848 1.00 87.60 267 A 1 ATOM 2072 O O . PHE A 0 267 . -47.583 -0.779 39.367 1.00 87.60 267 A 1 ATOM 2073 C CG . PHE A 0 267 . -44.401 -0.709 40.850 1.00 87.60 267 A 1 ATOM 2074 C CD1 . PHE A 0 267 . -43.785 -1.938 41.133 1.00 87.60 267 A 1 ATOM 2075 C CD2 . PHE A 0 267 . -44.157 -0.070 39.621 1.00 87.60 267 A 1 ATOM 2076 C CE1 . PHE A 0 267 . -42.956 -2.551 40.180 1.00 87.60 267 A 1 ATOM 2077 C CE2 . PHE A 0 267 . -43.325 -0.679 38.668 1.00 87.60 267 A 1 ATOM 2078 C CZ . PHE A 0 267 . -42.732 -1.923 38.943 1.00 87.60 267 A 1 ATOM 2079 N N . ASP A 0 268 . -47.658 1.256 40.333 1.00 88.33 268 A 1 ATOM 2080 C CA . ASP A 0 268 . -48.212 2.017 39.214 1.00 88.33 268 A 1 ATOM 2081 C C . ASP A 0 268 . -47.127 2.435 38.200 1.00 88.33 268 A 1 ATOM 2082 C CB . ASP A 0 268 . -48.931 3.238 39.807 1.00 88.33 268 A 1 ATOM 2083 O O . ASP A 0 268 . -46.004 2.777 38.577 1.00 88.33 268 A 1 ATOM 2084 C CG . ASP A 0 268 . -50.133 2.851 40.689 1.00 88.33 268 A 1 ATOM 2085 O OD1 . ASP A 0 268 . -50.873 1.906 40.316 1.00 88.33 268 A 1 ATOM 2086 O OD2 . ASP A 0 268 . -50.336 3.518 41.722 1.00 88.33 268 A 1 ATOM 2087 N N . CYS A 0 269 . -47.438 2.402 36.902 1.00 88.61 269 A 1 ATOM 2088 C CA . CYS A 0 269 . -46.499 2.683 35.809 1.00 88.61 269 A 1 ATOM 2089 C C . CYS A 0 269 . -47.219 3.115 34.510 1.00 88.61 269 A 1 ATOM 2090 C CB . CYS A 0 269 . -45.649 1.417 35.599 1.00 88.61 269 A 1 ATOM 2091 O O . CYS A 0 269 . -48.446 3.243 34.466 1.00 88.61 269 A 1 ATOM 2092 S SG . CYS A 0 269 . -46.636 0.136 34.786 1.00 88.61 269 A 1 ATOM 2093 N N . LYS A 0 270 . -46.469 3.329 33.416 1.00 87.95 270 A 1 ATOM 2094 C CA . LYS A 0 270 . -47.046 3.481 32.063 1.00 87.95 270 A 1 ATOM 2095 C C . LYS A 0 270 . -46.314 2.617 31.034 1.00 87.95 270 A 1 ATOM 2096 C CB . LYS A 0 270 . -47.086 4.955 31.609 1.00 87.95 270 A 1 ATOM 2097 O O . LYS A 0 270 . -45.111 2.776 30.864 1.00 87.95 270 A 1 ATOM 2098 C CG . LYS A 0 270 . -47.596 5.939 32.675 1.00 87.95 270 A 1 ATOM 2099 C CD . LYS A 0 270 . -47.684 7.370 32.132 1.00 87.95 270 A 1 ATOM 2100 C CE . LYS A 0 270 . -48.090 8.302 33.278 1.00 87.95 270 A 1 ATOM 2101 N NZ . LYS A 0 270 . -48.067 9.729 32.872 1.00 87.95 270 A 1 ATOM 2102 N N . PHE A 0 271 . -47.011 1.745 30.311 1.00 87.39 271 A 1 ATOM 2103 C CA . PHE A 0 271 . -46.441 0.974 29.199 1.00 87.39 271 A 1 ATOM 2104 C C . PHE A 0 271 . -46.294 1.858 27.953 1.00 87.39 271 A 1 ATOM 2105 C CB . PHE A 0 271 . -47.318 -0.258 28.937 1.00 87.39 271 A 1 ATOM 2106 O O . PHE A 0 271 . -47.259 2.477 27.508 1.00 87.39 271 A 1 ATOM 2107 C CG . PHE A 0 271 . -46.911 -1.103 27.742 1.00 87.39 271 A 1 ATOM 2108 C CD1 . PHE A 0 271 . -47.830 -1.361 26.706 1.00 87.39 271 A 1 ATOM 2109 C CD2 . PHE A 0 271 . -45.614 -1.644 27.664 1.00 87.39 271 A 1 ATOM 2110 C CE1 . PHE A 0 271 . -47.448 -2.141 25.599 1.00 87.39 271 A 1 ATOM 2111 C CE2 . PHE A 0 271 . -45.226 -2.407 26.550 1.00 87.39 271 A 1 ATOM 2112 C CZ . PHE A 0 271 . -46.140 -2.650 25.512 1.00 87.39 271 A 1 ATOM 2113 N N . VAL A 0 272 . -45.090 1.944 27.391 1.00 84.26 272 A 1 ATOM 2114 C CA . VAL A 0 272 . -44.747 2.829 26.271 1.00 84.26 272 A 1 ATOM 2115 C C . VAL A 0 272 . -44.786 2.033 24.966 1.00 84.26 272 A 1 ATOM 2116 C CB . VAL A 0 272 . -43.402 3.540 26.513 1.00 84.26 272 A 1 ATOM 2117 O O . VAL A 0 272 . -43.810 1.390 24.563 1.00 84.26 272 A 1 ATOM 2118 C CG1 . VAL A 0 272 . -43.143 4.582 25.423 1.00 84.26 272 A 1 ATOM 2119 C CG2 . VAL A 0 272 . -43.370 4.273 27.864 1.00 84.26 272 A 1 ATOM 2120 N N . VAL A 0 273 . -45.951 2.065 24.313 1.00 74.97 273 A 1 ATOM 2121 C CA . VAL A 0 273 . -46.208 1.348 23.053 1.00 74.97 273 A 1 ATOM 2122 C C . VAL A 0 273 . -45.303 1.900 21.953 1.00 74.97 273 A 1 ATOM 2123 C CB . VAL A 0 273 . -47.695 1.443 22.657 1.00 74.97 273 A 1 ATOM 2124 O O . VAL A 0 273 . -44.578 1.136 21.322 1.00 74.97 273 A 1 ATOM 2125 C CG1 . VAL A 0 273 . -47.986 0.750 21.320 1.00 74.97 273 A 1 ATOM 2126 C CG2 . VAL A 0 273 . -48.601 0.802 23.717 1.00 74.97 273 A 1 ATOM 2127 N N . ASP A 0 274 . -45.239 3.225 21.829 1.00 67.54 274 A 1 ATOM 2128 C CA . ASP A 0 274 . -44.341 3.956 20.935 1.00 67.54 274 A 1 ATOM 2129 C C . ASP A 0 274 . -43.907 5.284 21.565 1.00 67.54 274 A 1 ATOM 2130 C CB . ASP A 0 274 . -45.034 4.202 19.578 1.00 67.54 274 A 1 ATOM 2131 O O . ASP A 0 274 . -44.456 5.731 22.570 1.00 67.54 274 A 1 ATOM 2132 C CG . ASP A 0 274 . -44.812 3.050 18.601 1.00 67.54 274 A 1 ATOM 2133 O OD1 . ASP A 0 274 . -43.635 2.631 18.493 1.00 67.54 274 A 1 ATOM 2134 O OD2 . ASP A 0 274 . -45.796 2.658 17.938 1.00 67.54 274 A 1 ATOM 2135 N N . LEU A 0 275 . -42.955 5.966 20.923 1.00 66.81 275 A 1 ATOM 2136 C CA . LEU A 0 275 . -42.471 7.310 21.284 1.00 66.81 275 A 1 ATOM 2137 C C . LEU A 0 275 . -43.559 8.399 21.392 1.00 66.81 275 A 1 ATOM 2138 C CB . LEU A 0 275 . -41.439 7.718 20.215 1.00 66.81 275 A 1 ATOM 2139 O O . LEU A 0 275 . -43.266 9.508 21.830 1.00 66.81 275 A 1 ATOM 2140 C CG . LEU A 0 275 . -40.066 7.072 20.442 1.00 66.81 275 A 1 ATOM 2141 C CD1 . LEU A 0 275 . -39.243 7.140 19.162 1.00 66.81 275 A 1 ATOM 2142 C CD2 . LEU A 0 275 . -39.328 7.806 21.565 1.00 66.81 275 A 1 ATOM 2143 N N . GLN A 0 276 . -44.789 8.103 20.968 1.00 63.13 276 A 1 ATOM 2144 C CA . GLN A 0 276 . -45.920 9.029 20.923 1.00 63.13 276 A 1 ATOM 2145 C C . GLN A 0 276 . -47.058 8.649 21.888 1.00 63.13 276 A 1 ATOM 2146 C CB . GLN A 0 276 . -46.426 9.115 19.471 1.00 63.13 276 A 1 ATOM 2147 O O . GLN A 0 276 . -47.991 9.432 22.046 1.00 63.13 276 A 1 ATOM 2148 C CG . GLN A 0 276 . -45.343 9.623 18.500 1.00 63.13 276 A 1 ATOM 2149 C CD . GLN A 0 276 . -45.811 9.715 17.051 1.00 63.13 276 A 1 ATOM 2150 N NE2 . GLN A 0 276 . -44.929 10.045 16.134 1.00 63.13 276 A 1 ATOM 2151 O OE1 . GLN A 0 276 . -46.955 9.499 16.694 1.00 63.13 276 A 1 ATOM 2152 N N . CYS A 0 277 . -47.021 7.473 22.531 1.00 69.85 277 A 1 ATOM 2153 C CA . CYS A 0 277 . -48.137 6.986 23.348 1.00 69.85 277 A 1 ATOM 2154 C C . CYS A 0 277 . -47.700 6.105 24.535 1.00 69.85 277 A 1 ATOM 2155 C CB . CYS A 0 277 . -49.169 6.290 22.441 1.00 69.85 277 A 1 ATOM 2156 O O . CYS A 0 277 . -46.937 5.146 24.402 1.00 69.85 277 A 1 ATOM 2157 S SG . CYS A 0 277 . -48.405 4.984 21.438 1.00 69.85 277 A 1 ATOM 2158 N N . SER A 0 278 . -48.244 6.419 25.717 1.00 82.21 278 A 1 ATOM 2159 C CA . SER A 0 278 . -48.018 5.677 26.961 1.00 82.21 278 A 1 ATOM 2160 C C . SER A 0 278 . -49.344 5.298 27.621 1.00 82.21 278 A 1 ATOM 2161 C CB . SER A 0 278 . -47.146 6.486 27.931 1.00 82.21 278 A 1 ATOM 2162 O O . SER A 0 278 . -50.137 6.183 27.946 1.00 82.21 278 A 1 ATOM 2163 O OG . SER A 0 278 . -47.855 7.593 28.467 1.00 82.21 278 A 1 ATOM 2164 N N . VAL A 0 279 . -49.556 4.009 27.868 1.00 85.28 279 A 1 ATOM 2165 C CA . VAL A 0 279 . -50.767 3.448 28.476 1.00 85.28 279 A 1 ATOM 2166 C C . VAL A 0 279 . -50.572 3.323 29.991 1.00 85.28 279 A 1 ATOM 2167 C CB . VAL A 0 279 . -51.087 2.078 27.852 1.00 85.28 279 A 1 ATOM 2168 O O . VAL A 0 279 . -49.694 2.568 30.411 1.00 85.28 279 A 1 ATOM 2169 C CG1 . VAL A 0 279 . -52.368 1.496 28.455 1.00 85.28 279 A 1 ATOM 2170 C CG2 . VAL A 0 279 . -51.254 2.205 26.333 1.00 85.28 279 A 1 ATOM 2171 N N . PRO A 0 280 . -51.335 4.040 30.834 1.00 88.07 280 A 1 ATOM 2172 C CA . PRO A 0 280 . -51.183 3.972 32.285 1.00 88.07 280 A 1 ATOM 2173 C C . PRO A 0 280 . -51.771 2.668 32.851 1.00 88.07 280 A 1 ATOM 2174 C CB . PRO A 0 280 . -51.882 5.232 32.800 1.00 88.07 280 A 1 ATOM 2175 O O . PRO A 0 280 . -52.819 2.198 32.400 1.00 88.07 280 A 1 ATOM 2176 C CG . PRO A 0 280 . -53.021 5.425 31.799 1.00 88.07 280 A 1 ATOM 2177 C CD . PRO A 0 280 . -52.396 4.975 30.478 1.00 88.07 280 A 1 ATOM 2178 N N . GLY A 0 281 . -51.106 2.084 33.848 1.00 88.52 281 A 1 ATOM 2179 C CA . GLY A 0 281 . -51.531 0.820 34.443 1.00 88.52 281 A 1 ATOM 2180 C C . GLY A 0 281 . -50.661 0.349 35.607 1.00 88.52 281 A 1 ATOM 2181 O O . GLY A 0 281 . -49.838 1.093 36.130 1.00 88.52 281 A 1 ATOM 2182 N N . ILE A 0 282 . -50.838 -0.910 36.000 1.00 89.11 282 A 1 ATOM 2183 C CA . ILE A 0 282 . -50.185 -1.536 37.155 1.00 89.11 282 A 1 ATOM 2184 C C . ILE A 0 282 . -49.219 -2.623 36.676 1.00 89.11 282 A 1 ATOM 2185 C CB . ILE A 0 282 . -51.245 -2.111 38.127 1.00 89.11 282 A 1 ATOM 2186 O O . ILE A 0 282 . -49.618 -3.505 35.910 1.00 89.11 282 A 1 ATOM 2187 C CG1 . ILE A 0 282 . -52.252 -1.021 38.560 1.00 89.11 282 A 1 ATOM 2188 C CG2 . ILE A 0 282 . -50.577 -2.752 39.358 1.00 89.11 282 A 1 ATOM 2189 C CD1 . ILE A 0 282 . -53.333 -1.481 39.549 1.00 89.11 282 A 1 ATOM 2190 N N . ILE A 0 283 . -47.984 -2.612 37.186 1.00 89.98 283 A 1 ATOM 2191 C CA . ILE A 0 283 . -47.094 -3.779 37.179 1.00 89.98 283 A 1 ATOM 2192 C C . ILE A 0 283 . -47.340 -4.615 38.441 1.00 89.98 283 A 1 ATOM 2193 C CB . ILE A 0 283 . -45.609 -3.373 37.006 1.00 89.98 283 A 1 ATOM 2194 O O . ILE A 0 283 . -47.395 -4.096 39.556 1.00 89.98 283 A 1 ATOM 2195 C CG1 . ILE A 0 283 . -45.321 -3.086 35.517 1.00 89.98 283 A 1 ATOM 2196 C CG2 . ILE A 0 283 . -44.635 -4.469 37.482 1.00 89.98 283 A 1 ATOM 2197 C CD1 . ILE A 0 283 . -44.068 -2.228 35.282 1.00 89.98 283 A 1 ATOM 2198 N N . LEU A 0 284 . -47.444 -5.927 38.247 1.00 88.85 284 A 1 ATOM 2199 C CA . LEU A 0 284 . -47.388 -6.963 39.268 1.00 88.85 284 A 1 ATOM 2200 C C . LEU A 0 284 . -46.269 -7.942 38.889 1.00 88.85 284 A 1 ATOM 2201 C CB . LEU A 0 284 . -48.765 -7.647 39.355 1.00 88.85 284 A 1 ATOM 2202 O O . LEU A 0 284 . -46.368 -8.647 37.885 1.00 88.85 284 A 1 ATOM 2203 C CG . LEU A 0 284 . -48.826 -8.814 40.359 1.00 88.85 284 A 1 ATOM 2204 C CD1 . LEU A 0 284 . -48.727 -8.324 41.803 1.00 88.85 284 A 1 ATOM 2205 C CD2 . LEU A 0 284 . -50.150 -9.564 40.196 1.00 88.85 284 A 1 ATOM 2206 N N . VAL A 0 285 . -45.215 -7.999 39.697 1.00 86.12 285 A 1 ATOM 2207 C CA . VAL A 0 285 . -44.128 -8.977 39.567 1.00 86.12 285 A 1 ATOM 2208 C C . VAL A 0 285 . -44.269 -10.004 40.680 1.00 86.12 285 A 1 ATOM 2209 C CB . VAL A 0 285 . -42.728 -8.331 39.594 1.00 86.12 285 A 1 ATOM 2210 O O . VAL A 0 285 . -44.493 -9.653 41.830 1.00 86.12 285 A 1 ATOM 2211 C CG1 . VAL A 0 285 . -41.694 -9.275 38.966 1.00 86.12 285 A 1 ATOM 2212 C CG2 . VAL A 0 285 . -42.673 -7.013 38.815 1.00 86.12 285 A 1 ATOM 2213 N N . THR A 0 286 . -44.140 -11.278 40.348 1.00 83.87 286 A 1 ATOM 2214 C CA . THR A 0 286 . -44.111 -12.408 41.289 1.00 83.87 286 A 1 ATOM 2215 C C . THR A 0 286 . -42.789 -13.153 41.117 1.00 83.87 286 A 1 ATOM 2216 C CB . THR A 0 286 . -45.282 -13.365 41.030 1.00 83.87 286 A 1 ATOM 2217 O O . THR A 0 286 . -42.029 -12.851 40.201 1.00 83.87 286 A 1 ATOM 2218 C CG2 . THR A 0 286 . -46.660 -12.709 41.109 1.00 83.87 286 A 1 ATOM 2219 O OG1 . THR A 0 286 . -45.150 -13.870 39.729 1.00 83.87 286 A 1 ATOM 2220 N N . THR A 0 287 . -42.526 -14.176 41.927 1.00 78.01 287 A 1 ATOM 2221 C CA . THR A 0 287 . -41.302 -14.995 41.823 1.00 78.01 287 A 1 ATOM 2222 C C . THR A 0 287 . -41.118 -15.740 40.489 1.00 78.01 287 A 1 ATOM 2223 C CB . THR A 0 287 . -41.246 -16.009 42.972 1.00 78.01 287 A 1 ATOM 2224 O O . THR A 0 287 . -40.032 -16.260 40.233 1.00 78.01 287 A 1 ATOM 2225 C CG2 . THR A 0 287 . -41.157 -15.329 44.339 1.00 78.01 287 A 1 ATOM 2226 O OG1 . THR A 0 287 . -42.416 -16.796 42.985 1.00 78.01 287 A 1 ATOM 2227 N N . ASN A 0 288 . -42.142 -15.812 39.625 1.00 79.58 288 A 1 ATOM 2228 C CA . ASN A 0 288 . -42.075 -16.485 38.319 1.00 79.58 288 A 1 ATOM 2229 C C . ASN A 0 288 . -42.697 -15.716 37.134 1.00 79.58 288 A 1 ATOM 2230 C CB . ASN A 0 288 . -42.685 -17.890 38.465 1.00 79.58 288 A 1 ATOM 2231 O O . ASN A 0 288 . -42.449 -16.088 35.985 1.00 79.58 288 A 1 ATOM 2232 C CG . ASN A 0 288 . -44.180 -17.910 38.749 1.00 79.58 288 A 1 ATOM 2233 N ND2 . ASN A 0 288 . -44.808 -19.055 38.632 1.00 79.58 288 A 1 ATOM 2234 O OD1 . ASN A 0 288 . -44.819 -16.928 39.074 1.00 79.58 288 A 1 ATOM 2235 N N . MET A 0 289 . -43.482 -14.662 37.372 1.00 83.66 289 A 1 ATOM 2236 C CA . MET A 0 289 . -44.230 -13.928 36.343 1.00 83.66 289 A 1 ATOM 2237 C C . MET A 0 289 . -44.102 -12.414 36.503 1.00 83.66 289 A 1 ATOM 2238 C CB . MET A 0 289 . -45.728 -14.280 36.423 1.00 83.66 289 A 1 ATOM 2239 O O . MET A 0 289 . -44.323 -11.891 37.594 1.00 83.66 289 A 1 ATOM 2240 C CG . MET A 0 289 . -46.086 -15.727 36.063 1.00 83.66 289 A 1 ATOM 2241 S SD . MET A 0 289 . -45.715 -16.281 34.376 1.00 83.66 289 A 1 ATOM 2242 C CE . MET A 0 289 . -46.234 -14.832 33.428 1.00 83.66 289 A 1 ATOM 2243 N N . PHE A 0 290 . -43.874 -11.713 35.393 1.00 88.85 290 A 1 ATOM 2244 C CA . PHE A 0 290 . -44.089 -10.274 35.259 1.00 88.85 290 A 1 ATOM 2245 C C . PHE A 0 290 . -45.420 -10.024 34.538 1.00 88.85 290 A 1 ATOM 2246 C CB . PHE A 0 290 . -42.902 -9.679 34.494 1.00 88.85 290 A 1 ATOM 2247 O O . PHE A 0 290 . -45.683 -10.615 33.486 1.00 88.85 290 A 1 ATOM 2248 C CG . PHE A 0 290 . -42.913 -8.169 34.337 1.00 88.85 290 A 1 ATOM 2249 C CD1 . PHE A 0 290 . -43.662 -7.567 33.307 1.00 88.85 290 A 1 ATOM 2250 C CD2 . PHE A 0 290 . -42.120 -7.368 35.182 1.00 88.85 290 A 1 ATOM 2251 C CE1 . PHE A 0 290 . -43.620 -6.173 33.127 1.00 88.85 290 A 1 ATOM 2252 C CE2 . PHE A 0 290 . -42.075 -5.975 34.998 1.00 88.85 290 A 1 ATOM 2253 C CZ . PHE A 0 290 . -42.819 -5.379 33.965 1.00 88.85 290 A 1 ATOM 2254 N N . VAL A 0 291 . -46.269 -9.160 35.093 1.00 89.01 291 A 1 ATOM 2255 C CA . VAL A 0 291 . -47.585 -8.824 34.535 1.00 89.01 291 A 1 ATOM 2256 C C . VAL A 0 291 . -47.774 -7.310 34.525 1.00 89.01 291 A 1 ATOM 2257 C CB . VAL A 0 291 . -48.730 -9.506 35.315 1.00 89.01 291 A 1 ATOM 2258 O O . VAL A 0 291 . -47.644 -6.674 35.564 1.00 89.01 291 A 1 ATOM 2259 C CG1 . VAL A 0 291 . -50.073 -9.311 34.596 1.00 89.01 291 A 1 ATOM 2260 C CG2 . VAL A 0 291 . -48.510 -11.016 35.482 1.00 89.01 291 A 1 ATOM 2261 N N . PHE A 0 292 . -48.146 -6.737 33.383 1.00 90.09 292 A 1 ATOM 2262 C CA . PHE A 0 292 . -48.675 -5.376 33.274 1.00 90.09 292 A 1 ATOM 2263 C C . PHE A 0 292 . -50.141 -5.412 32.834 1.00 90.09 292 A 1 ATOM 2264 C CB . PHE A 0 292 . -47.828 -4.535 32.311 1.00 90.09 292 A 1 ATOM 2265 O O . PHE A 0 292 . -50.483 -6.132 31.890 1.00 90.09 292 A 1 ATOM 2266 C CG . PHE A 0 292 . -48.487 -3.217 31.935 1.00 90.09 292 A 1 ATOM 2267 C CD1 . PHE A 0 292 . -49.200 -3.107 30.727 1.00 90.09 292 A 1 ATOM 2268 C CD2 . PHE A 0 292 . -48.456 -2.125 32.819 1.00 90.09 292 A 1 ATOM 2269 C CE1 . PHE A 0 292 . -49.888 -1.921 30.412 1.00 90.09 292 A 1 ATOM 2270 C CE2 . PHE A 0 292 . -49.113 -0.926 32.489 1.00 90.09 292 A 1 ATOM 2271 C CZ . PHE A 0 292 . -49.842 -0.827 31.292 1.00 90.09 292 A 1 ATOM 2272 N N . LYS A 0 293 . -50.983 -4.601 33.483 1.00 86.69 293 A 1 ATOM 2273 C CA . LYS A 0 293 . -52.386 -4.369 33.110 1.00 86.69 293 A 1 ATOM 2274 C C . LYS A 0 293 . -52.688 -2.869 33.009 1.00 86.69 293 A 1 ATOM 2275 C CB . LYS A 0 293 . -53.325 -4.972 34.160 1.00 86.69 293 A 1 ATOM 2276 O O . LYS A 0 293 . -52.317 -2.159 33.943 1.00 86.69 293 A 1 ATOM 2277 C CG . LYS A 0 293 . -53.298 -6.503 34.191 1.00 86.69 293 A 1 ATOM 2278 C CD . LYS A 0 293 . -54.458 -6.988 35.063 1.00 86.69 293 A 1 ATOM 2279 C CE . LYS A 0 293 . -54.666 -8.493 34.911 1.00 86.69 293 A 1 ATOM 2280 N NZ . LYS A 0 293 . -56.070 -8.834 35.243 1.00 86.69 293 A 1 ATOM 2281 N N . PRO A 0 294 . -53.388 -2.385 31.965 1.00 87.53 294 A 1 ATOM 2282 C CA . PRO A 0 294 . -53.896 -1.011 31.932 1.00 87.53 294 A 1 ATOM 2283 C C . PRO A 0 294 . -54.939 -0.775 33.041 1.00 87.53 294 A 1 ATOM 2284 C CB . PRO A 0 294 . -54.507 -0.847 30.536 1.00 87.53 294 A 1 ATOM 2285 O O . PRO A 0 294 . -55.558 -1.727 33.512 1.00 87.53 294 A 1 ATOM 2286 C CG . PRO A 0 294 . -54.989 -2.256 30.196 1.00 87.53 294 A 1 ATOM 2287 C CD . PRO A 0 294 . -53.919 -3.142 30.836 1.00 87.53 294 A 1 ATOM 2288 N N . TYR A 0 295 . -55.160 0.482 33.447 1.00 86.05 295 A 1 ATOM 2289 C CA . TYR A 0 295 . -56.290 0.816 34.338 1.00 86.05 295 A 1 ATOM 2290 C C . TYR A 0 295 . -57.640 0.791 33.618 1.00 86.05 295 A 1 ATOM 2291 C CB . TYR A 0 295 . -56.138 2.218 34.935 1.00 86.05 295 A 1 ATOM 2292 O O . TYR A 0 295 . -58.652 0.441 34.216 1.00 86.05 295 A 1 ATOM 2293 C CG . TYR A 0 295 . -54.924 2.435 35.801 1.00 86.05 295 A 1 ATOM 2294 C CD1 . TYR A 0 295 . -54.791 1.759 37.030 1.00 86.05 295 A 1 ATOM 2295 C CD2 . TYR A 0 295 . -53.956 3.367 35.391 1.00 86.05 295 A 1 ATOM 2296 C CE1 . TYR A 0 295 . -53.670 2.008 37.847 1.00 86.05 295 A 1 ATOM 2297 C CE2 . TYR A 0 295 . -52.835 3.608 36.201 1.00 86.05 295 A 1 ATOM 2298 O OH . TYR A 0 295 . -51.588 3.174 38.152 1.00 86.05 295 A 1 ATOM 2299 C CZ . TYR A 0 295 . -52.689 2.923 37.418 1.00 86.05 295 A 1 ATOM 2300 N N . ASP A 0 296 . -57.644 1.216 32.355 1.00 79.38 296 A 1 ATOM 2301 C CA . ASP A 0 296 . -58.837 1.369 31.531 1.00 79.38 296 A 1 ATOM 2302 C C . ASP A 0 296 . -58.838 0.279 30.450 1.00 79.38 296 A 1 ATOM 2303 C CB . ASP A 0 296 . -58.879 2.807 30.988 1.00 79.38 296 A 1 ATOM 2304 O O . ASP A 0 296 . -58.170 0.391 29.418 1.00 79.38 296 A 1 ATOM 2305 C CG . ASP A 0 296 . -60.201 3.143 30.296 1.00 79.38 296 A 1 ATOM 2306 O OD1 . ASP A 0 296 . -60.869 2.196 29.823 1.00 79.38 296 A 1 ATOM 2307 O OD2 . ASP A 0 296 . -60.508 4.351 30.220 1.00 79.38 296 A 1 ATOM 2308 N N . GLU A 0 297 . -59.546 -0.816 30.734 1.00 69.07 297 A 1 ATOM 2309 C CA . GLU A 0 297 . -59.699 -1.955 29.820 1.00 69.07 297 A 1 ATOM 2310 C C . GLU A 0 297 . -60.656 -1.640 28.645 1.00 69.07 297 A 1 ATOM 2311 C CB . GLU A 0 297 . -60.139 -3.219 30.605 1.00 69.07 297 A 1 ATOM 2312 O O . GLU A 0 297 . -60.653 -2.378 27.658 1.00 69.07 297 A 1 ATOM 2313 C CG . GLU A 0 297 . -59.126 -3.687 31.680 1.00 69.07 297 A 1 ATOM 2314 C CD . GLU A 0 297 . -59.478 -5.023 32.384 1.00 69.07 297 A 1 ATOM 2315 O OE1 . GLU A 0 297 . -58.578 -5.602 33.050 1.00 69.07 297 A 1 ATOM 2316 O OE2 . GLU A 0 297 . -60.624 -5.509 32.249 1.00 69.07 297 A 1 ATOM 2317 N N . GLU A 0 298 . -61.435 -0.546 28.709 1.00 66.56 298 A 1 ATOM 2318 C CA . GLU A 0 298 . -62.321 -0.093 27.624 1.00 66.56 298 A 1 ATOM 2319 C C . GLU A 0 298 . -61.557 0.756 26.594 1.00 66.56 298 A 1 ATOM 2320 C CB . GLU A 0 298 . -63.538 0.689 28.170 1.00 66.56 298 A 1 ATOM 2321 O O . GLU A 0 298 . -61.693 0.538 25.388 1.00 66.56 298 A 1 ATOM 2322 C CG . GLU A 0 298 . -64.441 -0.139 29.107 1.00 66.56 298 A 1 ATOM 2323 C CD . GLU A 0 298 . -65.781 0.537 29.474 1.00 66.56 298 A 1 ATOM 2324 O OE1 . GLU A 0 298 . -66.532 -0.084 30.265 1.00 66.56 298 A 1 ATOM 2325 O OE2 . GLU A 0 298 . -66.098 1.623 28.936 1.00 66.56 298 A 1 ATOM 2326 N N . GLN A 0 299 . -60.703 1.682 27.048 1.00 67.70 299 A 1 ATOM 2327 C CA . GLN A 0 299 . -59.844 2.491 26.176 1.00 67.70 299 A 1 ATOM 2328 C C . GLN A 0 299 . -58.648 1.696 25.620 1.00 67.70 299 A 1 ATOM 2329 C CB . GLN A 0 299 . -59.405 3.772 26.915 1.00 67.70 299 A 1 ATOM 2330 O O . GLN A 0 299 . -58.216 1.953 24.493 1.00 67.70 299 A 1 ATOM 2331 C CG . GLN A 0 299 . -58.632 4.729 25.989 1.00 67.70 299 A 1 ATOM 2332 C CD . GLN A 0 299 . -58.394 6.117 26.586 1.00 67.70 299 A 1 ATOM 2333 N NE2 . GLN A 0 299 . -59.051 7.137 26.081 1.00 67.70 299 A 1 ATOM 2334 O OE1 . GLN A 0 299 . -57.579 6.347 27.467 1.00 67.70 299 A 1 ATOM 2335 N N . TYR A 0 300 . -58.117 0.720 26.370 1.00 68.27 300 A 1 ATOM 2336 C CA . TYR A 0 300 . -56.929 -0.052 25.984 1.00 68.27 300 A 1 ATOM 2337 C C . TYR A 0 300 . -57.201 -1.563 25.993 1.00 68.27 300 A 1 ATOM 2338 C CB . TYR A 0 300 . -55.746 0.324 26.885 1.00 68.27 300 A 1 ATOM 2339 O O . TYR A 0 300 . -56.963 -2.226 27.005 1.00 68.27 300 A 1 ATOM 2340 C CG . TYR A 0 300 . -55.423 1.799 26.846 1.00 68.27 300 A 1 ATOM 2341 C CD1 . TYR A 0 300 . -54.720 2.350 25.756 1.00 68.27 300 A 1 ATOM 2342 C CD2 . TYR A 0 300 . -55.890 2.627 27.881 1.00 68.27 300 A 1 ATOM 2343 C CE1 . TYR A 0 300 . -54.502 3.741 25.696 1.00 68.27 300 A 1 ATOM 2344 C CE2 . TYR A 0 300 . -55.672 4.012 27.825 1.00 68.27 300 A 1 ATOM 2345 O OH . TYR A 0 300 . -54.883 5.921 26.625 1.00 68.27 300 A 1 ATOM 2346 C CZ . TYR A 0 300 . -54.995 4.573 26.723 1.00 68.27 300 A 1 ATOM 2347 N N . PRO A 0 301 . -57.614 -2.151 24.849 1.00 62.44 301 A 1 ATOM 2348 C CA . PRO A 0 301 . -57.951 -3.567 24.760 1.00 62.44 301 A 1 ATOM 2349 C C . PRO A 0 301 . -56.862 -4.487 25.318 1.00 62.44 301 A 1 ATOM 2350 C CB . PRO A 0 301 . -58.226 -3.837 23.277 1.00 62.44 301 A 1 ATOM 2351 O O . PRO A 0 301 . -55.696 -4.417 24.904 1.00 62.44 301 A 1 ATOM 2352 C CG . PRO A 0 301 . -58.786 -2.498 22.801 1.00 62.44 301 A 1 ATOM 2353 C CD . PRO A 0 301 . -57.982 -1.479 23.608 1.00 62.44 301 A 1 ATOM 2354 N N . LEU A 0 302 . -57.278 -5.366 26.235 1.00 62.30 302 A 1 ATOM 2355 C CA . LEU A 0 302 . -56.443 -6.332 26.956 1.00 62.30 302 A 1 ATOM 2356 C C . LEU A 0 302 . -55.507 -7.122 26.033 1.00 62.30 302 A 1 ATOM 2357 C CB . LEU A 0 302 . -57.380 -7.301 27.702 1.00 62.30 302 A 1 ATOM 2358 O O . LEU A 0 302 . -54.334 -7.275 26.355 1.00 62.30 302 A 1 ATOM 2359 C CG . LEU A 0 302 . -57.941 -6.731 29.019 1.00 62.30 302 A 1 ATOM 2360 C CD1 . LEU A 0 302 . -59.280 -7.389 29.341 1.00 62.30 302 A 1 ATOM 2361 C CD2 . LEU A 0 302 . -56.967 -7.006 30.167 1.00 62.30 302 A 1 ATOM 2362 N N . GLU A 0 303 . -56.002 -7.573 24.878 1.00 59.00 303 A 1 ATOM 2363 C CA . GLU A 0 303 . -55.259 -8.400 23.912 1.00 59.00 303 A 1 ATOM 2364 C C . GLU A 0 303 . -53.965 -7.732 23.411 1.00 59.00 303 A 1 ATOM 2365 C CB . GLU A 0 303 . -56.179 -8.727 22.718 1.00 59.00 303 A 1 ATOM 2366 O O . GLU A 0 303 . -52.959 -8.407 23.200 1.00 59.00 303 A 1 ATOM 2367 C CG . GLU A 0 303 . -57.447 -9.494 23.142 1.00 59.00 303 A 1 ATOM 2368 C CD . GLU A 0 303 . -58.352 -9.903 21.966 1.00 59.00 303 A 1 ATOM 2369 O OE1 . GLU A 0 303 . -59.139 -10.857 22.163 1.00 59.00 303 A 1 ATOM 2370 O OE2 . GLU A 0 303 . -58.285 -9.250 20.901 1.00 59.00 303 A 1 ATOM 2371 N N . ASN A 0 304 . -53.963 -6.401 23.281 1.00 64.02 304 A 1 ATOM 2372 C CA . ASN A 0 304 . -52.816 -5.639 22.783 1.00 64.02 304 A 1 ATOM 2373 C C . ASN A 0 304 . -51.948 -5.068 23.915 1.00 64.02 304 A 1 ATOM 2374 C CB . ASN A 0 304 . -53.339 -4.532 21.852 1.00 64.02 304 A 1 ATOM 2375 O O . ASN A 0 304 . -50.723 -4.982 23.768 1.00 64.02 304 A 1 ATOM 2376 C CG . ASN A 0 304 . -53.917 -5.072 20.553 1.00 64.02 304 A 1 ATOM 2377 N ND2 . ASN A 0 304 . -54.782 -4.330 19.906 1.00 64.02 304 A 1 ATOM 2378 O OD1 . ASN A 0 304 . -53.593 -6.146 20.085 1.00 64.02 304 A 1 ATOM 2379 N N . HIS A 0 305 . -52.565 -4.676 25.035 1.00 70.77 305 A 1 ATOM 2380 C CA . HIS A 0 305 . -51.924 -3.852 26.068 1.00 70.77 305 A 1 ATOM 2381 C C . HIS A 0 305 . -51.607 -4.593 27.369 1.00 70.77 305 A 1 ATOM 2382 C CB . HIS A 0 305 . -52.792 -2.619 26.336 1.00 70.77 305 A 1 ATOM 2383 O O . HIS A 0 305 . -50.683 -4.187 28.067 1.00 70.77 305 A 1 ATOM 2384 C CG . HIS A 0 305 . -53.055 -1.826 25.086 1.00 70.77 305 A 1 ATOM 2385 C CD2 . HIS A 0 305 . -52.188 -0.978 24.453 1.00 70.77 305 A 1 ATOM 2386 N ND1 . HIS A 0 305 . -54.201 -1.880 24.331 1.00 70.77 305 A 1 ATOM 2387 C CE1 . HIS A 0 305 . -54.044 -1.052 23.284 1.00 70.77 305 A 1 ATOM 2388 N NE2 . HIS A 0 305 . -52.827 -0.489 23.311 1.00 70.77 305 A 1 ATOM 2389 N N . CYS A 0 306 . -52.301 -5.687 27.696 1.00 79.88 306 A 1 ATOM 2390 C CA . CYS A 0 306 . -51.892 -6.554 28.799 1.00 79.88 306 A 1 ATOM 2391 C C . CYS A 0 306 . -50.616 -7.303 28.392 1.00 79.88 306 A 1 ATOM 2392 C CB . CYS A 0 306 . -53.040 -7.509 29.150 1.00 79.88 306 A 1 ATOM 2393 O O . CYS A 0 306 . -50.560 -7.897 27.314 1.00 79.88 306 A 1 ATOM 2394 S SG . CYS A 0 306 . -52.693 -8.424 30.682 1.00 79.88 306 A 1 ATOM 2395 N N . LYS A 0 307 . -49.589 -7.304 29.247 1.00 82.44 307 A 1 ATOM 2396 C CA . LYS A 0 307 . -48.348 -8.062 29.011 1.00 82.44 307 A 1 ATOM 2397 C C . LYS A 0 307 . -48.135 -9.035 30.153 1.00 82.44 307 A 1 ATOM 2398 C CB . LYS A 0 307 . -47.138 -7.127 28.793 1.00 82.44 307 A 1 ATOM 2399 O O . LYS A 0 307 . -48.001 -8.615 31.294 1.00 82.44 307 A 1 ATOM 2400 C CG . LYS A 0 307 . -47.286 -6.159 27.603 1.00 82.44 307 A 1 ATOM 2401 C CD . LYS A 0 307 . -47.462 -6.874 26.253 1.00 82.44 307 A 1 ATOM 2402 C CE . LYS A 0 307 . -47.874 -5.880 25.166 1.00 82.44 307 A 1 ATOM 2403 N NZ . LYS A 0 307 . -48.450 -6.576 23.989 1.00 82.44 307 A 1 ATOM 2404 N N . GLN A 0 308 . -48.118 -10.328 29.846 1.00 84.54 308 A 1 ATOM 2405 C CA . GLN A 0 308 . -47.864 -11.399 30.804 1.00 84.54 308 A 1 ATOM 2406 C C . GLN A 0 308 . -46.641 -12.185 30.328 1.00 84.54 308 A 1 ATOM 2407 C CB . GLN A 0 308 . -49.134 -12.256 30.962 1.00 84.54 308 A 1 ATOM 2408 O O . GLN A 0 308 . -46.737 -12.989 29.405 1.00 84.54 308 A 1 ATOM 2409 C CG . GLN A 0 308 . -48.870 -13.422 31.923 1.00 84.54 308 A 1 ATOM 2410 C CD . GLN A 0 308 . -50.095 -14.245 32.304 1.00 84.54 308 A 1 ATOM 2411 N NE2 . GLN A 0 308 . -49.902 -15.372 32.955 1.00 84.54 308 A 1 ATOM 2412 O OE1 . GLN A 0 308 . -51.238 -13.905 32.062 1.00 84.54 308 A 1 ATOM 2413 N N . ILE A 0 309 . -45.495 -11.930 30.954 1.00 84.14 309 A 1 ATOM 2414 C CA . ILE A 0 309 . -44.185 -12.426 30.529 1.00 84.14 309 A 1 ATOM 2415 C C . ILE A 0 309 . -43.623 -13.289 31.671 1.00 84.14 309 A 1 ATOM 2416 C CB . ILE A 0 309 . -43.240 -11.249 30.177 1.00 84.14 309 A 1 ATOM 2417 O O . ILE A 0 309 . -43.307 -12.756 32.739 1.00 84.14 309 A 1 ATOM 2418 C CG1 . ILE A 0 309 . -43.864 -10.186 29.239 1.00 84.14 309 A 1 ATOM 2419 C CG2 . ILE A 0 309 . -41.958 -11.817 29.536 1.00 84.14 309 A 1 ATOM 2420 C CD1 . ILE A 0 309 . -43.065 -8.876 29.213 1.00 84.14 309 A 1 ATOM 2421 N N . PRO A 0 310 . -43.526 -14.622 31.517 1.00 83.54 310 A 1 ATOM 2422 C CA . PRO A 0 310 . -42.803 -15.469 32.459 1.00 83.54 310 A 1 ATOM 2423 C C . PRO A 0 310 . -41.364 -14.990 32.623 1.00 83.54 310 A 1 ATOM 2424 C CB . PRO A 0 310 . -42.863 -16.887 31.878 1.00 83.54 310 A 1 ATOM 2425 O O . PRO A 0 310 . -40.690 -14.714 31.633 1.00 83.54 310 A 1 ATOM 2426 C CG . PRO A 0 310 . -44.104 -16.863 30.987 1.00 83.54 310 A 1 ATOM 2427 C CD . PRO A 0 310 . -44.125 -15.427 30.469 1.00 83.54 310 A 1 ATOM 2428 N N . LEU A 0 311 . -40.853 -14.946 33.853 1.00 79.24 311 A 1 ATOM 2429 C CA . LEU A 0 311 . -39.473 -14.511 34.105 1.00 79.24 311 A 1 ATOM 2430 C C . LEU A 0 311 . -38.435 -15.465 33.477 1.00 79.24 311 A 1 ATOM 2431 C CB . LEU A 0 311 . -39.258 -14.295 35.612 1.00 79.24 311 A 1 ATOM 2432 O O . LEU A 0 311 . -37.307 -15.069 33.215 1.00 79.24 311 A 1 ATOM 2433 C CG . LEU A 0 311 . -40.026 -13.084 36.184 1.00 79.24 311 A 1 ATOM 2434 C CD1 . LEU A 0 311 . -40.075 -13.103 37.708 1.00 79.24 311 A 1 ATOM 2435 C CD2 . LEU A 0 311 . -39.377 -11.756 35.795 1.00 79.24 311 A 1 ATOM 2436 N N . SER A 0 312 . -38.833 -16.692 33.128 1.00 73.26 312 A 1 ATOM 2437 C CA . SER A 0 312 . -38.040 -17.625 32.315 1.00 73.26 312 A 1 ATOM 2438 C C . SER A 0 312 . -37.902 -17.241 30.832 1.00 73.26 312 A 1 ATOM 2439 C CB . SER A 0 312 . -38.651 -19.025 32.414 1.00 73.26 312 A 1 ATOM 2440 O O . SER A 0 312 . -37.054 -17.810 30.151 1.00 73.26 312 A 1 ATOM 2441 O OG . SER A 0 312 . -40.025 -18.996 32.062 1.00 73.26 312 A 1 ATOM 2442 N N . GLN A 0 313 . -38.707 -16.301 30.320 1.00 79.16 313 A 1 ATOM 2443 C CA . GLN A 0 313 . -38.540 -15.715 28.982 1.00 79.16 313 A 1 ATOM 2444 C C . GLN A 0 313 . -37.653 -14.464 28.986 1.00 79.16 313 A 1 ATOM 2445 C CB . GLN A 0 313 . -39.899 -15.331 28.376 1.00 79.16 313 A 1 ATOM 2446 O O . GLN A 0 313 . -37.308 -13.984 27.907 1.00 79.16 313 A 1 ATOM 2447 C CG . GLN A 0 313 . -40.777 -16.516 27.967 1.00 79.16 313 A 1 ATOM 2448 C CD . GLN A 0 313 . -42.058 -16.032 27.291 1.00 79.16 313 A 1 ATOM 2449 N NE2 . GLN A 0 313 . -42.688 -16.817 26.454 1.00 79.16 313 A 1 ATOM 2450 O OE1 . GLN A 0 313 . -42.554 -14.940 27.508 1.00 79.16 313 A 1 ATOM 2451 N N . PHE A 0 314 . -37.309 -13.905 30.150 1.00 78.52 314 A 1 ATOM 2452 C CA . PHE A 0 314 . -36.516 -12.680 30.215 1.00 78.52 314 A 1 ATOM 2453 C C . PHE A 0 314 . -35.102 -12.938 29.699 1.00 78.52 314 A 1 ATOM 2454 C CB . PHE A 0 314 . -36.482 -12.109 31.636 1.00 78.52 314 A 1 ATOM 2455 O O . PHE A 0 314 . -34.434 -13.889 30.107 1.00 78.52 314 A 1 ATOM 2456 C CG . PHE A 0 314 . -37.676 -11.253 32.020 1.00 78.52 314 A 1 ATOM 2457 C CD1 . PHE A 0 314 . -39.001 -11.694 31.843 1.00 78.52 314 A 1 ATOM 2458 C CD2 . PHE A 0 314 . -37.444 -9.988 32.583 1.00 78.52 314 A 1 ATOM 2459 C CE1 . PHE A 0 314 . -40.073 -10.883 32.250 1.00 78.52 314 A 1 ATOM 2460 C CE2 . PHE A 0 314 . -38.513 -9.170 32.981 1.00 78.52 314 A 1 ATOM 2461 C CZ . PHE A 0 314 . -39.830 -9.618 32.808 1.00 78.52 314 A 1 ATOM 2462 N N . ARG A 0 315 . -34.660 -12.065 28.797 1.00 68.27 315 A 1 ATOM 2463 C CA . ARG A 0 315 . -33.358 -12.132 28.144 1.00 68.27 315 A 1 ATOM 2464 C C . ARG A 0 315 . -32.400 -11.126 28.780 1.00 68.27 315 A 1 ATOM 2465 C CB . ARG A 0 315 . -33.582 -11.950 26.635 1.00 68.27 315 A 1 ATOM 2466 O O . ARG A 0 315 . -31.443 -11.516 29.450 1.00 68.27 315 A 1 ATOM 2467 C CG . ARG A 0 315 . -32.296 -12.277 25.897 1.00 68.27 315 A 1 ATOM 2468 C CD . ARG A 0 315 . -32.431 -12.161 24.387 1.00 68.27 315 A 1 ATOM 2469 N NE . ARG A 0 315 . -31.120 -12.417 23.789 1.00 68.27 315 A 1 ATOM 2470 N NH1 . ARG A 0 315 . -31.654 -12.154 21.576 1.00 68.27 315 A 1 ATOM 2471 N NH2 . ARG A 0 315 . -29.545 -12.630 22.216 1.00 68.27 315 A 1 ATOM 2472 C CZ . ARG A 0 315 . -30.787 -12.403 22.521 1.00 68.27 315 A 1 ATOM 2473 N N . THR A 0 316 . -32.735 -9.842 28.659 1.00 70.01 316 A 1 ATOM 2474 C CA . THR A 0 316 . -32.072 -8.744 29.372 1.00 70.01 316 A 1 ATOM 2475 C C . THR A 0 316 . -33.086 -7.713 29.867 1.00 70.01 316 A 1 ATOM 2476 C CB . THR A 0 316 . -30.963 -8.057 28.550 1.00 70.01 316 A 1 ATOM 2477 O O . THR A 0 316 . -34.208 -7.620 29.359 1.00 70.01 316 A 1 ATOM 2478 C CG2 . THR A 0 316 . -29.905 -9.029 28.032 1.00 70.01 316 A 1 ATOM 2479 O OG1 . THR A 0 316 . -31.462 -7.387 27.420 1.00 70.01 316 A 1 ATOM 2480 N N . ILE A 0 317 . -32.694 -6.948 30.885 1.00 76.37 317 A 1 ATOM 2481 C CA . ILE A 0 317 . -33.453 -5.814 31.423 1.00 76.37 317 A 1 ATOM 2482 C C . ILE A 0 317 . -32.515 -4.613 31.520 1.00 76.37 317 A 1 ATOM 2483 C CB . ILE A 0 317 . -34.046 -6.119 32.818 1.00 76.37 317 A 1 ATOM 2484 O O . ILE A 0 317 . -31.429 -4.745 32.070 1.00 76.37 317 A 1 ATOM 2485 C CG1 . ILE A 0 317 . -34.689 -7.518 32.925 1.00 76.37 317 A 1 ATOM 2486 C CG2 . ILE A 0 317 . -35.043 -5.015 33.193 1.00 76.37 317 A 1 ATOM 2487 C CD1 . ILE A 0 317 . -35.285 -7.798 34.311 1.00 76.37 317 A 1 ATOM 2488 N N . ALA A 0 318 . -32.922 -3.436 31.058 1.00 74.15 318 A 1 ATOM 2489 C CA . ALA A 0 318 . -32.141 -2.207 31.198 1.00 74.15 318 A 1 ATOM 2490 C C . ALA A 0 318 . -33.016 -1.054 31.700 1.00 74.15 318 A 1 ATOM 2491 C CB . ALA A 0 318 . -31.476 -1.890 29.854 1.00 74.15 318 A 1 ATOM 2492 O O . ALA A 0 318 . -34.217 -1.024 31.433 1.00 74.15 318 A 1 ATOM 2493 N N . VAL A 0 319 . -32.425 -0.088 32.409 1.00 74.24 319 A 1 ATOM 2494 C CA . VAL A 0 319 . -33.110 1.159 32.790 1.00 74.24 319 A 1 ATOM 2495 C C . VAL A 0 319 . -32.360 2.381 32.280 1.00 74.24 319 A 1 ATOM 2496 C CB . VAL A 0 319 . -33.401 1.233 34.303 1.00 74.24 319 A 1 ATOM 2497 O O . VAL A 0 319 . -31.180 2.577 32.565 1.00 74.24 319 A 1 ATOM 2498 C CG1 . VAL A 0 319 . -33.656 2.658 34.800 1.00 74.24 319 A 1 ATOM 2499 C CG2 . VAL A 0 319 . -34.665 0.429 34.619 1.00 74.24 319 A 1 ATOM 2500 N N . TYR A 0 320 . -33.086 3.258 31.594 1.00 70.68 320 A 1 ATOM 2501 C CA . TYR A 0 320 . -32.584 4.501 31.021 1.00 70.68 320 A 1 ATOM 2502 C C . TYR A 0 320 . -33.249 5.717 31.685 1.00 70.68 320 A 1 ATOM 2503 C CB . TYR A 0 320 . -32.801 4.468 29.501 1.00 70.68 320 A 1 ATOM 2504 O O . TYR A 0 320 . -34.407 5.659 32.099 1.00 70.68 320 A 1 ATOM 2505 C CG . TYR A 0 320 . -32.267 3.212 28.830 1.00 70.68 320 A 1 ATOM 2506 C CD1 . TYR A 0 320 . -30.889 3.080 28.564 1.00 70.68 320 A 1 ATOM 2507 C CD2 . TYR A 0 320 . -33.144 2.157 28.505 1.00 70.68 320 A 1 ATOM 2508 C CE1 . TYR A 0 320 . -30.396 1.912 27.947 1.00 70.68 320 A 1 ATOM 2509 C CE2 . TYR A 0 320 . -32.655 1.000 27.870 1.00 70.68 320 A 1 ATOM 2510 O OH . TYR A 0 320 . -30.816 -0.240 26.966 1.00 70.68 320 A 1 ATOM 2511 C CZ . TYR A 0 320 . -31.281 0.875 27.586 1.00 70.68 320 A 1 ATOM 2512 N N . ARG A 0 321 . -32.519 6.836 31.784 1.00 68.66 321 A 1 ATOM 2513 C CA . ARG A 0 321 . -33.094 8.150 32.152 1.00 68.66 321 A 1 ATOM 2514 C C . ARG A 0 321 . -33.715 8.872 30.956 1.00 68.66 321 A 1 ATOM 2515 C CB . ARG A 0 321 . -32.024 9.059 32.782 1.00 68.66 321 A 1 ATOM 2516 O O . ARG A 0 321 . -34.666 9.624 31.117 1.00 68.66 321 A 1 ATOM 2517 C CG . ARG A 0 321 . -31.656 8.635 34.205 1.00 68.66 321 A 1 ATOM 2518 C CD . ARG A 0 321 . -30.713 9.660 34.847 1.00 68.66 321 A 1 ATOM 2519 N NE . ARG A 0 321 . -30.313 9.245 36.207 1.00 68.66 321 A 1 ATOM 2520 N NH1 . ARG A 0 321 . -28.077 8.838 35.806 1.00 68.66 321 A 1 ATOM 2521 N NH2 . ARG A 0 321 . -28.954 8.348 37.792 1.00 68.66 321 A 1 ATOM 2522 C CZ . ARG A 0 321 . -29.119 8.825 36.590 1.00 68.66 321 A 1 ATOM 2523 N N . ASP A 0 322 . -33.157 8.646 29.773 1.00 66.20 322 A 1 ATOM 2524 C CA . ASP A 0 322 . -33.464 9.385 28.552 1.00 66.20 322 A 1 ATOM 2525 C C . ASP A 0 322 . -34.264 8.500 27.571 1.00 66.20 322 A 1 ATOM 2526 C CB . ASP A 0 322 . -32.127 9.873 27.968 1.00 66.20 322 A 1 ATOM 2527 O O . ASP A 0 322 . -33.763 7.439 27.177 1.00 66.20 322 A 1 ATOM 2528 C CG . ASP A 0 322 . -32.253 10.641 26.651 1.00 66.20 322 A 1 ATOM 2529 O OD1 . ASP A 0 322 . -33.390 10.935 26.216 1.00 66.20 322 A 1 ATOM 2530 O OD2 . ASP A 0 322 . -31.208 10.868 26.015 1.00 66.20 322 A 1 ATOM 2531 N N . PRO A 0 323 . -35.479 8.905 27.139 1.00 69.28 323 A 1 ATOM 2532 C CA . PRO A 0 323 . -36.247 8.176 26.127 1.00 69.28 323 A 1 ATOM 2533 C C . PRO A 0 323 . -35.567 8.143 24.751 1.00 69.28 323 A 1 ATOM 2534 C CB . PRO A 0 323 . -37.599 8.890 26.041 1.00 69.28 323 A 1 ATOM 2535 O O . PRO A 0 323 . -35.956 7.330 23.909 1.00 69.28 323 A 1 ATOM 2536 C CG . PRO A 0 323 . -37.279 10.318 26.474 1.00 69.28 323 A 1 ATOM 2537 C CD . PRO A 0 323 . -36.182 10.126 27.517 1.00 69.28 323 A 1 ATOM 2538 N N . SER A 0 324 . -34.547 8.977 24.505 1.00 64.98 324 A 1 ATOM 2539 C CA . SER A 0 324 . -33.793 8.998 23.245 1.00 64.98 324 A 1 ATOM 2540 C C . SER A 0 324 . -33.214 7.628 22.880 1.00 64.98 324 A 1 ATOM 2541 C CB . SER A 0 324 . -32.662 10.028 23.270 1.00 64.98 324 A 1 ATOM 2542 O O . SER A 0 324 . -33.088 7.320 21.698 1.00 64.98 324 A 1 ATOM 2543 O OG . SER A 0 324 . -33.172 11.303 23.596 1.00 64.98 324 A 1 ATOM 2544 N N . VAL A 0 325 . -32.935 6.760 23.862 1.00 65.31 325 A 1 ATOM 2545 C CA . VAL A 0 325 . -32.443 5.393 23.615 1.00 65.31 325 A 1 ATOM 2546 C C . VAL A 0 325 . -33.438 4.556 22.796 1.00 65.31 325 A 1 ATOM 2547 C CB . VAL A 0 325 . -32.057 4.688 24.929 1.00 65.31 325 A 1 ATOM 2548 O O . VAL A 0 325 . -33.018 3.835 21.889 1.00 65.31 325 A 1 ATOM 2549 C CG1 . VAL A 0 325 . -31.446 3.310 24.642 1.00 65.31 325 A 1 ATOM 2550 C CG2 . VAL A 0 325 . -31.011 5.509 25.700 1.00 65.31 325 A 1 ATOM 2551 N N . MET A 0 326 . -34.749 4.708 23.021 1.00 66.17 326 A 1 ATOM 2552 C CA . MET A 0 326 . -35.780 3.943 22.302 1.00 66.17 326 A 1 ATOM 2553 C C . MET A 0 326 . -35.831 4.275 20.795 1.00 66.17 326 A 1 ATOM 2554 C CB . MET A 0 326 . -37.141 4.137 22.999 1.00 66.17 326 A 1 ATOM 2555 O O . MET A 0 326 . -36.230 3.427 20.000 1.00 66.17 326 A 1 ATOM 2556 C CG . MET A 0 326 . -38.248 3.265 22.378 1.00 66.17 326 A 1 ATOM 2557 S SD . MET A 0 326 . -39.858 3.207 23.233 1.00 66.17 326 A 1 ATOM 2558 C CE . MET A 0 326 . -40.117 4.961 23.580 1.00 66.17 326 A 1 ATOM 2559 N N . TYR A 0 327 . -35.356 5.455 20.361 1.00 59.80 327 A 1 ATOM 2560 C CA . TYR A 0 327 . -35.210 5.779 18.929 1.00 59.80 327 A 1 ATOM 2561 C C . TYR A 0 327 . -34.154 4.904 18.229 1.00 59.80 327 A 1 ATOM 2562 C CB . TYR A 0 327 . -34.796 7.248 18.727 1.00 59.80 327 A 1 ATOM 2563 O O . TYR A 0 327 . -34.227 4.691 17.017 1.00 59.80 327 A 1 ATOM 2564 C CG . TYR A 0 327 . -35.819 8.322 19.048 1.00 59.80 327 A 1 ATOM 2565 C CD1 . TYR A 0 327 . -36.465 9.018 18.007 1.00 59.80 327 A 1 ATOM 2566 C CD2 . TYR A 0 327 . -36.056 8.692 20.383 1.00 59.80 327 A 1 ATOM 2567 C CE1 . TYR A 0 327 . -37.339 10.083 18.303 1.00 59.80 327 A 1 ATOM 2568 C CE2 . TYR A 0 327 . -36.897 9.779 20.685 1.00 59.80 327 A 1 ATOM 2569 O OH . TYR A 0 327 . -38.417 11.478 19.922 1.00 59.80 327 A 1 ATOM 2570 C CZ . TYR A 0 327 . -37.556 10.465 19.643 1.00 59.80 327 A 1 ATOM 2571 N N . PHE A 0 328 . -33.149 4.413 18.963 1.00 55.52 328 A 1 ATOM 2572 C CA . PHE A 0 328 . -32.059 3.610 18.400 1.00 55.52 328 A 1 ATOM 2573 C C . PHE A 0 328 . -32.382 2.110 18.364 1.00 55.52 328 A 1 ATOM 2574 C CB . PHE A 0 328 . -30.756 3.900 19.157 1.00 55.52 328 A 1 ATOM 2575 O O . PHE A 0 328 . -31.805 1.391 17.536 1.00 55.52 328 A 1 ATOM 2576 C CG . PHE A 0 328 . -30.300 5.346 19.061 1.00 55.52 328 A 1 ATOM 2577 C CD1 . PHE A 0 328 . -29.650 5.816 17.904 1.00 55.52 328 A 1 ATOM 2578 C CD2 . PHE A 0 328 . -30.545 6.233 20.123 1.00 55.52 328 A 1 ATOM 2579 C CE1 . PHE A 0 328 . -29.248 7.162 17.815 1.00 55.52 328 A 1 ATOM 2580 C CE2 . PHE A 0 328 . -30.146 7.578 20.038 1.00 55.52 328 A 1 ATOM 2581 C CZ . PHE A 0 328 . -29.496 8.043 18.883 1.00 55.52 328 A 1 ATOM 2582 N N . THR A 0 329 . -33.306 1.647 19.214 1.00 52.54 329 A 1 ATOM 2583 C CA . THR A 0 329 . -33.782 0.257 19.256 1.00 52.54 329 A 1 ATOM 2584 C C . THR A 0 329 . -34.986 0.042 18.331 1.00 52.54 329 A 1 ATOM 2585 C CB . THR A 0 329 . -34.070 -0.211 20.691 1.00 52.54 329 A 1 ATOM 2586 O O . THR A 0 329 . -34.864 -0.710 17.357 1.00 52.54 329 A 1 ATOM 2587 C CG2 . THR A 0 329 . -32.852 -0.090 21.609 1.00 52.54 329 A 1 ATOM 2588 O OG1 . THR A 0 329 . -35.096 0.540 21.283 1.00 52.54 329 A 1 ATOM 2589 N N . LYS A 0 330 . -36.091 0.782 18.524 1.00 51.98 330 A 1 ATOM 2590 C CA . LYS A 0 330 . -37.319 0.701 17.710 1.00 51.98 330 A 1 ATOM 2591 C C . LYS A 0 330 . -37.178 1.373 16.331 1.00 51.98 330 A 1 ATOM 2592 C CB . LYS A 0 330 . -38.541 1.248 18.483 1.00 51.98 330 A 1 ATOM 2593 O O . LYS A 0 330 . -37.833 2.371 16.032 1.00 51.98 330 A 1 ATOM 2594 C CG . LYS A 0 330 . -38.994 0.387 19.674 1.00 51.98 330 A 1 ATOM 2595 C CD . LYS A 0 330 . -40.330 0.921 20.224 1.00 51.98 330 A 1 ATOM 2596 C CE . LYS A 0 330 . -40.813 0.109 21.432 1.00 51.98 330 A 1 ATOM 2597 N NZ . LYS A 0 330 . -41.992 0.748 22.071 1.00 51.98 330 A 1 ATOM 2598 N N . ARG A 0 331 . -36.397 0.779 15.419 1.00 39.57 331 A 1 ATOM 2599 C CA . ARG A 0 331 . -36.633 0.963 13.969 1.00 39.57 331 A 1 ATOM 2600 C C . ARG A 0 331 . -37.775 0.034 13.551 1.00 39.57 331 A 1 ATOM 2601 C CB . ARG A 0 331 . -35.367 0.764 13.112 1.00 39.57 331 A 1 ATOM 2602 O O . ARG A 0 331 . -37.552 -1.152 13.324 1.00 39.57 331 A 1 ATOM 2603 C CG . ARG A 0 331 . -34.400 1.967 13.158 1.00 39.57 331 A 1 ATOM 2604 C CD . ARG A 0 331 . -33.433 1.958 11.953 1.00 39.57 331 A 1 ATOM 2605 N NE . ARG A 0 331 . -32.442 3.063 11.997 1.00 39.57 331 A 1 ATOM 2606 N NH1 . ARG A 0 331 . -32.092 3.421 9.721 1.00 39.57 331 A 1 ATOM 2607 N NH2 . ARG A 0 331 . -30.934 4.583 11.170 1.00 39.57 331 A 1 ATOM 2608 C CZ . ARG A 0 331 . -31.838 3.670 10.974 1.00 39.57 331 A 1 ATOM 2609 N N . GLY A 0 332 . -38.989 0.582 13.506 1.00 36.32 332 A 1 ATOM 2610 C CA . GLY A 0 332 . -40.220 -0.181 13.301 1.00 36.32 332 A 1 ATOM 2611 C C . GLY A 0 332 . -40.256 -1.010 12.014 1.00 36.32 332 A 1 ATOM 2612 O O . GLY A 0 332 . -39.719 -0.625 10.971 1.00 36.32 332 A 1 ATOM 2613 N N . THR A 0 333 . -40.968 -2.135 12.089 1.00 33.52 333 A 1 ATOM 2614 C CA . THR A 0 333 . -41.579 -2.779 10.923 1.00 33.52 333 A 1 ATOM 2615 C C . THR A 0 333 . -42.358 -1.734 10.120 1.00 33.52 333 A 1 ATOM 2616 C CB . THR A 0 333 . -42.549 -3.886 11.381 1.00 33.52 333 A 1 ATOM 2617 O O . THR A 0 333 . -43.020 -0.873 10.701 1.00 33.52 333 A 1 ATOM 2618 C CG2 . THR A 0 333 . -41.805 -5.143 11.827 1.00 33.52 333 A 1 ATOM 2619 O OG1 . THR A 0 333 . -43.296 -3.461 12.500 1.00 33.52 333 A 1 ATOM 2620 N N . GLN A 0 334 . -42.301 -1.778 8.782 1.00 25.67 334 A 1 ATOM 2621 C CA . GLN A 0 334 . -43.173 -0.899 7.997 1.00 25.67 334 A 1 ATOM 2622 C C . GLN A 0 334 . -44.640 -1.183 8.361 1.00 25.67 334 A 1 ATOM 2623 C CB . GLN A 0 334 . -43.003 -1.076 6.476 1.00 25.67 334 A 1 ATOM 2624 O O . GLN A 0 334 . -45.021 -2.358 8.384 1.00 25.67 334 A 1 ATOM 2625 C CG . GLN A 0 334 . -42.084 -0.021 5.838 1.00 25.67 334 A 1 ATOM 2626 C CD . GLN A 0 334 . -42.303 0.140 4.330 1.00 25.67 334 A 1 ATOM 2627 N NE2 . GLN A 0 334 . -41.371 0.737 3.622 1.00 25.67 334 A 1 ATOM 2628 O OE1 . GLN A 0 334 . -43.307 -0.233 3.749 1.00 25.67 334 A 1 ATOM 2629 N N . PRO A 0 335 . -45.482 -0.151 8.568 1.00 28.59 335 A 1 ATOM 2630 C CA . PRO A 0 335 . -46.921 -0.353 8.608 1.00 28.59 335 A 1 ATOM 2631 C C . PRO A 0 335 . -47.348 -0.914 7.248 1.00 28.59 335 A 1 ATOM 2632 C CB . PRO A 0 335 . -47.525 1.021 8.916 1.00 28.59 335 A 1 ATOM 2633 O O . PRO A 0 335 . -47.158 -0.275 6.211 1.00 28.59 335 A 1 ATOM 2634 C CG . PRO A 0 335 . -46.485 2.005 8.380 1.00 28.59 335 A 1 ATOM 2635 C CD . PRO A 0 335 . -45.162 1.271 8.596 1.00 28.59 335 A 1 ATOM 2636 N N . THR A 0 336 . -47.866 -2.141 7.237 1.00 26.98 336 A 1 ATOM 2637 C CA . THR A 0 336 . -48.156 -2.883 6.006 1.00 26.98 336 A 1 ATOM 2638 C C . THR A 0 336 . -49.303 -2.241 5.232 1.00 26.98 336 A 1 ATOM 2639 C CB . THR A 0 336 . -48.477 -4.357 6.301 1.00 26.98 336 A 1 ATOM 2640 O O . THR A 0 336 . -50.467 -2.521 5.505 1.00 26.98 336 A 1 ATOM 2641 C CG2 . THR A 0 336 . -47.238 -5.140 6.732 1.00 26.98 336 A 1 ATOM 2642 O OG1 . THR A 0 336 . -49.426 -4.449 7.336 1.00 26.98 336 A 1 ATOM 2643 N N . SER A 0 337 . -48.945 -1.384 4.273 1.00 26.40 337 A 1 ATOM 2644 C CA . SER A 0 337 . -49.742 -0.912 3.132 1.00 26.40 337 A 1 ATOM 2645 C C . SER A 0 337 . -51.269 -0.923 3.315 1.00 26.40 337 A 1 ATOM 2646 C CB . SER A 0 337 . -49.356 -1.714 1.879 1.00 26.40 337 A 1 ATOM 2647 O O . SER A 0 337 . -51.933 -1.903 2.967 1.00 26.40 337 A 1 ATOM 2648 O OG . SER A 0 337 . -49.635 -3.089 2.051 1.00 26.40 337 A 1 ATOM 2649 N N . CYS A 0 338 . -51.846 0.208 3.729 1.00 21.93 338 A 1 ATOM 2650 C CA . CYS A 0 338 . -53.268 0.467 3.504 1.00 21.93 338 A 1 ATOM 2651 C C . CYS A 0 338 . -53.560 0.409 1.986 1.00 21.93 338 A 1 ATOM 2652 C CB . CYS A 0 338 . -53.640 1.844 4.072 1.00 21.93 338 A 1 ATOM 2653 O O . CYS A 0 338 . -52.940 1.161 1.229 1.00 21.93 338 A 1 ATOM 2654 S SG . CYS A 0 338 . -53.402 1.859 5.872 1.00 21.93 338 A 1 ATOM 2655 N N . PRO A 0 339 . -54.466 -0.462 1.501 1.00 23.17 339 A 1 ATOM 2656 C CA . PRO A 0 339 . -54.703 -0.620 0.070 1.00 23.17 339 A 1 ATOM 2657 C C . PRO A 0 339 . -55.715 0.416 -0.441 1.00 23.17 339 A 1 ATOM 2658 C CB . PRO A 0 339 . -55.183 -2.068 -0.083 1.00 23.17 339 A 1 ATOM 2659 O O . PRO A 0 339 . -56.923 0.221 -0.329 1.00 23.17 339 A 1 ATOM 2660 C CG . PRO A 0 339 . -55.933 -2.332 1.224 1.00 23.17 339 A 1 ATOM 2661 C CD . PRO A 0 339 . -55.169 -1.496 2.251 1.00 23.17 339 A 1 ATOM 2662 N N . SER A 0 340 . -55.236 1.508 -1.041 1.00 26.23 340 A 1 ATOM 2663 C CA . SER A 0 340 . -56.094 2.574 -1.587 1.00 26.23 340 A 1 ATOM 2664 C C . SER A 0 340 . -55.721 2.984 -3.019 1.00 26.23 340 A 1 ATOM 2665 C CB . SER A 0 340 . -56.141 3.762 -0.617 1.00 26.23 340 A 1 ATOM 2666 O O . SER A 0 340 . -55.349 4.127 -3.276 1.00 26.23 340 A 1 ATOM 2667 O OG . SER A 0 340 . -54.878 4.383 -0.527 1.00 26.23 340 A 1 ATOM 2668 N N . ASN A 0 341 . -55.860 2.058 -3.974 1.00 24.31 341 A 1 ATOM 2669 C CA . ASN A 0 341 . -55.902 2.385 -5.404 1.00 24.31 341 A 1 ATOM 2670 C C . ASN A 0 341 . -57.367 2.522 -5.855 1.00 24.31 341 A 1 ATOM 2671 C CB . ASN A 0 341 . -55.124 1.327 -6.228 1.00 24.31 341 A 1 ATOM 2672 O O . ASN A 0 341 . -57.962 1.560 -6.336 1.00 24.31 341 A 1 ATOM 2673 C CG . ASN A 0 341 . -53.738 1.758 -6.676 1.00 24.31 341 A 1 ATOM 2674 N ND2 . ASN A 0 341 . -52.956 0.837 -7.189 1.00 24.31 341 A 1 ATOM 2675 O OD1 . ASN A 0 341 . -53.336 2.903 -6.621 1.00 24.31 341 A 1 ATOM 2676 N N . MET A 0 342 . -57.937 3.720 -5.710 1.00 27.29 342 A 1 ATOM 2677 C CA . MET A 0 342 . -59.149 4.155 -6.421 1.00 27.29 342 A 1 ATOM 2678 C C . MET A 0 342 . -59.035 5.652 -6.723 1.00 27.29 342 A 1 ATOM 2679 C CB . MET A 0 342 . -60.439 3.843 -5.631 1.00 27.29 342 A 1 ATOM 2680 O O . MET A 0 342 . -59.401 6.491 -5.906 1.00 27.29 342 A 1 ATOM 2681 C CG . MET A 0 342 . -61.034 2.466 -5.954 1.00 27.29 342 A 1 ATOM 2682 S SD . MET A 0 342 . -61.541 2.244 -7.688 1.00 27.29 342 A 1 ATOM 2683 C CE . MET A 0 342 . -61.980 0.489 -7.659 1.00 27.29 342 A 1 ATOM 2684 N N . ASN A 0 343 . -58.510 5.981 -7.905 1.00 22.57 343 A 1 ATOM 2685 C CA . ASN A 0 343 . -58.529 7.349 -8.421 1.00 22.57 343 A 1 ATOM 2686 C C . ASN A 0 343 . -59.933 7.672 -8.944 1.00 22.57 343 A 1 ATOM 2687 C CB . ASN A 0 343 . -57.516 7.498 -9.573 1.00 22.57 343 A 1 ATOM 2688 O O . ASN A 0 343 . -60.381 7.035 -9.897 1.00 22.57 343 A 1 ATOM 2689 C CG . ASN A 0 343 . -56.061 7.467 -9.151 1.00 22.57 343 A 1 ATOM 2690 N ND2 . ASN A 0 343 . -55.174 7.129 -10.057 1.00 22.57 343 A 1 ATOM 2691 O OD1 . ASN A 0 343 . -55.688 7.750 -8.031 1.00 22.57 343 A 1 ATOM 2692 N N . ILE A 0 344 . -60.575 8.696 -8.386 1.00 29.78 344 A 1 ATOM 2693 C CA . ILE A 0 344 . -61.672 9.429 -9.028 1.00 29.78 344 A 1 ATOM 2694 C C . ILE A 0 344 . -61.387 10.924 -8.814 1.00 29.78 344 A 1 ATOM 2695 C CB . ILE A 0 344 . -63.065 8.971 -8.518 1.00 29.78 344 A 1 ATOM 2696 O O . ILE A 0 344 . -60.983 11.327 -7.726 1.00 29.78 344 A 1 ATOM 2697 C CG1 . ILE A 0 344 . -63.263 7.448 -8.739 1.00 29.78 344 A 1 ATOM 2698 C CG2 . ILE A 0 344 . -64.180 9.748 -9.241 1.00 29.78 344 A 1 ATOM 2699 C CD1 . ILE A 0 344 . -64.643 6.886 -8.372 1.00 29.78 344 A 1 ATOM 2700 N N . GLU A 0 345 . -61.511 11.715 -9.881 1.00 23.01 345 A 1 ATOM 2701 C CA . GLU A 0 345 . -61.343 13.178 -9.872 1.00 23.01 345 A 1 ATOM 2702 C C . GLU A 0 345 . -62.610 13.885 -9.329 1.00 23.01 345 A 1 ATOM 2703 C CB . GLU A 0 345 . -60.989 13.638 -11.307 1.00 23.01 345 A 1 ATOM 2704 O O . GLU A 0 345 . -63.540 13.219 -8.877 1.00 23.01 345 A 1 ATOM 2705 C CG . GLU A 0 345 . -59.640 13.097 -11.812 1.00 23.01 345 A 1 ATOM 2706 C CD . GLU A 0 345 . -59.402 13.455 -13.288 1.00 23.01 345 A 1 ATOM 2707 O OE1 . GLU A 0 345 . -58.595 14.376 -13.551 1.00 23.01 345 A 1 ATOM 2708 O OE2 . GLU A 0 345 . -60.008 12.778 -14.150 1.00 23.01 345 A 1 ATOM 2709 N N . CYS A 0 346 . -62.664 15.222 -9.436 1.00 26.05 346 A 1 ATOM 2710 C CA . CYS A 0 346 . -63.744 16.119 -8.980 1.00 26.05 346 A 1 ATOM 2711 C C . CYS A 0 346 . -63.832 16.338 -7.445 1.00 26.05 346 A 1 ATOM 2712 C CB . CYS A 0 346 . -65.093 15.702 -9.604 1.00 26.05 346 A 1 ATOM 2713 O O . CYS A 0 346 . -63.701 15.409 -6.659 1.00 26.05 346 A 1 ATOM 2714 S SG . CYS A 0 346 . -65.081 15.990 -11.398 1.00 26.05 346 A 1 ATOM 2715 N N . ASP A 0 347 . -64.087 17.555 -6.946 1.00 27.03 347 A 1 ATOM 2716 C CA . ASP A 0 347 . -63.964 18.874 -7.597 1.00 27.03 347 A 1 ATOM 2717 C C . ASP A 0 347 . -63.767 20.002 -6.554 1.00 27.03 347 A 1 ATOM 2718 C CB . ASP A 0 347 . -65.177 19.185 -8.506 1.00 27.03 347 A 1 ATOM 2719 O O . ASP A 0 347 . -63.605 19.761 -5.358 1.00 27.03 347 A 1 ATOM 2720 C CG . ASP A 0 347 . -64.738 19.835 -9.828 1.00 27.03 347 A 1 ATOM 2721 O OD1 . ASP A 0 347 . -63.921 20.783 -9.765 1.00 27.03 347 A 1 ATOM 2722 O OD2 . ASP A 0 347 . -65.181 19.346 -10.890 1.00 27.03 347 A 1 ATOM 2723 N N . VAL A 0 348 . -63.747 21.246 -7.028 1.00 25.41 348 A 1 ATOM 2724 C CA . VAL A 0 348 . -63.516 22.486 -6.281 1.00 25.41 348 A 1 ATOM 2725 C C . VAL A 0 348 . -64.620 22.814 -5.253 1.00 25.41 348 A 1 ATOM 2726 C CB . VAL A 0 348 . -63.358 23.623 -7.318 1.00 25.41 348 A 1 ATOM 2727 O O . VAL A 0 348 . -65.793 22.897 -5.599 1.00 25.41 348 A 1 ATOM 2728 C CG1 . VAL A 0 348 . -63.316 25.029 -6.715 1.00 25.41 348 A 1 ATOM 2729 C CG2 . VAL A 0 348 . -62.064 23.448 -8.128 1.00 25.41 348 A 1 ATOM 2730 N N . ASN A 0 349 . -64.186 23.180 -4.037 1.00 25.00 349 A 1 ATOM 2731 C CA . ASN A 0 349 . -64.920 23.886 -2.967 1.00 25.00 349 A 1 ATOM 2732 C C . ASN A 0 349 . -66.191 23.230 -2.379 1.00 25.00 349 A 1 ATOM 2733 C CB . ASN A 0 349 . -65.268 25.320 -3.426 1.00 25.00 349 A 1 ATOM 2734 O O . ASN A 0 349 . -67.295 23.540 -2.817 1.00 25.00 349 A 1 ATOM 2735 C CG . ASN A 0 349 . -64.102 26.235 -3.716 1.00 25.00 349 A 1 ATOM 2736 N ND2 . ASN A 0 349 . -64.358 27.319 -4.411 1.00 25.00 349 A 1 ATOM 2737 O OD1 . ASN A 0 349 . -62.967 26.029 -3.323 1.00 25.00 349 A 1 ATOM 2738 N N . GLU A 0 350 . -66.067 22.561 -1.224 1.00 27.75 350 A 1 ATOM 2739 C CA . GLU A 0 350 . -67.127 22.597 -0.199 1.00 27.75 350 A 1 ATOM 2740 C C . GLU A 0 350 . -66.590 22.397 1.238 1.00 27.75 350 A 1 ATOM 2741 C CB . GLU A 0 350 . -68.303 21.651 -0.546 1.00 27.75 350 A 1 ATOM 2742 O O . GLU A 0 350 . -65.465 21.948 1.437 1.00 27.75 350 A 1 ATOM 2743 C CG . GLU A 0 350 . -69.613 22.468 -0.577 1.00 27.75 350 A 1 ATOM 2744 C CD . GLU A 0 350 . -70.861 21.693 -1.029 1.00 27.75 350 A 1 ATOM 2745 O OE1 . GLU A 0 350 . -71.843 22.379 -1.400 1.00 27.75 350 A 1 ATOM 2746 O OE2 . GLU A 0 350 . -70.862 20.445 -0.944 1.00 27.75 350 A 1 ATOM 2747 N N . LEU A 0 351 . -67.397 22.807 2.228 1.00 28.91 351 A 1 ATOM 2748 C CA . LEU A 0 351 . -67.194 22.719 3.688 1.00 28.91 351 A 1 ATOM 2749 C C . LEU A 0 351 . -65.856 23.233 4.268 1.00 28.91 351 A 1 ATOM 2750 C CB . LEU A 0 351 . -67.624 21.345 4.242 1.00 28.91 351 A 1 ATOM 2751 O O . LEU A 0 351 . -65.042 22.509 4.840 1.00 28.91 351 A 1 ATOM 2752 C CG . LEU A 0 351 . -69.155 21.187 4.360 1.00 28.91 351 A 1 ATOM 2753 C CD1 . LEU A 0 351 . -69.816 20.772 3.045 1.00 28.91 351 A 1 ATOM 2754 C CD2 . LEU A 0 351 . -69.501 20.132 5.409 1.00 28.91 351 A 1 ATOM 2755 N N . ILE A 0 352 . -65.755 24.562 4.319 1.00 26.51 352 A 1 ATOM 2756 C CA . ILE A 0 352 . -65.275 25.231 5.541 1.00 26.51 352 A 1 ATOM 2757 C C . ILE A 0 352 . -66.339 25.021 6.648 1.00 26.51 352 A 1 ATOM 2758 C CB . ILE A 0 352 . -65.005 26.730 5.240 1.00 26.51 352 A 1 ATOM 2759 O O . ILE A 0 352 . -67.530 25.043 6.341 1.00 26.51 352 A 1 ATOM 2760 C CG1 . ILE A 0 352 . -63.851 26.882 4.217 1.00 26.51 352 A 1 ATOM 2761 C CG2 . ILE A 0 352 . -64.684 27.536 6.512 1.00 26.51 352 A 1 ATOM 2762 C CD1 . ILE A 0 352 . -63.665 28.307 3.675 1.00 26.51 352 A 1 ATOM 2763 N N . ASN A 0 353 . -65.912 24.906 7.915 1.00 24.96 353 A 1 ATOM 2764 C CA . ASN A 0 353 . -66.708 24.723 9.154 1.00 24.96 353 A 1 ATOM 2765 C C . ASN A 0 353 . -67.121 23.285 9.541 1.00 24.96 353 A 1 ATOM 2766 C CB . ASN A 0 353 . -67.917 25.680 9.244 1.00 24.96 353 A 1 ATOM 2767 O O . ASN A 0 353 . -68.284 22.904 9.426 1.00 24.96 353 A 1 ATOM 2768 C CG . ASN A 0 353 . -67.583 27.146 9.103 1.00 24.96 353 A 1 ATOM 2769 N ND2 . ASN A 0 353 . -68.452 27.911 8.488 1.00 24.96 353 A 1 ATOM 2770 O OD1 . ASN A 0 353 . -66.561 27.633 9.555 1.00 24.96 353 A 1 ATOM 2771 N N . SER A 0 354 . -66.206 22.569 10.200 1.00 28.08 354 A 1 ATOM 2772 C CA . SER A 0 354 . -66.542 21.676 11.325 1.00 28.08 354 A 1 ATOM 2773 C C . SER A 0 354 . -65.338 21.582 12.273 1.00 28.08 354 A 1 ATOM 2774 C CB . SER A 0 354 . -67.006 20.290 10.853 1.00 28.08 354 A 1 ATOM 2775 O O . SER A 0 354 . -64.367 20.880 11.991 1.00 28.08 354 A 1 ATOM 2776 O OG . SER A 0 354 . -66.018 19.651 10.076 1.00 28.08 354 A 1 ATOM 2777 N N . THR A 0 355 . -65.370 22.371 13.346 1.00 25.33 355 A 1 ATOM 2778 C CA . THR A 0 355 . -64.306 22.485 14.363 1.00 25.33 355 A 1 ATOM 2779 C C . THR A 0 355 . -64.358 21.308 15.357 1.00 25.33 355 A 1 ATOM 2780 C CB . THR A 0 355 . -64.445 23.848 15.084 1.00 25.33 355 A 1 ATOM 2781 O O . THR A 0 355 . -65.295 20.519 15.325 1.00 25.33 355 A 1 ATOM 2782 C CG2 . THR A 0 355 . -63.224 24.305 15.891 1.00 25.33 355 A 1 ATOM 2783 O OG1 . THR A 0 355 . -64.647 24.878 14.137 1.00 25.33 355 A 1 ATOM 2784 N N . GLU A 0 356 . -63.382 21.249 16.272 1.00 24.78 356 A 1 ATOM 2785 C CA . GLU A 0 356 . -63.321 20.379 17.466 1.00 24.78 356 A 1 ATOM 2786 C C . GLU A 0 356 . -62.796 18.945 17.269 1.00 24.78 356 A 1 ATOM 2787 C CB . GLU A 0 356 . -64.595 20.445 18.337 1.00 24.78 356 A 1 ATOM 2788 O O . GLU A 0 356 . -63.525 17.962 17.326 1.00 24.78 356 A 1 ATOM 2789 C CG . GLU A 0 356 . -64.930 21.885 18.758 1.00 24.78 356 A 1 ATOM 2790 C CD . GLU A 0 356 . -66.125 22.000 19.715 1.00 24.78 356 A 1 ATOM 2791 O OE1 . GLU A 0 356 . -66.508 23.164 19.971 1.00 24.78 356 A 1 ATOM 2792 O OE2 . GLU A 0 356 . -66.628 20.960 20.194 1.00 24.78 356 A 1 ATOM 2793 N N . GLN A 0 357 . -61.464 18.828 17.218 1.00 27.50 357 A 1 ATOM 2794 C CA . GLN A 0 357 . -60.742 17.806 17.988 1.00 27.50 357 A 1 ATOM 2795 C C . GLN A 0 357 . -59.452 18.419 18.559 1.00 27.50 357 A 1 ATOM 2796 C CB . GLN A 0 357 . -60.506 16.519 17.171 1.00 27.50 357 A 1 ATOM 2797 O O . GLN A 0 357 . -58.763 19.192 17.892 1.00 27.50 357 A 1 ATOM 2798 C CG . GLN A 0 357 . -61.435 15.401 17.681 1.00 27.50 357 A 1 ATOM 2799 C CD . GLN A 0 357 . -61.443 14.147 16.817 1.00 27.50 357 A 1 ATOM 2800 N NE2 . GLN A 0 357 . -62.496 13.362 16.880 1.00 27.50 357 A 1 ATOM 2801 O OE1 . GLN A 0 357 . -60.516 13.830 16.092 1.00 27.50 357 A 1 ATOM 2802 N N . THR A 0 358 . -59.174 18.156 19.837 1.00 23.82 358 A 1 ATOM 2803 C CA . THR A 0 358 . -58.197 18.908 20.643 1.00 23.82 358 A 1 ATOM 2804 C C . THR A 0 358 . -56.779 18.324 20.584 1.00 23.82 358 A 1 ATOM 2805 C CB . THR A 0 358 . -58.635 18.951 22.115 1.00 23.82 358 A 1 ATOM 2806 O O . THR A 0 358 . -56.623 17.121 20.803 1.00 23.82 358 A 1 ATOM 2807 C CG2 . THR A 0 358 . -59.803 19.911 22.337 1.00 23.82 358 A 1 ATOM 2808 O OG1 . THR A 0 358 . -59.054 17.669 22.525 1.00 23.82 358 A 1 ATOM 2809 N N . PRO A 0 359 . -55.724 19.143 20.396 1.00 22.91 359 A 1 ATOM 2810 C CA . PRO A 0 359 . -54.340 18.684 20.499 1.00 22.91 359 A 1 ATOM 2811 C C . PRO A 0 359 . -53.947 18.506 21.974 1.00 22.91 359 A 1 ATOM 2812 C CB . PRO A 0 359 . -53.514 19.767 19.797 1.00 22.91 359 A 1 ATOM 2813 O O . PRO A 0 359 . -53.884 19.478 22.728 1.00 22.91 359 A 1 ATOM 2814 C CG . PRO A 0 359 . -54.314 21.047 20.046 1.00 22.91 359 A 1 ATOM 2815 C CD . PRO A 0 359 . -55.766 20.565 20.076 1.00 22.91 359 A 1 ATOM 2816 N N . CYS A 0 360 . -53.680 17.270 22.403 1.00 23.96 360 A 1 ATOM 2817 C CA . CYS A 0 360 . -53.426 16.973 23.813 1.00 23.96 360 A 1 ATOM 2818 C C . CYS A 0 360 . -51.923 16.950 24.154 1.00 23.96 360 A 1 ATOM 2819 C CB . CYS A 0 360 . -54.169 15.688 24.204 1.00 23.96 360 A 1 ATOM 2820 O O . CYS A 0 360 . -51.215 16.011 23.810 1.00 23.96 360 A 1 ATOM 2821 S SG . CYS A 0 360 . -54.676 15.820 25.943 1.00 23.96 360 A 1 ATOM 2822 N N . VAL A 0 361 . -51.482 17.998 24.859 1.00 25.01 361 A 1 ATOM 2823 C CA . VAL A 0 361 . -50.281 18.094 25.719 1.00 25.01 361 A 1 ATOM 2824 C C . VAL A 0 361 . -48.938 17.617 25.131 1.00 25.01 361 A 1 ATOM 2825 C CB . VAL A 0 361 . -50.543 17.460 27.104 1.00 25.01 361 A 1 ATOM 2826 O O . VAL A 0 361 . -48.534 16.464 25.259 1.00 25.01 361 A 1 ATOM 2827 C CG1 . VAL A 0 361 . -49.424 17.808 28.097 1.00 25.01 361 A 1 ATOM 2828 C CG2 . VAL A 0 361 . -51.849 17.976 27.732 1.00 25.01 361 A 1 ATOM 2829 N N . ILE A 0 362 . -48.145 18.583 24.658 1.00 25.11 362 A 1 ATOM 2830 C CA . ILE A 0 362 . -46.679 18.469 24.645 1.00 25.11 362 A 1 ATOM 2831 C C . ILE A 0 362 . -46.188 18.607 26.096 1.00 25.11 362 A 1 ATOM 2832 C CB . ILE A 0 362 . -46.059 19.559 23.733 1.00 25.11 362 A 1 ATOM 2833 O O . ILE A 0 362 . -46.410 19.647 26.716 1.00 25.11 362 A 1 ATOM 2834 C CG1 . ILE A 0 362 . -46.503 19.369 22.264 1.00 25.11 362 A 1 ATOM 2835 C CG2 . ILE A 0 362 . -44.523 19.555 23.840 1.00 25.11 362 A 1 ATOM 2836 C CD1 . ILE A 0 362 . -46.107 20.526 21.335 1.00 25.11 362 A 1 ATOM 2837 N N . ILE A 0 363 . -45.510 17.592 26.644 1.00 27.49 363 A 1 ATOM 2838 C CA . ILE A 0 363 . -44.900 17.677 27.982 1.00 27.49 363 A 1 ATOM 2839 C C . ILE A 0 363 . -43.497 18.287 27.868 1.00 27.49 363 A 1 ATOM 2840 C CB . ILE A 0 363 . -44.907 16.321 28.736 1.00 27.49 363 A 1 ATOM 2841 O O . ILE A 0 363 . -42.506 17.581 27.704 1.00 27.49 363 A 1 ATOM 2842 C CG1 . ILE A 0 363 . -46.340 15.745 28.833 1.00 27.49 363 A 1 ATOM 2843 C CG2 . ILE A 0 363 . -44.322 16.511 30.154 1.00 27.49 363 A 1 ATOM 2844 C CD1 . ILE A 0 363 . -46.441 14.381 29.528 1.00 27.49 363 A 1 ATOM 2845 N N . THR A 0 364 . -43.413 19.610 27.997 1.00 26.59 364 A 1 ATOM 2846 C CA . THR A 0 364 . -42.164 20.338 28.279 1.00 26.59 364 A 1 ATOM 2847 C C . THR A 0 364 . -42.244 20.947 29.677 1.00 26.59 364 A 1 ATOM 2848 C CB . THR A 0 364 . -41.886 21.442 27.241 1.00 26.59 364 A 1 ATOM 2849 O O . THR A 0 364 . -42.878 21.988 29.847 1.00 26.59 364 A 1 ATOM 2850 C CG2 . THR A 0 364 . -41.400 20.874 25.909 1.00 26.59 364 A 1 ATOM 2851 O OG1 . THR A 0 364 . -43.044 22.211 27.000 1.00 26.59 364 A 1 ATOM 2852 N N . LYS A 0 365 . -41.614 20.310 30.674 1.00 30.90 365 A 1 ATOM 2853 C CA . LYS A 0 365 . -41.395 20.921 31.996 1.00 30.90 365 A 1 ATOM 2854 C C . LYS A 0 365 . -40.198 21.877 31.921 1.00 30.90 365 A 1 ATOM 2855 C CB . LYS A 0 365 . -41.167 19.865 33.100 1.00 30.90 365 A 1 ATOM 2856 O O . LYS A 0 365 . -39.058 21.425 31.912 1.00 30.90 365 A 1 ATOM 2857 C CG . LYS A 0 365 . -42.444 19.182 33.629 1.00 30.90 365 A 1 ATOM 2858 C CD . LYS A 0 365 . -42.151 18.482 34.974 1.00 30.90 365 A 1 ATOM 2859 C CE . LYS A 0 365 . -43.408 17.894 35.639 1.00 30.90 365 A 1 ATOM 2860 N NZ . LYS A 0 365 . -43.142 17.450 37.039 1.00 30.90 365 A 1 ATOM 2861 N N . ASN A 0 366 . -40.480 23.177 31.881 1.00 29.72 366 A 1 ATOM 2862 C CA . ASN A 0 366 . -39.518 24.250 32.141 1.00 29.72 366 A 1 ATOM 2863 C C . ASN A 0 366 . -40.035 25.035 33.355 1.00 29.72 366 A 1 ATOM 2864 C CB . ASN A 0 366 . -39.377 25.179 30.915 1.00 29.72 366 A 1 ATOM 2865 O O . ASN A 0 366 . -40.831 25.958 33.189 1.00 29.72 366 A 1 ATOM 2866 C CG . ASN A 0 366 . -38.421 24.714 29.833 1.00 29.72 366 A 1 ATOM 2867 N ND2 . ASN A 0 366 . -37.827 25.643 29.122 1.00 29.72 366 A 1 ATOM 2868 O OD1 . ASN A 0 366 . -38.197 23.547 29.573 1.00 29.72 366 A 1 ATOM 2869 N N . ASP A 0 367 . -39.599 24.656 34.556 1.00 33.50 367 A 1 ATOM 2870 C CA . ASP A 0 367 . -40.086 25.213 35.823 1.00 33.50 367 A 1 ATOM 2871 C C . ASP A 0 367 . -38.988 26.041 36.524 1.00 33.50 367 A 1 ATOM 2872 C CB . ASP A 0 367 . -40.658 24.078 36.700 1.00 33.50 367 A 1 ATOM 2873 O O . ASP A 0 367 . -38.420 25.622 37.531 1.00 33.50 367 A 1 ATOM 2874 C CG . ASP A 0 367 . -41.909 23.415 36.100 1.00 33.50 367 A 1 ATOM 2875 O OD1 . ASP A 0 367 . -42.885 24.148 35.826 1.00 33.50 367 A 1 ATOM 2876 O OD2 . ASP A 0 367 . -41.897 22.172 35.915 1.00 33.50 367 A 1 ATOM 2877 N N . ASP A 0 368 . -38.677 27.232 35.994 1.00 33.84 368 A 1 ATOM 2878 C CA . ASP A 0 368 . -37.800 28.209 36.664 1.00 33.84 368 A 1 ATOM 2879 C C . ASP A 0 368 . -38.614 29.098 37.619 1.00 33.84 368 A 1 ATOM 2880 C CB . ASP A 0 368 . -37.014 29.062 35.649 1.00 33.84 368 A 1 ATOM 2881 O O . ASP A 0 368 . -39.334 30.012 37.209 1.00 33.84 368 A 1 ATOM 2882 C CG . ASP A 0 368 . -35.670 28.449 35.239 1.00 33.84 368 A 1 ATOM 2883 O OD1 . ASP A 0 368 . -34.933 27.998 36.145 1.00 33.84 368 A 1 ATOM 2884 O OD2 . ASP A 0 368 . -35.365 28.491 34.025 1.00 33.84 368 A 1 ATOM 2885 N N . SER A 0 369 . -38.503 28.841 38.924 1.00 28.15 369 A 1 ATOM 2886 C CA . SER A 0 369 . -39.233 29.585 39.952 1.00 28.15 369 A 1 ATOM 2887 C C . SER A 0 369 . -38.474 30.827 40.437 1.00 28.15 369 A 1 ATOM 2888 C CB . SER A 0 369 . -39.563 28.663 41.132 1.00 28.15 369 A 1 ATOM 2889 O O . SER A 0 369 . -37.478 30.712 41.153 1.00 28.15 369 A 1 ATOM 2890 O OG . SER A 0 369 . -38.384 28.223 41.777 1.00 28.15 369 A 1 ATOM 2891 N N . SER A 0 370 . -39.002 32.024 40.177 1.00 34.78 370 A 1 ATOM 2892 C CA . SER A 0 370 . -38.712 33.198 41.012 1.00 34.78 370 A 1 ATOM 2893 C C . SER A 0 370 . -39.909 34.149 41.090 1.00 34.78 370 A 1 ATOM 2894 C CB . SER A 0 370 . -37.423 33.912 40.584 1.00 34.78 370 A 1 ATOM 2895 O O . SER A 0 370 . -40.721 34.248 40.173 1.00 34.78 370 A 1 ATOM 2896 O OG . SER A 0 370 . -37.505 34.399 39.265 1.00 34.78 370 A 1 ATOM 2897 N N . THR A 0 371 . -40.066 34.795 42.243 1.00 28.02 371 A 1 ATOM 2898 C CA . THR A 0 371 . -41.213 35.651 42.564 1.00 28.02 371 A 1 ATOM 2899 C C . THR A 0 371 . -40.883 37.123 42.365 1.00 28.02 371 A 1 ATOM 2900 C CB . THR A 0 371 . -41.604 35.491 44.046 1.00 28.02 371 A 1 ATOM 2901 O O . THR A 0 371 . -39.886 37.566 42.926 1.00 28.02 371 A 1 ATOM 2902 C CG2 . THR A 0 371 . -42.158 34.110 44.388 1.00 28.02 371 A 1 ATOM 2903 O OG1 . THR A 0 371 . -40.486 35.705 44.882 1.00 28.02 371 A 1 ATOM 2904 N N . GLU A 0 372 . -41.801 37.910 41.795 1.00 31.30 372 A 1 ATOM 2905 C CA . GLU A 0 372 . -42.238 39.135 42.484 1.00 31.30 372 A 1 ATOM 2906 C C . GLU A 0 372 . -43.630 39.638 42.056 1.00 31.30 372 A 1 ATOM 2907 C CB . GLU A 0 372 . -41.152 40.240 42.540 1.00 31.30 372 A 1 ATOM 2908 O O . GLU A 0 372 . -44.364 38.965 41.334 1.00 31.30 372 A 1 ATOM 2909 C CG . GLU A 0 372 . -40.872 40.498 44.037 1.00 31.30 372 A 1 ATOM 2910 C CD . GLU A 0 372 . -39.735 41.475 44.347 1.00 31.30 372 A 1 ATOM 2911 O OE1 . GLU A 0 372 . -39.274 41.427 45.511 1.00 31.30 372 A 1 ATOM 2912 O OE2 . GLU A 0 372 . -39.420 42.316 43.480 1.00 31.30 372 A 1 ATOM 2913 N N . LYS A 0 373 . -44.070 40.734 42.682 1.00 28.72 373 A 1 ATOM 2914 C CA . LYS A 0 373 . -45.454 40.977 43.120 1.00 28.72 373 A 1 ATOM 2915 C C . LYS A 0 373 . -46.014 42.305 42.582 1.00 28.72 373 A 1 ATOM 2916 C CB . LYS A 0 373 . -45.418 41.004 44.668 1.00 28.72 373 A 1 ATOM 2917 O O . LYS A 0 373 . -45.254 43.245 42.398 1.00 28.72 373 A 1 ATOM 2918 C CG . LYS A 0 373 . -46.239 39.921 45.382 1.00 28.72 373 A 1 ATOM 2919 C CD . LYS A 0 373 . -46.024 40.069 46.899 1.00 28.72 373 A 1 ATOM 2920 C CE . LYS A 0 373 . -46.731 38.965 47.692 1.00 28.72 373 A 1 ATOM 2921 N NZ . LYS A 0 373 . -46.364 39.020 49.131 1.00 28.72 373 A 1 ATOM 2922 N N . LEU A 0 374 . -47.355 42.413 42.561 1.00 28.05 374 A 1 ATOM 2923 C CA . LEU A 0 374 . -48.158 43.647 42.373 1.00 28.05 374 A 1 ATOM 2924 C C . LEU A 0 374 . -48.086 44.305 40.963 1.00 28.05 374 A 1 ATOM 2925 C CB . LEU A 0 374 . -47.837 44.665 43.503 1.00 28.05 374 A 1 ATOM 2926 O O . LEU A 0 374 . -47.096 44.177 40.261 1.00 28.05 374 A 1 ATOM 2927 C CG . LEU A 0 374 . -48.592 44.475 44.835 1.00 28.05 374 A 1 ATOM 2928 C CD1 . LEU A 0 374 . -48.037 43.359 45.717 1.00 28.05 374 A 1 ATOM 2929 C CD2 . LEU A 0 374 . -48.535 45.770 45.648 1.00 28.05 374 A 1 ATOM 2930 N N . SER A 0 375 . -49.102 45.044 40.487 1.00 28.97 375 A 1 ATOM 2931 C CA . SER A 0 375 . -50.517 45.164 40.911 1.00 28.97 375 A 1 ATOM 2932 C C . SER A 0 375 . -51.386 45.857 39.842 1.00 28.97 375 A 1 ATOM 2933 C CB . SER A 0 375 . -50.681 45.994 42.197 1.00 28.97 375 A 1 ATOM 2934 O O . SER A 0 375 . -50.875 46.618 39.033 1.00 28.97 375 A 1 ATOM 2935 O OG . SER A 0 375 . -49.975 47.216 42.145 1.00 28.97 375 A 1 ATOM 2936 N N . ASN A 0 376 . -52.709 45.637 39.928 1.00 27.59 376 A 1 ATOM 2937 C CA . ASN A 0 376 . -53.817 46.548 39.569 1.00 27.59 376 A 1 ATOM 2938 C C . ASN A 0 376 . -53.790 47.224 38.172 1.00 27.59 376 A 1 ATOM 2939 C CB . ASN A 0 376 . -53.951 47.569 40.717 1.00 27.59 376 A 1 ATOM 2940 O O . ASN A 0 376 . -53.020 48.140 37.931 1.00 27.59 376 A 1 ATOM 2941 C CG . ASN A 0 376 . -54.286 46.939 42.060 1.00 27.59 376 A 1 ATOM 2942 N ND2 . ASN A 0 376 . -54.382 47.731 43.100 1.00 27.59 376 A 1 ATOM 2943 O OD1 . ASN A 0 376 . -54.449 45.738 42.213 1.00 27.59 376 A 1 ATOM 2944 N N . SER A 0 377 . -54.620 46.772 37.219 1.00 28.88 377 A 1 ATOM 2945 C CA . SER A 0 377 . -56.004 47.260 36.958 1.00 28.88 377 A 1 ATOM 2946 C C . SER A 0 377 . -56.049 48.590 36.156 1.00 28.88 377 A 1 ATOM 2947 C CB . SER A 0 377 . -56.903 47.220 38.207 1.00 28.88 377 A 1 ATOM 2948 O O . SER A 0 377 . -55.047 49.278 36.052 1.00 28.88 377 A 1 ATOM 2949 O OG . SER A 0 377 . -56.809 48.400 38.978 1.00 28.88 377 A 1 ATOM 2950 N N . THR A 0 378 . -57.131 49.004 35.485 1.00 27.52 378 A 1 ATOM 2951 C CA . THR A 0 378 . -58.553 48.605 35.533 1.00 27.52 378 A 1 ATOM 2952 C C . THR A 0 378 . -59.246 48.898 34.178 1.00 27.52 378 A 1 ATOM 2953 C CB . THR A 0 378 . -59.318 49.460 36.587 1.00 27.52 378 A 1 ATOM 2954 O O . THR A 0 378 . -58.896 49.889 33.553 1.00 27.52 378 A 1 ATOM 2955 C CG2 . THR A 0 378 . -60.300 48.641 37.422 1.00 27.52 378 A 1 ATOM 2956 O OG1 . THR A 0 378 . -58.491 50.144 37.509 1.00 27.52 378 A 1 ATOM 2957 N N . GLU A 0 379 . -60.297 48.135 33.816 1.00 28.23 379 A 1 ATOM 2958 C CA . GLU A 0 379 . -61.499 48.588 33.051 1.00 28.23 379 A 1 ATOM 2959 C C . GLU A 0 379 . -61.390 49.143 31.590 1.00 28.23 379 A 1 ATOM 2960 C CB . GLU A 0 379 . -62.267 49.546 33.985 1.00 28.23 379 A 1 ATOM 2961 O O . GLU A 0 379 . -60.374 49.678 31.177 1.00 28.23 379 A 1 ATOM 2962 C CG . GLU A 0 379 . -63.150 48.740 34.954 1.00 28.23 379 A 1 ATOM 2963 C CD . GLU A 0 379 . -63.938 49.635 35.913 1.00 28.23 379 A 1 ATOM 2964 O OE1 . GLU A 0 379 . -64.034 49.250 37.097 1.00 28.23 379 A 1 ATOM 2965 O OE2 . GLU A 0 379 . -64.487 50.655 35.430 1.00 28.23 379 A 1 ATOM 2966 N N . SER A 0 380 . -62.420 49.102 30.714 1.00 28.68 380 A 1 ATOM 2967 C CA . SER A 0 380 . -63.776 48.489 30.756 1.00 28.68 380 A 1 ATOM 2968 C C . SER A 0 380 . -64.474 48.404 29.364 1.00 28.68 380 A 1 ATOM 2969 C CB . SER A 0 380 . -64.729 49.318 31.645 1.00 28.68 380 A 1 ATOM 2970 O O . SER A 0 380 . -64.061 49.086 28.432 1.00 28.68 380 A 1 ATOM 2971 O OG . SER A 0 380 . -64.751 50.697 31.307 1.00 28.68 380 A 1 ATOM 2972 N N . LYS A 0 381 . -65.628 47.695 29.328 1.00 31.64 381 A 1 ATOM 2973 C CA . LYS A 0 381 . -66.846 47.863 28.468 1.00 31.64 381 A 1 ATOM 2974 C C . LYS A 0 381 . -66.891 47.331 27.020 1.00 31.64 381 A 1 ATOM 2975 C CB . LYS A 0 381 . -67.327 49.330 28.485 1.00 31.64 381 A 1 ATOM 2976 O O . LYS A 0 381 . -66.040 47.646 26.200 1.00 31.64 381 A 1 ATOM 2977 C CG . LYS A 0 381 . -68.022 49.706 29.800 1.00 31.64 381 A 1 ATOM 2978 C CD . LYS A 0 381 . -67.908 51.206 30.092 1.00 31.64 381 A 1 ATOM 2979 C CE . LYS A 0 381 . -68.353 51.478 31.535 1.00 31.64 381 A 1 ATOM 2980 N NZ . LYS A 0 381 . -67.433 52.421 32.215 1.00 31.64 381 A 1 ATOM 2981 N N . GLY A 0 382 . -68.018 46.666 26.693 1.00 30.83 382 A 1 ATOM 2982 C CA . GLY A 0 382 . -68.468 46.364 25.318 1.00 30.83 382 A 1 ATOM 2983 C C . GLY A 0 382 . -69.070 44.954 25.106 1.00 30.83 382 A 1 ATOM 2984 O O . GLY A 0 382 . -68.408 44.140 24.484 1.00 30.83 382 A 1 ATOM 2985 N N . ASN A 0 383 . -70.163 44.522 25.760 1.00 30.60 383 A 1 ATOM 2986 C CA . ASN A 0 383 . -71.590 44.703 25.380 1.00 30.60 383 A 1 ATOM 2987 C C . ASN A 0 383 . -72.045 43.995 24.069 1.00 30.60 383 A 1 ATOM 2988 C CB . ASN A 0 383 . -71.982 46.197 25.388 1.00 30.60 383 A 1 ATOM 2989 O O . ASN A 0 383 . -71.428 44.232 23.039 1.00 30.60 383 A 1 ATOM 2990 C CG . ASN A 0 383 . -72.371 46.708 26.760 1.00 30.60 383 A 1 ATOM 2991 N ND2 . ASN A 0 383 . -73.617 47.067 26.947 1.00 30.60 383 A 1 ATOM 2992 O OD1 . ASN A 0 383 . -71.569 46.781 27.676 1.00 30.60 383 A 1 ATOM 2993 N N . THR A 0 384 . -73.156 43.226 23.981 1.00 28.57 384 A 1 ATOM 2994 C CA . THR A 0 384 . -74.138 42.672 24.972 1.00 28.57 384 A 1 ATOM 2995 C C . THR A 0 384 . -75.163 41.724 24.266 1.00 28.57 384 A 1 ATOM 2996 C CB . THR A 0 384 . -74.997 43.772 25.656 1.00 28.57 384 A 1 ATOM 2997 O O . THR A 0 384 . -75.170 41.699 23.040 1.00 28.57 384 A 1 ATOM 2998 C CG2 . THR A 0 384 . -74.806 43.848 27.169 1.00 28.57 384 A 1 ATOM 2999 O OG1 . THR A 0 384 . -74.853 45.059 25.105 1.00 28.57 384 A 1 ATOM 3000 N N . TYR A 0 385 . -76.098 41.103 25.029 1.00 28.51 385 A 1 ATOM 3001 C CA . TYR A 0 385 . -77.464 40.633 24.621 1.00 28.51 385 A 1 ATOM 3002 C C . TYR A 0 385 . -77.588 39.303 23.829 1.00 28.51 385 A 1 ATOM 3003 C CB . TYR A 0 385 . -78.183 41.803 23.906 1.00 28.51 385 A 1 ATOM 3004 O O . TYR A 0 385 . -76.653 38.951 23.123 1.00 28.51 385 A 1 ATOM 3005 C CG . TYR A 0 385 . -78.320 43.091 24.714 1.00 28.51 385 A 1 ATOM 3006 C CD1 . TYR A 0 385 . -78.622 43.065 26.095 1.00 28.51 385 A 1 ATOM 3007 C CD2 . TYR A 0 385 . -78.053 44.328 24.090 1.00 28.51 385 A 1 ATOM 3008 C CE1 . TYR A 0 385 . -78.609 44.248 26.853 1.00 28.51 385 A 1 ATOM 3009 C CE2 . TYR A 0 385 . -78.035 45.516 24.848 1.00 28.51 385 A 1 ATOM 3010 O OH . TYR A 0 385 . -78.243 46.613 26.974 1.00 28.51 385 A 1 ATOM 3011 C CZ . TYR A 0 385 . -78.298 45.475 26.233 1.00 28.51 385 A 1 ATOM 3012 N N . GLU A 0 386 . -78.681 38.504 23.837 1.00 29.19 386 A 1 ATOM 3013 C CA . GLU A 0 386 . -79.983 38.343 24.577 1.00 29.19 386 A 1 ATOM 3014 C C . GLU A 0 386 . -80.580 36.960 24.130 1.00 29.19 386 A 1 ATOM 3015 C CB . GLU A 0 386 . -80.999 39.441 24.151 1.00 29.19 386 A 1 ATOM 3016 O O . GLU A 0 386 . -80.263 36.542 23.019 1.00 29.19 386 A 1 ATOM 3017 C CG . GLU A 0 386 . -81.063 40.681 25.067 1.00 29.19 386 A 1 ATOM 3018 C CD . GLU A 0 386 . -82.190 40.741 26.100 1.00 29.19 386 A 1 ATOM 3019 O OE1 . GLU A 0 386 . -81.854 41.035 27.270 1.00 29.19 386 A 1 ATOM 3020 O OE2 . GLU A 0 386 . -83.362 40.521 25.726 1.00 29.19 386 A 1 ATOM 3021 N N . MET A 0 387 . -81.464 36.193 24.804 1.00 30.77 387 A 1 ATOM 3022 C CA . MET A 0 387 . -81.957 36.093 26.201 1.00 30.77 387 A 1 ATOM 3023 C C . MET A 0 387 . -82.891 34.848 26.370 1.00 30.77 387 A 1 ATOM 3024 C CB . MET A 0 387 . -82.802 37.328 26.566 1.00 30.77 387 A 1 ATOM 3025 O O . MET A 0 387 . -83.325 34.288 25.368 1.00 30.77 387 A 1 ATOM 3026 C CG . MET A 0 387 . -82.309 38.052 27.819 1.00 30.77 387 A 1 ATOM 3027 S SD . MET A 0 387 . -82.147 37.073 29.334 1.00 30.77 387 A 1 ATOM 3028 C CE . MET A 0 387 . -82.003 38.460 30.489 1.00 30.77 387 A 1 ATOM 3029 N N . ASN A 0 388 . -83.321 34.549 27.615 1.00 31.31 388 A 1 ATOM 3030 C CA . ASN A 0 388 . -84.606 33.907 28.019 1.00 31.31 388 A 1 ATOM 3031 C C . ASN A 0 388 . -84.904 32.403 27.716 1.00 31.31 388 A 1 ATOM 3032 C CB . ASN A 0 388 . -85.750 34.825 27.524 1.00 31.31 388 A 1 ATOM 3033 O O . ASN A 0 388 . -84.470 31.865 26.707 1.00 31.31 388 A 1 ATOM 3034 C CG . ASN A 0 388 . -85.873 36.109 28.325 1.00 31.31 388 A 1 ATOM 3035 N ND2 . ASN A 0 388 . -86.392 37.158 27.735 1.00 31.31 388 A 1 ATOM 3036 O OD1 . ASN A 0 388 . -85.510 36.192 29.487 1.00 31.31 388 A 1 ATOM 3037 N N . SER A 0 389 . -85.717 31.668 28.512 1.00 30.83 389 A 1 ATOM 3038 C CA . SER A 0 389 . -86.204 31.879 29.907 1.00 30.83 389 A 1 ATOM 3039 C C . SER A 0 389 . -87.017 30.693 30.494 1.00 30.83 389 A 1 ATOM 3040 C CB . SER A 0 389 . -87.191 33.057 30.015 1.00 30.83 389 A 1 ATOM 3041 O O . SER A 0 389 . -87.954 30.240 29.840 1.00 30.83 389 A 1 ATOM 3042 O OG . SER A 0 389 . -88.242 32.929 29.076 1.00 30.83 389 A 1 ATOM 3043 N N . GLY A 0 390 . -86.810 30.378 31.787 1.00 33.29 390 A 1 ATOM 3044 C CA . GLY A 0 390 . -87.874 29.973 32.744 1.00 33.29 390 A 1 ATOM 3045 C C . GLY A 0 390 . -88.334 28.498 32.803 1.00 33.29 390 A 1 ATOM 3046 O O . GLY A 0 390 . -88.039 27.741 31.888 1.00 33.29 390 A 1 ATOM 3047 N N . GLU A 0 391 . -89.066 27.988 33.817 1.00 32.57 391 A 1 ATOM 3048 C CA . GLU A 0 391 . -89.571 28.432 35.158 1.00 32.57 391 A 1 ATOM 3049 C C . GLU A 0 391 . -89.986 27.136 35.964 1.00 32.57 391 A 1 ATOM 3050 C CB . GLU A 0 391 . -90.806 29.350 34.970 1.00 32.57 391 A 1 ATOM 3051 O O . GLU A 0 391 . -90.105 26.098 35.319 1.00 32.57 391 A 1 ATOM 3052 C CG . GLU A 0 391 . -90.533 30.726 34.342 1.00 32.57 391 A 1 ATOM 3053 C CD . GLU A 0 391 . -91.396 31.856 34.911 1.00 32.57 391 A 1 ATOM 3054 O OE1 . GLU A 0 391 . -90.816 32.823 35.457 1.00 32.57 391 A 1 ATOM 3055 O OE2 . GLU A 0 391 . -92.646 31.771 34.928 1.00 32.57 391 A 1 ATOM 3056 N N . LYS A 0 392 . -90.270 27.000 37.288 1.00 33.67 392 A 1 ATOM 3057 C CA . LYS A 0 392 . -90.326 27.841 38.524 1.00 33.67 392 A 1 ATOM 3058 C C . LYS A 0 392 . -90.532 26.964 39.808 1.00 33.67 392 A 1 ATOM 3059 C CB . LYS A 0 392 . -91.578 28.743 38.452 1.00 33.67 392 A 1 ATOM 3060 O O . LYS A 0 392 . -91.144 25.913 39.679 1.00 33.67 392 A 1 ATOM 3061 C CG . LYS A 0 392 . -91.258 30.240 38.547 1.00 33.67 392 A 1 ATOM 3062 C CD . LYS A 0 392 . -92.518 31.038 38.184 1.00 33.67 392 A 1 ATOM 3063 C CE . LYS A 0 392 . -92.305 32.543 38.362 1.00 33.67 392 A 1 ATOM 3064 N NZ . LYS A 0 392 . -92.781 33.285 37.176 1.00 33.67 392 A 1 ATOM 3065 N N . HIS A 0 393 . -90.200 27.494 41.007 1.00 33.67 393 A 1 ATOM 3066 C CA . HIS A 0 393 . -90.813 27.252 42.359 1.00 33.67 393 A 1 ATOM 3067 C C . HIS A 0 393 . -90.797 25.829 43.026 1.00 33.67 393 A 1 ATOM 3068 C CB . HIS A 0 393 . -92.234 27.855 42.313 1.00 33.67 393 A 1 ATOM 3069 O O . HIS A 0 393 . -90.843 24.824 42.333 1.00 33.67 393 A 1 ATOM 3070 C CG . HIS A 0 393 . -92.264 29.355 42.108 1.00 33.67 393 A 1 ATOM 3071 C CD2 . HIS A 0 393 . -93.133 30.057 41.322 1.00 33.67 393 A 1 ATOM 3072 N ND1 . HIS A 0 393 . -91.490 30.284 42.761 1.00 33.67 393 A 1 ATOM 3073 C CE1 . HIS A 0 393 . -91.865 31.506 42.360 1.00 33.67 393 A 1 ATOM 3074 N NE2 . HIS A 0 393 . -92.843 31.424 41.443 1.00 33.67 393 A 1 ATOM 3075 N N . ASP A 0 394 . -90.780 25.637 44.369 1.00 34.32 394 A 1 ATOM 3076 C CA . ASP A 0 394 . -90.577 26.574 45.509 1.00 34.32 394 A 1 ATOM 3077 C C . ASP A 0 394 . -90.128 25.938 46.866 1.00 34.32 394 A 1 ATOM 3078 C CB . ASP A 0 394 . -91.876 27.364 45.819 1.00 34.32 394 A 1 ATOM 3079 O O . ASP A 0 394 . -90.672 24.928 47.298 1.00 34.32 394 A 1 ATOM 3080 C CG . ASP A 0 394 . -91.772 28.872 45.574 1.00 34.32 394 A 1 ATOM 3081 O OD1 . ASP A 0 394 . -90.680 29.347 45.176 1.00 34.32 394 A 1 ATOM 3082 O OD2 . ASP A 0 394 . -92.795 29.563 45.751 1.00 34.32 394 A 1 ATOM 3083 N N . ILE A 0 395 . -89.194 26.633 47.547 1.00 32.82 395 A 1 ATOM 3084 C CA . ILE A 0 395 . -89.125 27.070 48.979 1.00 32.82 395 A 1 ATOM 3085 C C . ILE A 0 395 . -89.386 26.100 50.174 1.00 32.82 395 A 1 ATOM 3086 C CB . ILE A 0 395 . -89.952 28.382 49.115 1.00 32.82 395 A 1 ATOM 3087 O O . ILE A 0 395 . -90.446 25.499 50.301 1.00 32.82 395 A 1 ATOM 3088 C CG1 . ILE A 0 395 . -89.310 29.499 48.249 1.00 32.82 395 A 1 ATOM 3089 C CG2 . ILE A 0 395 . -90.086 28.884 50.569 1.00 32.82 395 A 1 ATOM 3090 C CD1 . ILE A 0 395 . -90.142 30.783 48.133 1.00 32.82 395 A 1 ATOM 3091 N N . GLY A 0 396 . -88.484 26.128 51.187 1.00 35.73 396 A 1 ATOM 3092 C CA . GLY A 0 396 . -88.700 25.508 52.521 1.00 35.73 396 A 1 ATOM 3093 C C . GLY A 0 396 . -87.562 25.618 53.574 1.00 35.73 396 A 1 ATOM 3094 O O . GLY A 0 396 . -87.128 24.604 54.102 1.00 35.73 396 A 1 ATOM 3095 N N . GLN A 0 397 . -87.043 26.819 53.872 1.00 33.02 397 A 1 ATOM 3096 C CA . GLN A 0 397 . -85.848 27.073 54.723 1.00 33.02 397 A 1 ATOM 3097 C C . GLN A 0 397 . -85.866 26.484 56.161 1.00 33.02 397 A 1 ATOM 3098 C CB . GLN A 0 397 . -85.725 28.600 54.928 1.00 33.02 397 A 1 ATOM 3099 O O . GLN A 0 397 . -86.829 26.746 56.884 1.00 33.02 397 A 1 ATOM 3100 C CG . GLN A 0 397 . -85.548 29.457 53.667 1.00 33.02 397 A 1 ATOM 3101 C CD . GLN A 0 397 . -85.716 30.948 53.972 1.00 33.02 397 A 1 ATOM 3102 N NE2 . GLN A 0 397 . -84.893 31.809 53.419 1.00 33.02 397 A 1 ATOM 3103 O OE1 . GLN A 0 397 . -86.596 31.377 54.700 1.00 33.02 397 A 1 ATOM 3104 N N . LYS A 0 398 . -84.724 25.941 56.650 1.00 31.98 398 A 1 ATOM 3105 C CA . LYS A 0 398 . -83.864 26.623 57.663 1.00 31.98 398 A 1 ATOM 3106 C C . LYS A 0 398 . -82.544 25.921 58.078 1.00 31.98 398 A 1 ATOM 3107 C CB . LYS A 0 398 . -84.653 26.959 58.948 1.00 31.98 398 A 1 ATOM 3108 O O . LYS A 0 398 . -82.413 24.712 57.972 1.00 31.98 398 A 1 ATOM 3109 C CG . LYS A 0 398 . -84.915 28.470 58.980 1.00 31.98 398 A 1 ATOM 3110 C CD . LYS A 0 398 . -85.539 28.882 60.305 1.00 31.98 398 A 1 ATOM 3111 C CE . LYS A 0 398 . -85.692 30.400 60.314 1.00 31.98 398 A 1 ATOM 3112 N NZ . LYS A 0 398 . -86.046 30.852 61.674 1.00 31.98 398 A 1 ATOM 3113 N N . ASP A 0 399 . -81.651 26.766 58.611 1.00 33.24 399 A 1 ATOM 3114 C CA . ASP A 0 399 . -80.525 26.550 59.546 1.00 33.24 399 A 1 ATOM 3115 C C . ASP A 0 399 . -79.202 25.850 59.102 1.00 33.24 399 A 1 ATOM 3116 C CB . ASP A 0 399 . -81.069 26.154 60.938 1.00 33.24 399 A 1 ATOM 3117 O O . ASP A 0 399 . -79.059 24.635 59.124 1.00 33.24 399 A 1 ATOM 3118 C CG . ASP A 0 399 . -82.060 27.195 61.514 1.00 33.24 399 A 1 ATOM 3119 O OD1 . ASP A 0 399 . -82.125 28.339 60.990 1.00 33.24 399 A 1 ATOM 3120 O OD2 . ASP A 0 399 . -82.820 26.860 62.449 1.00 33.24 399 A 1 ATOM 3121 N N . ILE A 0 400 . -78.189 26.718 58.894 1.00 28.66 400 A 1 ATOM 3122 C CA . ILE A 0 400 . -76.727 26.568 59.129 1.00 28.66 400 A 1 ATOM 3123 C C . ILE A 0 400 . -75.843 25.881 58.047 1.00 28.66 400 A 1 ATOM 3124 C CB . ILE A 0 400 . -76.420 26.173 60.602 1.00 28.66 400 A 1 ATOM 3125 O O . ILE A 0 400 . -75.626 24.678 58.021 1.00 28.66 400 A 1 ATOM 3126 C CG1 . ILE A 0 400 . -77.106 27.168 61.582 1.00 28.66 400 A 1 ATOM 3127 C CG2 . ILE A 0 400 . -74.904 26.168 60.884 1.00 28.66 400 A 1 ATOM 3128 C CD1 . ILE A 0 400 . -76.989 26.811 63.069 1.00 28.66 400 A 1 ATOM 3129 N N . GLU A 0 401 . -75.229 26.759 57.236 1.00 25.16 401 A 1 ATOM 3130 C CA . GLU A 0 401 . -73.876 26.707 56.632 1.00 25.16 401 A 1 ATOM 3131 C C . GLU A 0 401 . -73.485 25.601 55.614 1.00 25.16 401 A 1 ATOM 3132 C CB . GLU A 0 401 . -72.792 27.035 57.686 1.00 25.16 401 A 1 ATOM 3133 O O . GLU A 0 401 . -72.738 24.668 55.884 1.00 25.16 401 A 1 ATOM 3134 C CG . GLU A 0 401 . -73.034 28.452 58.254 1.00 25.16 401 A 1 ATOM 3135 C CD . GLU A 0 401 . -71.931 29.007 59.170 1.00 25.16 401 A 1 ATOM 3136 O OE1 . GLU A 0 401 . -71.928 30.249 59.334 1.00 25.16 401 A 1 ATOM 3137 O OE2 . GLU A 0 401 . -71.126 28.216 59.705 1.00 25.16 401 A 1 ATOM 3138 N N . ASN A 0 402 . -73.817 25.896 54.348 1.00 26.34 402 A 1 ATOM 3139 C CA . ASN A 0 402 . -72.944 25.722 53.171 1.00 26.34 402 A 1 ATOM 3140 C C . ASN A 0 402 . -72.517 24.301 52.740 1.00 26.34 402 A 1 ATOM 3141 C CB . ASN A 0 402 . -71.773 26.729 53.244 1.00 26.34 402 A 1 ATOM 3142 O O . ASN A 0 402 . -71.389 24.108 52.283 1.00 26.34 402 A 1 ATOM 3143 C CG . ASN A 0 402 . -72.205 28.183 53.228 1.00 26.34 402 A 1 ATOM 3144 N ND2 . ASN A 0 402 . -71.279 29.090 53.422 1.00 26.34 402 A 1 ATOM 3145 O OD1 . ASN A 0 402 . -73.360 28.534 53.042 1.00 26.34 402 A 1 ATOM 3146 N N . VAL A 0 403 . -73.448 23.342 52.721 1.00 26.03 403 A 1 ATOM 3147 C CA . VAL A 0 403 . -73.294 22.087 51.954 1.00 26.03 403 A 1 ATOM 3148 C C . VAL A 0 403 . -74.477 21.881 51.000 1.00 26.03 403 A 1 ATOM 3149 C CB . VAL A 0 403 . -73.082 20.868 52.881 1.00 26.03 403 A 1 ATOM 3150 O O . VAL A 0 403 . -75.493 21.313 51.386 1.00 26.03 403 A 1 ATOM 3151 C CG1 . VAL A 0 403 . -72.839 19.585 52.069 1.00 26.03 403 A 1 ATOM 3152 C CG2 . VAL A 0 403 . -71.863 21.057 53.794 1.00 26.03 403 A 1 ATOM 3153 N N . ILE A 0 404 . -74.337 22.314 49.739 1.00 24.17 404 A 1 ATOM 3154 C CA . ILE A 0 404 . -75.146 21.817 48.609 1.00 24.17 404 A 1 ATOM 3155 C C . ILE A 0 404 . -74.240 21.621 47.388 1.00 24.17 404 A 1 ATOM 3156 C CB . ILE A 0 404 . -76.380 22.699 48.267 1.00 24.17 404 A 1 ATOM 3157 O O . ILE A 0 404 . -73.937 22.557 46.649 1.00 24.17 404 A 1 ATOM 3158 C CG1 . ILE A 0 404 . -77.338 22.827 49.477 1.00 24.17 404 A 1 ATOM 3159 C CG2 . ILE A 0 404 . -77.139 22.092 47.064 1.00 24.17 404 A 1 ATOM 3160 C CD1 . ILE A 0 404 . -78.633 23.610 49.223 1.00 24.17 404 A 1 ATOM 3161 N N . THR A 0 405 . -73.845 20.372 47.164 1.00 26.22 405 A 1 ATOM 3162 C CA . THR A 0 405 . -73.539 19.842 45.832 1.00 26.22 405 A 1 ATOM 3163 C C . THR A 0 405 . -74.842 19.516 45.107 1.00 26.22 405 A 1 ATOM 3164 C CB . THR A 0 405 . -72.737 18.534 45.941 1.00 26.22 405 A 1 ATOM 3165 O O . THR A 0 405 . -75.767 18.997 45.726 1.00 26.22 405 A 1 ATOM 3166 C CG2 . THR A 0 405 . -71.292 18.785 46.363 1.00 26.22 405 A 1 ATOM 3167 O OG1 . THR A 0 405 . -73.317 17.694 46.918 1.00 26.22 405 A 1 ATOM 3168 N N . THR A 0 406 . -74.917 19.795 43.809 1.00 26.32 406 A 1 ATOM 3169 C CA . THR A 0 406 . -75.502 18.928 42.762 1.00 26.32 406 A 1 ATOM 3170 C C . THR A 0 406 . -75.468 19.687 41.434 1.00 26.32 406 A 1 ATOM 3171 C CB . THR A 0 406 . -76.976 18.483 42.958 1.00 26.32 406 A 1 ATOM 3172 O O . THR A 0 406 . -75.668 20.896 41.408 1.00 26.32 406 A 1 ATOM 3173 C CG2 . THR A 0 406 . -77.156 17.134 43.665 1.00 26.32 406 A 1 ATOM 3174 O OG1 . THR A 0 406 . -77.723 19.430 43.677 1.00 26.32 406 A 1 ATOM 3175 N N . ASP A 0 407 . -75.365 19.083 40.259 1.00 25.05 407 A 1 ATOM 3176 C CA . ASP A 0 407 . -74.645 17.907 39.752 1.00 25.05 407 A 1 ATOM 3177 C C . ASP A 0 407 . -75.216 17.675 38.347 1.00 25.05 407 A 1 ATOM 3178 C CB . ASP A 0 407 . -74.813 16.588 40.540 1.00 25.05 407 A 1 ATOM 3179 O O . ASP A 0 407 . -76.422 17.519 38.168 1.00 25.05 407 A 1 ATOM 3180 C CG . ASP A 0 407 . -73.616 16.281 41.449 1.00 25.05 407 A 1 ATOM 3181 O OD1 . ASP A 0 407 . -72.476 16.472 40.972 1.00 25.05 407 A 1 ATOM 3182 O OD2 . ASP A 0 407 . -73.857 15.892 42.611 1.00 25.05 407 A 1 ATOM 3183 N N . SER A 0 408 . -74.345 17.623 37.347 1.00 27.02 408 A 1 ATOM 3184 C CA . SER A 0 408 . -74.593 16.865 36.116 1.00 27.02 408 A 1 ATOM 3185 C C . SER A 0 408 . -73.234 16.340 35.653 1.00 27.02 408 A 1 ATOM 3186 C CB . SER A 0 408 . -75.357 17.674 35.054 1.00 27.02 408 A 1 ATOM 3187 O O . SER A 0 408 . -72.447 17.038 35.029 1.00 27.02 408 A 1 ATOM 3188 O OG . SER A 0 408 . -74.790 18.945 34.814 1.00 27.02 408 A 1 ATOM 3189 N N . SER A 0 409 . -72.783 15.237 36.250 1.00 26.22 409 A 1 ATOM 3190 C CA . SER A 0 409 . -72.955 13.887 35.693 1.00 26.22 409 A 1 ATOM 3191 C C . SER A 0 409 . -72.432 13.780 34.245 1.00 26.22 409 A 1 ATOM 3192 C CB . SER A 0 409 . -74.399 13.370 35.811 1.00 26.22 409 A 1 ATOM 3193 O O . SER A 0 409 . -73.060 14.308 33.333 1.00 26.22 409 A 1 ATOM 3194 O OG . SER A 0 409 . -75.272 14.022 34.909 1.00 26.22 409 A 1 ATOM 3195 N N . SER A 0 410 . -71.339 13.071 33.954 1.00 24.40 410 A 1 ATOM 3196 C CA . SER A 0 410 . -70.533 12.209 34.837 1.00 24.40 410 A 1 ATOM 3197 C C . SER A 0 410 . -69.162 11.903 34.211 1.00 24.40 410 A 1 ATOM 3198 C CB . SER A 0 410 . -71.278 10.879 35.060 1.00 24.40 410 A 1 ATOM 3199 O O . SER A 0 410 . -69.095 11.119 33.267 1.00 24.40 410 A 1 ATOM 3200 O OG . SER A 0 410 . -71.727 10.332 33.835 1.00 24.40 410 A 1 ATOM 3201 N N . ALA A 0 411 . -68.076 12.493 34.729 1.00 26.55 411 A 1 ATOM 3202 C CA . ALA A 0 411 . -66.713 12.281 34.211 1.00 26.55 411 A 1 ATOM 3203 C C . ALA A 0 411 . -65.609 12.610 35.247 1.00 26.55 411 A 1 ATOM 3204 C CB . ALA A 0 411 . -66.545 13.090 32.913 1.00 26.55 411 A 1 ATOM 3205 O O . ALA A 0 411 . -64.679 13.361 34.964 1.00 26.55 411 A 1 ATOM 3206 N N . SER A 0 412 . -65.717 12.095 36.477 1.00 23.95 412 A 1 ATOM 3207 C CA . SER A 0 412 . -64.811 12.461 37.582 1.00 23.95 412 A 1 ATOM 3208 C C . SER A 0 412 . -64.452 11.273 38.484 1.00 23.95 412 A 1 ATOM 3209 C CB . SER A 0 412 . -65.418 13.628 38.376 1.00 23.95 412 A 1 ATOM 3210 O O . SER A 0 412 . -64.878 11.217 39.636 1.00 23.95 412 A 1 ATOM 3211 O OG . SER A 0 412 . -66.667 13.254 38.925 1.00 23.95 412 A 1 ATOM 3212 N N . ASN A 0 413 . -63.692 10.302 37.960 1.00 23.52 413 A 1 ATOM 3213 C CA . ASN A 0 413 . -63.131 9.198 38.755 1.00 23.52 413 A 1 ATOM 3214 C C . ASN A 0 413 . -61.886 8.549 38.109 1.00 23.52 413 A 1 ATOM 3215 C CB . ASN A 0 413 . -64.250 8.189 39.128 1.00 23.52 413 A 1 ATOM 3216 O O . ASN A 0 413 . -61.848 7.354 37.839 1.00 23.52 413 A 1 ATOM 3217 C CG . ASN A 0 413 . -64.670 8.288 40.587 1.00 23.52 413 A 1 ATOM 3218 N ND2 . ASN A 0 413 . -65.897 7.937 40.893 1.00 23.52 413 A 1 ATOM 3219 O OD1 . ASN A 0 413 . -63.908 8.630 41.477 1.00 23.52 413 A 1 ATOM 3220 N N . LEU A 0 414 . -60.830 9.337 37.901 1.00 26.43 414 A 1 ATOM 3221 C CA . LEU A 0 414 . -59.467 8.818 37.736 1.00 26.43 414 A 1 ATOM 3222 C C . LEU A 0 414 . -58.525 9.733 38.521 1.00 26.43 414 A 1 ATOM 3223 C CB . LEU A 0 414 . -59.112 8.670 36.239 1.00 26.43 414 A 1 ATOM 3224 O O . LEU A 0 414 . -58.534 10.950 38.338 1.00 26.43 414 A 1 ATOM 3225 C CG . LEU A 0 414 . -58.998 7.190 35.813 1.00 26.43 414 A 1 ATOM 3226 C CD1 . LEU A 0 414 . -59.099 7.050 34.296 1.00 26.43 414 A 1 ATOM 3227 C CD2 . LEU A 0 414 . -57.663 6.586 36.263 1.00 26.43 414 A 1 ATOM 3228 N N . LYS A 0 415 . -57.792 9.162 39.484 1.00 28.17 415 A 1 ATOM 3229 C CA . LYS A 0 415 . -56.989 9.944 40.432 1.00 28.17 415 A 1 ATOM 3230 C C . LYS A 0 415 . -55.818 10.625 39.724 1.00 28.17 415 A 1 ATOM 3231 C CB . LYS A 0 415 . -56.492 9.077 41.603 1.00 28.17 415 A 1 ATOM 3232 O O . LYS A 0 415 . -55.182 10.052 38.843 1.00 28.17 415 A 1 ATOM 3233 C CG . LYS A 0 415 . -57.603 8.752 42.616 1.00 28.17 415 A 1 ATOM 3234 C CD . LYS A 0 415 . -57.033 7.943 43.791 1.00 28.17 415 A 1 ATOM 3235 C CE . LYS A 0 415 . -58.101 7.687 44.861 1.00 28.17 415 A 1 ATOM 3236 N NZ . LYS A 0 415 . -57.547 6.907 45.998 1.00 28.17 415 A 1 ATOM 3237 N N . LYS A 0 416 . -55.503 11.837 40.183 1.00 25.32 416 A 1 ATOM 3238 C CA . LYS A 0 416 . -54.292 12.587 39.839 1.00 25.32 416 A 1 ATOM 3239 C C . LYS A 0 416 . -53.074 11.874 40.446 1.00 25.32 416 A 1 ATOM 3240 C CB . LYS A 0 416 . -54.489 14.031 40.344 1.00 25.32 416 A 1 ATOM 3241 O O . LYS A 0 416 . -52.649 12.195 41.548 1.00 25.32 416 A 1 ATOM 3242 C CG . LYS A 0 416 . -53.405 15.036 39.918 1.00 25.32 416 A 1 ATOM 3243 C CD . LYS A 0 416 . -53.719 16.400 40.562 1.00 25.32 416 A 1 ATOM 3244 C CE . LYS A 0 416 . -52.801 17.556 40.140 1.00 25.32 416 A 1 ATOM 3245 N NZ . LYS A 0 416 . -51.410 17.366 40.603 1.00 25.32 416 A 1 ATOM 3246 N N . CYS A 0 417 . -52.574 10.850 39.757 1.00 29.40 417 A 1 ATOM 3247 C CA . CYS A 0 417 . -51.320 10.182 40.101 1.00 29.40 417 A 1 ATOM 3248 C C . CYS A 0 417 . -50.152 11.069 39.660 1.00 29.40 417 A 1 ATOM 3249 C CB . CYS A 0 417 . -51.280 8.782 39.471 1.00 29.40 417 A 1 ATOM 3250 O O . CYS A 0 417 . -49.658 10.956 38.534 1.00 29.40 417 A 1 ATOM 3251 S SG . CYS A 0 417 . -52.502 7.707 40.280 1.00 29.40 417 A 1 ATOM 3252 N N . ASP A 0 418 . -49.756 11.977 40.548 1.00 32.77 418 A 1 ATOM 3253 C CA . ASP A 0 418 . -48.563 12.798 40.388 1.00 32.77 418 A 1 ATOM 3254 C C . ASP A 0 418 . -47.315 11.909 40.468 1.00 32.77 418 A 1 ATOM 3255 C CB . ASP A 0 418 . -48.570 13.938 41.419 1.00 32.77 418 A 1 ATOM 3256 O O . ASP A 0 418 . -46.877 11.484 41.533 1.00 32.77 418 A 1 ATOM 3257 C CG . ASP A 0 418 . -49.664 14.960 41.106 1.00 32.77 418 A 1 ATOM 3258 O OD1 . ASP A 0 418 . -49.820 15.355 39.922 1.00 32.77 418 A 1 ATOM 3259 O OD2 . ASP A 0 418 . -50.427 15.383 42.009 1.00 32.77 418 A 1 ATOM 3260 N N . LEU A 0 419 . -46.771 11.581 39.294 1.00 49.02 419 A 1 ATOM 3261 C CA . LEU A 0 419 . -45.440 10.995 39.143 1.00 49.02 419 A 1 ATOM 3262 C C . LEU A 0 419 . -44.409 12.121 39.255 1.00 49.02 419 A 1 ATOM 3263 C CB . LEU A 0 419 . -45.347 10.232 37.809 1.00 49.02 419 A 1 ATOM 3264 O O . LEU A 0 419 . -43.890 12.607 38.244 1.00 49.02 419 A 1 ATOM 3265 C CG . LEU A 0 419 . -46.019 8.850 37.847 1.00 49.02 419 A 1 ATOM 3266 C CD1 . LEU A 0 419 . -46.284 8.369 36.419 1.00 49.02 419 A 1 ATOM 3267 C CD2 . LEU A 0 419 . -45.134 7.808 38.528 1.00 49.02 419 A 1 ATOM 3268 N N . ASP A 0 420 . -44.177 12.558 40.487 1.00 41.33 420 A 1 ATOM 3269 C CA . ASP A 0 420 . -43.125 13.514 40.806 1.00 41.33 420 A 1 ATOM 3270 C C . ASP A 0 420 . -41.724 12.877 40.671 1.00 41.33 420 A 1 ATOM 3271 C CB . ASP A 0 420 . -43.415 14.182 42.165 1.00 41.33 420 A 1 ATOM 3272 O O . ASP A 0 420 . -41.560 11.657 40.663 1.00 41.33 420 A 1 ATOM 3273 C CG . ASP A 0 420 . -44.613 15.148 42.086 1.00 41.33 420 A 1 ATOM 3274 O OD1 . ASP A 0 420 . -44.733 15.845 41.044 1.00 41.33 420 A 1 ATOM 3275 O OD2 . ASP A 0 420 . -45.395 15.205 43.061 1.00 41.33 420 A 1 ATOM 3276 N N . ASP A 0 421 . -40.724 13.739 40.469 1.00 56.30 421 A 1 ATOM 3277 C CA . ASP A 0 421 . -39.287 13.460 40.328 1.00 56.30 421 A 1 ATOM 3278 C C . ASP A 0 421 . -38.835 12.335 39.368 1.00 56.30 421 A 1 ATOM 3279 C CB . ASP A 0 421 . -38.641 13.383 41.719 1.00 56.30 421 A 1 ATOM 3280 O O . ASP A 0 421 . -38.597 11.189 39.749 1.00 56.30 421 A 1 ATOM 3281 C CG . ASP A 0 421 . -38.604 14.749 42.422 1.00 56.30 421 A 1 ATOM 3282 O OD1 . ASP A 0 421 . -38.980 15.759 41.777 1.00 56.30 421 A 1 ATOM 3283 O OD2 . ASP A 0 421 . -38.114 14.781 43.570 1.00 56.30 421 A 1 ATOM 3284 N N . ASN A 0 422 . -38.549 12.747 38.120 1.00 60.21 422 A 1 ATOM 3285 C CA . ASN A 0 422 . -37.729 12.051 37.111 1.00 60.21 422 A 1 ATOM 3286 C C . ASN A 0 422 . -37.983 10.531 36.970 1.00 60.21 422 A 1 ATOM 3287 C CB . ASN A 0 422 . -36.237 12.397 37.328 1.00 60.21 422 A 1 ATOM 3288 O O . ASN A 0 422 . -37.217 9.716 37.496 1.00 60.21 422 A 1 ATOM 3289 C CG . ASN A 0 422 . -35.784 13.651 36.598 1.00 60.21 422 A 1 ATOM 3290 N ND2 . ASN A 0 422 . -34.613 14.151 36.913 1.00 60.21 422 A 1 ATOM 3291 O OD1 . ASN A 0 422 . -36.437 14.185 35.718 1.00 60.21 422 A 1 ATOM 3292 N N . PRO A 0 423 . -39.011 10.122 36.200 1.00 70.31 423 A 1 ATOM 3293 C CA . PRO A 0 423 . -39.307 8.712 35.981 1.00 70.31 423 A 1 ATOM 3294 C C . PRO A 0 423 . -38.231 8.002 35.147 1.00 70.31 423 A 1 ATOM 3295 C CB . PRO A 0 423 . -40.660 8.692 35.275 1.00 70.31 423 A 1 ATOM 3296 O O . PRO A 0 423 . -37.603 8.585 34.262 1.00 70.31 423 A 1 ATOM 3297 C CG . PRO A 0 423 . -40.658 10.005 34.491 1.00 70.31 423 A 1 ATOM 3298 C CD . PRO A 0 423 . -39.938 10.955 35.443 1.00 70.31 423 A 1 ATOM 3299 N N . PHE A 0 424 . -38.078 6.701 35.388 1.00 79.41 424 A 1 ATOM 3300 C CA . PHE A 0 424 . -37.161 5.833 34.653 1.00 79.41 424 A 1 ATOM 3301 C C . PHE A 0 424 . -37.862 5.070 33.525 1.00 79.41 424 A 1 ATOM 3302 C CB . PHE A 0 424 . -36.505 4.854 35.632 1.00 79.41 424 A 1 ATOM 3303 O O . PHE A 0 424 . -39.009 4.646 33.668 1.00 79.41 424 A 1 ATOM 3304 C CG . PHE A 0 424 . -35.396 5.441 36.486 1.00 79.41 424 A 1 ATOM 3305 C CD1 . PHE A 0 424 . -34.228 5.964 35.894 1.00 79.41 424 A 1 ATOM 3306 C CD2 . PHE A 0 424 . -35.515 5.426 37.886 1.00 79.41 424 A 1 ATOM 3307 C CE1 . PHE A 0 424 . -33.194 6.471 36.705 1.00 79.41 424 A 1 ATOM 3308 C CE2 . PHE A 0 424 . -34.478 5.922 38.693 1.00 79.41 424 A 1 ATOM 3309 C CZ . PHE A 0 424 . -33.318 6.449 38.105 1.00 79.41 424 A 1 ATOM 3310 N N . TYR A 0 425 . -37.137 4.825 32.433 1.00 79.39 425 A 1 ATOM 3311 C CA . TYR A 0 425 . -37.567 3.989 31.313 1.00 79.39 425 A 1 ATOM 3312 C C . TYR A 0 425 . -36.959 2.591 31.443 1.00 79.39 425 A 1 ATOM 3313 C CB . TYR A 0 425 . -37.172 4.652 29.987 1.00 79.39 425 A 1 ATOM 3314 O O . TYR A 0 425 . -35.789 2.386 31.121 1.00 79.39 425 A 1 ATOM 3315 C CG . TYR A 0 425 . -37.894 5.951 29.704 1.00 79.39 425 A 1 ATOM 3316 C CD1 . TYR A 0 425 . -39.060 5.954 28.913 1.00 79.39 425 A 1 ATOM 3317 C CD2 . TYR A 0 425 . -37.410 7.152 30.256 1.00 79.39 425 A 1 ATOM 3318 C CE1 . TYR A 0 425 . -39.745 7.161 28.681 1.00 79.39 425 A 1 ATOM 3319 C CE2 . TYR A 0 425 . -38.102 8.356 30.043 1.00 79.39 425 A 1 ATOM 3320 O OH . TYR A 0 425 . -39.936 9.525 29.033 1.00 79.39 425 A 1 ATOM 3321 C CZ . TYR A 0 425 . -39.271 8.362 29.253 1.00 79.39 425 A 1 ATOM 3322 N N . LEU A 0 426 . -37.752 1.634 31.917 1.00 85.27 426 A 1 ATOM 3323 C CA . LEU A 0 426 . -37.427 0.210 31.921 1.00 85.27 426 A 1 ATOM 3324 C C . LEU A 0 426 . -37.636 -0.370 30.521 1.00 85.27 426 A 1 ATOM 3325 C CB . LEU A 0 426 . -38.337 -0.488 32.947 1.00 85.27 426 A 1 ATOM 3326 O O . LEU A 0 426 . -38.740 -0.286 29.990 1.00 85.27 426 A 1 ATOM 3327 C CG . LEU A 0 426 . -38.088 -2.001 33.093 1.00 85.27 426 A 1 ATOM 3328 C CD1 . LEU A 0 426 . -36.822 -2.258 33.900 1.00 85.27 426 A 1 ATOM 3329 C CD2 . LEU A 0 426 . -39.239 -2.691 33.818 1.00 85.27 426 A 1 ATOM 3330 N N . CYS A 0 427 . -36.616 -1.013 29.965 1.00 84.28 427 A 1 ATOM 3331 C CA . CYS A 0 427 . -36.728 -1.876 28.796 1.00 84.28 427 A 1 ATOM 3332 C C . CYS A 0 427 . -36.544 -3.341 29.223 1.00 84.28 427 A 1 ATOM 3333 C CB . CYS A 0 427 . -35.717 -1.424 27.739 1.00 84.28 427 A 1 ATOM 3334 O O . CYS A 0 427 . -35.590 -3.667 29.930 1.00 84.28 427 A 1 ATOM 3335 S SG . CYS A 0 427 . -35.975 -2.396 26.230 1.00 84.28 427 A 1 ATOM 3336 N N . ILE A 0 428 . -37.457 -4.216 28.800 1.00 84.12 428 A 1 ATOM 3337 C CA . ILE A 0 428 . -37.371 -5.673 28.955 1.00 84.12 428 A 1 ATOM 3338 C C . ILE A 0 428 . -37.285 -6.284 27.558 1.00 84.12 428 A 1 ATOM 3339 C CB . ILE A 0 428 . -38.591 -6.229 29.733 1.00 84.12 428 A 1 ATOM 3340 O O . ILE A 0 428 . -38.203 -6.104 26.754 1.00 84.12 428 A 1 ATOM 3341 C CG1 . ILE A 0 428 . -38.610 -5.722 31.194 1.00 84.12 428 A 1 ATOM 3342 C CG2 . ILE A 0 428 . -38.593 -7.774 29.711 1.00 84.12 428 A 1 ATOM 3343 C CD1 . ILE A 0 428 . -39.954 -5.937 31.905 1.00 84.12 428 A 1 ATOM 3344 N N . LEU A 0 429 . -36.233 -7.061 27.297 1.00 80.72 429 A 1 ATOM 3345 C CA . LEU A 0 429 . -36.184 -7.974 26.158 1.00 80.72 429 A 1 ATOM 3346 C C . LEU A 0 429 . -36.603 -9.369 26.624 1.00 80.72 429 A 1 ATOM 3347 C CB . LEU A 0 429 . -34.793 -7.994 25.497 1.00 80.72 429 A 1 ATOM 3348 O O . LEU A 0 429 . -36.048 -9.895 27.592 1.00 80.72 429 A 1 ATOM 3349 C CG . LEU A 0 429 . -34.507 -6.786 24.583 1.00 80.72 429 A 1 ATOM 3350 C CD1 . LEU A 0 429 . -34.111 -5.529 25.357 1.00 80.72 429 A 1 ATOM 3351 C CD2 . LEU A 0 429 . -33.359 -7.129 23.631 1.00 80.72 429 A 1 ATOM 3352 N N . ALA A 0 430 . -37.546 -9.994 25.920 1.00 79.82 430 A 1 ATOM 3353 C CA . ALA A 0 430 . -38.004 -11.350 26.221 1.00 79.82 430 A 1 ATOM 3354 C C . ALA A 0 430 . -38.094 -12.226 24.965 1.00 79.82 430 A 1 ATOM 3355 C CB . ALA A 0 430 . -39.341 -11.281 26.964 1.00 79.82 430 A 1 ATOM 3356 O O . ALA A 0 430 . -38.379 -11.736 23.873 1.00 79.82 430 A 1 ATOM 3357 N N . TYR A 0 431 . -37.858 -13.530 25.108 1.00 72.93 431 A 1 ATOM 3358 C CA . TYR A 0 431 . -37.980 -14.497 24.015 1.00 72.93 431 A 1 ATOM 3359 C C . TYR A 0 431 . -39.428 -14.621 23.526 1.00 72.93 431 A 1 ATOM 3360 C CB . TYR A 0 431 . -37.454 -15.868 24.459 1.00 72.93 431 A 1 ATOM 3361 O O . TYR A 0 431 . -40.342 -14.847 24.319 1.00 72.93 431 A 1 ATOM 3362 C CG . TYR A 0 431 . -35.952 -15.911 24.654 1.00 72.93 431 A 1 ATOM 3363 C CD1 . TYR A 0 431 . -35.108 -15.990 23.529 1.00 72.93 431 A 1 ATOM 3364 C CD2 . TYR A 0 431 . -35.395 -15.855 25.947 1.00 72.93 431 A 1 ATOM 3365 C CE1 . TYR A 0 431 . -33.711 -16.007 23.699 1.00 72.93 431 A 1 ATOM 3366 C CE2 . TYR A 0 431 . -33.997 -15.844 26.120 1.00 72.93 431 A 1 ATOM 3367 O OH . TYR A 0 431 . -31.801 -15.891 25.127 1.00 72.93 431 A 1 ATOM 3368 C CZ . TYR A 0 431 . -33.152 -15.923 24.992 1.00 72.93 431 A 1 ATOM 3369 N N . THR A 0 432 . -39.632 -14.538 22.209 1.00 65.67 432 A 1 ATOM 3370 C CA . THR A 0 432 . -40.957 -14.783 21.612 1.00 65.67 432 A 1 ATOM 3371 C C . THR A 0 432 . -41.244 -16.288 21.559 1.00 65.67 432 A 1 ATOM 3372 C CB . THR A 0 432 . -41.127 -14.142 20.220 1.00 65.67 432 A 1 ATOM 3373 O O . THR A 0 432 . -40.358 -17.079 21.236 1.00 65.67 432 A 1 ATOM 3374 C CG2 . THR A 0 432 . -40.540 -12.736 20.134 1.00 65.67 432 A 1 ATOM 3375 O OG1 . THR A 0 432 . -40.512 -14.922 19.219 1.00 65.67 432 A 1 ATOM 3376 N N . ASN A 0 433 . -42.494 -16.700 21.790 1.00 53.92 433 A 1 ATOM 3377 C CA . ASN A 0 433 . -42.917 -18.102 21.620 1.00 53.92 433 A 1 ATOM 3378 C C . ASN A 0 433 . -43.147 -18.493 20.140 1.00 53.92 433 A 1 ATOM 3379 C CB . ASN A 0 433 . -44.161 -18.371 22.493 1.00 53.92 433 A 1 ATOM 3380 O O . ASN A 0 433 . -43.643 -19.582 19.859 1.00 53.92 433 A 1 ATOM 3381 C CG . ASN A 0 433 . -43.862 -18.522 23.975 1.00 53.92 433 A 1 ATOM 3382 N ND2 . ASN A 0 433 . -44.854 -18.346 24.815 1.00 53.92 433 A 1 ATOM 3383 O OD1 . ASN A 0 433 . -42.760 -18.809 24.415 1.00 53.92 433 A 1 ATOM 3384 N N . SER A 0 434 . -42.821 -17.614 19.185 1.00 46.58 434 A 1 ATOM 3385 C CA . SER A 0 434 . -43.188 -17.733 17.767 1.00 46.58 434 A 1 ATOM 3386 C C . SER A 0 434 . -42.254 -18.658 16.967 1.00 46.58 434 A 1 ATOM 3387 C CB . SER A 0 434 . -43.299 -16.333 17.152 1.00 46.58 434 A 1 ATOM 3388 O O . SER A 0 434 . -41.636 -18.245 15.984 1.00 46.58 434 A 1 ATOM 3389 O OG . SER A 0 434 . -43.827 -16.419 15.845 1.00 46.58 434 A 1 ATOM 3390 N N . VAL A 0 435 . -42.155 -19.931 17.361 1.00 36.92 435 A 1 ATOM 3391 C CA . VAL A 0 435 . -41.388 -20.960 16.627 1.00 36.92 435 A 1 ATOM 3392 C C . VAL A 0 435 . -42.241 -21.586 15.514 1.00 36.92 435 A 1 ATOM 3393 C CB . VAL A 0 435 . -40.735 -22.003 17.567 1.00 36.92 435 A 1 ATOM 3394 O O . VAL A 0 435 . -42.453 -22.793 15.477 1.00 36.92 435 A 1 ATOM 3395 C CG1 . VAL A 0 435 . -39.709 -22.889 16.835 1.00 36.92 435 A 1 ATOM 3396 C CG2 . VAL A 0 435 . -39.959 -21.320 18.704 1.00 36.92 435 A 1 ATOM 3397 N N . GLU A 0 436 . -42.735 -20.765 14.585 1.00 33.21 436 A 1 ATOM 3398 C CA . GLU A 0 436 . -43.414 -21.238 13.374 1.00 33.21 436 A 1 ATOM 3399 C C . GLU A 0 436 . -43.272 -20.234 12.213 1.00 33.21 436 A 1 ATOM 3400 C CB . GLU A 0 436 . -44.894 -21.584 13.671 1.00 33.21 436 A 1 ATOM 3401 O O . GLU A 0 436 . -43.412 -19.030 12.390 1.00 33.21 436 A 1 ATOM 3402 C CG . GLU A 0 436 . -45.168 -23.081 13.437 1.00 33.21 436 A 1 ATOM 3403 C CD . GLU A 0 436 . -46.573 -23.509 13.888 1.00 33.21 436 A 1 ATOM 3404 O OE1 . GLU A 0 436 . -46.673 -24.525 14.613 1.00 33.21 436 A 1 ATOM 3405 O OE2 . GLU A 0 436 . -47.539 -22.847 13.443 1.00 33.21 436 A 1 ATOM 3406 N N . ASN A 0 437 . -43.012 -20.754 11.008 1.00 31.46 437 A 1 ATOM 3407 C CA . ASN A 0 437 . -43.124 -20.070 9.709 1.00 31.46 437 A 1 ATOM 3408 C C . ASN A 0 437 . -42.372 -18.727 9.506 1.00 31.46 437 A 1 ATOM 3409 C CB . ASN A 0 437 . -44.624 -19.949 9.373 1.00 31.46 437 A 1 ATOM 3410 O O . ASN A 0 437 . -42.975 -17.656 9.541 1.00 31.46 437 A 1 ATOM 3411 C CG . ASN A 0 437 . -45.313 -21.299 9.369 1.00 31.46 437 A 1 ATOM 3412 N ND2 . ASN A 0 437 . -46.375 -21.465 10.121 1.00 31.46 437 A 1 ATOM 3413 O OD1 . ASN A 0 437 . -44.862 -22.225 8.714 1.00 31.46 437 A 1 ATOM 3414 N N . ASN A 0 438 . -41.114 -18.779 9.034 1.00 33.76 438 A 1 ATOM 3415 C CA . ASN A 0 438 . -40.826 -18.576 7.593 1.00 33.76 438 A 1 ATOM 3416 C C . ASN A 0 438 . -39.328 -18.633 7.213 1.00 33.76 438 A 1 ATOM 3417 C CB . ASN A 0 438 . -41.433 -17.266 7.044 1.00 33.76 438 A 1 ATOM 3418 O O . ASN A 0 438 . -38.449 -18.140 7.915 1.00 33.76 438 A 1 ATOM 3419 C CG . ASN A 0 438 . -42.787 -17.529 6.410 1.00 33.76 438 A 1 ATOM 3420 N ND2 . ASN A 0 438 . -43.852 -16.982 6.938 1.00 33.76 438 A 1 ATOM 3421 O OD1 . ASN A 0 438 . -42.885 -18.274 5.448 1.00 33.76 438 A 1 ATOM 3422 N N . ASN A 0 439 . -39.041 -19.178 6.025 1.00 29.70 439 A 1 ATOM 3423 C CA . ASN A 0 439 . -37.687 -19.272 5.463 1.00 29.70 439 A 1 ATOM 3424 C C . ASN A 0 439 . -37.266 -17.965 4.767 1.00 29.70 439 A 1 ATOM 3425 C CB . ASN A 0 439 . -37.625 -20.462 4.483 1.00 29.70 439 A 1 ATOM 3426 O O . ASN A 0 439 . -37.414 -17.838 3.549 1.00 29.70 439 A 1 ATOM 3427 C CG . ASN A 0 439 . -37.616 -21.806 5.178 1.00 29.70 439 A 1 ATOM 3428 N ND2 . ASN A 0 439 . -38.555 -22.674 4.883 1.00 29.70 439 A 1 ATOM 3429 O OD1 . ASN A 0 439 . -36.749 -22.100 5.978 1.00 29.70 439 A 1 ATOM 3430 N N . HIS A 0 440 . -36.726 -16.991 5.504 1.00 36.06 440 A 1 ATOM 3431 C CA . HIS A 0 440 . -36.128 -15.777 4.925 1.00 36.06 440 A 1 ATOM 3432 C C . HIS A 0 440 . -34.623 -15.656 5.221 1.00 36.06 440 A 1 ATOM 3433 C CB . HIS A 0 440 . -36.971 -14.536 5.269 1.00 36.06 440 A 1 ATOM 3434 O O . HIS A 0 440 . -34.090 -16.260 6.150 1.00 36.06 440 A 1 ATOM 3435 C CG . HIS A 0 440 . -38.184 -14.375 4.371 1.00 36.06 440 A 1 ATOM 3436 C CD2 . HIS A 0 440 . -38.967 -13.257 4.253 1.00 36.06 440 A 1 ATOM 3437 N ND1 . HIS A 0 440 . -38.684 -15.300 3.475 1.00 36.06 440 A 1 ATOM 3438 C CE1 . HIS A 0 440 . -39.737 -14.758 2.845 1.00 36.06 440 A 1 ATOM 3439 N NE2 . HIS A 0 440 . -39.936 -13.506 3.275 1.00 36.06 440 A 1 ATOM 3440 N N . ARG A 0 441 . -33.905 -14.960 4.327 1.00 32.43 441 A 1 ATOM 3441 C CA . ARG A 0 441 . -32.432 -14.977 4.258 1.00 32.43 441 A 1 ATOM 3442 C C . ARG A 0 441 . -31.792 -14.403 5.527 1.00 32.43 441 A 1 ATOM 3443 C CB . ARG A 0 441 . -31.939 -14.191 3.031 1.00 32.43 441 A 1 ATOM 3444 O O . ARG A 0 441 . -32.207 -13.357 6.014 1.00 32.43 441 A 1 ATOM 3445 C CG . ARG A 0 441 . -32.156 -14.921 1.695 1.00 32.43 441 A 1 ATOM 3446 C CD . ARG A 0 441 . -31.665 -14.028 0.546 1.00 32.43 441 A 1 ATOM 3447 N NE . ARG A 0 441 . -31.587 -14.748 -0.741 1.00 32.43 441 A 1 ATOM 3448 N NH1 . ARG A 0 441 . -30.737 -13.008 -1.985 1.00 32.43 441 A 1 ATOM 3449 N NH2 . ARG A 0 441 . -30.996 -15.006 -2.932 1.00 32.43 441 A 1 ATOM 3450 C CZ . ARG A 0 441 . -31.112 -14.253 -1.874 1.00 32.43 441 A 1 ATOM 3451 N N . ARG A 0 442 . -30.713 -15.048 5.991 1.00 27.91 442 A 1 ATOM 3452 C CA . ARG A 0 442 . -29.871 -14.570 7.102 1.00 27.91 442 A 1 ATOM 3453 C C . ARG A 0 442 . -29.380 -13.143 6.825 1.00 27.91 442 A 1 ATOM 3454 C CB . ARG A 0 442 . -28.657 -15.501 7.296 1.00 27.91 442 A 1 ATOM 3455 O O . ARG A 0 442 . -28.656 -12.935 5.853 1.00 27.91 442 A 1 ATOM 3456 C CG . ARG A 0 442 . -29.017 -16.925 7.746 1.00 27.91 442 A 1 ATOM 3457 C CD . ARG A 0 442 . -27.737 -17.750 7.953 1.00 27.91 442 A 1 ATOM 3458 N NE . ARG A 0 442 . -28.034 -19.100 8.473 1.00 27.91 442 A 1 ATOM 3459 N NH1 . ARG A 0 442 . -25.935 -19.605 9.277 1.00 27.91 442 A 1 ATOM 3460 N NH2 . ARG A 0 442 . -27.603 -21.054 9.565 1.00 27.91 442 A 1 ATOM 3461 C CZ . ARG A 0 442 . -27.191 -19.909 9.097 1.00 27.91 442 A 1 ATOM 3462 N N . HIS A 0 443 . -29.729 -12.197 7.695 1.00 32.10 443 A 1 ATOM 3463 C CA . HIS A 0 443 . -29.220 -10.822 7.679 1.00 32.10 443 A 1 ATOM 3464 C C . HIS A 0 443 . -28.286 -10.599 8.890 1.00 32.10 443 A 1 ATOM 3465 C CB . HIS A 0 443 . -30.399 -9.834 7.663 1.00 32.10 443 A 1 ATOM 3466 O O . HIS A 0 443 . -28.549 -11.190 9.937 1.00 32.10 443 A 1 ATOM 3467 C CG . HIS A 0 443 . -30.072 -8.556 6.933 1.00 32.10 443 A 1 ATOM 3468 C CD2 . HIS A 0 443 . -30.245 -8.343 5.592 1.00 32.10 443 A 1 ATOM 3469 N ND1 . HIS A 0 443 . -29.490 -7.417 7.450 1.00 32.10 443 A 1 ATOM 3470 C CE1 . HIS A 0 443 . -29.303 -6.552 6.438 1.00 32.10 443 A 1 ATOM 3471 N NE2 . HIS A 0 443 . -29.746 -7.076 5.287 1.00 32.10 443 A 1 ATOM 3472 N N . PRO A 0 444 . -27.222 -9.769 8.825 1.00 35.33 444 A 1 ATOM 3473 C CA . PRO A 0 444 . -26.217 -9.694 9.902 1.00 35.33 444 A 1 ATOM 3474 C C . PRO A 0 444 . -26.644 -9.063 11.248 1.00 35.33 444 A 1 ATOM 3475 C CB . PRO A 0 444 . -25.016 -8.955 9.298 1.00 35.33 444 A 1 ATOM 3476 O O . PRO A 0 444 . -25.790 -8.859 12.109 1.00 35.33 444 A 1 ATOM 3477 C CG . PRO A 0 444 . -25.156 -9.204 7.800 1.00 35.33 444 A 1 ATOM 3478 C CD . PRO A 0 444 . -26.669 -9.153 7.620 1.00 35.33 444 A 1 ATOM 3479 N N . TYR A 0 445 . -27.924 -8.736 11.453 1.00 37.04 445 A 1 ATOM 3480 C CA . TYR A 0 445 . -28.428 -8.053 12.655 1.00 37.04 445 A 1 ATOM 3481 C C . TYR A 0 445 . -29.179 -9.037 13.564 1.00 37.04 445 A 1 ATOM 3482 C CB . TYR A 0 445 . -29.304 -6.857 12.239 1.00 37.04 445 A 1 ATOM 3483 O O . TYR A 0 445 . -30.364 -9.286 13.369 1.00 37.04 445 A 1 ATOM 3484 C CG . TYR A 0 445 . -28.625 -5.832 11.344 1.00 37.04 445 A 1 ATOM 3485 C CD1 . TYR A 0 445 . -27.392 -5.260 11.720 1.00 37.04 445 A 1 ATOM 3486 C CD2 . TYR A 0 445 . -29.244 -5.430 10.143 1.00 37.04 445 A 1 ATOM 3487 C CE1 . TYR A 0 445 . -26.767 -4.307 10.892 1.00 37.04 445 A 1 ATOM 3488 C CE2 . TYR A 0 445 . -28.620 -4.480 9.312 1.00 37.04 445 A 1 ATOM 3489 O OH . TYR A 0 445 . -26.792 -3.007 8.866 1.00 37.04 445 A 1 ATOM 3490 C CZ . TYR A 0 445 . -27.379 -3.921 9.680 1.00 37.04 445 A 1 ATOM 3491 N N . TRP A 0 446 . -28.478 -9.632 14.535 1.00 32.37 446 A 1 ATOM 3492 C CA . TRP A 0 446 . -28.953 -10.847 15.218 1.00 32.37 446 A 1 ATOM 3493 C C . TRP A 0 446 . -29.750 -10.641 16.519 1.00 32.37 446 A 1 ATOM 3494 C CB . TRP A 0 446 . -27.769 -11.805 15.406 1.00 32.37 446 A 1 ATOM 3495 O O . TRP A 0 446 . -30.413 -11.574 16.964 1.00 32.37 446 A 1 ATOM 3496 C CG . TRP A 0 446 . -26.782 -11.480 16.489 1.00 32.37 446 A 1 ATOM 3497 C CD1 . TRP A 0 446 . -25.766 -10.587 16.416 1.00 32.37 446 A 1 ATOM 3498 C CD2 . TRP A 0 446 . -26.660 -12.116 17.802 1.00 32.37 446 A 1 ATOM 3499 C CE2 . TRP A 0 446 . -25.514 -11.579 18.460 1.00 32.37 446 A 1 ATOM 3500 C CE3 . TRP A 0 446 . -27.377 -13.125 18.483 1.00 32.37 446 A 1 ATOM 3501 N NE1 . TRP A 0 446 . -25.031 -10.629 17.586 1.00 32.37 446 A 1 ATOM 3502 C CH2 . TRP A 0 446 . -25.796 -13.065 20.347 1.00 32.37 446 A 1 ATOM 3503 C CZ2 . TRP A 0 446 . -25.078 -12.038 19.711 1.00 32.37 446 A 1 ATOM 3504 C CZ3 . TRP A 0 446 . -26.945 -13.599 19.737 1.00 32.37 446 A 1 ATOM 3505 N N . PHE A 0 447 . -29.742 -9.446 17.121 1.00 36.84 447 A 1 ATOM 3506 C CA . PHE A 0 447 . -30.390 -9.222 18.425 1.00 36.84 447 A 1 ATOM 3507 C C . PHE A 0 447 . -31.922 -9.080 18.369 1.00 36.84 447 A 1 ATOM 3508 C CB . PHE A 0 447 . -29.731 -8.029 19.136 1.00 36.84 447 A 1 ATOM 3509 O O . PHE A 0 447 . -32.606 -9.586 19.252 1.00 36.84 447 A 1 ATOM 3510 C CG . PHE A 0 447 . -28.454 -8.412 19.861 1.00 36.84 447 A 1 ATOM 3511 C CD1 . PHE A 0 447 . -28.541 -9.105 21.083 1.00 36.84 447 A 1 ATOM 3512 C CD2 . PHE A 0 447 . -27.189 -8.105 19.322 1.00 36.84 447 A 1 ATOM 3513 C CE1 . PHE A 0 447 . -27.375 -9.509 21.755 1.00 36.84 447 A 1 ATOM 3514 C CE2 . PHE A 0 447 . -26.020 -8.495 20.003 1.00 36.84 447 A 1 ATOM 3515 C CZ . PHE A 0 447 . -26.114 -9.206 21.214 1.00 36.84 447 A 1 ATOM 3516 N N . THR A 0 448 . -32.479 -8.442 17.334 1.00 44.45 448 A 1 ATOM 3517 C CA . THR A 0 448 . -33.895 -8.009 17.295 1.00 44.45 448 A 1 ATOM 3518 C C . THR A 0 448 . -34.839 -8.962 16.546 1.00 44.45 448 A 1 ATOM 3519 C CB . THR A 0 448 . -34.007 -6.589 16.708 1.00 44.45 448 A 1 ATOM 3520 O O . THR A 0 448 . -35.931 -8.561 16.162 1.00 44.45 448 A 1 ATOM 3521 C CG2 . THR A 0 448 . -33.236 -5.548 17.519 1.00 44.45 448 A 1 ATOM 3522 O OG1 . THR A 0 448 . -33.478 -6.582 15.397 1.00 44.45 448 A 1 ATOM 3523 N N . VAL A 0 449 . -34.414 -10.198 16.256 1.00 45.15 449 A 1 ATOM 3524 C CA . VAL A 0 449 . -35.168 -11.148 15.398 1.00 45.15 449 A 1 ATOM 3525 C C . VAL A 0 449 . -35.780 -12.313 16.195 1.00 45.15 449 A 1 ATOM 3526 C CB . VAL A 0 449 . -34.286 -11.624 14.215 1.00 45.15 449 A 1 ATOM 3527 O O . VAL A 0 449 . -36.615 -13.045 15.677 1.00 45.15 449 A 1 ATOM 3528 C CG1 . VAL A 0 449 . -35.025 -12.501 13.193 1.00 45.15 449 A 1 ATOM 3529 C CG2 . VAL A 0 449 . -33.732 -10.427 13.422 1.00 45.15 449 A 1 ATOM 3530 N N . GLN A 0 450 . -35.386 -12.493 17.460 1.00 50.59 450 A 1 ATOM 3531 C CA . GLN A 0 450 . -35.840 -13.595 18.330 1.00 50.59 450 A 1 ATOM 3532 C C . GLN A 0 450 . -36.400 -13.119 19.682 1.00 50.59 450 A 1 ATOM 3533 C CB . GLN A 0 450 . -34.687 -14.593 18.527 1.00 50.59 450 A 1 ATOM 3534 O O . GLN A 0 450 . -36.718 -13.935 20.550 1.00 50.59 450 A 1 ATOM 3535 C CG . GLN A 0 450 . -34.301 -15.299 17.218 1.00 50.59 450 A 1 ATOM 3536 C CD . GLN A 0 450 . -33.223 -16.354 17.428 1.00 50.59 450 A 1 ATOM 3537 N NE2 . GLN A 0 450 . -33.295 -17.477 16.747 1.00 50.59 450 A 1 ATOM 3538 O OE1 . GLN A 0 450 . -32.285 -16.196 18.186 1.00 50.59 450 A 1 ATOM 3539 N N . SER A 0 451 . -36.509 -11.804 19.881 1.00 63.64 451 A 1 ATOM 3540 C CA . SER A 0 451 . -36.914 -11.202 21.151 1.00 63.64 451 A 1 ATOM 3541 C C . SER A 0 451 . -37.859 -10.024 20.915 1.00 63.64 451 A 1 ATOM 3542 C CB . SER A 0 451 . -35.683 -10.756 21.959 1.00 63.64 451 A 1 ATOM 3543 O O . SER A 0 451 . -37.599 -9.201 20.039 1.00 63.64 451 A 1 ATOM 3544 O OG . SER A 0 451 . -34.746 -11.821 22.095 1.00 63.64 451 A 1 ATOM 3545 N N . GLU A 0 452 . -38.933 -9.950 21.698 1.00 73.29 452 A 1 ATOM 3546 C CA . GLU A 0 452 . -39.810 -8.777 21.794 1.00 73.29 452 A 1 ATOM 3547 C C . GLU A 0 452 . -39.248 -7.779 22.815 1.00 73.29 452 A 1 ATOM 3548 C CB . GLU A 0 452 . -41.251 -9.198 22.141 1.00 73.29 452 A 1 ATOM 3549 O O . GLU A 0 452 . -38.571 -8.167 23.770 1.00 73.29 452 A 1 ATOM 3550 C CG . GLU A 0 452 . -42.086 -9.439 20.875 1.00 73.29 452 A 1 ATOM 3551 C CD . GLU A 0 452 . -43.425 -10.119 21.194 1.00 73.29 452 A 1 ATOM 3552 O OE1 . GLU A 0 452 . -43.525 -11.345 20.948 1.00 73.29 452 A 1 ATOM 3553 O OE2 . GLU A 0 452 . -44.333 -9.413 21.687 1.00 73.29 452 A 1 ATOM 3554 N N . GLU A 0 453 . -39.523 -6.492 22.594 1.00 78.60 453 A 1 ATOM 3555 C CA . GLU A 0 453 . -38.952 -5.364 23.334 1.00 78.60 453 A 1 ATOM 3556 C C . GLU A 0 453 . -40.072 -4.527 23.974 1.00 78.60 453 A 1 ATOM 3557 C CB . GLU A 0 453 . -38.096 -4.534 22.358 1.00 78.60 453 A 1 ATOM 3558 O O . GLU A 0 453 . -40.859 -3.874 23.282 1.00 78.60 453 A 1 ATOM 3559 C CG . GLU A 0 453 . -37.268 -3.462 23.077 1.00 78.60 453 A 1 ATOM 3560 C CD . GLU A 0 453 . -36.596 -2.452 22.131 1.00 78.60 453 A 1 ATOM 3561 O OE1 . GLU A 0 453 . -36.040 -1.462 22.659 1.00 78.60 453 A 1 ATOM 3562 O OE2 . GLU A 0 453 . -36.675 -2.579 20.892 1.00 78.60 453 A 1 ATOM 3563 N N . TYR A 0 454 . -40.148 -4.530 25.306 1.00 85.18 454 A 1 ATOM 3564 C CA . TYR A 0 454 . -41.216 -3.881 26.069 1.00 85.18 454 A 1 ATOM 3565 C C . TYR A 0 454 . -40.677 -2.722 26.909 1.00 85.18 454 A 1 ATOM 3566 C CB . TYR A 0 454 . -41.906 -4.908 26.969 1.00 85.18 454 A 1 ATOM 3567 O O . TYR A 0 454 . -39.759 -2.911 27.704 1.00 85.18 454 A 1 ATOM 3568 C CG . TYR A 0 454 . -42.412 -6.151 26.270 1.00 85.18 454 A 1 ATOM 3569 C CD1 . TYR A 0 454 . -43.555 -6.089 25.450 1.00 85.18 454 A 1 ATOM 3570 C CD2 . TYR A 0 454 . -41.743 -7.375 26.460 1.00 85.18 454 A 1 ATOM 3571 C CE1 . TYR A 0 454 . -44.061 -7.267 24.868 1.00 85.18 454 A 1 ATOM 3572 C CE2 . TYR A 0 454 . -42.260 -8.555 25.894 1.00 85.18 454 A 1 ATOM 3573 O OH . TYR A 0 454 . -44.002 -9.642 24.654 1.00 85.18 454 A 1 ATOM 3574 C CZ . TYR A 0 454 . -43.437 -8.504 25.122 1.00 85.18 454 A 1 ATOM 3575 N N . TRP A 0 455 . -41.283 -1.541 26.776 1.00 87.36 455 A 1 ATOM 3576 C CA . TRP A 0 455 . -40.859 -0.322 27.471 1.00 87.36 455 A 1 ATOM 3577 C C . TRP A 0 455 . -41.884 0.118 28.520 1.00 87.36 455 A 1 ATOM 3578 C CB . TRP A 0 455 . -40.594 0.787 26.449 1.00 87.36 455 A 1 ATOM 3579 O O . TRP A 0 455 . -43.074 0.194 28.223 1.00 87.36 455 A 1 ATOM 3580 C CG . TRP A 0 455 . -39.336 0.626 25.656 1.00 87.36 455 A 1 ATOM 3581 C CD1 . TRP A 0 455 . -39.144 -0.232 24.628 1.00 87.36 455 A 1 ATOM 3582 C CD2 . TRP A 0 455 . -38.048 1.290 25.865 1.00 87.36 455 A 1 ATOM 3583 C CE2 . TRP A 0 455 . -37.125 0.797 24.902 1.00 87.36 455 A 1 ATOM 3584 C CE3 . TRP A 0 455 . -37.554 2.234 26.791 1.00 87.36 455 A 1 ATOM 3585 N NE1 . TRP A 0 455 . -37.852 -0.101 24.165 1.00 87.36 455 A 1 ATOM 3586 C CH2 . TRP A 0 455 . -35.323 2.140 25.788 1.00 87.36 455 A 1 ATOM 3587 C CZ2 . TRP A 0 455 . -35.784 1.199 24.855 1.00 87.36 455 A 1 ATOM 3588 C CZ3 . TRP A 0 455 . -36.210 2.661 26.748 1.00 87.36 455 A 1 ATOM 3589 N N . PHE A 0 456 . -41.436 0.461 29.728 1.00 88.49 456 A 1 ATOM 3590 C CA . PHE A 0 456 . -42.286 0.919 30.831 1.00 88.49 456 A 1 ATOM 3591 C C . PHE A 0 456 . -41.690 2.152 31.516 1.00 88.49 456 A 1 ATOM 3592 C CB . PHE A 0 456 . -42.507 -0.203 31.859 1.00 88.49 456 A 1 ATOM 3593 O O . PHE A 0 456 . -40.504 2.189 31.830 1.00 88.49 456 A 1 ATOM 3594 C CG . PHE A 0 456 . -43.077 -1.490 31.297 1.00 88.49 456 A 1 ATOM 3595 C CD1 . PHE A 0 456 . -44.468 -1.705 31.282 1.00 88.49 456 A 1 ATOM 3596 C CD2 . PHE A 0 456 . -42.213 -2.474 30.778 1.00 88.49 456 A 1 ATOM 3597 C CE1 . PHE A 0 456 . -44.991 -2.890 30.736 1.00 88.49 456 A 1 ATOM 3598 C CE2 . PHE A 0 456 . -42.738 -3.658 30.236 1.00 88.49 456 A 1 ATOM 3599 C CZ . PHE A 0 456 . -44.127 -3.866 30.208 1.00 88.49 456 A 1 ATOM 3600 N N . LEU A 0 457 . -42.531 3.144 31.793 1.00 86.98 457 A 1 ATOM 3601 C CA . LEU A 0 457 . -42.221 4.320 32.596 1.00 86.98 457 A 1 ATOM 3602 C C . LEU A 0 457 . -42.524 4.018 34.071 1.00 86.98 457 A 1 ATOM 3603 C CB . LEU A 0 457 . -43.066 5.489 32.064 1.00 86.98 457 A 1 ATOM 3604 O O . LEU A 0 457 . -43.673 3.714 34.402 1.00 86.98 457 A 1 ATOM 3605 C CG . LEU A 0 457 . -42.602 6.850 32.596 1.00 86.98 457 A 1 ATOM 3606 C CD1 . LEU A 0 457 . -41.332 7.304 31.877 1.00 86.98 457 A 1 ATOM 3607 C CD2 . LEU A 0 457 . -43.688 7.903 32.371 1.00 86.98 457 A 1 ATOM 3608 N N . ILE A 0 458 . -41.515 4.085 34.940 1.00 86.40 458 A 1 ATOM 3609 C CA . ILE A 0 458 . -41.568 3.596 36.330 1.00 86.40 458 A 1 ATOM 3610 C C . ILE A 0 458 . -41.182 4.713 37.322 1.00 86.40 458 A 1 ATOM 3611 C CB . ILE A 0 458 . -40.686 2.326 36.461 1.00 86.40 458 A 1 ATOM 3612 O O . ILE A 0 458 . -40.250 5.471 37.030 1.00 86.40 458 A 1 ATOM 3613 C CG1 . ILE A 0 458 . -41.286 1.231 35.544 1.00 86.40 458 A 1 ATOM 3614 C CG2 . ILE A 0 458 . -40.545 1.822 37.911 1.00 86.40 458 A 1 ATOM 3615 C CD1 . ILE A 0 458 . -40.720 -0.175 35.728 1.00 86.40 458 A 1 ATOM 3616 N N . PRO A 0 459 . -41.855 4.821 38.492 1.00 83.27 459 A 1 ATOM 3617 C CA . PRO A 0 459 . -41.473 5.755 39.552 1.00 83.27 459 A 1 ATOM 3618 C C . PRO A 0 459 . -40.025 5.552 40.010 1.00 83.27 459 A 1 ATOM 3619 C CB . PRO A 0 459 . -42.431 5.506 40.726 1.00 83.27 459 A 1 ATOM 3620 O O . PRO A 0 459 . -39.583 4.417 40.210 1.00 83.27 459 A 1 ATOM 3621 C CG . PRO A 0 459 . -43.623 4.782 40.110 1.00 83.27 459 A 1 ATOM 3622 C CD . PRO A 0 459 . -43.038 4.067 38.896 1.00 83.27 459 A 1 ATOM 3623 N N . ASN A 0 460 . -39.312 6.653 40.250 1.00 77.02 460 A 1 ATOM 3624 C CA . ASN A 0 460 . -37.939 6.650 40.759 1.00 77.02 460 A 1 ATOM 3625 C C . ASN A 0 460 . -37.808 5.787 42.034 1.00 77.02 460 A 1 ATOM 3626 C CB . ASN A 0 460 . -37.560 8.127 40.957 1.00 77.02 460 A 1 ATOM 3627 O O . ASN A 0 460 . -37.015 4.846 42.071 1.00 77.02 460 A 1 ATOM 3628 C CG . ASN A 0 460 . -36.139 8.387 41.417 1.00 77.02 460 A 1 ATOM 3629 N ND2 . ASN A 0 460 . -35.833 9.637 41.664 1.00 77.02 460 A 1 ATOM 3630 O OD1 . ASN A 0 460 . -35.302 7.510 41.561 1.00 77.02 460 A 1 ATOM 3631 N N . GLU A 0 461 . -38.688 6.006 43.014 1.00 77.45 461 A 1 ATOM 3632 C CA . GLU A 0 461 . -38.732 5.295 44.303 1.00 77.45 461 A 1 ATOM 3633 C C . GLU A 0 461 . -38.834 3.765 44.174 1.00 77.45 461 A 1 ATOM 3634 C CB . GLU A 0 461 . -39.967 5.768 45.082 1.00 77.45 461 A 1 ATOM 3635 O O . GLU A 0 461 . -38.083 3.020 44.806 1.00 77.45 461 A 1 ATOM 3636 C CG . GLU A 0 461 . -40.050 7.287 45.298 1.00 77.45 461 A 1 ATOM 3637 C CD . GLU A 0 461 . -41.316 7.673 46.076 1.00 77.45 461 A 1 ATOM 3638 O OE1 . GLU A 0 461 . -41.298 8.767 46.675 1.00 77.45 461 A 1 ATOM 3639 O OE2 . GLU A 0 461 . -42.276 6.865 46.064 1.00 77.45 461 A 1 ATOM 3640 N N . LYS A 0 462 . -39.755 3.275 43.331 1.00 79.64 462 A 1 ATOM 3641 C CA . LYS A 0 462 . -40.023 1.835 43.176 1.00 79.64 462 A 1 ATOM 3642 C C . LYS A 0 462 . -39.002 1.146 42.253 1.00 79.64 462 A 1 ATOM 3643 C CB . LYS A 0 462 . -41.490 1.605 42.744 1.00 79.64 462 A 1 ATOM 3644 O O . LYS A 0 462 . -38.903 -0.080 42.281 1.00 79.64 462 A 1 ATOM 3645 C CG . LYS A 0 462 . -42.580 2.093 43.737 1.00 79.64 462 A 1 ATOM 3646 C CD . LYS A 0 462 . -42.687 1.319 45.076 1.00 79.64 462 A 1 ATOM 3647 C CE . LYS A 0 462 . -43.905 1.775 45.926 1.00 79.64 462 A 1 ATOM 3648 N NZ . LYS A 0 462 . -44.095 1.009 47.205 1.00 79.64 462 A 1 ATOM 3649 N N . SER A 0 463 . -38.205 1.899 41.483 1.00 74.97 463 A 1 ATOM 3650 C CA . SER A 0 463 . -37.219 1.347 40.537 1.00 74.97 463 A 1 ATOM 3651 C C . SER A 0 463 . -36.150 0.474 41.205 1.00 74.97 463 A 1 ATOM 3652 C CB . SER A 0 463 . -36.553 2.468 39.729 1.00 74.97 463 A 1 ATOM 3653 O O . SER A 0 463 . -35.840 -0.608 40.706 1.00 74.97 463 A 1 ATOM 3654 O OG . SER A 0 463 . -35.643 3.221 40.510 1.00 74.97 463 A 1 ATOM 3655 N N . LYS A 0 464 . -35.626 0.893 42.366 1.00 72.53 464 A 1 ATOM 3656 C CA . LYS A 0 464 . -34.622 0.120 43.108 1.00 72.53 464 A 1 ATOM 3657 C C . LYS A 0 464 . -35.217 -1.176 43.665 1.00 72.53 464 A 1 ATOM 3658 C CB . LYS A 0 464 . -33.998 0.987 44.211 1.00 72.53 464 A 1 ATOM 3659 O O . LYS A 0 464 . -34.638 -2.238 43.469 1.00 72.53 464 A 1 ATOM 3660 C CG . LYS A 0 464 . -32.774 0.268 44.793 1.00 72.53 464 A 1 ATOM 3661 C CD . LYS A 0 464 . -32.312 0.864 46.120 1.00 72.53 464 A 1 ATOM 3662 C CE . LYS A 0 464 . -31.244 -0.083 46.675 1.00 72.53 464 A 1 ATOM 3663 N NZ . LYS A 0 464 . -31.134 0.018 48.144 1.00 72.53 464 A 1 ATOM 3664 N N . ILE A 0 465 . -36.396 -1.093 44.287 1.00 79.41 465 A 1 ATOM 3665 C CA . ILE A 0 465 . -37.101 -2.251 44.862 1.00 79.41 465 A 1 ATOM 3666 C C . ILE A 0 465 . -37.411 -3.286 43.769 1.00 79.41 465 A 1 ATOM 3667 C CB . ILE A 0 465 . -38.383 -1.798 45.605 1.00 79.41 465 A 1 ATOM 3668 O O . ILE A 0 465 . -37.246 -4.481 43.992 1.00 79.41 465 A 1 ATOM 3669 C CG1 . ILE A 0 465 . -38.053 -0.739 46.688 1.00 79.41 465 A 1 ATOM 3670 C CG2 . ILE A 0 465 . -39.094 -3.008 46.242 1.00 79.41 465 A 1 ATOM 3671 C CD1 . ILE A 0 465 . -39.279 -0.163 47.409 1.00 79.41 465 A 1 ATOM 3672 N N . LEU A 0 466 . -37.783 -2.837 42.564 1.00 81.08 466 A 1 ATOM 3673 C CA . LEU A 0 466 . -37.966 -3.706 41.401 1.00 81.08 466 A 1 ATOM 3674 C C . LEU A 0 466 . -36.681 -4.455 41.018 1.00 81.08 466 A 1 ATOM 3675 C CB . LEU A 0 466 . -38.506 -2.854 40.240 1.00 81.08 466 A 1 ATOM 3676 O O . LEU A 0 466 . -36.736 -5.664 40.798 1.00 81.08 466 A 1 ATOM 3677 C CG . LEU A 0 466 . -38.672 -3.617 38.916 1.00 81.08 466 A 1 ATOM 3678 C CD1 . LEU A 0 466 . -39.744 -4.703 39.003 1.00 81.08 466 A 1 ATOM 3679 C CD2 . LEU A 0 466 . -39.055 -2.632 37.817 1.00 81.08 466 A 1 ATOM 3680 N N . PHE A 0 467 . -35.537 -3.770 40.947 1.00 74.63 467 A 1 ATOM 3681 C CA . PHE A 0 467 . -34.255 -4.421 40.658 1.00 74.63 467 A 1 ATOM 3682 C C . PHE A 0 467 . -33.836 -5.400 41.760 1.00 74.63 467 A 1 ATOM 3683 C CB . PHE A 0 467 . -33.161 -3.371 40.426 1.00 74.63 467 A 1 ATOM 3684 O O . PHE A 0 467 . -33.479 -6.534 41.445 1.00 74.63 467 A 1 ATOM 3685 C CG . PHE A 0 467 . -33.102 -2.825 39.014 1.00 74.63 467 A 1 ATOM 3686 C CD1 . PHE A 0 467 . -32.787 -3.689 37.946 1.00 74.63 467 A 1 ATOM 3687 C CD2 . PHE A 0 467 . -33.282 -1.451 38.770 1.00 74.63 467 A 1 ATOM 3688 C CE1 . PHE A 0 467 . -32.647 -3.184 36.643 1.00 74.63 467 A 1 ATOM 3689 C CE2 . PHE A 0 467 . -33.127 -0.942 37.469 1.00 74.63 467 A 1 ATOM 3690 C CZ . PHE A 0 467 . -32.804 -1.809 36.408 1.00 74.63 467 A 1 ATOM 3691 N N . ASP A 0 468 . -33.927 -4.997 43.029 1.00 71.01 468 A 1 ATOM 3692 C CA . ASP A 0 468 . -33.573 -5.840 44.176 1.00 71.01 468 A 1 ATOM 3693 C C . ASP A 0 468 . -34.473 -7.100 44.231 1.00 71.01 468 A 1 ATOM 3694 C CB . ASP A 0 468 . -33.635 -5.003 45.478 1.00 71.01 468 A 1 ATOM 3695 O O . ASP A 0 468 . -33.980 -8.211 44.445 1.00 71.01 468 A 1 ATOM 3696 C CG . ASP A 0 468 . -32.558 -3.898 45.615 1.00 71.01 468 A 1 ATOM 3697 O OD1 . ASP A 0 468 . -31.499 -3.990 44.953 1.00 71.01 468 A 1 ATOM 3698 O OD2 . ASP A 0 468 . -32.758 -2.956 46.426 1.00 71.01 468 A 1 ATOM 3699 N N . PHE A 0 469 . -35.773 -6.971 43.931 1.00 77.50 469 A 1 ATOM 3700 C CA . PHE A 0 469 . -36.720 -8.092 43.831 1.00 77.50 469 A 1 ATOM 3701 C C . PHE A 0 469 . -36.395 -9.039 42.662 1.00 77.50 469 A 1 ATOM 3702 C CB . PHE A 0 469 . -38.148 -7.534 43.709 1.00 77.50 469 A 1 ATOM 3703 O O . PHE A 0 469 . -36.326 -10.256 42.846 1.00 77.50 469 A 1 ATOM 3704 C CG . PHE A 0 469 . -39.239 -8.589 43.722 1.00 77.50 469 A 1 ATOM 3705 C CD1 . PHE A 0 469 . -39.739 -9.125 42.518 1.00 77.50 469 A 1 ATOM 3706 C CD2 . PHE A 0 469 . -39.741 -9.055 44.951 1.00 77.50 469 A 1 ATOM 3707 C CE1 . PHE A 0 469 . -40.729 -10.125 42.546 1.00 77.50 469 A 1 ATOM 3708 C CE2 . PHE A 0 469 . -40.735 -10.048 44.975 1.00 77.50 469 A 1 ATOM 3709 C CZ . PHE A 0 469 . -41.231 -10.585 43.776 1.00 77.50 469 A 1 ATOM 3710 N N . LEU A 0 470 . -36.147 -8.498 41.462 1.00 75.04 470 A 1 ATOM 3711 C CA . LEU A 0 470 . -35.801 -9.289 40.272 1.00 75.04 470 A 1 ATOM 3712 C C . LEU A 0 470 . -34.454 -10.015 40.417 1.00 75.04 470 A 1 ATOM 3713 C CB . LEU A 0 470 . -35.792 -8.371 39.035 1.00 75.04 470 A 1 ATOM 3714 O O . LEU A 0 470 . -34.311 -11.126 39.913 1.00 75.04 470 A 1 ATOM 3715 C CG . LEU A 0 470 . -37.188 -7.924 38.563 1.00 75.04 470 A 1 ATOM 3716 C CD1 . LEU A 0 470 . -37.036 -6.810 37.531 1.00 75.04 470 A 1 ATOM 3717 C CD2 . LEU A 0 470 . -37.968 -9.069 37.913 1.00 75.04 470 A 1 ATOM 3718 N N . LEU A 0 471 . -33.492 -9.427 41.135 1.00 70.45 471 A 1 ATOM 3719 C CA . LEU A 0 471 . -32.210 -10.058 41.464 1.00 70.45 471 A 1 ATOM 3720 C C . LEU A 0 471 . -32.355 -11.166 42.527 1.00 70.45 471 A 1 ATOM 3721 C CB . LEU A 0 471 . -31.254 -8.943 41.930 1.00 70.45 471 A 1 ATOM 3722 O O . LEU A 0 471 . -31.603 -12.139 42.512 1.00 70.45 471 A 1 ATOM 3723 C CG . LEU A 0 471 . -29.782 -9.368 42.080 1.00 70.45 471 A 1 ATOM 3724 C CD1 . LEU A 0 471 . -29.120 -9.626 40.722 1.00 70.45 471 A 1 ATOM 3725 C CD2 . LEU A 0 471 . -29.002 -8.255 42.781 1.00 70.45 471 A 1 ATOM 3726 N N . THR A 0 472 . -33.326 -11.029 43.437 1.00 66.49 472 A 1 ATOM 3727 C CA . THR A 0 472 . -33.597 -11.986 44.528 1.00 66.49 472 A 1 ATOM 3728 C C . THR A 0 472 . -34.400 -13.210 44.065 1.00 66.49 472 A 1 ATOM 3729 C CB . THR A 0 472 . -34.303 -11.262 45.690 1.00 66.49 472 A 1 ATOM 3730 O O . THR A 0 472 . -34.293 -14.287 44.657 1.00 66.49 472 A 1 ATOM 3731 C CG2 . THR A 0 472 . -34.574 -12.144 46.910 1.00 66.49 472 A 1 ATOM 3732 O OG1 . THR A 0 472 . -33.472 -10.224 46.152 1.00 66.49 472 A 1 ATOM 3733 N N . CYS A 0 473 . -35.178 -13.089 42.985 1.00 64.68 473 A 1 ATOM 3734 C CA . CYS A 0 473 . -35.931 -14.197 42.399 1.00 64.68 473 A 1 ATOM 3735 C C . CYS A 0 473 . -35.001 -15.346 41.951 1.00 64.68 473 A 1 ATOM 3736 C CB . CYS A 0 473 . -36.761 -13.661 41.224 1.00 64.68 473 A 1 ATOM 3737 O O . CYS A 0 473 . -34.247 -15.225 40.991 1.00 64.68 473 A 1 ATOM 3738 S SG . CYS A 0 473 . -38.161 -12.672 41.825 1.00 64.68 473 A 1 ATOM 3739 N N . GLN A 0 474 . -35.062 -16.505 42.618 1.00 51.45 474 A 1 ATOM 3740 C CA . GLN A 0 474 . -34.248 -17.670 42.245 1.00 51.45 474 A 1 ATOM 3741 C C . GLN A 0 474 . -34.909 -18.479 41.122 1.00 51.45 474 A 1 ATOM 3742 C CB . GLN A 0 474 . -33.924 -18.543 43.464 1.00 51.45 474 A 1 ATOM 3743 O O . GLN A 0 474 . -35.760 -19.341 41.363 1.00 51.45 474 A 1 ATOM 3744 C CG . GLN A 0 474 . -32.989 -17.820 44.444 1.00 51.45 474 A 1 ATOM 3745 C CD . GLN A 0 474 . -32.469 -18.725 45.557 1.00 51.45 474 A 1 ATOM 3746 N NE2 . GLN A 0 474 . -31.873 -18.157 46.580 1.00 51.45 474 A 1 ATOM 3747 O OE1 . GLN A 0 474 . -32.563 -19.944 45.532 1.00 51.45 474 A 1 ATOM 3748 N N . PHE A 0 475 . -34.489 -18.216 39.885 1.00 49.62 475 A 1 ATOM 3749 C CA . PHE A 0 475 . -35.075 -18.780 38.668 1.00 49.62 475 A 1 ATOM 3750 C C . PHE A 0 475 . -34.834 -20.292 38.516 1.00 49.62 475 A 1 ATOM 3751 C CB . PHE A 0 475 . -34.578 -17.974 37.460 1.00 49.62 475 A 1 ATOM 3752 O O . PHE A 0 475 . -33.880 -20.741 37.876 1.00 49.62 475 A 1 ATOM 3753 C CG . PHE A 0 475 . -34.865 -16.494 37.604 1.00 49.62 475 A 1 ATOM 3754 C CD1 . PHE A 0 475 . -36.192 -16.033 37.542 1.00 49.62 475 A 1 ATOM 3755 C CD2 . PHE A 0 475 . -33.829 -15.599 37.930 1.00 49.62 475 A 1 ATOM 3756 C CE1 . PHE A 0 475 . -36.476 -14.684 37.804 1.00 49.62 475 A 1 ATOM 3757 C CE2 . PHE A 0 475 . -34.119 -14.243 38.168 1.00 49.62 475 A 1 ATOM 3758 C CZ . PHE A 0 475 . -35.440 -13.782 38.089 1.00 49.62 475 A 1 ATOM 3759 N N . HIS A 0 476 . -35.751 -21.089 39.070 1.00 36.01 476 A 1 ATOM 3760 C CA . HIS A 0 476 . -35.860 -22.522 38.799 1.00 36.01 476 A 1 ATOM 3761 C C . HIS A 0 476 . -36.284 -22.764 37.342 1.00 36.01 476 A 1 ATOM 3762 C CB . HIS A 0 476 . -36.832 -23.185 39.793 1.00 36.01 476 A 1 ATOM 3763 O O . HIS A 0 476 . -37.471 -22.780 37.011 1.00 36.01 476 A 1 ATOM 3764 C CG . HIS A 0 476 . -36.142 -23.780 40.991 1.00 36.01 476 A 1 ATOM 3765 C CD2 . HIS A 0 476 . -35.968 -25.116 41.238 1.00 36.01 476 A 1 ATOM 3766 N ND1 . HIS A 0 476 . -35.545 -23.095 42.023 1.00 36.01 476 A 1 ATOM 3767 C CE1 . HIS A 0 476 . -35.028 -24.000 42.873 1.00 36.01 476 A 1 ATOM 3768 N NE2 . HIS A 0 476 . -35.268 -25.250 42.441 1.00 36.01 476 A 1 ATOM 3769 N N . GLY A 0 477 . -35.303 -22.993 36.469 1.00 31.34 477 A 1 ATOM 3770 C CA . GLY A 0 477 . -35.551 -23.615 35.173 1.00 31.34 477 A 1 ATOM 3771 C C . GLY A 0 477 . -36.038 -25.056 35.355 1.00 31.34 477 A 1 ATOM 3772 O O . GLY A 0 477 . -35.488 -25.800 36.166 1.00 31.34 477 A 1 ATOM 3773 N N . TYR A 0 478 . -37.060 -25.457 34.598 1.00 31.88 478 A 1 ATOM 3774 C CA . TYR A 0 478 . -37.433 -26.867 34.473 1.00 31.88 478 A 1 ATOM 3775 C C . TYR A 0 478 . -36.289 -27.631 33.788 1.00 31.88 478 A 1 ATOM 3776 C CB . TYR A 0 478 . -38.734 -27.004 33.658 1.00 31.88 478 A 1 ATOM 3777 O O . TYR A 0 478 . -35.933 -27.304 32.657 1.00 31.88 478 A 1 ATOM 3778 C CG . TYR A 0 478 . -40.013 -27.107 34.471 1.00 31.88 478 A 1 ATOM 3779 C CD1 . TYR A 0 478 . -40.673 -28.348 34.567 1.00 31.88 478 A 1 ATOM 3780 C CD2 . TYR A 0 478 . -40.565 -25.970 35.095 1.00 31.88 478 A 1 ATOM 3781 C CE1 . TYR A 0 478 . -41.887 -28.455 35.272 1.00 31.88 478 A 1 ATOM 3782 C CE2 . TYR A 0 478 . -41.781 -26.072 35.803 1.00 31.88 478 A 1 ATOM 3783 O OH . TYR A 0 478 . -43.621 -27.420 36.562 1.00 31.88 478 A 1 ATOM 3784 C CZ . TYR A 0 478 . -42.445 -27.316 35.888 1.00 31.88 478 A 1 ATOM 3785 N N . GLU A 0 479 . -35.733 -28.646 34.451 1.00 34.00 479 A 1 ATOM 3786 C CA . GLU A 0 479 . -34.806 -29.591 33.818 1.00 34.00 479 A 1 ATOM 3787 C C . GLU A 0 479 . -35.579 -30.703 33.090 1.00 34.00 479 A 1 ATOM 3788 C CB . GLU A 0 479 . -33.799 -30.183 34.826 1.00 34.00 479 A 1 ATOM 3789 O O . GLU A 0 479 . -36.462 -31.339 33.664 1.00 34.00 479 A 1 ATOM 3790 C CG . GLU A 0 479 . -32.755 -29.153 35.297 1.00 34.00 479 A 1 ATOM 3791 C CD . GLU A 0 479 . -31.614 -29.748 36.149 1.00 34.00 479 A 1 ATOM 3792 O OE1 . GLU A 0 479 . -30.526 -29.116 36.169 1.00 34.00 479 A 1 ATOM 3793 O OE2 . GLU A 0 479 . -31.823 -30.784 36.823 1.00 34.00 479 A 1 ATOM 3794 N N . ASP A 0 480 . -35.207 -30.909 31.826 1.00 31.79 480 A 1 ATOM 3795 C CA . ASP A 0 480 . -35.331 -32.113 31.000 1.00 31.79 480 A 1 ATOM 3796 C C . ASP A 0 480 . -36.506 -33.078 31.245 1.00 31.79 480 A 1 ATOM 3797 C CB . ASP A 0 480 . -33.993 -32.873 31.044 1.00 31.79 480 A 1 ATOM 3798 O O . ASP A 0 480 . -36.412 -34.038 32.013 1.00 31.79 480 A 1 ATOM 3799 C CG . ASP A 0 480 . -32.817 -32.073 30.474 1.00 31.79 480 A 1 ATOM 3800 O OD1 . ASP A 0 480 . -33.073 -31.070 29.770 1.00 31.79 480 A 1 ATOM 3801 O OD2 . ASP A 0 480 . -31.669 -32.501 30.720 1.00 31.79 480 A 1 ATOM 3802 N N . ASP A 0 481 . -37.522 -32.978 30.380 1.00 31.52 481 A 1 ATOM 3803 C CA . ASP A 0 481 . -38.268 -34.161 29.927 1.00 31.52 481 A 1 ATOM 3804 C C . ASP A 0 481 . -37.926 -34.499 28.462 1.00 31.52 481 A 1 ATOM 3805 C CB . ASP A 0 481 . -39.768 -34.093 30.287 1.00 31.52 481 A 1 ATOM 3806 O O . ASP A 0 481 . -38.774 -34.545 27.567 1.00 31.52 481 A 1 ATOM 3807 C CG . ASP A 0 481 . -40.344 -35.497 30.540 1.00 31.52 481 A 1 ATOM 3808 O OD1 . ASP A 0 481 . -39.692 -36.502 30.165 1.00 31.52 481 A 1 ATOM 3809 O OD2 . ASP A 0 481 . -41.435 -35.642 31.134 1.00 31.52 481 A 1 ATOM 3810 N N . VAL A 0 482 . -36.628 -34.709 28.201 1.00 31.74 482 A 1 ATOM 3811 C CA . VAL A 0 482 . -36.112 -35.135 26.890 1.00 31.74 482 A 1 ATOM 3812 C C . VAL A 0 482 . -36.540 -36.581 26.614 1.00 31.74 482 A 1 ATOM 3813 C CB . VAL A 0 482 . -34.581 -34.947 26.774 1.00 31.74 482 A 1 ATOM 3814 O O . VAL A 0 482 . -35.833 -37.542 26.924 1.00 31.74 482 A 1 ATOM 3815 C CG1 . VAL A 0 482 . -34.051 -35.380 25.395 1.00 31.74 482 A 1 ATOM 3816 C CG2 . VAL A 0 482 . -34.187 -33.476 26.955 1.00 31.74 482 A 1 ATOM 3817 N N . LYS A 0 483 . -37.706 -36.746 25.980 1.00 30.83 483 A 1 ATOM 3818 C CA . LYS A 0 483 . -38.128 -38.003 25.349 1.00 30.83 483 A 1 ATOM 3819 C C . LYS A 0 483 . -38.350 -37.805 23.856 1.00 30.83 483 A 1 ATOM 3820 C CB . LYS A 0 483 . -39.373 -38.591 26.024 1.00 30.83 483 A 1 ATOM 3821 O O . LYS A 0 483 . -39.161 -36.992 23.429 1.00 30.83 483 A 1 ATOM 3822 C CG . LYS A 0 483 . -39.086 -39.037 27.464 1.00 30.83 483 A 1 ATOM 3823 C CD . LYS A 0 483 . -40.241 -39.900 27.992 1.00 30.83 483 A 1 ATOM 3824 C CE . LYS A 0 483 . -40.114 -40.155 29.498 1.00 30.83 483 A 1 ATOM 3825 N NZ . LYS A 0 483 . -40.489 -38.951 30.280 1.00 30.83 483 A 1 ATOM 3826 N N . GLN A 0 484 . -37.631 -38.593 23.065 1.00 27.88 484 A 1 ATOM 3827 C CA . GLN A 0 484 . -37.761 -38.616 21.612 1.00 27.88 484 A 1 ATOM 3828 C C . GLN A 0 484 . -39.131 -39.163 21.193 1.00 27.88 484 A 1 ATOM 3829 C CB . GLN A 0 484 . -36.660 -39.509 21.017 1.00 27.88 484 A 1 ATOM 3830 O O . GLN A 0 484 . -39.531 -40.242 21.629 1.00 27.88 484 A 1 ATOM 3831 C CG . GLN A 0 484 . -35.236 -38.985 21.264 1.00 27.88 484 A 1 ATOM 3832 C CD . GLN A 0 484 . -34.187 -40.050 20.958 1.00 27.88 484 A 1 ATOM 3833 N NE2 . GLN A 0 484 . -33.236 -39.781 20.092 1.00 27.88 484 A 1 ATOM 3834 O OE1 . GLN A 0 484 . -34.195 -41.143 21.501 1.00 27.88 484 A 1 ATOM 3835 N N . CYS A 0 485 . -39.783 -38.474 20.260 1.00 26.76 485 A 1 ATOM 3836 C CA . CYS A 0 485 . -40.758 -39.073 19.356 1.00 26.76 485 A 1 ATOM 3837 C C . CYS A 0 485 . -40.532 -38.484 17.958 1.00 26.76 485 A 1 ATOM 3838 C CB . CYS A 0 485 . -42.177 -38.876 19.905 1.00 26.76 485 A 1 ATOM 3839 O O . CYS A 0 485 . -41.082 -37.447 17.601 1.00 26.76 485 A 1 ATOM 3840 S SG . CYS A 0 485 . -43.309 -40.016 19.056 1.00 26.76 485 A 1 ATOM 3841 N N . THR A 0 486 . -39.625 -39.107 17.206 1.00 26.80 486 A 1 ATOM 3842 C CA . THR A 0 486 . -39.534 -38.919 15.754 1.00 26.80 486 A 1 ATOM 3843 C C . THR A 0 486 . -40.645 -39.709 15.058 1.00 26.80 486 A 1 ATOM 3844 C CB . THR A 0 486 . -38.152 -39.347 15.226 1.00 26.80 486 A 1 ATOM 3845 O O . THR A 0 486 . -41.272 -40.570 15.671 1.00 26.80 486 A 1 ATOM 3846 C CG2 . THR A 0 486 . -37.061 -38.365 15.655 1.00 26.80 486 A 1 ATOM 3847 O OG1 . THR A 0 486 . -37.788 -40.618 15.721 1.00 26.80 486 A 1 ATOM 3848 N N . ASP A 0 487 . -40.817 -39.449 13.762 1.00 25.66 487 A 1 ATOM 3849 C CA . ASP A 0 487 . -41.729 -40.127 12.832 1.00 25.66 487 A 1 ATOM 3850 C C . ASP A 0 487 . -43.222 -39.771 12.964 1.00 25.66 487 A 1 ATOM 3851 C CB . ASP A 0 487 . -41.484 -41.652 12.766 1.00 25.66 487 A 1 ATOM 3852 O O . ASP A 0 487 . -44.033 -40.532 13.490 1.00 25.66 487 A 1 ATOM 3853 C CG . ASP A 0 487 . -40.039 -42.060 12.459 1.00 25.66 487 A 1 ATOM 3854 O OD1 . ASP A 0 487 . -39.239 -41.189 12.041 1.00 25.66 487 A 1 ATOM 3855 O OD2 . ASP A 0 487 . -39.737 -43.263 12.626 1.00 25.66 487 A 1 ATOM 3856 N N . MET A 0 488 . -43.619 -38.681 12.297 1.00 28.32 488 A 1 ATOM 3857 C CA . MET A 0 488 . -44.890 -38.680 11.568 1.00 28.32 488 A 1 ATOM 3858 C C . MET A 0 488 . -44.773 -37.910 10.242 1.00 28.32 488 A 1 ATOM 3859 C CB . MET A 0 488 . -46.059 -38.188 12.446 1.00 28.32 488 A 1 ATOM 3860 O O . MET A 0 488 . -44.325 -36.772 10.227 1.00 28.32 488 A 1 ATOM 3861 C CG . MET A 0 488 . -47.222 -39.188 12.352 1.00 28.32 488 A 1 ATOM 3862 S SD . MET A 0 488 . -48.673 -38.824 13.377 1.00 28.32 488 A 1 ATOM 3863 C CE . MET A 0 488 . -49.411 -37.495 12.390 1.00 28.32 488 A 1 ATOM 3864 N N . GLU A 0 489 . -45.147 -38.603 9.160 1.00 28.74 489 A 1 ATOM 3865 C CA . GLU A 0 489 . -45.567 -38.154 7.813 1.00 28.74 489 A 1 ATOM 3866 C C . GLU A 0 489 . -44.779 -37.003 7.132 1.00 28.74 489 A 1 ATOM 3867 C CB . GLU A 0 489 . -47.094 -37.965 7.818 1.00 28.74 489 A 1 ATOM 3868 O O . GLU A 0 489 . -44.748 -35.868 7.581 1.00 28.74 489 A 1 ATOM 3869 C CG . GLU A 0 489 . -47.762 -39.333 8.094 1.00 28.74 489 A 1 ATOM 3870 C CD . GLU A 0 489 . -49.288 -39.302 8.245 1.00 28.74 489 A 1 ATOM 3871 O OE1 . GLU A 0 489 . -49.897 -40.351 7.927 1.00 28.74 489 A 1 ATOM 3872 O OE2 . GLU A 0 489 . -49.824 -38.280 8.723 1.00 28.74 489 A 1 ATOM 3873 N N . VAL A 0 490 . -44.075 -37.192 6.008 1.00 25.19 490 A 1 ATOM 3874 C CA . VAL A 0 490 . -44.422 -37.880 4.739 1.00 25.19 490 A 1 ATOM 3875 C C . VAL A 0 490 . -45.589 -37.231 3.977 1.00 25.19 490 A 1 ATOM 3876 C CB . VAL A 0 490 . -44.530 -39.427 4.783 1.00 25.19 490 A 1 ATOM 3877 O O . VAL A 0 490 . -46.681 -37.781 3.900 1.00 25.19 490 A 1 ATOM 3878 C CG1 . VAL A 0 490 . -44.534 -40.026 3.365 1.00 25.19 490 A 1 ATOM 3879 C CG2 . VAL A 0 490 . -43.345 -40.072 5.516 1.00 25.19 490 A 1 ATOM 3880 N N . SER A 0 491 . -45.308 -36.103 3.316 1.00 28.99 491 A 1 ATOM 3881 C CA . SER A 0 491 . -45.810 -35.704 1.979 1.00 28.99 491 A 1 ATOM 3882 C C . SER A 0 491 . -44.939 -34.528 1.505 1.00 28.99 491 A 1 ATOM 3883 C CB . SER A 0 491 . -47.290 -35.305 2.020 1.00 28.99 491 A 1 ATOM 3884 O O . SER A 0 491 . -44.682 -33.621 2.285 1.00 28.99 491 A 1 ATOM 3885 O OG . SER A 0 491 . -48.073 -36.483 2.043 1.00 28.99 491 A 1 ATOM 3886 N N . GLN A 0 492 . -44.239 -34.536 0.365 1.00 27.14 492 A 1 ATOM 3887 C CA . GLN A 0 492 . -44.643 -34.760 -1.035 1.00 27.14 492 A 1 ATOM 3888 C C . GLN A 0 492 . -45.688 -33.770 -1.569 1.00 27.14 492 A 1 ATOM 3889 C CB . GLN A 0 492 . -45.026 -36.203 -1.415 1.00 27.14 492 A 1 ATOM 3890 O O . GLN A 0 492 . -46.755 -33.640 -0.991 1.00 27.14 492 A 1 ATOM 3891 C CG . GLN A 0 492 . -43.853 -37.195 -1.393 1.00 27.14 492 A 1 ATOM 3892 C CD . GLN A 0 492 . -44.052 -38.398 -2.322 1.00 27.14 492 A 1 ATOM 3893 N NE2 . GLN A 0 492 . -43.123 -39.326 -2.347 1.00 27.14 492 A 1 ATOM 3894 O OE1 . GLN A 0 492 . -45.003 -38.529 -3.074 1.00 27.14 492 A 1 ATOM 3895 N N . LEU A 0 493 . -45.380 -33.219 -2.758 1.00 25.55 493 A 1 ATOM 3896 C CA . LEU A 0 493 . -46.243 -32.428 -3.659 1.00 25.55 493 A 1 ATOM 3897 C C . LEU A 0 493 . -46.607 -31.033 -3.088 1.00 25.55 493 A 1 ATOM 3898 C CB . LEU A 0 493 . -47.451 -33.288 -4.093 1.00 25.55 493 A 1 ATOM 3899 O O . LEU A 0 493 . -47.086 -30.923 -1.972 1.00 25.55 493 A 1 ATOM 3900 C CG . LEU A 0 493 . -47.075 -34.662 -4.706 1.00 25.55 493 A 1 ATOM 3901 C CD1 . LEU A 0 493 . -48.163 -35.700 -4.449 1.00 25.55 493 A 1 ATOM 3902 C CD2 . LEU A 0 493 . -46.826 -34.572 -6.211 1.00 25.55 493 A 1 ATOM 3903 N N . SER A 0 494 . -46.290 -29.883 -3.697 1.00 24.30 494 A 1 ATOM 3904 C CA . SER A 0 494 . -46.238 -29.455 -5.112 1.00 24.30 494 A 1 ATOM 3905 C C . SER A 0 494 . -47.616 -29.275 -5.769 1.00 24.30 494 A 1 ATOM 3906 C CB . SER A 0 494 . -45.224 -30.208 -5.990 1.00 24.30 494 A 1 ATOM 3907 O O . SER A 0 494 . -48.557 -29.974 -5.420 1.00 24.30 494 A 1 ATOM 3908 O OG . SER A 0 494 . -45.830 -31.232 -6.755 1.00 24.30 494 A 1 ATOM 3909 N N . ILE A 0 495 . -47.686 -28.355 -6.753 1.00 28.01 495 A 1 ATOM 3910 C CA . ILE A 0 495 . -48.900 -27.822 -7.424 1.00 28.01 495 A 1 ATOM 3911 C C . ILE A 0 495 . -49.601 -26.778 -6.521 1.00 28.01 495 A 1 ATOM 3912 C CB . ILE A 0 495 . -49.835 -28.959 -7.928 1.00 28.01 495 A 1 ATOM 3913 O O . ILE A 0 495 . -50.134 -27.124 -5.480 1.00 28.01 495 A 1 ATOM 3914 C CG1 . ILE A 0 495 . -49.068 -30.025 -8.758 1.00 28.01 495 A 1 ATOM 3915 C CG2 . ILE A 0 495 . -51.003 -28.406 -8.765 1.00 28.01 495 A 1 ATOM 3916 C CD1 . ILE A 0 495 . -49.825 -31.351 -8.895 1.00 28.01 495 A 1 ATOM 3917 N N . LYS A 0 496 . -49.415 -25.460 -6.715 1.00 25.01 496 A 1 ATOM 3918 C CA . LYS A 0 496 . -49.808 -24.541 -7.822 1.00 25.01 496 A 1 ATOM 3919 C C . LYS A 0 496 . -51.277 -24.089 -7.778 1.00 25.01 496 A 1 ATOM 3920 C CB . LYS A 0 496 . -49.453 -24.989 -9.257 1.00 25.01 496 A 1 ATOM 3921 O O . LYS A 0 496 . -52.146 -24.812 -7.320 1.00 25.01 496 A 1 ATOM 3922 C CG . LYS A 0 496 . -47.999 -24.746 -9.683 1.00 25.01 496 A 1 ATOM 3923 C CD . LYS A 0 496 . -47.874 -24.970 -11.200 1.00 25.01 496 A 1 ATOM 3924 C CE . LYS A 0 496 . -46.493 -24.555 -11.719 1.00 25.01 496 A 1 ATOM 3925 N NZ . LYS A 0 496 . -46.420 -24.653 -13.200 1.00 25.01 496 A 1 ATOM 3926 N N . SER A 0 497 . -51.494 -22.901 -8.362 1.00 29.75 497 A 1 ATOM 3927 C CA . SER A 0 497 . -52.777 -22.262 -8.707 1.00 29.75 497 A 1 ATOM 3928 C C . SER A 0 497 . -53.755 -22.044 -7.553 1.00 29.75 497 A 1 ATOM 3929 C CB . SER A 0 497 . -53.469 -22.941 -9.903 1.00 29.75 497 A 1 ATOM 3930 O O . SER A 0 497 . -54.543 -22.921 -7.220 1.00 29.75 497 A 1 ATOM 3931 O OG . SER A 0 497 . -53.483 -24.348 -9.790 1.00 29.75 497 A 1 ATOM 3932 N N . ASN A 0 498 . -53.782 -20.807 -7.056 1.00 25.41 498 A 1 ATOM 3933 C CA . ASN A 0 498 . -54.953 -20.247 -6.395 1.00 25.41 498 A 1 ATOM 3934 C C . ASN A 0 498 . -55.456 -19.049 -7.214 1.00 25.41 498 A 1 ATOM 3935 C CB . ASN A 0 498 . -54.617 -19.905 -4.931 1.00 25.41 498 A 1 ATOM 3936 O O . ASN A 0 498 . -55.150 -17.907 -6.890 1.00 25.41 498 A 1 ATOM 3937 C CG . ASN A 0 498 . -55.872 -19.654 -4.110 1.00 25.41 498 A 1 ATOM 3938 N ND2 . ASN A 0 498 . -55.775 -18.919 -3.029 1.00 25.41 498 A 1 ATOM 3939 O OD1 . ASN A 0 498 . -56.948 -20.144 -4.403 1.00 25.41 498 A 1 ATOM 3940 N N . GLU A 0 499 . -56.170 -19.318 -8.310 1.00 26.05 499 A 1 ATOM 3941 C CA . GLU A 0 499 . -57.068 -18.332 -8.917 1.00 26.05 499 A 1 ATOM 3942 C C . GLU A 0 499 . -58.135 -19.014 -9.789 1.00 26.05 499 A 1 ATOM 3943 C CB . GLU A 0 499 . -56.308 -17.249 -9.718 1.00 26.05 499 A 1 ATOM 3944 O O . GLU A 0 499 . -57.848 -19.993 -10.475 1.00 26.05 499 A 1 ATOM 3945 C CG . GLU A 0 499 . -57.013 -15.893 -9.536 1.00 26.05 499 A 1 ATOM 3946 C CD . GLU A 0 499 . -56.278 -14.730 -10.213 1.00 26.05 499 A 1 ATOM 3947 O OE1 . GLU A 0 499 . -56.166 -13.665 -9.567 1.00 26.05 499 A 1 ATOM 3948 O OE2 . GLU A 0 499 . -55.887 -14.901 -11.390 1.00 26.05 499 A 1 ATOM 3949 N N . ILE A 0 500 . -59.330 -18.408 -9.788 1.00 29.23 500 A 1 ATOM 3950 C CA . ILE A 0 500 . -60.540 -18.670 -10.595 1.00 29.23 500 A 1 ATOM 3951 C C . ILE A 0 500 . -61.673 -19.439 -9.876 1.00 29.23 500 A 1 ATOM 3952 C CB . ILE A 0 500 . -60.246 -19.064 -12.071 1.00 29.23 500 A 1 ATOM 3953 O O . ILE A 0 500 . -61.856 -20.643 -10.012 1.00 29.23 500 A 1 ATOM 3954 C CG1 . ILE A 0 500 . -59.417 -17.931 -12.738 1.00 29.23 500 A 1 ATOM 3955 C CG2 . ILE A 0 500 . -61.527 -19.291 -12.899 1.00 29.23 500 A 1 ATOM 3956 C CD1 . ILE A 0 500 . -58.933 -18.230 -14.161 1.00 29.23 500 A 1 ATOM 3957 N N . LYS A 0 501 . -62.529 -18.608 -9.261 1.00 30.17 501 A 1 ATOM 3958 C CA . LYS A 0 501 . -64.005 -18.645 -9.282 1.00 30.17 501 A 1 ATOM 3959 C C . LYS A 0 501 . -64.807 -19.592 -8.369 1.00 30.17 501 A 1 ATOM 3960 C CB . LYS A 0 501 . -64.512 -18.689 -10.734 1.00 30.17 501 A 1 ATOM 3961 O O . LYS A 0 501 . -64.923 -20.791 -8.570 1.00 30.17 501 A 1 ATOM 3962 C CG . LYS A 0 501 . -64.336 -17.320 -11.400 1.00 30.17 501 A 1 ATOM 3963 C CD . LYS A 0 501 . -64.972 -17.308 -12.788 1.00 30.17 501 A 1 ATOM 3964 C CE . LYS A 0 501 . -64.895 -15.880 -13.321 1.00 30.17 501 A 1 ATOM 3965 N NZ . LYS A 0 501 . -65.646 -15.757 -14.587 1.00 30.17 501 A 1 ATOM 3966 N N . ASP A 0 502 . -65.575 -18.897 -7.529 1.00 30.33 502 A 1 ATOM 3967 C CA . ASP A 0 502 . -67.042 -18.942 -7.494 1.00 30.33 502 A 1 ATOM 3968 C C . ASP A 0 502 . -67.781 -19.998 -6.648 1.00 30.33 502 A 1 ATOM 3969 C CB . ASP A 0 502 . -67.667 -18.702 -8.891 1.00 30.33 502 A 1 ATOM 3970 O O . ASP A 0 502 . -68.348 -20.971 -7.135 1.00 30.33 502 A 1 ATOM 3971 C CG . ASP A 0 502 . -67.322 -17.326 -9.491 1.00 30.33 502 A 1 ATOM 3972 O OD1 . ASP A 0 502 . -66.761 -16.485 -8.751 1.00 30.33 502 A 1 ATOM 3973 O OD2 . ASP A 0 502 . -67.575 -17.126 -10.702 1.00 30.33 502 A 1 ATOM 3974 N N . THR A 0 503 . -68.051 -19.551 -5.415 1.00 30.95 503 A 1 ATOM 3975 C CA . THR A 0 503 . -69.407 -19.323 -4.859 1.00 30.95 503 A 1 ATOM 3976 C C . THR A 0 503 . -69.960 -20.262 -3.780 1.00 30.95 503 A 1 ATOM 3977 C CB . THR A 0 503 . -70.535 -19.078 -5.895 1.00 30.95 503 A 1 ATOM 3978 O O . THR A 0 503 . -69.792 -21.472 -3.777 1.00 30.95 503 A 1 ATOM 3979 C CG2 . THR A 0 503 . -70.405 -17.830 -6.767 1.00 30.95 503 A 1 ATOM 3980 O OG1 . THR A 0 503 . -70.843 -20.214 -6.670 1.00 30.95 503 A 1 ATOM 3981 N N . ASN A 0 504 . -70.805 -19.619 -2.963 1.00 31.51 504 A 1 ATOM 3982 C CA . ASN A 0 504 . -71.955 -20.152 -2.233 1.00 31.51 504 A 1 ATOM 3983 C C . ASN A 0 504 . -71.746 -20.829 -0.861 1.00 31.51 504 A 1 ATOM 3984 C CB . ASN A 0 504 . -72.900 -20.929 -3.172 1.00 31.51 504 A 1 ATOM 3985 O O . ASN A 0 504 . -71.617 -22.038 -0.736 1.00 31.51 504 A 1 ATOM 3986 C CG . ASN A 0 504 . -73.685 -20.017 -4.095 1.00 31.51 504 A 1 ATOM 3987 N ND2 . ASN A 0 504 . -73.590 -20.190 -5.390 1.00 31.51 504 A 1 ATOM 3988 O OD1 . ASN A 0 504 . -74.418 -19.146 -3.649 1.00 31.51 504 A 1 ATOM 3989 N N . LYS A 0 505 . -72.078 -20.009 0.149 1.00 32.80 505 A 1 ATOM 3990 C CA . LYS A 0 505 . -73.040 -20.306 1.230 1.00 32.80 505 A 1 ATOM 3991 C C . LYS A 0 505 . -72.548 -21.046 2.486 1.00 32.80 505 A 1 ATOM 3992 C CB . LYS A 0 505 . -74.338 -20.927 0.666 1.00 32.80 505 A 1 ATOM 3993 O O . LYS A 0 505 . -72.702 -22.249 2.632 1.00 32.80 505 A 1 ATOM 3994 C CG . LYS A 0 505 . -75.147 -19.918 -0.160 1.00 32.80 505 A 1 ATOM 3995 C CD . LYS A 0 505 . -76.340 -20.592 -0.841 1.00 32.80 505 A 1 ATOM 3996 C CE . LYS A 0 505 . -77.067 -19.554 -1.700 1.00 32.80 505 A 1 ATOM 3997 N NZ . LYS A 0 505 . -78.151 -20.173 -2.498 1.00 32.80 505 A 1 ATOM 3998 N N . ALA A 0 506 . -72.300 -20.197 3.484 1.00 32.73 506 A 1 ATOM 3999 C CA . ALA A 0 506 . -73.246 -19.972 4.589 1.00 32.73 506 A 1 ATOM 4000 C C . ALA A 0 506 . -72.969 -20.647 5.946 1.00 32.73 506 A 1 ATOM 4001 C CB . ALA A 0 506 . -74.712 -20.171 4.147 1.00 32.73 506 A 1 ATOM 4002 O O . ALA A 0 506 . -73.207 -21.831 6.145 1.00 32.73 506 A 1 ATOM 4003 N N . ASN A 0 507 . -72.740 -19.746 6.905 1.00 31.95 507 A 1 ATOM 4004 C CA . ASN A 0 507 . -73.415 -19.674 8.202 1.00 31.95 507 A 1 ATOM 4005 C C . ASN A 0 507 . -72.979 -20.598 9.353 1.00 31.95 507 A 1 ATOM 4006 C CB . ASN A 0 507 . -74.949 -19.709 8.014 1.00 31.95 507 A 1 ATOM 4007 O O . ASN A 0 507 . -73.106 -21.814 9.304 1.00 31.95 507 A 1 ATOM 4008 C CG . ASN A 0 507 . -75.527 -18.529 7.255 1.00 31.95 507 A 1 ATOM 4009 N ND2 . ASN A 0 507 . -76.832 -18.449 7.158 1.00 31.95 507 A 1 ATOM 4010 O OD1 . ASN A 0 507 . -74.835 -17.677 6.724 1.00 31.95 507 A 1 ATOM 4011 N N . THR A 0 508 . -72.775 -19.910 10.483 1.00 31.30 508 A 1 ATOM 4012 C CA . THR A 0 508 . -73.255 -20.279 11.825 1.00 31.30 508 A 1 ATOM 4013 C C . THR A 0 508 . -72.432 -21.277 12.655 1.00 31.30 508 A 1 ATOM 4014 C CB . THR A 0 508 . -74.758 -20.669 11.760 1.00 31.30 508 A 1 ATOM 4015 O O . THR A 0 508 . -72.007 -22.301 12.146 1.00 31.30 508 A 1 ATOM 4016 C CG2 . THR A 0 508 . -75.428 -21.371 12.948 1.00 31.30 508 A 1 ATOM 4017 O OG1 . THR A 0 508 . -75.510 -19.498 11.535 1.00 31.30 508 A 1 ATOM 4018 N N . ILE A 0 509 . -72.297 -21.142 13.987 1.00 28.86 509 A 1 ATOM 4019 C CA . ILE A 0 509 . -72.193 -19.993 14.929 1.00 28.86 509 A 1 ATOM 4020 C C . ILE A 0 509 . -72.098 -20.591 16.358 1.00 28.86 509 A 1 ATOM 4021 C CB . ILE A 0 509 . -73.363 -18.951 14.818 1.00 28.86 509 A 1 ATOM 4022 O O . ILE A 0 509 . -72.807 -21.547 16.651 1.00 28.86 509 A 1 ATOM 4023 C CG1 . ILE A 0 509 . -72.818 -17.585 14.337 1.00 28.86 509 A 1 ATOM 4024 C CG2 . ILE A 0 509 . -74.288 -18.754 16.022 1.00 28.86 509 A 1 ATOM 4025 C CD1 . ILE A 0 509 . -73.901 -16.621 13.827 1.00 28.86 509 A 1 ATOM 4026 N N . ILE A 0 510 . -71.323 -19.968 17.260 1.00 28.20 510 A 1 ATOM 4027 C CA . ILE A 0 510 . -71.426 -20.072 18.742 1.00 28.20 510 A 1 ATOM 4028 C C . ILE A 0 510 . -71.055 -21.399 19.469 1.00 28.20 510 A 1 ATOM 4029 C CB . ILE A 0 510 . -72.801 -19.473 19.190 1.00 28.20 510 A 1 ATOM 4030 O O . ILE A 0 510 . -71.311 -22.513 19.034 1.00 28.20 510 A 1 ATOM 4031 C CG1 . ILE A 0 510 . -72.692 -17.931 19.236 1.00 28.20 510 A 1 ATOM 4032 C CG2 . ILE A 0 510 . -73.395 -19.991 20.509 1.00 28.20 510 A 1 ATOM 4033 C CD1 . ILE A 0 510 . -74.030 -17.199 19.428 1.00 28.20 510 A 1 ATOM 4034 N N . SER A 0 511 . -70.580 -21.200 20.712 1.00 28.97 511 A 1 ATOM 4035 C CA . SER A 0 511 . -70.688 -22.045 21.930 1.00 28.97 511 A 1 ATOM 4036 C C . SER A 0 511 . -69.515 -22.906 22.458 1.00 28.97 511 A 1 ATOM 4037 C CB . SER A 0 511 . -72.066 -22.689 22.181 1.00 28.97 511 A 1 ATOM 4038 O O . SER A 0 511 . -69.485 -24.117 22.313 1.00 28.97 511 A 1 ATOM 4039 O OG . SER A 0 511 . -72.570 -23.497 21.148 1.00 28.97 511 A 1 ATOM 4040 N N . LYS A 0 512 . -68.722 -22.247 23.324 1.00 29.47 512 A 1 ATOM 4041 C CA . LYS A 0 512 . -68.685 -22.449 24.800 1.00 29.47 512 A 1 ATOM 4042 C C . LYS A 0 512 . -67.998 -23.688 25.433 1.00 29.47 512 A 1 ATOM 4043 C CB . LYS A 0 512 . -70.106 -22.311 25.401 1.00 29.47 512 A 1 ATOM 4044 O O . LYS A 0 512 . -68.487 -24.803 25.355 1.00 29.47 512 A 1 ATOM 4045 C CG . LYS A 0 512 . -70.603 -20.864 25.554 1.00 29.47 512 A 1 ATOM 4046 C CD . LYS A 0 512 . -72.038 -20.829 26.105 1.00 29.47 512 A 1 ATOM 4047 C CE . LYS A 0 512 . -72.470 -19.378 26.355 1.00 29.47 512 A 1 ATOM 4048 N NZ . LYS A 0 512 . -73.830 -19.292 26.948 1.00 29.47 512 A 1 ATOM 4049 N N . LEU A 0 513 . -67.085 -23.335 26.353 1.00 27.53 513 A 1 ATOM 4050 C CA . LEU A 0 513 . -66.939 -23.825 27.743 1.00 27.53 513 A 1 ATOM 4051 C C . LEU A 0 513 . -66.295 -25.202 28.047 1.00 27.53 513 A 1 ATOM 4052 C CB . LEU A 0 513 . -68.272 -23.663 28.515 1.00 27.53 513 A 1 ATOM 4053 O O . LEU A 0 513 . -66.919 -26.244 27.918 1.00 27.53 513 A 1 ATOM 4054 C CG . LEU A 0 513 . -68.724 -22.216 28.789 1.00 27.53 513 A 1 ATOM 4055 C CD1 . LEU A 0 513 . -70.146 -22.216 29.355 1.00 27.53 513 A 1 ATOM 4056 C CD2 . LEU A 0 513 . -67.825 -21.491 29.790 1.00 27.53 513 A 1 ATOM 4057 N N . HIS A 0 514 . -65.115 -25.123 28.689 1.00 25.65 514 A 1 ATOM 4058 C CA . HIS A 0 514 . -64.803 -25.692 30.024 1.00 25.65 514 A 1 ATOM 4059 C C . HIS A 0 514 . -65.215 -27.165 30.288 1.00 25.65 514 A 1 ATOM 4060 C CB . HIS A 0 514 . -65.433 -24.753 31.085 1.00 25.65 514 A 1 ATOM 4061 O O . HIS A 0 514 . -66.382 -27.461 30.500 1.00 25.65 514 A 1 ATOM 4062 C CG . HIS A 0 514 . -64.675 -23.479 31.377 1.00 25.65 514 A 1 ATOM 4063 C CD2 . HIS A 0 514 . -64.387 -22.465 30.502 1.00 25.65 514 A 1 ATOM 4064 N ND1 . HIS A 0 514 . -64.218 -23.074 32.614 1.00 25.65 514 A 1 ATOM 4065 C CE1 . HIS A 0 514 . -63.679 -21.849 32.484 1.00 25.65 514 A 1 ATOM 4066 N NE2 . HIS A 0 514 . -63.761 -21.444 31.212 1.00 25.65 514 A 1 ATOM 4067 N N . SER A 0 515 . -64.326 -28.117 30.595 1.00 28.77 515 A 1 ATOM 4068 C CA . SER A 0 515 . -63.231 -28.031 31.577 1.00 28.77 515 A 1 ATOM 4069 C C . SER A 0 515 . -62.702 -29.438 31.940 1.00 28.77 515 A 1 ATOM 4070 C CB . SER A 0 515 . -63.772 -27.419 32.888 1.00 28.77 515 A 1 ATOM 4071 O O . SER A 0 515 . -63.307 -30.441 31.580 1.00 28.77 515 A 1 ATOM 4072 O OG . SER A 0 515 . -64.947 -28.058 33.362 1.00 28.77 515 A 1 ATOM 4073 N N . LYS A 0 516 . -61.663 -29.467 32.792 1.00 29.32 516 A 1 ATOM 4074 C CA . LYS A 0 516 . -61.352 -30.516 33.791 1.00 29.32 516 A 1 ATOM 4075 C C . LYS A 0 516 . -60.869 -31.910 33.314 1.00 29.32 516 A 1 ATOM 4076 C CB . LYS A 0 516 . -62.535 -30.643 34.785 1.00 29.32 516 A 1 ATOM 4077 O O . LYS A 0 516 . -61.655 -32.825 33.122 1.00 29.32 516 A 1 ATOM 4078 C CG . LYS A 0 516 . -62.568 -29.523 35.837 1.00 29.32 516 A 1 ATOM 4079 C CD . LYS A 0 516 . -63.939 -29.455 36.526 1.00 29.32 516 A 1 ATOM 4080 C CE . LYS A 0 516 . -63.979 -28.268 37.495 1.00 29.32 516 A 1 ATOM 4081 N NZ . LYS A 0 516 . -65.317 -28.114 38.118 1.00 29.32 516 A 1 ATOM 4082 N N . SER A 0 517 . -59.560 -32.110 33.528 1.00 26.53 517 A 1 ATOM 4083 C CA . SER A 0 517 . -59.040 -32.937 34.647 1.00 26.53 517 A 1 ATOM 4084 C C . SER A 0 517 . -58.540 -34.372 34.377 1.00 26.53 517 A 1 ATOM 4085 C CB . SER A 0 517 . -60.031 -32.954 35.824 1.00 26.53 517 A 1 ATOM 4086 O O . SER A 0 517 . -59.298 -35.250 33.996 1.00 26.53 517 A 1 ATOM 4087 O OG . SER A 0 517 . -59.451 -33.476 36.992 1.00 26.53 517 A 1 ATOM 4088 N N . LEU A 0 518 . -57.288 -34.598 34.809 1.00 26.72 518 A 1 ATOM 4089 C CA . LEU A 0 518 . -56.674 -35.847 35.303 1.00 26.72 518 A 1 ATOM 4090 C C . LEU A 0 518 . -56.638 -37.110 34.410 1.00 26.72 518 A 1 ATOM 4091 C CB . LEU A 0 518 . -57.266 -36.200 36.688 1.00 26.72 518 A 1 ATOM 4092 O O . LEU A 0 518 . -57.590 -37.878 34.354 1.00 26.72 518 A 1 ATOM 4093 C CG . LEU A 0 518 . -56.855 -35.275 37.849 1.00 26.72 518 A 1 ATOM 4094 C CD1 . LEU A 0 518 . -57.718 -35.574 39.077 1.00 26.72 518 A 1 ATOM 4095 C CD2 . LEU A 0 518 . -55.391 -35.478 38.248 1.00 26.72 518 A 1 ATOM 4096 N N . GLY A 0 519 . -55.408 -37.487 34.035 1.00 26.92 519 A 1 ATOM 4097 C CA . GLY A 0 519 . -54.786 -38.652 34.686 1.00 26.92 519 A 1 ATOM 4098 C C . GLY A 0 519 . -54.317 -39.814 33.800 1.00 26.92 519 A 1 ATOM 4099 O O . GLY A 0 519 . -55.126 -40.435 33.127 1.00 26.92 519 A 1 ATOM 4100 N N . ASN A 0 520 . -53.044 -40.200 33.992 1.00 27.98 520 A 1 ATOM 4101 C CA . ASN A 0 520 . -52.442 -41.523 33.718 1.00 27.98 520 A 1 ATOM 4102 C C . ASN A 0 520 . -52.410 -41.971 32.227 1.00 27.98 520 A 1 ATOM 4103 C CB . ASN A 0 520 . -53.111 -42.539 34.671 1.00 27.98 520 A 1 ATOM 4104 O O . ASN A 0 520 . -53.397 -41.905 31.515 1.00 27.98 520 A 1 ATOM 4105 C CG . ASN A 0 520 . -53.164 -42.089 36.125 1.00 27.98 520 A 1 ATOM 4106 N ND2 . ASN A 0 520 . -54.211 -42.422 36.841 1.00 27.98 520 A 1 ATOM 4107 O OD1 . ASN A 0 520 . -52.271 -41.439 36.639 1.00 27.98 520 A 1 ATOM 4108 N N . LEU A 0 521 . -51.314 -42.499 31.671 1.00 27.90 521 A 1 ATOM 4109 C CA . LEU A 0 521 . -50.431 -43.536 32.219 1.00 27.90 521 A 1 ATOM 4110 C C . LEU A 0 521 . -49.000 -43.498 31.627 1.00 27.90 521 A 1 ATOM 4111 C CB . LEU A 0 521 . -51.075 -44.912 31.892 1.00 27.90 521 A 1 ATOM 4112 O O . LEU A 0 521 . -48.703 -42.765 30.691 1.00 27.90 521 A 1 ATOM 4113 C CG . LEU A 0 521 . -51.587 -45.688 33.121 1.00 27.90 521 A 1 ATOM 4114 C CD1 . LEU A 0 521 . -53.111 -45.821 33.102 1.00 27.90 521 A 1 ATOM 4115 C CD2 . LEU A 0 521 . -50.988 -47.093 33.175 1.00 27.90 521 A 1 ATOM 4116 N N . ASN A 0 522 . -48.128 -44.340 32.189 1.00 26.71 522 A 1 ATOM 4117 C CA . ASN A 0 522 . -46.724 -44.535 31.799 1.00 26.71 522 A 1 ATOM 4118 C C . ASN A 0 522 . -46.534 -45.419 30.537 1.00 26.71 522 A 1 ATOM 4119 C CB . ASN A 0 522 . -46.010 -45.195 33.005 1.00 26.71 522 A 1 ATOM 4120 O O . ASN A 0 522 . -47.500 -45.929 29.979 1.00 26.71 522 A 1 ATOM 4121 C CG . ASN A 0 522 . -46.078 -44.380 34.278 1.00 26.71 522 A 1 ATOM 4122 N ND2 . ASN A 0 522 . -46.856 -44.789 35.254 1.00 26.71 522 A 1 ATOM 4123 O OD1 . ASN A 0 522 . -45.413 -43.376 34.417 1.00 26.71 522 A 1 ATOM 4124 N N . PHE A 0 523 . -45.249 -45.721 30.271 1.00 27.44 523 A 1 ATOM 4125 C CA . PHE A 0 523 . -44.636 -46.847 29.526 1.00 27.44 523 A 1 ATOM 4126 C C . PHE A 0 523 . -44.022 -46.516 28.151 1.00 27.44 523 A 1 ATOM 4127 C CB . PHE A 0 523 . -45.504 -48.140 29.482 1.00 27.44 523 A 1 ATOM 4128 O O . PHE A 0 523 . -44.680 -45.906 27.325 1.00 27.44 523 A 1 ATOM 4129 C CG . PHE A 0 523 . -45.678 -48.917 30.789 1.00 27.44 523 A 1 ATOM 4130 C CD1 . PHE A 0 523 . -44.857 -50.030 31.065 1.00 27.44 523 A 1 ATOM 4131 C CD2 . PHE A 0 523 . -46.685 -48.577 31.716 1.00 27.44 523 A 1 ATOM 4132 C CE1 . PHE A 0 523 . -44.969 -50.722 32.284 1.00 27.44 523 A 1 ATOM 4133 C CE2 . PHE A 0 523 . -46.806 -49.272 32.933 1.00 27.44 523 A 1 ATOM 4134 C CZ . PHE A 0 523 . -45.935 -50.334 33.227 1.00 27.44 523 A 1 ATOM 4135 N N . PHE A 0 524 . -42.810 -46.973 27.779 1.00 28.20 524 A 1 ATOM 4136 C CA . PHE A 0 524 . -41.569 -47.436 28.470 1.00 28.20 524 A 1 ATOM 4137 C C . PHE A 0 524 . -40.602 -47.907 27.337 1.00 28.20 524 A 1 ATOM 4138 C CB . PHE A 0 524 . -41.819 -48.666 29.397 1.00 28.20 524 A 1 ATOM 4139 O O . PHE A 0 524 . -41.097 -48.628 26.489 1.00 28.20 524 A 1 ATOM 4140 C CG . PHE A 0 524 . -41.350 -48.620 30.857 1.00 28.20 524 A 1 ATOM 4141 C CD1 . PHE A 0 524 . -40.046 -49.046 31.172 1.00 28.20 524 A 1 ATOM 4142 C CD2 . PHE A 0 524 . -42.225 -48.315 31.925 1.00 28.20 524 A 1 ATOM 4143 C CE1 . PHE A 0 524 . -39.615 -49.133 32.511 1.00 28.20 524 A 1 ATOM 4144 C CE2 . PHE A 0 524 . -41.801 -48.401 33.261 1.00 28.20 524 A 1 ATOM 4145 C CZ . PHE A 0 524 . -40.492 -48.805 33.558 1.00 28.20 524 A 1 ATOM 4146 N N . LYS A 0 525 . -39.285 -47.587 27.360 1.00 27.89 525 A 1 ATOM 4147 C CA . LYS A 0 525 . -38.092 -48.323 26.791 1.00 27.89 525 A 1 ATOM 4148 C C . LYS A 0 525 . -38.148 -49.077 25.416 1.00 27.89 525 A 1 ATOM 4149 C CB . LYS A 0 525 . -37.661 -49.342 27.866 1.00 27.89 525 A 1 ATOM 4150 O O . LYS A 0 525 . -39.144 -49.678 25.067 1.00 27.89 525 A 1 ATOM 4151 C CG . LYS A 0 525 . -36.987 -48.696 29.087 1.00 27.89 525 A 1 ATOM 4152 C CD . LYS A 0 525 . -36.485 -49.781 30.050 1.00 27.89 525 A 1 ATOM 4153 C CE . LYS A 0 525 . -35.908 -49.138 31.315 1.00 27.89 525 A 1 ATOM 4154 N NZ . LYS A 0 525 . -35.367 -50.156 32.250 1.00 27.89 525 A 1 ATOM 4155 N N . SER A 0 526 . -37.063 -49.312 24.655 1.00 28.49 526 A 1 ATOM 4156 C CA . SER A 0 526 . -35.658 -48.832 24.573 1.00 28.49 526 A 1 ATOM 4157 C C . SER A 0 526 . -34.921 -49.570 23.415 1.00 28.49 526 A 1 ATOM 4158 C CB . SER A 0 526 . -34.866 -49.125 25.863 1.00 28.49 526 A 1 ATOM 4159 O O . SER A 0 526 . -35.508 -50.456 22.801 1.00 28.49 526 A 1 ATOM 4160 O OG . SER A 0 526 . -34.792 -50.507 26.168 1.00 28.49 526 A 1 ATOM 4161 N N . SER A 0 527 . -33.605 -49.321 23.256 1.00 28.55 527 A 1 ATOM 4162 C CA . SER A 0 527 . -32.585 -50.174 22.580 1.00 28.55 527 A 1 ATOM 4163 C C . SER A 0 527 . -32.415 -49.980 21.053 1.00 28.55 527 A 1 ATOM 4164 C CB . SER A 0 527 . -32.753 -51.653 22.961 1.00 28.55 527 A 1 ATOM 4165 O O . SER A 0 527 . -33.375 -50.159 20.320 1.00 28.55 527 A 1 ATOM 4166 O OG . SER A 0 527 . -32.838 -51.809 24.375 1.00 28.55 527 A 1 ATOM 4167 N N . ILE A 0 528 . -31.282 -49.492 20.502 1.00 28.53 528 A 1 ATOM 4168 C CA . ILE A 0 528 . -29.838 -49.898 20.525 1.00 28.53 528 A 1 ATOM 4169 C C . ILE A 0 528 . -29.464 -50.835 19.352 1.00 28.53 528 A 1 ATOM 4170 C CB . ILE A 0 528 . -29.303 -50.462 21.877 1.00 28.53 528 A 1 ATOM 4171 O O . ILE A 0 528 . -30.082 -51.882 19.209 1.00 28.53 528 A 1 ATOM 4172 C CG1 . ILE A 0 528 . -29.165 -49.372 22.964 1.00 28.53 528 A 1 ATOM 4173 C CG2 . ILE A 0 528 . -27.918 -51.136 21.740 1.00 28.53 528 A 1 ATOM 4174 C CD1 . ILE A 0 528 . -29.182 -49.949 24.391 1.00 28.53 528 A 1 ATOM 4175 N N . VAL A 0 529 . -28.412 -50.478 18.586 1.00 28.91 529 A 1 ATOM 4176 C CA . VAL A 0 529 . -27.249 -51.302 18.127 1.00 28.91 529 A 1 ATOM 4177 C C . VAL A 0 529 . -26.419 -50.510 17.088 1.00 28.91 529 A 1 ATOM 4178 C CB . VAL A 0 529 . -27.624 -52.707 17.567 1.00 28.91 529 A 1 ATOM 4179 O O . VAL A 0 529 . -26.980 -49.830 16.233 1.00 28.91 529 A 1 ATOM 4180 C CG1 . VAL A 0 529 . -26.635 -53.294 16.542 1.00 28.91 529 A 1 ATOM 4181 C CG2 . VAL A 0 529 . -27.636 -53.764 18.690 1.00 28.91 529 A 1 ATOM 4182 N N . SER A 0 530 . -25.087 -50.639 17.126 1.00 29.86 530 A 1 ATOM 4183 C CA . SER A 0 530 . -24.136 -50.210 16.080 1.00 29.86 530 A 1 ATOM 4184 C C . SER A 0 530 . -23.097 -51.314 15.798 1.00 29.86 530 A 1 ATOM 4185 C CB . SER A 0 530 . -23.407 -48.928 16.514 1.00 29.86 530 A 1 ATOM 4186 O O . SER A 0 530 . -23.039 -52.299 16.539 1.00 29.86 530 A 1 ATOM 4187 O OG . SER A 0 530 . -22.589 -49.171 17.646 1.00 29.86 530 A 1 ATOM 4188 N N . PRO A 0 531 . -22.252 -51.156 14.764 1.00 32.97 531 A 1 ATOM 4189 C CA . PRO A 0 531 . -20.861 -51.624 14.790 1.00 32.97 531 A 1 ATOM 4190 C C . PRO A 0 531 . -19.895 -50.418 14.666 1.00 32.97 531 A 1 ATOM 4191 C CB . PRO A 0 531 . -20.768 -52.596 13.618 1.00 32.97 531 A 1 ATOM 4192 O O . PRO A 0 531 . -20.180 -49.507 13.895 1.00 32.97 531 A 1 ATOM 4193 C CG . PRO A 0 531 . -21.710 -51.978 12.579 1.00 32.97 531 A 1 ATOM 4194 C CD . PRO A 0 531 . -22.724 -51.153 13.386 1.00 32.97 531 A 1 ATOM 4195 N N . VAL A 0 532 . -18.809 -50.231 15.430 1.00 27.99 532 A 1 ATOM 4196 C CA . VAL A 0 532 . -17.778 -51.113 16.038 1.00 27.99 532 A 1 ATOM 4197 C C . VAL A 0 532 . -16.546 -51.334 15.147 1.00 27.99 532 A 1 ATOM 4198 C CB . VAL A 0 532 . -18.265 -52.421 16.707 1.00 27.99 532 A 1 ATOM 4199 O O . VAL A 0 532 . -16.509 -52.242 14.322 1.00 27.99 532 A 1 ATOM 4200 C CG1 . VAL A 0 532 . -17.110 -53.273 17.263 1.00 27.99 532 A 1 ATOM 4201 C CG2 . VAL A 0 532 . -19.170 -52.111 17.910 1.00 27.99 532 A 1 ATOM 4202 N N . SER A 0 533 . -15.508 -50.544 15.441 1.00 31.62 533 A 1 ATOM 4203 C CA . SER A 0 533 . -14.078 -50.906 15.434 1.00 31.62 533 A 1 ATOM 4204 C C . SER A 0 533 . -13.339 -49.848 16.281 1.00 31.62 533 A 1 ATOM 4205 C CB . SER A 0 533 . -13.512 -50.950 14.004 1.00 31.62 533 A 1 ATOM 4206 O O . SER A 0 533 . -13.280 -48.695 15.867 1.00 31.62 533 A 1 ATOM 4207 O OG . SER A 0 533 . -13.723 -49.731 13.317 1.00 31.62 533 A 1 ATOM 4208 N N . SER A 0 534 . -13.021 -50.063 17.565 1.00 30.53 534 A 1 ATOM 4209 C CA . SER A 0 534 . -11.851 -50.807 18.089 1.00 30.53 534 A 1 ATOM 4210 C C . SER A 0 534 . -10.514 -50.310 17.505 1.00 30.53 534 A 1 ATOM 4211 C CB . SER A 0 534 . -11.997 -52.332 17.993 1.00 30.53 534 A 1 ATOM 4212 O O . SER A 0 534 . -10.381 -50.263 16.288 1.00 30.53 534 A 1 ATOM 4213 O OG . SER A 0 534 . -11.876 -52.790 16.664 1.00 30.53 534 A 1 ATOM 4214 N N . GLU A 0 535 . -9.484 -49.967 18.286 1.00 29.93 535 A 1 ATOM 4215 C CA . GLU A 0 535 . -9.146 -50.406 19.660 1.00 29.93 535 A 1 ATOM 4216 C C . GLU A 0 535 . -8.936 -49.241 20.667 1.00 29.93 535 A 1 ATOM 4217 C CB . GLU A 0 535 . -7.912 -51.328 19.568 1.00 29.93 535 A 1 ATOM 4218 O O . GLU A 0 535 . -9.125 -48.076 20.326 1.00 29.93 535 A 1 ATOM 4219 C CG . GLU A 0 535 . -8.222 -52.602 18.758 1.00 29.93 535 A 1 ATOM 4220 C CD . GLU A 0 535 . -7.027 -53.557 18.650 1.00 29.93 535 A 1 ATOM 4221 O OE1 . GLU A 0 535 . -7.252 -54.772 18.849 1.00 29.93 535 A 1 ATOM 4222 O OE2 . GLU A 0 535 . -5.914 -53.074 18.349 1.00 29.93 535 A 1 ATOM 4223 N N . HIS A 0 536 . -8.641 -49.554 21.939 1.00 29.82 536 A 1 ATOM 4224 C CA . HIS A 0 536 . -8.721 -48.637 23.097 1.00 29.82 536 A 1 ATOM 4225 C C . HIS A 0 536 . -7.660 -48.976 24.182 1.00 29.82 536 A 1 ATOM 4226 C CB . HIS A 0 536 . -10.160 -48.743 23.653 1.00 29.82 536 A 1 ATOM 4227 O O . HIS A 0 536 . -6.846 -49.869 23.958 1.00 29.82 536 A 1 ATOM 4228 C CG . HIS A 0 536 . -10.636 -47.551 24.446 1.00 29.82 536 A 1 ATOM 4229 C CD2 . HIS A 0 536 . -11.209 -46.420 23.926 1.00 29.82 536 A 1 ATOM 4230 N ND1 . HIS A 0 536 . -10.660 -47.422 25.820 1.00 29.82 536 A 1 ATOM 4231 C CE1 . HIS A 0 536 . -11.218 -46.234 26.115 1.00 29.82 536 A 1 ATOM 4232 N NE2 . HIS A 0 536 . -11.574 -45.594 24.992 1.00 29.82 536 A 1 ATOM 4233 N N . PHE A 0 537 . -7.749 -48.339 25.366 1.00 27.01 537 A 1 ATOM 4234 C CA . PHE A 0 537 . -6.907 -48.483 26.585 1.00 27.01 537 A 1 ATOM 4235 C C . PHE A 0 537 . -5.568 -47.713 26.523 1.00 27.01 537 A 1 ATOM 4236 C CB . PHE A 0 537 . -6.768 -49.955 27.019 1.00 27.01 537 A 1 ATOM 4237 O O . PHE A 0 537 . -4.764 -47.949 25.630 1.00 27.01 537 A 1 ATOM 4238 C CG . PHE A 0 537 . -8.105 -50.612 27.315 1.00 27.01 537 A 1 ATOM 4239 C CD1 . PHE A 0 537 . -8.706 -50.426 28.574 1.00 27.01 537 A 1 ATOM 4240 C CD2 . PHE A 0 537 . -8.775 -51.361 26.328 1.00 27.01 537 A 1 ATOM 4241 C CE1 . PHE A 0 537 . -9.975 -50.969 28.839 1.00 27.01 537 A 1 ATOM 4242 C CE2 . PHE A 0 537 . -10.049 -51.898 26.589 1.00 27.01 537 A 1 ATOM 4243 C CZ . PHE A 0 537 . -10.650 -51.699 27.845 1.00 27.01 537 A 1 ATOM 4244 N N . CYS A 0 538 . -5.239 -46.727 27.375 1.00 26.21 538 A 1 ATOM 4245 C CA . CYS A 0 538 . -5.700 -46.287 28.714 1.00 26.21 538 A 1 ATOM 4246 C C . CYS A 0 538 . -5.487 -47.277 29.879 1.00 26.21 538 A 1 ATOM 4247 C CB . CYS A 0 538 . -7.127 -45.696 28.736 1.00 26.21 538 A 1 ATOM 4248 O O . CYS A 0 538 . -6.136 -48.313 29.873 1.00 26.21 538 A 1 ATOM 4249 S SG . CYS A 0 538 . -7.245 -44.180 27.752 1.00 26.21 538 A 1 ATOM 4250 N N . LEU A 0 539 . -4.675 -46.838 30.867 1.00 28.61 539 A 1 ATOM 4251 C CA . LEU A 0 539 . -4.968 -46.772 32.324 1.00 28.61 539 A 1 ATOM 4252 C C . LEU A 0 539 . -5.264 -48.111 33.080 1.00 28.61 539 A 1 ATOM 4253 C CB . LEU A 0 539 . -6.045 -45.675 32.460 1.00 28.61 539 A 1 ATOM 4254 O O . LEU A 0 539 . -5.755 -49.058 32.481 1.00 28.61 539 A 1 ATOM 4255 C CG . LEU A 0 539 . -5.661 -44.246 32.011 1.00 28.61 539 A 1 ATOM 4256 C CD1 . LEU A 0 539 . -6.847 -43.298 32.189 1.00 28.61 539 A 1 ATOM 4257 C CD2 . LEU A 0 539 . -4.469 -43.666 32.776 1.00 28.61 539 A 1 ATOM 4258 N N . ASP A 0 540 . -4.935 -48.353 34.361 1.00 29.81 540 A 1 ATOM 4259 C CA . ASP A 0 540 . -4.675 -47.524 35.566 1.00 29.81 540 A 1 ATOM 4260 C C . ASP A 0 540 . -3.742 -48.248 36.596 1.00 29.81 540 A 1 ATOM 4261 C CB . ASP A 0 540 . -6.035 -47.299 36.278 1.00 29.81 540 A 1 ATOM 4262 O O . ASP A 0 540 . -3.462 -49.436 36.428 1.00 29.81 540 A 1 ATOM 4263 C CG . ASP A 0 540 . -6.777 -46.058 35.803 1.00 29.81 540 A 1 ATOM 4264 O OD1 . ASP A 0 540 . -6.135 -44.980 35.796 1.00 29.81 540 A 1 ATOM 4265 O OD2 . ASP A 0 540 . -7.924 -46.205 35.317 1.00 29.81 540 A 1 ATOM 4266 N N . ASP A 0 541 . -3.348 -47.533 37.672 1.00 31.67 541 A 1 ATOM 4267 C CA . ASP A 0 541 . -3.014 -47.991 39.054 1.00 31.67 541 A 1 ATOM 4268 C C . ASP A 0 541 . -1.844 -49.007 39.303 1.00 31.67 541 A 1 ATOM 4269 C CB . ASP A 0 541 . -4.352 -48.331 39.751 1.00 31.67 541 A 1 ATOM 4270 O O . ASP A 0 541 . -1.318 -49.641 38.391 1.00 31.67 541 A 1 ATOM 4271 C CG . ASP A 0 541 . -5.305 -47.134 39.870 1.00 31.67 541 A 1 ATOM 4272 O OD1 . ASP A 0 541 . -4.807 -45.985 39.808 1.00 31.67 541 A 1 ATOM 4273 O OD2 . ASP A 0 541 . -6.521 -47.388 40.029 1.00 31.67 541 A 1 ATOM 4274 N N . ASP A 0 542 . -1.275 -49.187 40.514 1.00 31.27 542 A 1 ATOM 4275 C CA . ASP A 0 542 . -1.659 -48.746 41.877 1.00 31.27 542 A 1 ATOM 4276 C C . ASP A 0 542 . -0.444 -48.647 42.857 1.00 31.27 542 A 1 ATOM 4277 C CB . ASP A 0 542 . -2.619 -49.810 42.464 1.00 31.27 542 A 1 ATOM 4278 O O . ASP A 0 542 . 0.568 -49.317 42.632 1.00 31.27 542 A 1 ATOM 4279 C CG . ASP A 0 542 . -3.548 -49.278 43.563 1.00 31.27 542 A 1 ATOM 4280 O OD1 . ASP A 0 542 . -3.393 -48.098 43.946 1.00 31.27 542 A 1 ATOM 4281 O OD2 . ASP A 0 542 . -4.284 -50.120 44.129 1.00 31.27 542 A 1 ATOM 4282 N N . ASN A 0 543 . -0.616 -47.955 44.002 1.00 30.87 543 A 1 ATOM 4283 C CA . ASN A 0 543 . 0.197 -47.968 45.251 1.00 30.87 543 A 1 ATOM 4284 C C . ASN A 0 543 . 1.685 -47.491 45.179 1.00 30.87 543 A 1 ATOM 4285 C CB . ASN A 0 543 . 0.007 -49.345 45.919 1.00 30.87 543 A 1 ATOM 4286 O O . ASN A 0 543 . 2.337 -47.566 44.143 1.00 30.87 543 A 1 ATOM 4287 C CG . ASN A 0 543 . -1.427 -49.571 46.367 1.00 30.87 543 A 1 ATOM 4288 N ND2 . ASN A 0 543 . -2.089 -50.550 45.800 1.00 30.87 543 A 1 ATOM 4289 O OD1 . ASN A 0 543 . -1.949 -48.875 47.220 1.00 30.87 543 A 1 ATOM 4290 N N . ASN A 0 544 . 2.340 -46.985 46.243 1.00 30.78 544 A 1 ATOM 4291 C CA . ASN A 0 544 . 2.120 -47.109 47.698 1.00 30.78 544 A 1 ATOM 4292 C C . ASN A 0 544 . 2.818 -45.956 48.488 1.00 30.78 544 A 1 ATOM 4293 C CB . ASN A 0 544 . 2.788 -48.443 48.124 1.00 30.78 544 A 1 ATOM 4294 O O . ASN A 0 544 . 3.755 -45.372 47.950 1.00 30.78 544 A 1 ATOM 4295 C CG . ASN A 0 544 . 2.066 -49.176 49.239 1.00 30.78 544 A 1 ATOM 4296 N ND2 . ASN A 0 544 . 2.774 -49.806 50.137 1.00 30.78 544 A 1 ATOM 4297 O OD1 . ASN A 0 544 . 0.854 -49.238 49.295 1.00 30.78 544 A 1 ATOM 4298 N N . ASP A 0 545 . 2.450 -45.759 49.769 1.00 33.23 545 A 1 ATOM 4299 C CA . ASP A 0 545 . 3.173 -45.034 50.859 1.00 33.23 545 A 1 ATOM 4300 C C . ASP A 0 545 . 3.484 -43.510 50.655 1.00 33.23 545 A 1 ATOM 4301 C CB . ASP A 0 545 . 4.404 -45.865 51.287 1.00 33.23 545 A 1 ATOM 4302 O O . ASP A 0 545 . 3.870 -43.069 49.582 1.00 33.23 545 A 1 ATOM 4303 C CG . ASP A 0 545 . 4.085 -47.355 51.505 1.00 33.23 545 A 1 ATOM 4304 O OD1 . ASP A 0 545 . 3.039 -47.661 52.121 1.00 33.23 545 A 1 ATOM 4305 O OD2 . ASP A 0 545 . 4.848 -48.218 50.999 1.00 33.23 545 A 1 ATOM 4306 N N . ASP A 0 546 . 3.371 -42.595 51.636 1.00 35.25 546 A 1 ATOM 4307 C CA . ASP A 0 546 . 3.523 -42.756 53.091 1.00 35.25 546 A 1 ATOM 4308 C C . ASP A 0 546 . 2.866 -41.607 53.930 1.00 35.25 546 A 1 ATOM 4309 C CB . ASP A 0 546 . 5.049 -42.782 53.369 1.00 35.25 546 A 1 ATOM 4310 O O . ASP A 0 546 . 2.776 -40.467 53.482 1.00 35.25 546 A 1 ATOM 4311 C CG . ASP A 0 546 . 5.482 -43.686 54.525 1.00 35.25 546 A 1 ATOM 4312 O OD1 . ASP A 0 546 . 4.589 -44.249 55.197 1.00 35.25 546 A 1 ATOM 4313 O OD2 . ASP A 0 546 . 6.710 -43.779 54.754 1.00 35.25 546 A 1 ATOM 4314 N N . VAL A 0 547 . 2.444 -41.935 55.165 1.00 32.21 547 A 1 ATOM 4315 C CA . VAL A 0 547 . 2.454 -41.164 56.452 1.00 32.21 547 A 1 ATOM 4316 C C . VAL A 0 547 . 2.380 -39.603 56.493 1.00 32.21 547 A 1 ATOM 4317 C CB . VAL A 0 547 . 3.726 -41.674 57.185 1.00 32.21 547 A 1 ATOM 4318 O O . VAL A 0 547 . 3.174 -38.917 55.869 1.00 32.21 547 A 1 ATOM 4319 C CG1 . VAL A 0 547 . 4.333 -40.834 58.319 1.00 32.21 547 A 1 ATOM 4320 C CG2 . VAL A 0 547 . 3.444 -43.060 57.791 1.00 32.21 547 A 1 ATOM 4321 N N . SER A 0 548 . 1.631 -38.920 57.394 1.00 32.03 548 A 1 ATOM 4322 C CA . SER A 0 548 . 0.518 -39.266 58.321 1.00 32.03 548 A 1 ATOM 4323 C C . SER A 0 548 . -0.025 -38.018 59.077 1.00 32.03 548 A 1 ATOM 4324 C CB . SER A 0 548 . 0.981 -40.229 59.431 1.00 32.03 548 A 1 ATOM 4325 O O . SER A 0 548 . 0.730 -37.068 59.258 1.00 32.03 548 A 1 ATOM 4326 O OG . SER A 0 548 . 1.837 -39.597 60.371 1.00 32.03 548 A 1 ATOM 4327 N N . LYS A 0 549 . -1.222 -38.134 59.699 1.00 33.62 549 A 1 ATOM 4328 C CA . LYS A 0 549 . -1.755 -37.334 60.849 1.00 33.62 549 A 1 ATOM 4329 C C . LYS A 0 549 . -2.056 -35.832 60.604 1.00 33.62 549 A 1 ATOM 4330 C CB . LYS A 0 549 . -0.833 -37.517 62.071 1.00 33.62 549 A 1 ATOM 4331 O O . LYS A 0 549 . -1.420 -35.188 59.791 1.00 33.62 549 A 1 ATOM 4332 C CG . LYS A 0 549 . -0.895 -38.920 62.693 1.00 33.62 549 A 1 ATOM 4333 C CD . LYS A 0 549 . 0.294 -39.130 63.639 1.00 33.62 549 A 1 ATOM 4334 C CE . LYS A 0 549 . 0.254 -40.533 64.248 1.00 33.62 549 A 1 ATOM 4335 N NZ . LYS A 0 549 . 1.552 -40.871 64.880 1.00 33.62 549 A 1 ATOM 4336 N N . PHE A 0 550 . -3.007 -35.196 61.305 1.00 32.29 550 A 1 ATOM 4337 C CA . PHE A 0 550 . -3.786 -35.609 62.489 1.00 32.29 550 A 1 ATOM 4338 C C . PHE A 0 550 . -5.289 -35.291 62.325 1.00 32.29 550 A 1 ATOM 4339 C CB . PHE A 0 550 . -3.236 -34.882 63.741 1.00 32.29 550 A 1 ATOM 4340 O O . PHE A 0 550 . -5.657 -34.214 61.872 1.00 32.29 550 A 1 ATOM 4341 C CG . PHE A 0 550 . -2.834 -35.769 64.909 1.00 32.29 550 A 1 ATOM 4342 C CD1 . PHE A 0 550 . -3.811 -36.435 65.673 1.00 32.29 550 A 1 ATOM 4343 C CD2 . PHE A 0 550 . -1.478 -35.873 65.277 1.00 32.29 550 A 1 ATOM 4344 C CE1 . PHE A 0 550 . -3.431 -37.211 66.785 1.00 32.29 550 A 1 ATOM 4345 C CE2 . PHE A 0 550 . -1.096 -36.654 66.383 1.00 32.29 550 A 1 ATOM 4346 C CZ . PHE A 0 550 . -2.074 -37.324 67.138 1.00 32.29 550 A 1 ATOM 4347 N N . GLU A 0 551 . -6.148 -36.204 62.776 1.00 28.14 551 A 1 ATOM 4348 C CA . GLU A 0 551 . -7.615 -36.091 62.837 1.00 28.14 551 A 1 ATOM 4349 C C . GLU A 0 551 . -8.060 -36.375 64.286 1.00 28.14 551 A 1 ATOM 4350 C CB . GLU A 0 551 . -8.202 -37.159 61.887 1.00 28.14 551 A 1 ATOM 4351 O O . GLU A 0 551 . -7.464 -37.272 64.896 1.00 28.14 551 A 1 ATOM 4352 C CG . GLU A 0 551 . -9.738 -37.302 61.915 1.00 28.14 551 A 1 ATOM 4353 C CD . GLU A 0 551 . -10.240 -38.665 61.407 1.00 28.14 551 A 1 ATOM 4354 O OE1 . GLU A 0 551 . -11.338 -38.678 60.812 1.00 28.14 551 A 1 ATOM 4355 O OE2 . GLU A 0 551 . -9.591 -39.688 61.730 1.00 28.14 551 A 1 ATOM 4356 N N . LYS A 0 552 . -9.092 -35.680 64.823 1.00 33.95 552 A 1 ATOM 4357 C CA . LYS A 0 552 . -10.069 -36.273 65.779 1.00 33.95 552 A 1 ATOM 4358 C C . LYS A 0 552 . -11.227 -35.379 66.273 1.00 33.95 552 A 1 ATOM 4359 C CB . LYS A 0 552 . -9.352 -36.852 67.027 1.00 33.95 552 A 1 ATOM 4360 O O . LYS A 0 552 . -10.998 -34.511 67.103 1.00 33.95 552 A 1 ATOM 4361 C CG . LYS A 0 552 . -9.421 -38.382 66.960 1.00 33.95 552 A 1 ATOM 4362 C CD . LYS A 0 552 . -8.380 -39.056 67.845 1.00 33.95 552 A 1 ATOM 4363 C CE . LYS A 0 552 . -8.500 -40.556 67.570 1.00 33.95 552 A 1 ATOM 4364 N NZ . LYS A 0 552 . -7.492 -41.329 68.325 1.00 33.95 552 A 1 ATOM 4365 N N . THR A 0 553 . -12.462 -35.807 65.948 1.00 30.53 553 A 1 ATOM 4366 C CA . THR A 0 553 . -13.686 -35.859 66.814 1.00 30.53 553 A 1 ATOM 4367 C C . THR A 0 553 . -14.243 -34.545 67.422 1.00 30.53 553 A 1 ATOM 4368 C CB . THR A 0 553 . -13.512 -36.955 67.879 1.00 30.53 553 A 1 ATOM 4369 O O . THR A 0 553 . -13.530 -33.569 67.558 1.00 30.53 553 A 1 ATOM 4370 C CG2 . THR A 0 553 . -13.428 -38.354 67.265 1.00 30.53 553 A 1 ATOM 4371 O OG1 . THR A 0 553 . -12.355 -36.760 68.661 1.00 30.53 553 A 1 ATOM 4372 N N . ILE A 0 554 . -15.521 -34.395 67.816 1.00 33.36 554 A 1 ATOM 4373 C CA . ILE A 0 554 . -16.589 -35.326 68.264 1.00 33.36 554 A 1 ATOM 4374 C C . ILE A 0 554 . -17.933 -34.866 67.627 1.00 33.36 554 A 1 ATOM 4375 C CB . ILE A 0 554 . -16.658 -35.222 69.825 1.00 33.36 554 A 1 ATOM 4376 O O . ILE A 0 554 . -18.296 -33.708 67.768 1.00 33.36 554 A 1 ATOM 4377 C CG1 . ILE A 0 554 . -15.345 -35.632 70.545 1.00 33.36 554 A 1 ATOM 4378 C CG2 . ILE A 0 554 . -17.809 -36.045 70.425 1.00 33.36 554 A 1 ATOM 4379 C CD1 . ILE A 0 554 . -15.273 -35.261 72.033 1.00 33.36 554 A 1 ATOM 4380 N N . HIS A 0 555 . -18.593 -35.655 66.761 1.00 29.49 555 A 1 ATOM 4381 C CA . HIS A 0 555 . -19.876 -36.380 66.992 1.00 29.49 555 A 1 ATOM 4382 C C . HIS A 0 555 . -21.015 -35.582 67.698 1.00 29.49 555 A 1 ATOM 4383 C CB . HIS A 0 555 . -19.617 -37.731 67.680 1.00 29.49 555 A 1 ATOM 4384 O O . HIS A 0 555 . -20.797 -35.006 68.753 1.00 29.49 555 A 1 ATOM 4385 C CG . HIS A 0 555 . -18.690 -38.694 66.976 1.00 29.49 555 A 1 ATOM 4386 C CD2 . HIS A 0 555 . -18.165 -39.831 67.530 1.00 29.49 555 A 1 ATOM 4387 N ND1 . HIS A 0 555 . -18.279 -38.667 65.659 1.00 29.49 555 A 1 ATOM 4388 C CE1 . HIS A 0 555 . -17.528 -39.758 65.432 1.00 29.49 555 A 1 ATOM 4389 N NE2 . HIS A 0 555 . -17.432 -40.497 66.548 1.00 29.49 555 A 1 ATOM 4390 N N . ARG A 0 556 . -22.287 -35.610 67.248 1.00 31.03 556 A 1 ATOM 4391 C CA . ARG A 0 556 . -23.142 -36.816 67.085 1.00 31.03 556 A 1 ATOM 4392 C C . ARG A 0 556 . -24.408 -36.566 66.217 1.00 31.03 556 A 1 ATOM 4393 C CB . ARG A 0 556 . -23.599 -37.231 68.513 1.00 31.03 556 A 1 ATOM 4394 O O . ARG A 0 556 . -24.963 -35.480 66.247 1.00 31.03 556 A 1 ATOM 4395 C CG . ARG A 0 556 . -23.383 -38.710 68.874 1.00 31.03 556 A 1 ATOM 4396 C CD . ARG A 0 556 . -23.311 -38.875 70.401 1.00 31.03 556 A 1 ATOM 4397 N NE . ARG A 0 556 . -22.833 -40.216 70.797 1.00 31.03 556 A 1 ATOM 4398 N NH1 . ARG A 0 556 . -22.701 -39.815 73.057 1.00 31.03 556 A 1 ATOM 4399 N NH2 . ARG A 0 556 . -22.065 -41.795 72.253 1.00 31.03 556 A 1 ATOM 4400 C CZ . ARG A 0 556 . -22.537 -40.601 72.029 1.00 31.03 556 A 1 ATOM 4401 N N . HIS A 0 557 . -24.849 -37.622 65.518 1.00 29.82 557 A 1 ATOM 4402 C CA . HIS A 0 557 . -26.124 -37.894 64.799 1.00 29.82 557 A 1 ATOM 4403 C C . HIS A 0 557 . -27.359 -36.994 65.090 1.00 29.82 557 A 1 ATOM 4404 C CB . HIS A 0 557 . -26.462 -39.360 65.145 1.00 29.82 557 A 1 ATOM 4405 O O . HIS A 0 557 . -27.644 -36.705 66.246 1.00 29.82 557 A 1 ATOM 4406 C CG . HIS A 0 557 . -25.351 -40.318 64.793 1.00 29.82 557 A 1 ATOM 4407 C CD2 . HIS A 0 557 . -24.416 -40.824 65.653 1.00 29.82 557 A 1 ATOM 4408 N ND1 . HIS A 0 557 . -25.042 -40.786 63.537 1.00 29.82 557 A 1 ATOM 4409 C CE1 . HIS A 0 557 . -23.938 -41.546 63.639 1.00 29.82 557 A 1 ATOM 4410 N NE2 . HIS A 0 557 . -23.512 -41.585 64.912 1.00 29.82 557 A 1 ATOM 4411 N N . HIS A 0 558 . -28.201 -36.657 64.094 1.00 32.99 558 A 1 ATOM 4412 C CA . HIS A 0 558 . -29.121 -37.637 63.472 1.00 32.99 558 A 1 ATOM 4413 C C . HIS A 0 558 . -29.488 -37.440 61.977 1.00 32.99 558 A 1 ATOM 4414 C CB . HIS A 0 558 . -30.410 -37.722 64.322 1.00 32.99 558 A 1 ATOM 4415 O O . HIS A 0 558 . -29.436 -36.351 61.425 1.00 32.99 558 A 1 ATOM 4416 C CG . HIS A 0 558 . -30.697 -39.117 64.817 1.00 32.99 558 A 1 ATOM 4417 C CD2 . HIS A 0 558 . -30.418 -39.608 66.064 1.00 32.99 558 A 1 ATOM 4418 N ND1 . HIS A 0 558 . -31.300 -40.130 64.105 1.00 32.99 558 A 1 ATOM 4419 C CE1 . HIS A 0 558 . -31.372 -41.210 64.905 1.00 32.99 558 A 1 ATOM 4420 N NE2 . HIS A 0 558 . -30.833 -40.944 66.103 1.00 32.99 558 A 1 ATOM 4421 N N . ASN A 0 559 . -29.881 -38.564 61.364 1.00 27.18 559 A 1 ATOM 4422 C CA . ASN A 0 559 . -30.371 -38.800 59.988 1.00 27.18 559 A 1 ATOM 4423 C C . ASN A 0 559 . -31.484 -37.827 59.498 1.00 27.18 559 A 1 ATOM 4424 C CB . ASN A 0 559 . -30.919 -40.241 60.032 1.00 27.18 559 A 1 ATOM 4425 O O . ASN A 0 559 . -32.224 -37.317 60.327 1.00 27.18 559 A 1 ATOM 4426 C CG . ASN A 0 559 . -29.901 -41.308 60.394 1.00 27.18 559 A 1 ATOM 4427 N ND2 . ASN A 0 559 . -30.347 -42.433 60.899 1.00 27.18 559 A 1 ATOM 4428 O OD1 . ASN A 0 559 . -28.704 -41.158 60.232 1.00 27.18 559 A 1 ATOM 4429 N N . HIS A 0 560 . -31.743 -37.610 58.192 1.00 28.75 560 A 1 ATOM 4430 C CA . HIS A 0 560 . -31.663 -38.547 57.048 1.00 28.75 560 A 1 ATOM 4431 C C . HIS A 0 560 . -31.408 -37.878 55.668 1.00 28.75 560 A 1 ATOM 4432 C CB . HIS A 0 560 . -33.037 -39.271 56.928 1.00 28.75 560 A 1 ATOM 4433 O O . HIS A 0 560 . -31.999 -36.856 55.357 1.00 28.75 560 A 1 ATOM 4434 C CG . HIS A 0 560 . -33.080 -40.762 57.170 1.00 28.75 560 A 1 ATOM 4435 C CD2 . HIS A 0 560 . -34.171 -41.454 57.627 1.00 28.75 560 A 1 ATOM 4436 N ND1 . HIS A 0 560 . -32.071 -41.685 56.978 1.00 28.75 560 A 1 ATOM 4437 C CE1 . HIS A 0 560 . -32.531 -42.890 57.355 1.00 28.75 560 A 1 ATOM 4438 N NE2 . HIS A 0 560 . -33.812 -42.803 57.733 1.00 28.75 560 A 1 ATOM 4439 N N . LYS A 0 561 . -30.651 -38.576 54.800 1.00 26.78 561 A 1 ATOM 4440 C CA . LYS A 0 561 . -30.755 -38.627 53.317 1.00 26.78 561 A 1 ATOM 4441 C C . LYS A 0 561 . -31.111 -37.329 52.550 1.00 26.78 561 A 1 ATOM 4442 C CB . LYS A 0 561 . -31.782 -39.713 52.923 1.00 26.78 561 A 1 ATOM 4443 O O . LYS A 0 561 . -32.267 -37.132 52.190 1.00 26.78 561 A 1 ATOM 4444 C CG . LYS A 0 561 . -31.413 -41.156 53.289 1.00 26.78 561 A 1 ATOM 4445 C CD . LYS A 0 561 . -32.573 -42.079 52.883 1.00 26.78 561 A 1 ATOM 4446 C CE . LYS A 0 561 . -32.254 -43.549 53.168 1.00 26.78 561 A 1 ATOM 4447 N NZ . LYS A 0 561 . -33.402 -44.420 52.809 1.00 26.78 561 A 1 ATOM 4448 N N . HIS A 0 562 . -30.093 -36.601 52.086 1.00 29.77 562 A 1 ATOM 4449 C CA . HIS A 0 562 . -30.189 -35.857 50.820 1.00 29.77 562 A 1 ATOM 4450 C C . HIS A 0 562 . -29.592 -36.679 49.669 1.00 29.77 562 A 1 ATOM 4451 C CB . HIS A 0 562 . -29.556 -34.462 50.928 1.00 29.77 562 A 1 ATOM 4452 O O . HIS A 0 562 . -28.543 -37.304 49.817 1.00 29.77 562 A 1 ATOM 4453 C CG . HIS A 0 562 . -30.595 -33.402 51.184 1.00 29.77 562 A 1 ATOM 4454 C CD2 . HIS A 0 562 . -31.010 -32.941 52.404 1.00 29.77 562 A 1 ATOM 4455 N ND1 . HIS A 0 562 . -31.359 -32.767 50.228 1.00 29.77 562 A 1 ATOM 4456 C CE1 . HIS A 0 562 . -32.209 -31.939 50.860 1.00 29.77 562 A 1 ATOM 4457 N NE2 . HIS A 0 562 . -32.035 -32.018 52.187 1.00 29.77 562 A 1 ATOM 4458 N N . THR A 0 563 . -30.275 -36.693 48.526 1.00 32.00 563 A 1 ATOM 4459 C CA . THR A 0 563 . -29.802 -37.282 47.263 1.00 32.00 563 A 1 ATOM 4460 C C . THR A 0 563 . -29.131 -36.219 46.402 1.00 32.00 563 A 1 ATOM 4461 C CB . THR A 0 563 . -30.971 -37.874 46.460 1.00 32.00 563 A 1 ATOM 4462 O O . THR A 0 563 . -29.634 -35.098 46.338 1.00 32.00 563 A 1 ATOM 4463 C CG2 . THR A 0 563 . -31.539 -39.131 47.118 1.00 32.00 563 A 1 ATOM 4464 O OG1 . THR A 0 563 . -32.020 -36.934 46.369 1.00 32.00 563 A 1 ATOM 4465 N N . HIS A 0 564 . -28.066 -36.578 45.679 1.00 26.38 564 A 1 ATOM 4466 C CA . HIS A 0 564 . -27.467 -35.696 44.675 1.00 26.38 564 A 1 ATOM 4467 C C . HIS A 0 564 . -28.513 -35.221 43.653 1.00 26.38 564 A 1 ATOM 4468 C CB . HIS A 0 564 . -26.326 -36.414 43.933 1.00 26.38 564 A 1 ATOM 4469 O O . HIS A 0 564 . -29.236 -36.029 43.068 1.00 26.38 564 A 1 ATOM 4470 C CG . HIS A 0 564 . -25.082 -36.635 44.756 1.00 26.38 564 A 1 ATOM 4471 C CD2 . HIS A 0 564 . -24.801 -37.720 45.543 1.00 26.38 564 A 1 ATOM 4472 N ND1 . HIS A 0 564 . -23.980 -35.810 44.799 1.00 26.38 564 A 1 ATOM 4473 C CE1 . HIS A 0 564 . -23.064 -36.381 45.600 1.00 26.38 564 A 1 ATOM 4474 N NE2 . HIS A 0 564 . -23.526 -37.545 46.084 1.00 26.38 564 A 1 ATOM 4475 N N . ARG A 0 565 . -28.534 -33.911 43.410 1.00 28.18 565 A 1 ATOM 4476 C CA . ARG A 0 565 . -29.066 -33.275 42.203 1.00 28.18 565 A 1 ATOM 4477 C C . ARG A 0 565 . -28.010 -32.295 41.710 1.00 28.18 565 A 1 ATOM 4478 C CB . ARG A 0 565 . -30.392 -32.546 42.483 1.00 28.18 565 A 1 ATOM 4479 O O . ARG A 0 565 . -27.368 -31.637 42.525 1.00 28.18 565 A 1 ATOM 4480 C CG . ARG A 0 565 . -31.592 -33.500 42.468 1.00 28.18 565 A 1 ATOM 4481 C CD . ARG A 0 565 . -32.897 -32.714 42.645 1.00 28.18 565 A 1 ATOM 4482 N NE . ARG A 0 565 . -34.077 -33.550 42.351 1.00 28.18 565 A 1 ATOM 4483 N NH1 . ARG A 0 565 . -35.672 -32.160 43.249 1.00 28.18 565 A 1 ATOM 4484 N NH2 . ARG A 0 565 . -36.300 -34.010 42.173 1.00 28.18 565 A 1 ATOM 4485 C CZ . ARG A 0 565 . -35.338 -33.238 42.597 1.00 28.18 565 A 1 ATOM 4486 N N . HIS A 0 566 . -27.833 -32.221 40.397 1.00 29.59 566 A 1 ATOM 4487 C CA . HIS A 0 566 . -27.163 -31.077 39.791 1.00 29.59 566 A 1 ATOM 4488 C C . HIS A 0 566 . -28.138 -29.883 39.802 1.00 29.59 566 A 1 ATOM 4489 C CB . HIS A 0 566 . -26.641 -31.466 38.397 1.00 29.59 566 A 1 ATOM 4490 O O . HIS A 0 566 . -29.348 -30.067 39.956 1.00 29.59 566 A 1 ATOM 4491 C CG . HIS A 0 566 . -25.475 -32.433 38.455 1.00 29.59 566 A 1 ATOM 4492 C CD2 . HIS A 0 566 . -25.524 -33.772 38.743 1.00 29.59 566 A 1 ATOM 4493 N ND1 . HIS A 0 566 . -24.148 -32.118 38.266 1.00 29.59 566 A 1 ATOM 4494 C CE1 . HIS A 0 566 . -23.420 -33.235 38.441 1.00 29.59 566 A 1 ATOM 4495 N NE2 . HIS A 0 566 . -24.217 -34.271 38.748 1.00 29.59 566 A 1 ATOM 4496 N N . HIS A 0 567 . -27.615 -28.662 39.707 1.00 30.06 567 A 1 ATOM 4497 C CA . HIS A 0 567 . -28.423 -27.443 39.679 1.00 30.06 567 A 1 ATOM 4498 C C . HIS A 0 567 . -27.945 -26.520 38.560 1.00 30.06 567 A 1 ATOM 4499 C CB . HIS A 0 567 . -28.388 -26.730 41.045 1.00 30.06 567 A 1 ATOM 4500 O O . HIS A 0 567 . -26.900 -25.882 38.669 1.00 30.06 567 A 1 ATOM 4501 C CG . HIS A 0 567 . -29.411 -27.196 42.052 1.00 30.06 567 A 1 ATOM 4502 C CD2 . HIS A 0 567 . -29.507 -26.780 43.354 1.00 30.06 567 A 1 ATOM 4503 N ND1 . HIS A 0 567 . -30.518 -27.973 41.798 1.00 30.06 567 A 1 ATOM 4504 C CE1 . HIS A 0 567 . -31.273 -27.999 42.907 1.00 30.06 567 A 1 ATOM 4505 N NE2 . HIS A 0 567 . -30.683 -27.313 43.897 1.00 30.06 567 A 1 ATOM 4506 N N . ASN A 0 568 . -28.744 -26.426 37.499 1.00 32.24 568 A 1 ATOM 4507 C CA . ASN A 0 568 . -28.569 -25.458 36.421 1.00 32.24 568 A 1 ATOM 4508 C C . ASN A 0 568 . -29.111 -24.067 36.808 1.00 32.24 568 A 1 ATOM 4509 C CB . ASN A 0 568 . -29.229 -26.036 35.157 1.00 32.24 568 A 1 ATOM 4510 O O . ASN A 0 568 . -30.131 -23.624 36.275 1.00 32.24 568 A 1 ATOM 4511 C CG . ASN A 0 568 . -28.299 -26.966 34.417 1.00 32.24 568 A 1 ATOM 4512 N ND2 . ASN A 0 568 . -28.515 -28.255 34.477 1.00 32.24 568 A 1 ATOM 4513 O OD1 . ASN A 0 568 . -27.374 -26.516 33.766 1.00 32.24 568 A 1 ATOM 4514 N N . TYR A 0 569 . -28.426 -23.367 37.718 1.00 36.55 569 A 1 ATOM 4515 C CA . TYR A 0 569 . -28.788 -22.003 38.125 1.00 36.55 569 A 1 ATOM 4516 C C . TYR A 0 569 . -28.785 -21.022 36.938 1.00 36.55 569 A 1 ATOM 4517 C CB . TYR A 0 569 . -27.819 -21.492 39.205 1.00 36.55 569 A 1 ATOM 4518 O O . TYR A 0 569 . -27.758 -20.810 36.296 1.00 36.55 569 A 1 ATOM 4519 C CG . TYR A 0 569 . -27.968 -22.120 40.578 1.00 36.55 569 A 1 ATOM 4520 C CD1 . TYR A 0 569 . -28.914 -21.596 41.482 1.00 36.55 569 A 1 ATOM 4521 C CD2 . TYR A 0 569 . -27.125 -23.176 40.979 1.00 36.55 569 A 1 ATOM 4522 C CE1 . TYR A 0 569 . -29.020 -22.120 42.784 1.00 36.55 569 A 1 ATOM 4523 C CE2 . TYR A 0 569 . -27.220 -23.696 42.285 1.00 36.55 569 A 1 ATOM 4524 O OH . TYR A 0 569 . -28.248 -23.662 44.452 1.00 36.55 569 A 1 ATOM 4525 C CZ . TYR A 0 569 . -28.165 -23.168 43.189 1.00 36.55 569 A 1 ATOM 4526 N N . CYS A 0 570 . -29.916 -20.359 36.684 1.00 38.28 570 A 1 ATOM 4527 C CA . CYS A 0 570 . -29.941 -19.113 35.917 1.00 38.28 570 A 1 ATOM 4528 C C . CYS A 0 570 . -29.747 -17.938 36.883 1.00 38.28 570 A 1 ATOM 4529 C CB . CYS A 0 570 . -31.248 -18.993 35.118 1.00 38.28 570 A 1 ATOM 4530 O O . CYS A 0 570 . -30.718 -17.389 37.397 1.00 38.28 570 A 1 ATOM 4531 S SG . CYS A 0 570 . -31.198 -20.049 33.640 1.00 38.28 570 A 1 ATOM 4532 N N . HIS A 0 571 . -28.493 -17.563 37.138 1.00 44.35 571 A 1 ATOM 4533 C CA . HIS A 0 571 . -28.195 -16.262 37.735 1.00 44.35 571 A 1 ATOM 4534 C C . HIS A 0 571 . -28.401 -15.134 36.711 1.00 44.35 571 A 1 ATOM 4535 C CB . HIS A 0 571 . -26.781 -16.263 38.341 1.00 44.35 571 A 1 ATOM 4536 O O . HIS A 0 571 . -28.457 -15.367 35.499 1.00 44.35 571 A 1 ATOM 4537 C CG . HIS A 0 571 . -26.749 -16.862 39.722 1.00 44.35 571 A 1 ATOM 4538 C CD2 . HIS A 0 571 . -26.378 -18.136 40.053 1.00 44.35 571 A 1 ATOM 4539 N ND1 . HIS A 0 571 . -27.124 -16.231 40.887 1.00 44.35 571 A 1 ATOM 4540 C CE1 . HIS A 0 571 . -26.990 -17.110 41.894 1.00 44.35 571 A 1 ATOM 4541 N NE2 . HIS A 0 571 . -26.543 -18.288 41.434 1.00 44.35 571 A 1 ATOM 4542 N N . PHE A 0 572 . -28.507 -13.909 37.218 1.00 45.96 572 A 1 ATOM 4543 C CA . PHE A 0 572 . -28.461 -12.680 36.437 1.00 45.96 572 A 1 ATOM 4544 C C . PHE A 0 572 . -27.271 -11.830 36.901 1.00 45.96 572 A 1 ATOM 4545 C CB . PHE A 0 572 . -29.790 -11.928 36.553 1.00 45.96 572 A 1 ATOM 4546 O O . PHE A 0 572 . -26.943 -11.796 38.087 1.00 45.96 572 A 1 ATOM 4547 C CG . PHE A 0 572 . -30.888 -12.406 35.614 1.00 45.96 572 A 1 ATOM 4548 C CD1 . PHE A 0 572 . -31.069 -11.789 34.360 1.00 45.96 572 A 1 ATOM 4549 C CD2 . PHE A 0 572 . -31.746 -13.454 35.995 1.00 45.96 572 A 1 ATOM 4550 C CE1 . PHE A 0 572 . -32.115 -12.191 33.510 1.00 45.96 572 A 1 ATOM 4551 C CE2 . PHE A 0 572 . -32.795 -13.855 35.145 1.00 45.96 572 A 1 ATOM 4552 C CZ . PHE A 0 572 . -32.985 -13.219 33.907 1.00 45.96 572 A 1 ATOM 4553 N N . VAL A 0 573 . -26.615 -11.164 35.953 1.00 40.14 573 A 1 ATOM 4554 C CA . VAL A 0 573 . -25.395 -10.372 36.135 1.00 40.14 573 A 1 ATOM 4555 C C . VAL A 0 573 . -25.702 -8.913 35.833 1.00 40.14 573 A 1 ATOM 4556 C CB . VAL A 0 573 . -24.255 -10.879 35.226 1.00 40.14 573 A 1 ATOM 4557 O O . VAL A 0 573 . -26.333 -8.607 34.823 1.00 40.14 573 A 1 ATOM 4558 C CG1 . VAL A 0 573 . -22.939 -10.143 35.512 1.00 40.14 573 A 1 ATOM 4559 C CG2 . VAL A 0 573 . -24.009 -12.381 35.422 1.00 40.14 573 A 1 ATOM 4560 N N . ILE A 0 574 . -25.237 -8.018 36.703 1.00 40.18 574 A 1 ATOM 4561 C CA . ILE A 0 574 . -25.365 -6.572 36.529 1.00 40.18 574 A 1 ATOM 4562 C C . ILE A 0 574 . -24.169 -6.073 35.706 1.00 40.18 574 A 1 ATOM 4563 C CB . ILE A 0 574 . -25.492 -5.868 37.900 1.00 40.18 574 A 1 ATOM 4564 O O . ILE A 0 574 . -23.029 -6.113 36.169 1.00 40.18 574 A 1 ATOM 4565 C CG1 . ILE A 0 574 . -26.660 -6.451 38.733 1.00 40.18 574 A 1 ATOM 4566 C CG2 . ILE A 0 574 . -25.717 -4.367 37.683 1.00 40.18 574 A 1 ATOM 4567 C CD1 . ILE A 0 574 . -26.836 -5.809 40.114 1.00 40.18 574 A 1 ATOM 4568 N N . VAL A 0 575 . -24.428 -5.600 34.489 1.00 38.15 575 A 1 ATOM 4569 C CA . VAL A 0 575 . -23.434 -5.073 33.548 1.00 38.15 575 A 1 ATOM 4570 C C . VAL A 0 575 . -23.554 -3.540 33.496 1.00 38.15 575 A 1 ATOM 4571 C CB . VAL A 0 575 . -23.604 -5.709 32.149 1.00 38.15 575 A 1 ATOM 4572 O O . VAL A 0 575 . -24.662 -3.017 33.344 1.00 38.15 575 A 1 ATOM 4573 C CG1 . VAL A 0 575 . -22.489 -5.274 31.189 1.00 38.15 575 A 1 ATOM 4574 C CG2 . VAL A 0 575 . -23.573 -7.245 32.212 1.00 38.15 575 A 1 ATOM 4575 N N . PRO A 0 576 . -22.455 -2.773 33.630 1.00 37.81 576 A 1 ATOM 4576 C CA . PRO A 0 576 . -22.491 -1.333 33.394 1.00 37.81 576 A 1 ATOM 4577 C C . PRO A 0 576 . -22.710 -1.065 31.900 1.00 37.81 576 A 1 ATOM 4578 C CB . PRO A 0 576 . -21.146 -0.805 33.899 1.00 37.81 576 A 1 ATOM 4579 O O . PRO A 0 576 . -21.986 -1.599 31.063 1.00 37.81 576 A 1 ATOM 4580 C CG . PRO A 0 576 . -20.202 -1.992 33.701 1.00 37.81 576 A 1 ATOM 4581 C CD . PRO A 0 576 . -21.099 -3.207 33.940 1.00 37.81 576 A 1 ATOM 4582 N N . ASN A 0 577 . -23.698 -0.232 31.566 1.00 44.85 577 A 1 ATOM 4583 C CA . ASN A 0 577 . -24.122 0.021 30.189 1.00 44.85 577 A 1 ATOM 4584 C C . ASN A 0 577 . -23.026 0.728 29.358 1.00 44.85 577 A 1 ATOM 4585 C CB . ASN A 0 577 . -25.442 0.804 30.263 1.00 44.85 577 A 1 ATOM 4586 O O . ASN A 0 577 . -22.896 1.955 29.361 1.00 44.85 577 A 1 ATOM 4587 C CG . ASN A 0 577 . -26.052 1.101 28.909 1.00 44.85 577 A 1 ATOM 4588 N ND2 . ASN A 0 577 . -26.983 2.022 28.867 1.00 44.85 577 A 1 ATOM 4589 O OD1 . ASN A 0 577 . -25.710 0.539 27.882 1.00 44.85 577 A 1 ATOM 4590 N N . THR A 0 578 . -22.212 -0.058 28.653 1.00 41.21 578 A 1 ATOM 4591 C CA . THR A 0 578 . -21.144 0.411 27.766 1.00 41.21 578 A 1 ATOM 4592 C C . THR A 0 578 . -21.679 0.612 26.350 1.00 41.21 578 A 1 ATOM 4593 C CB . THR A 0 578 . -19.947 -0.559 27.767 1.00 41.21 578 A 1 ATOM 4594 O O . THR A 0 578 . -22.035 -0.338 25.664 1.00 41.21 578 A 1 ATOM 4595 C CG2 . THR A 0 578 . -19.108 -0.410 29.035 1.00 41.21 578 A 1 ATOM 4596 O OG1 . THR A 0 578 . -20.364 -1.905 27.719 1.00 41.21 578 A 1 ATOM 4597 N N . PHE A 0 579 . -21.684 1.857 25.865 1.00 40.35 579 A 1 ATOM 4598 C CA . PHE A 0 579 . -22.227 2.235 24.546 1.00 40.35 579 A 1 ATOM 4599 C C . PHE A 0 579 . -21.537 1.593 23.325 1.00 40.35 579 A 1 ATOM 4600 C CB . PHE A 0 579 . -22.209 3.769 24.425 1.00 40.35 579 A 1 ATOM 4601 O O . PHE A 0 579 . -21.972 1.806 22.193 1.00 40.35 579 A 1 ATOM 4602 C CG . PHE A 0 579 . -23.444 4.424 25.001 1.00 40.35 579 A 1 ATOM 4603 C CD1 . PHE A 0 579 . -24.502 4.789 24.145 1.00 40.35 579 A 1 ATOM 4604 C CD2 . PHE A 0 579 . -23.561 4.627 26.388 1.00 40.35 579 A 1 ATOM 4605 C CE1 . PHE A 0 579 . -25.669 5.368 24.672 1.00 40.35 579 A 1 ATOM 4606 C CE2 . PHE A 0 579 . -24.732 5.196 26.913 1.00 40.35 579 A 1 ATOM 4607 C CZ . PHE A 0 579 . -25.783 5.571 26.057 1.00 40.35 579 A 1 ATOM 4608 N N . ASP A 0 580 . -20.481 0.805 23.525 1.00 38.06 580 A 1 ATOM 4609 C CA . ASP A 0 580 . -19.627 0.259 22.467 1.00 38.06 580 A 1 ATOM 4610 C C . ASP A 0 580 . -20.382 -0.661 21.482 1.00 38.06 580 A 1 ATOM 4611 C CB . ASP A 0 580 . -18.420 -0.440 23.117 1.00 38.06 580 A 1 ATOM 4612 O O . ASP A 0 580 . -19.978 -0.790 20.326 1.00 38.06 580 A 1 ATOM 4613 C CG . ASP A 0 580 . -17.594 0.500 24.013 1.00 38.06 580 A 1 ATOM 4614 O OD1 . ASP A 0 580 . -17.458 1.698 23.663 1.00 38.06 580 A 1 ATOM 4615 O OD2 . ASP A 0 580 . -17.131 0.027 25.073 1.00 38.06 580 A 1 ATOM 4616 N N . TRP A 0 581 . -21.528 -1.232 21.883 1.00 42.95 581 A 1 ATOM 4617 C CA . TRP A 0 581 . -22.407 -2.024 21.006 1.00 42.95 581 A 1 ATOM 4618 C C . TRP A 0 581 . -23.384 -1.194 20.148 1.00 42.95 581 A 1 ATOM 4619 C CB . TRP A 0 581 . -23.131 -3.098 21.830 1.00 42.95 581 A 1 ATOM 4620 O O . TRP A 0 581 . -23.932 -1.718 19.177 1.00 42.95 581 A 1 ATOM 4621 C CG . TRP A 0 581 . -23.980 -2.626 22.974 1.00 42.95 581 A 1 ATOM 4622 C CD1 . TRP A 0 581 . -23.541 -2.424 24.237 1.00 42.95 581 A 1 ATOM 4623 C CD2 . TRP A 0 581 . -25.419 -2.347 23.013 1.00 42.95 581 A 1 ATOM 4624 C CE2 . TRP A 0 581 . -25.772 -1.976 24.346 1.00 42.95 581 A 1 ATOM 4625 C CE3 . TRP A 0 581 . -26.467 -2.389 22.065 1.00 42.95 581 A 1 ATOM 4626 N NE1 . TRP A 0 581 . -24.586 -2.013 25.038 1.00 42.95 581 A 1 ATOM 4627 C CH2 . TRP A 0 581 . -28.107 -1.745 23.765 1.00 42.95 581 A 1 ATOM 4628 C CZ2 . TRP A 0 581 . -27.086 -1.676 24.727 1.00 42.95 581 A 1 ATOM 4629 C CZ3 . TRP A 0 581 . -27.795 -2.095 22.438 1.00 42.95 581 A 1 ATOM 4630 N N . VAL A 0 582 . -23.574 0.098 20.443 1.00 38.57 582 A 1 ATOM 4631 C CA . VAL A 0 582 . -24.423 1.024 19.657 1.00 38.57 582 A 1 ATOM 4632 C C . VAL A 0 582 . -23.648 1.649 18.483 1.00 38.57 582 A 1 ATOM 4633 C CB . VAL A 0 582 . -25.027 2.113 20.577 1.00 38.57 582 A 1 ATOM 4634 O O . VAL A 0 582 . -24.232 2.026 17.462 1.00 38.57 582 A 1 ATOM 4635 C CG1 . VAL A 0 582 . -26.017 3.027 19.840 1.00 38.57 582 A 1 ATOM 4636 C CG2 . VAL A 0 582 . -25.786 1.495 21.762 1.00 38.57 582 A 1 ATOM 4637 N N . LEU A 0 583 . -22.316 1.706 18.590 1.00 37.23 583 A 1 ATOM 4638 C CA . LEU A 0 583 . -21.416 2.382 17.647 1.00 37.23 583 A 1 ATOM 4639 C C . LEU A 0 583 . -21.510 1.962 16.158 1.00 37.23 583 A 1 ATOM 4640 C CB . LEU A 0 583 . -19.967 2.268 18.163 1.00 37.23 583 A 1 ATOM 4641 O O . LEU A 0 583 . -21.274 2.832 15.321 1.00 37.23 583 A 1 ATOM 4642 C CG . LEU A 0 583 . -19.713 2.926 19.535 1.00 37.23 583 A 1 ATOM 4643 C CD1 . LEU A 0 583 . -18.249 2.744 19.931 1.00 37.23 583 A 1 ATOM 4644 C CD2 . LEU A 0 583 . -20.021 4.427 19.544 1.00 37.23 583 A 1 ATOM 4645 N N . PRO A 0 584 . -21.909 0.732 15.756 1.00 35.45 584 A 1 ATOM 4646 C CA . PRO A 0 584 . -22.026 0.367 14.335 1.00 35.45 584 A 1 ATOM 4647 C C . PRO A 0 584 . -23.094 1.120 13.516 1.00 35.45 584 A 1 ATOM 4648 C CB . PRO A 0 584 . -22.305 -1.142 14.317 1.00 35.45 584 A 1 ATOM 4649 O O . PRO A 0 584 . -23.255 0.821 12.334 1.00 35.45 584 A 1 ATOM 4650 C CG . PRO A 0 584 . -21.729 -1.635 15.640 1.00 35.45 584 A 1 ATOM 4651 C CD . PRO A 0 584 . -22.029 -0.469 16.574 1.00 35.45 584 A 1 ATOM 4652 N N . ARG A 0 585 . -23.877 2.029 14.121 1.00 35.07 585 A 1 ATOM 4653 C CA . ARG A 0 585 . -25.001 2.732 13.465 1.00 35.07 585 A 1 ATOM 4654 C C . ARG A 0 585 . -24.798 4.237 13.240 1.00 35.07 585 A 1 ATOM 4655 C CB . ARG A 0 585 . -26.308 2.437 14.223 1.00 35.07 585 A 1 ATOM 4656 O O . ARG A 0 585 . -25.632 4.848 12.576 1.00 35.07 585 A 1 ATOM 4657 C CG . ARG A 0 585 . -26.770 0.982 14.037 1.00 35.07 585 A 1 ATOM 4658 C CD . ARG A 0 585 . -28.141 0.753 14.692 1.00 35.07 585 A 1 ATOM 4659 N NE . ARG A 0 585 . -28.682 -0.585 14.378 1.00 35.07 585 A 1 ATOM 4660 N NH1 . ARG A 0 585 . -30.676 -0.432 15.547 1.00 35.07 585 A 1 ATOM 4661 N NH2 . ARG A 0 585 . -30.208 -2.275 14.399 1.00 35.07 585 A 1 ATOM 4662 C CZ . ARG A 0 585 . -29.844 -1.081 14.778 1.00 35.07 585 A 1 ATOM 4663 N N . ILE A 0 586 . -23.715 4.837 13.738 1.00 33.90 586 A 1 ATOM 4664 C CA . ILE A 0 586 . -23.412 6.260 13.504 1.00 33.90 586 A 1 ATOM 4665 C C . ILE A 0 586 . -22.681 6.382 12.158 1.00 33.90 586 A 1 ATOM 4666 C CB . ILE A 0 586 . -22.637 6.883 14.695 1.00 33.90 586 A 1 ATOM 4667 O O . ILE A 0 586 . -21.460 6.285 12.097 1.00 33.90 586 A 1 ATOM 4668 C CG1 . ILE A 0 586 . -23.396 6.659 16.028 1.00 33.90 586 A 1 ATOM 4669 C CG2 . ILE A 0 586 . -22.426 8.390 14.446 1.00 33.90 586 A 1 ATOM 4670 C CD1 . ILE A 0 586 . -22.670 7.185 17.274 1.00 33.90 586 A 1 ATOM 4671 N N . GLY A 0 587 . -23.440 6.526 11.064 1.00 32.76 587 A 1 ATOM 4672 C CA . GLY A 0 587 . -22.860 6.693 9.724 1.00 32.76 587 A 1 ATOM 4673 C C . GLY A 0 587 . -23.748 6.374 8.514 1.00 32.76 587 A 1 ATOM 4674 O O . GLY A 0 587 . -23.305 6.604 7.390 1.00 32.76 587 A 1 ATOM 4675 N N . SER A 0 588 . -24.976 5.861 8.679 1.00 37.82 588 A 1 ATOM 4676 C CA . SER A 0 588 . -25.856 5.626 7.521 1.00 37.82 588 A 1 ATOM 4677 C C . SER A 0 588 . -26.422 6.948 6.979 1.00 37.82 588 A 1 ATOM 4678 C CB . SER A 0 588 . -26.910 4.543 7.792 1.00 37.82 588 A 1 ATOM 4679 O O . SER A 0 588 . -26.827 7.833 7.732 1.00 37.82 588 A 1 ATOM 4680 O OG . SER A 0 588 . -28.007 4.990 8.556 1.00 37.82 588 A 1 ATOM 4681 N N . SER A 0 589 . -26.401 7.120 5.655 1.00 41.32 589 A 1 ATOM 4682 C CA . SER A 0 589 . -26.618 8.407 4.976 1.00 41.32 589 A 1 ATOM 4683 C C . SER A 0 589 . -28.096 8.774 4.756 1.00 41.32 589 A 1 ATOM 4684 C CB . SER A 0 589 . -25.794 8.437 3.681 1.00 41.32 589 A 1 ATOM 4685 O O . SER A 0 589 . -28.415 9.507 3.819 1.00 41.32 589 A 1 ATOM 4686 O OG . SER A 0 589 . -26.142 7.354 2.842 1.00 41.32 589 A 1 ATOM 4687 N N . ASP A 0 590 . -28.988 8.274 5.617 1.00 43.68 590 A 1 ATOM 4688 C CA . ASP A 0 590 . -30.448 8.331 5.513 1.00 43.68 590 A 1 ATOM 4689 C C . ASP A 0 590 . -30.956 9.794 5.523 1.00 43.68 590 A 1 ATOM 4690 C CB . ASP A 0 590 . -31.117 7.531 6.676 1.00 43.68 590 A 1 ATOM 4691 O O . ASP A 0 590 . -31.023 10.430 6.580 1.00 43.68 590 A 1 ATOM 4692 C CG . ASP A 0 590 . -30.604 6.113 7.022 1.00 43.68 590 A 1 ATOM 4693 O OD1 . ASP A 0 590 . -29.530 5.704 6.533 1.00 43.68 590 A 1 ATOM 4694 O OD2 . ASP A 0 590 . -31.227 5.443 7.887 1.00 43.68 590 A 1 ATOM 4695 N N . ASP A 0 591 . -31.387 10.339 4.377 1.00 42.09 591 A 1 ATOM 4696 C CA . ASP A 0 591 . -31.832 11.747 4.271 1.00 42.09 591 A 1 ATOM 4697 C C . ASP A 0 591 . -32.983 12.111 5.222 1.00 42.09 591 A 1 ATOM 4698 C CB . ASP A 0 591 . -32.243 12.080 2.824 1.00 42.09 591 A 1 ATOM 4699 O O . ASP A 0 591 . -33.091 13.256 5.663 1.00 42.09 591 A 1 ATOM 4700 C CG . ASP A 0 591 . -31.050 12.403 1.923 1.00 42.09 591 A 1 ATOM 4701 O OD1 . ASP A 0 591 . -30.102 13.052 2.426 1.00 42.09 591 A 1 ATOM 4702 O OD2 . ASP A 0 591 . -31.094 12.008 0.742 1.00 42.09 591 A 1 ATOM 4703 N N . HIS A 0 592 . -33.805 11.134 5.615 1.00 37.28 592 A 1 ATOM 4704 C CA . HIS A 0 592 . -34.889 11.355 6.570 1.00 37.28 592 A 1 ATOM 4705 C C . HIS A 0 592 . -34.374 11.775 7.961 1.00 37.28 592 A 1 ATOM 4706 C CB . HIS A 0 592 . -35.768 10.100 6.634 1.00 37.28 592 A 1 ATOM 4707 O O . HIS A 0 592 . -34.939 12.674 8.592 1.00 37.28 592 A 1 ATOM 4708 C CG . HIS A 0 592 . -37.139 10.397 7.182 1.00 37.28 592 A 1 ATOM 4709 C CD2 . HIS A 0 592 . -37.696 9.903 8.331 1.00 37.28 592 A 1 ATOM 4710 N ND1 . HIS A 0 592 . -38.072 11.227 6.602 1.00 37.28 592 A 1 ATOM 4711 C CE1 . HIS A 0 592 . -39.167 11.229 7.380 1.00 37.28 592 A 1 ATOM 4712 N NE2 . HIS A 0 592 . -38.983 10.438 8.445 1.00 37.28 592 A 1 ATOM 4713 N N . SER A 0 593 . -33.251 11.193 8.406 1.00 44.22 593 A 1 ATOM 4714 C CA . SER A 0 593 . -32.603 11.563 9.672 1.00 44.22 593 A 1 ATOM 4715 C C . SER A 0 593 . -32.035 12.986 9.621 1.00 44.22 593 A 1 ATOM 4716 C CB . SER A 0 593 . -31.521 10.542 10.042 1.00 44.22 593 A 1 ATOM 4717 O O . SER A 0 593 . -32.223 13.756 10.565 1.00 44.22 593 A 1 ATOM 4718 O OG . SER A 0 593 . -30.412 10.615 9.170 1.00 44.22 593 A 1 ATOM 4719 N N . ARG A 0 594 . -31.462 13.388 8.472 1.00 44.84 594 A 1 ATOM 4720 C CA . ARG A 0 594 . -31.015 14.766 8.212 1.00 44.84 594 A 1 ATOM 4721 C C . ARG A 0 594 . -32.176 15.758 8.328 1.00 44.84 594 A 1 ATOM 4722 C CB . ARG A 0 594 . -30.339 14.882 6.831 1.00 44.84 594 A 1 ATOM 4723 O O . ARG A 0 594 . -32.047 16.764 9.023 1.00 44.84 594 A 1 ATOM 4724 C CG . ARG A 0 594 . -29.090 14.003 6.660 1.00 44.84 594 A 1 ATOM 4725 C CD . ARG A 0 594 . -28.470 14.230 5.273 1.00 44.84 594 A 1 ATOM 4726 N NE . ARG A 0 594 . -27.194 13.504 5.129 1.00 44.84 594 A 1 ATOM 4727 N NH1 . ARG A 0 594 . -27.681 12.213 3.265 1.00 44.84 594 A 1 ATOM 4728 N NH2 . ARG A 0 594 . -25.758 11.951 4.309 1.00 44.84 594 A 1 ATOM 4729 C CZ . ARG A 0 594 . -26.900 12.571 4.238 1.00 44.84 594 A 1 ATOM 4730 N N . THR A 0 595 . -33.329 15.477 7.708 1.00 45.07 595 A 1 ATOM 4731 C CA . THR A 0 595 . -34.490 16.389 7.771 1.00 45.07 595 A 1 ATOM 4732 C C . THR A 0 595 . -35.067 16.568 9.175 1.00 45.07 595 A 1 ATOM 4733 C CB . THR A 0 595 . -35.629 15.990 6.818 1.00 45.07 595 A 1 ATOM 4734 O O . THR A 0 595 . -35.456 17.684 9.521 1.00 45.07 595 A 1 ATOM 4735 C CG2 . THR A 0 595 . -35.379 16.535 5.414 1.00 45.07 595 A 1 ATOM 4736 O OG1 . THR A 0 595 . -35.795 14.597 6.688 1.00 45.07 595 A 1 ATOM 4737 N N . LEU A 0 596 . -35.103 15.518 10.002 1.00 44.23 596 A 1 ATOM 4738 C CA . LEU A 0 596 . -35.634 15.618 11.367 1.00 44.23 596 A 1 ATOM 4739 C C . LEU A 0 596 . -34.676 16.358 12.316 1.00 44.23 596 A 1 ATOM 4740 C CB . LEU A 0 596 . -36.024 14.217 11.872 1.00 44.23 596 A 1 ATOM 4741 O O . LEU A 0 596 . -35.140 17.144 13.145 1.00 44.23 596 A 1 ATOM 4742 C CG . LEU A 0 596 . -37.297 13.655 11.203 1.00 44.23 596 A 1 ATOM 4743 C CD1 . LEU A 0 596 . -37.472 12.184 11.570 1.00 44.23 596 A 1 ATOM 4744 C CD2 . LEU A 0 596 . -38.564 14.399 11.643 1.00 44.23 596 A 1 ATOM 4745 N N . LEU A 0 597 . -33.356 16.217 12.139 1.00 49.31 597 A 1 ATOM 4746 C CA . LEU A 0 597 . -32.363 17.013 12.878 1.00 49.31 597 A 1 ATOM 4747 C C . LEU A 0 597 . -32.535 18.522 12.617 1.00 49.31 597 A 1 ATOM 4748 C CB . LEU A 0 597 . -30.938 16.545 12.501 1.00 49.31 597 A 1 ATOM 4749 O O . LEU A 0 597 . -32.545 19.331 13.547 1.00 49.31 597 A 1 ATOM 4750 C CG . LEU A 0 597 . -30.056 16.281 13.734 1.00 49.31 597 A 1 ATOM 4751 C CD1 . LEU A 0 597 . -30.409 14.938 14.377 1.00 49.31 597 A 1 ATOM 4752 C CD2 . LEU A 0 597 . -28.581 16.251 13.338 1.00 49.31 597 A 1 ATOM 4753 N N . ILE A 0 598 . -32.743 18.897 11.349 1.00 49.27 598 A 1 ATOM 4754 C CA . ILE A 0 598 . -32.971 20.288 10.920 1.00 49.27 598 A 1 ATOM 4755 C C . ILE A 0 598 . -34.270 20.861 11.519 1.00 49.27 598 A 1 ATOM 4756 C CB . ILE A 0 598 . -32.951 20.356 9.370 1.00 49.27 598 A 1 ATOM 4757 O O . ILE A 0 598 . -34.324 22.046 11.860 1.00 49.27 598 A 1 ATOM 4758 C CG1 . ILE A 0 598 . -31.532 20.044 8.834 1.00 49.27 598 A 1 ATOM 4759 C CG2 . ILE A 0 598 . -33.412 21.731 8.844 1.00 49.27 598 A 1 ATOM 4760 C CD1 . ILE A 0 598 . -31.487 19.729 7.332 1.00 49.27 598 A 1 ATOM 4761 N N . LEU A 0 599 . -35.313 20.039 11.682 1.00 47.25 599 A 1 ATOM 4762 C CA . LEU A 0 599 . -36.571 20.452 12.313 1.00 47.25 599 A 1 ATOM 4763 C C . LEU A 0 599 . -36.430 20.681 13.825 1.00 47.25 599 A 1 ATOM 4764 C CB . LEU A 0 599 . -37.671 19.423 11.989 1.00 47.25 599 A 1 ATOM 4765 O O . LEU A 0 599 . -36.940 21.683 14.322 1.00 47.25 599 A 1 ATOM 4766 C CG . LEU A 0 599 . -38.264 19.601 10.579 1.00 47.25 599 A 1 ATOM 4767 C CD1 . LEU A 0 599 . -39.049 18.356 10.171 1.00 47.25 599 A 1 ATOM 4768 C CD2 . LEU A 0 599 . -39.218 20.800 10.516 1.00 47.25 599 A 1 ATOM 4769 N N . ASN A 0 600 . -35.701 19.822 14.543 1.00 45.01 600 A 1 ATOM 4770 C CA . ASN A 0 600 . -35.476 19.989 15.985 1.00 45.01 600 A 1 ATOM 4771 C C . ASN A 0 600 . -34.606 21.231 16.279 1.00 45.01 600 A 1 ATOM 4772 C CB . ASN A 0 600 . -34.893 18.671 16.530 1.00 45.01 600 A 1 ATOM 4773 O O . ASN A 0 600 . -34.951 22.065 17.116 1.00 45.01 600 A 1 ATOM 4774 C CG . ASN A 0 600 . -34.936 18.557 18.048 1.00 45.01 600 A 1 ATOM 4775 N ND2 . ASN A 0 600 . -34.795 17.365 18.577 1.00 45.01 600 A 1 ATOM 4776 O OD1 . ASN A 0 600 . -35.073 19.515 18.784 1.00 45.01 600 A 1 ATOM 4777 N N . ASN A 0 601 . -33.544 21.459 15.495 1.00 47.66 601 A 1 ATOM 4778 C CA . ASN A 0 601 . -32.701 22.652 15.650 1.00 47.66 601 A 1 ATOM 4779 C C . ASN A 0 601 . -33.479 23.971 15.467 1.00 47.66 601 A 1 ATOM 4780 C CB . ASN A 0 601 . -31.490 22.541 14.704 1.00 47.66 601 A 1 ATOM 4781 O O . ASN A 0 601 . -33.176 24.957 16.141 1.00 47.66 601 A 1 ATOM 4782 C CG . ASN A 0 601 . -30.436 21.566 15.210 1.00 47.66 601 A 1 ATOM 4783 N ND2 . ASN A 0 601 . -29.423 21.290 14.424 1.00 47.66 601 A 1 ATOM 4784 O OD1 . ASN A 0 601 . -30.482 21.072 16.325 1.00 47.66 601 A 1 ATOM 4785 N N . ARG A 0 602 . -34.538 23.999 14.643 1.00 44.28 602 A 1 ATOM 4786 C CA . ARG A 0 602 . -35.411 25.181 14.509 1.00 44.28 602 A 1 ATOM 4787 C C . ARG A 0 602 . -36.170 25.549 15.786 1.00 44.28 602 A 1 ATOM 4788 C CB . ARG A 0 602 . -36.384 25.004 13.335 1.00 44.28 602 A 1 ATOM 4789 O O . ARG A 0 602 . -36.468 26.727 15.951 1.00 44.28 602 A 1 ATOM 4790 C CG . ARG A 0 602 . -35.700 25.343 12.009 1.00 44.28 602 A 1 ATOM 4791 C CD . ARG A 0 602 . -36.672 25.182 10.834 1.00 44.28 602 A 1 ATOM 4792 N NE . ARG A 0 602 . -36.551 26.310 9.890 1.00 44.28 602 A 1 ATOM 4793 N NH1 . ARG A 0 602 . -37.490 25.306 8.055 1.00 44.28 602 A 1 ATOM 4794 N NH2 . ARG A 0 602 . -36.852 27.446 7.945 1.00 44.28 602 A 1 ATOM 4795 C CZ . ARG A 0 602 . -36.963 26.346 8.638 1.00 44.28 602 A 1 ATOM 4796 N N . GLN A 0 603 . -36.437 24.603 16.688 1.00 45.12 603 A 1 ATOM 4797 C CA . GLN A 0 603 . -37.086 24.881 17.979 1.00 45.12 603 A 1 ATOM 4798 C C . GLN A 0 603 . -36.115 25.475 19.016 1.00 45.12 603 A 1 ATOM 4799 C CB . GLN A 0 603 . -37.749 23.599 18.512 1.00 45.12 603 A 1 ATOM 4800 O O . GLN A 0 603 . -36.542 26.159 19.944 1.00 45.12 603 A 1 ATOM 4801 C CG . GLN A 0 603 . -38.886 23.105 17.599 1.00 45.12 603 A 1 ATOM 4802 C CD . GLN A 0 603 . -39.586 21.856 18.131 1.00 45.12 603 A 1 ATOM 4803 N NE2 . GLN A 0 603 . -40.770 21.542 17.652 1.00 45.12 603 A 1 ATOM 4804 O OE1 . GLN A 0 603 . -39.095 21.124 18.969 1.00 45.12 603 A 1 ATOM 4805 N N . LYS A 0 604 . -34.799 25.274 18.849 1.00 45.87 604 A 1 ATOM 4806 C CA . LYS A 0 604 . -33.777 25.833 19.754 1.00 45.87 604 A 1 ATOM 4807 C C . LYS A 0 604 . -33.429 27.291 19.429 1.00 45.87 604 A 1 ATOM 4808 C CB . LYS A 0 604 . -32.547 24.908 19.797 1.00 45.87 604 A 1 ATOM 4809 O O . LYS A 0 604 . -33.199 28.077 20.343 1.00 45.87 604 A 1 ATOM 4810 C CG . LYS A 0 604 . -32.916 23.549 20.421 1.00 45.87 604 A 1 ATOM 4811 C CD . LYS A 0 604 . -31.702 22.633 20.622 1.00 45.87 604 A 1 ATOM 4812 C CE . LYS A 0 604 . -32.166 21.333 21.295 1.00 45.87 604 A 1 ATOM 4813 N NZ . LYS A 0 604 . -31.036 20.407 21.560 1.00 45.87 604 A 1 ATOM 4814 N N . TYR A 0 605 . -33.477 27.689 18.155 1.00 37.60 605 A 1 ATOM 4815 C CA . TYR A 0 605 . -33.230 29.080 17.737 1.00 37.60 605 A 1 ATOM 4816 C C . TYR A 0 605 . -34.412 30.045 17.952 1.00 37.60 605 A 1 ATOM 4817 C CB . TYR A 0 605 . -32.715 29.109 16.290 1.00 37.60 605 A 1 ATOM 4818 O O . TYR A 0 605 . -34.250 31.249 17.769 1.00 37.60 605 A 1 ATOM 4819 C CG . TYR A 0 605 . -31.256 28.707 16.178 1.00 37.60 605 A 1 ATOM 4820 C CD1 . TYR A 0 605 . -30.255 29.610 16.588 1.00 37.60 605 A 1 ATOM 4821 C CD2 . TYR A 0 605 . -30.899 27.433 15.700 1.00 37.60 605 A 1 ATOM 4822 C CE1 . TYR A 0 605 . -28.897 29.237 16.534 1.00 37.60 605 A 1 ATOM 4823 C CE2 . TYR A 0 605 . -29.544 27.055 15.645 1.00 37.60 605 A 1 ATOM 4824 O OH . TYR A 0 605 . -27.242 27.569 16.014 1.00 37.60 605 A 1 ATOM 4825 C CZ . TYR A 0 605 . -28.542 27.953 16.065 1.00 37.60 605 A 1 ATOM 4826 N N . THR A 0 606 . -35.590 29.567 18.368 1.00 37.35 606 A 1 ATOM 4827 C CA . THR A 0 606 . -36.745 30.433 18.678 1.00 37.35 606 A 1 ATOM 4828 C C . THR A 0 606 . -36.744 31.014 20.096 1.00 37.35 606 A 1 ATOM 4829 C CB . THR A 0 606 . -38.077 29.726 18.375 1.00 37.35 606 A 1 ATOM 4830 O O . THR A 0 606 . -37.500 31.950 20.350 1.00 37.35 606 A 1 ATOM 4831 C CG2 . THR A 0 606 . -38.362 29.753 16.873 1.00 37.35 606 A 1 ATOM 4832 O OG1 . THR A 0 606 . -38.053 28.366 18.740 1.00 37.35 606 A 1 ATOM 4833 N N . ASN A 0 607 . -35.880 30.530 20.999 1.00 37.89 607 A 1 ATOM 4834 C CA . ASN A 0 607 . -35.847 30.960 22.407 1.00 37.89 607 A 1 ATOM 4835 C C . ASN A 0 607 . -34.707 31.940 22.755 1.00 37.89 607 A 1 ATOM 4836 C CB . ASN A 0 607 . -35.882 29.720 23.323 1.00 37.89 607 A 1 ATOM 4837 O O . ASN A 0 607 . -34.636 32.411 23.883 1.00 37.89 607 A 1 ATOM 4838 C CG . ASN A 0 607 . -37.243 29.039 23.371 1.00 37.89 607 A 1 ATOM 4839 N ND2 . ASN A 0 607 . -37.395 28.038 24.204 1.00 37.89 607 A 1 ATOM 4840 O OD1 . ASN A 0 607 . -38.184 29.385 22.673 1.00 37.89 607 A 1 ATOM 4841 N N . THR A 0 608 . -33.841 32.306 21.804 1.00 36.05 608 A 1 ATOM 4842 C CA . THR A 0 608 . -32.691 33.216 22.013 1.00 36.05 608 A 1 ATOM 4843 C C . THR A 0 608 . -32.914 34.646 21.493 1.00 36.05 608 A 1 ATOM 4844 C CB . THR A 0 608 . -31.390 32.589 21.473 1.00 36.05 608 A 1 ATOM 4845 O O . THR A 0 608 . -31.962 35.397 21.301 1.00 36.05 608 A 1 ATOM 4846 C CG2 . THR A 0 608 . -30.773 31.643 22.501 1.00 36.05 608 A 1 ATOM 4847 O OG1 . THR A 0 608 . -31.635 31.816 20.315 1.00 36.05 608 A 1 ATOM 4848 N N . LEU A 0 609 . -34.174 35.049 21.277 1.00 34.27 609 A 1 ATOM 4849 C CA . LEU A 0 609 . -34.550 36.361 20.717 1.00 34.27 609 A 1 ATOM 4850 C C . LEU A 0 609 . -35.564 37.154 21.570 1.00 34.27 609 A 1 ATOM 4851 C CB . LEU A 0 609 . -34.916 36.196 19.222 1.00 34.27 609 A 1 ATOM 4852 O O . LEU A 0 609 . -36.334 37.966 21.054 1.00 34.27 609 A 1 ATOM 4853 C CG . LEU A 0 609 . -33.782 36.670 18.292 1.00 34.27 609 A 1 ATOM 4854 C CD1 . LEU A 0 609 . -34.045 36.205 16.860 1.00 34.27 609 A 1 ATOM 4855 C CD2 . LEU A 0 609 . -33.660 38.198 18.271 1.00 34.27 609 A 1 ATOM 4856 N N . LYS A 0 610 . -35.537 36.952 22.894 1.00 31.93 610 A 1 ATOM 4857 C CA . LYS A 0 610 . -36.226 37.786 23.891 1.00 31.93 610 A 1 ATOM 4858 C C . LYS A 0 610 . -35.390 37.909 25.173 1.00 31.93 610 A 1 ATOM 4859 C CB . LYS A 0 610 . -37.596 37.175 24.258 1.00 31.93 610 A 1 ATOM 4860 O O . LYS A 0 610 . -35.520 37.056 26.034 1.00 31.93 610 A 1 ATOM 4861 C CG . LYS A 0 610 . -38.699 37.304 23.201 1.00 31.93 610 A 1 ATOM 4862 C CD . LYS A 0 610 . -39.985 36.704 23.785 1.00 31.93 610 A 1 ATOM 4863 C CE . LYS A 0 610 . -41.157 36.800 22.808 1.00 31.93 610 A 1 ATOM 4864 N NZ . LYS A 0 610 . -42.346 36.111 23.369 1.00 31.93 610 A 1 ATOM 4865 N N . GLU A 0 611 . -34.566 38.956 25.283 1.00 30.76 611 A 1 ATOM 4866 C CA . GLU A 0 611 . -34.545 39.886 26.438 1.00 30.76 611 A 1 ATOM 4867 C C . GLU A 0 611 . -33.410 40.928 26.377 1.00 30.76 611 A 1 ATOM 4868 C CB . GLU A 0 611 . -34.538 39.202 27.822 1.00 30.76 611 A 1 ATOM 4869 O O . GLU A 0 611 . -32.250 40.614 26.129 1.00 30.76 611 A 1 ATOM 4870 C CG . GLU A 0 611 . -35.987 39.203 28.344 1.00 30.76 611 A 1 ATOM 4871 C CD . GLU A 0 611 . -36.202 38.405 29.630 1.00 30.76 611 A 1 ATOM 4872 O OE1 . GLU A 0 611 . -37.376 38.026 29.843 1.00 30.76 611 A 1 ATOM 4873 O OE2 . GLU A 0 611 . -35.226 38.253 30.396 1.00 30.76 611 A 1 ATOM 4874 N N . ALA A 0 612 . -33.796 42.192 26.585 1.00 29.30 612 A 1 ATOM 4875 C CA . ALA A 0 612 . -33.000 43.416 26.771 1.00 29.30 612 A 1 ATOM 4876 C C . ALA A 0 612 . -34.004 44.582 27.010 1.00 29.30 612 A 1 ATOM 4877 C CB . ALA A 0 612 . -32.181 43.674 25.490 1.00 29.30 612 A 1 ATOM 4878 O O . ALA A 0 612 . -35.170 44.403 26.639 1.00 29.30 612 A 1 ATOM 4879 N N . PRO A 0 613 . -33.634 45.805 27.479 1.00 33.84 613 A 1 ATOM 4880 C CA . PRO A 0 613 . -32.329 46.321 27.939 1.00 33.84 613 A 1 ATOM 4881 C C . PRO A 0 613 . -32.419 47.174 29.255 1.00 33.84 613 A 1 ATOM 4882 C CB . PRO A 0 613 . -31.939 47.227 26.749 1.00 33.84 613 A 1 ATOM 4883 O O . PRO A 0 613 . -33.464 47.220 29.893 1.00 33.84 613 A 1 ATOM 4884 C CG . PRO A 0 613 . -33.275 47.729 26.176 1.00 33.84 613 A 1 ATOM 4885 C CD . PRO A 0 613 . -34.341 46.975 26.968 1.00 33.84 613 A 1 ATOM 4886 N N . LYS A 0 614 . -31.371 47.989 29.531 1.00 33.04 614 A 1 ATOM 4887 C CA . LYS A 0 614 . -31.262 49.147 30.480 1.00 33.04 614 A 1 ATOM 4888 C C . LYS A 0 614 . -30.869 48.774 31.927 1.00 33.04 614 A 1 ATOM 4889 C CB . LYS A 0 614 . -32.506 50.059 30.444 1.00 33.04 614 A 1 ATOM 4890 O O . LYS A 0 614 . -31.516 47.925 32.512 1.00 33.04 614 A 1 ATOM 4891 C CG . LYS A 0 614 . -32.858 50.569 29.034 1.00 33.04 614 A 1 ATOM 4892 C CD . LYS A 0 614 . -34.278 51.142 29.002 1.00 33.04 614 A 1 ATOM 4893 C CE . LYS A 0 614 . -34.661 51.532 27.571 1.00 33.04 614 A 1 ATOM 4894 N NZ . LYS A 0 614 . -36.078 51.961 27.502 1.00 33.04 614 A 1 ATOM 4895 N N . ILE A 0 615 . -29.772 49.249 32.544 1.00 28.57 615 A 1 ATOM 4896 C CA . ILE A 0 615 . -29.080 50.571 32.660 1.00 28.57 615 A 1 ATOM 4897 C C . ILE A 0 615 . -29.657 51.475 33.769 1.00 28.57 615 A 1 ATOM 4898 C CB . ILE A 0 615 . -28.883 51.387 31.346 1.00 28.57 615 A 1 ATOM 4899 O O . ILE A 0 615 . -30.648 52.151 33.514 1.00 28.57 615 A 1 ATOM 4900 C CG1 . ILE A 0 615 . -28.039 50.636 30.290 1.00 28.57 615 A 1 ATOM 4901 C CG2 . ILE A 0 615 . -28.186 52.743 31.622 1.00 28.57 615 A 1 ATOM 4902 C CD1 . ILE A 0 615 . -28.209 51.203 28.870 1.00 28.57 615 A 1 ATOM 4903 N N . SER A 0 616 . -28.936 51.589 34.904 1.00 32.10 616 A 1 ATOM 4904 C CA . SER A 0 616 . -28.456 52.867 35.502 1.00 32.10 616 A 1 ATOM 4905 C C . SER A 0 616 . -27.730 52.680 36.860 1.00 32.10 616 A 1 ATOM 4906 C CB . SER A 0 616 . -29.596 53.876 35.744 1.00 32.10 616 A 1 ATOM 4907 O O . SER A 0 616 . -28.341 52.111 37.752 1.00 32.10 616 A 1 ATOM 4908 O OG . SER A 0 616 . -30.589 53.355 36.601 1.00 32.10 616 A 1 ATOM 4909 N N . SER A 0 617 . -26.498 53.217 36.999 1.00 30.43 617 A 1 ATOM 4910 C CA . SER A 0 617 . -25.917 53.982 38.152 1.00 30.43 617 A 1 ATOM 4911 C C . SER A 0 617 . -26.061 53.476 39.629 1.00 30.43 617 A 1 ATOM 4912 C CB . SER A 0 617 . -26.438 55.417 37.977 1.00 30.43 617 A 1 ATOM 4913 O O . SER A 0 617 . -27.109 52.981 40.010 1.00 30.43 617 A 1 ATOM 4914 O OG . SER A 0 617 . -27.826 55.472 38.240 1.00 30.43 617 A 1 ATOM 4915 N N . ASP A 0 618 . -25.120 53.672 40.576 1.00 35.29 618 A 1 ATOM 4916 C CA . ASP A 0 618 . -24.019 54.657 40.619 1.00 35.29 618 A 1 ATOM 4917 C C . ASP A 0 618 . -22.945 54.448 41.742 1.00 35.29 618 A 1 ATOM 4918 C CB . ASP A 0 618 . -24.669 56.039 40.879 1.00 35.29 618 A 1 ATOM 4919 O O . ASP A 0 618 . -23.186 53.704 42.687 1.00 35.29 618 A 1 ATOM 4920 C CG . ASP A 0 618 . -23.932 57.186 40.175 1.00 35.29 618 A 1 ATOM 4921 O OD1 . ASP A 0 618 . -23.070 56.892 39.318 1.00 35.29 618 A 1 ATOM 4922 O OD2 . ASP A 0 618 . -24.181 58.358 40.526 1.00 35.29 618 A 1 ATOM 4923 N N . GLN A 0 619 . -21.844 55.228 41.675 1.00 37.99 619 A 1 ATOM 4924 C CA . GLN A 0 619 . -20.897 55.665 42.750 1.00 37.99 619 A 1 ATOM 4925 C C . GLN A 0 619 . -19.854 54.706 43.431 1.00 37.99 619 A 1 ATOM 4926 C CB . GLN A 0 619 . -21.659 56.437 43.851 1.00 37.99 619 A 1 ATOM 4927 O O . GLN A 0 619 . -20.202 53.793 44.170 1.00 37.99 619 A 1 ATOM 4928 C CG . GLN A 0 619 . -22.435 57.706 43.450 1.00 37.99 619 A 1 ATOM 4929 C CD . GLN A 0 619 . -21.598 58.876 42.943 1.00 37.99 619 A 1 ATOM 4930 N NE2 . GLN A 0 619 . -21.835 59.350 41.740 1.00 37.99 619 A 1 ATOM 4931 O OE1 . GLN A 0 619 . -20.764 59.425 43.644 1.00 37.99 619 A 1 ATOM 4932 N N . ASN A 0 620 . -18.575 55.144 43.362 1.00 33.14 620 A 1 ATOM 4933 C CA . ASN A 0 620 . -17.519 55.199 44.420 1.00 33.14 620 A 1 ATOM 4934 C C . ASN A 0 620 . -16.741 53.930 44.891 1.00 33.14 620 A 1 ATOM 4935 C CB . ASN A 0 620 . -18.080 56.051 45.584 1.00 33.14 620 A 1 ATOM 4936 O O . ASN A 0 620 . -17.320 52.872 45.085 1.00 33.14 620 A 1 ATOM 4937 C CG . ASN A 0 620 . -18.423 57.466 45.141 1.00 33.14 620 A 1 ATOM 4938 N ND2 . ASN A 0 620 . -19.137 58.220 45.938 1.00 33.14 620 A 1 ATOM 4939 O OD1 . ASN A 0 620 . -18.101 57.896 44.044 1.00 33.14 620 A 1 ATOM 4940 N N . GLU A 0 621 . -15.416 53.971 45.168 1.00 34.21 621 A 1 ATOM 4941 C CA . GLU A 0 621 . -14.372 55.004 44.921 1.00 34.21 621 A 1 ATOM 4942 C C . GLU A 0 621 . -12.913 54.461 45.016 1.00 34.21 621 A 1 ATOM 4943 C CB . GLU A 0 621 . -14.471 56.156 45.949 1.00 34.21 621 A 1 ATOM 4944 O O . GLU A 0 621 . -12.691 53.413 45.610 1.00 34.21 621 A 1 ATOM 4945 C CG . GLU A 0 621 . -14.630 57.508 45.243 1.00 34.21 621 A 1 ATOM 4946 C CD . GLU A 0 621 . -14.306 58.680 46.173 1.00 34.21 621 A 1 ATOM 4947 O OE1 . GLU A 0 621 . -13.421 59.468 45.763 1.00 34.21 621 A 1 ATOM 4948 O OE2 . GLU A 0 621 . -14.838 58.722 47.300 1.00 34.21 621 A 1 ATOM 4949 N N . HIS A 0 622 . -11.928 55.270 44.560 1.00 35.46 622 A 1 ATOM 4950 C CA . HIS A 0 622 . -10.485 55.269 44.938 1.00 35.46 622 A 1 ATOM 4951 C C . HIS A 0 622 . -9.574 54.056 44.539 1.00 35.46 622 A 1 ATOM 4952 C CB . HIS A 0 622 . -10.386 55.623 46.444 1.00 35.46 622 A 1 ATOM 4953 O O . HIS A 0 622 . -9.979 52.907 44.605 1.00 35.46 622 A 1 ATOM 4954 C CG . HIS A 0 622 . -10.163 57.094 46.735 1.00 35.46 622 A 1 ATOM 4955 C CD2 . HIS A 0 622 . -9.131 57.605 47.478 1.00 35.46 622 A 1 ATOM 4956 N ND1 . HIS A 0 622 . -10.906 58.175 46.299 1.00 35.46 622 A 1 ATOM 4957 C CE1 . HIS A 0 622 . -10.318 59.293 46.746 1.00 35.46 622 A 1 ATOM 4958 N NE2 . HIS A 0 622 . -9.201 59.000 47.434 1.00 35.46 622 A 1 ATOM 4959 N N . CYS A 0 623 . -8.282 54.211 44.169 1.00 29.98 623 A 1 ATOM 4960 C CA . CYS A 0 623 . -7.506 55.408 43.776 1.00 29.98 623 A 1 ATOM 4961 C C . CYS A 0 623 . -6.155 55.081 43.065 1.00 29.98 623 A 1 ATOM 4962 C CB . CYS A 0 623 . -7.170 56.229 45.035 1.00 29.98 623 A 1 ATOM 4963 O O . CYS A 0 623 . -5.494 54.131 43.460 1.00 29.98 623 A 1 ATOM 4964 S SG . CYS A 0 623 . -7.386 57.998 44.679 1.00 29.98 623 A 1 ATOM 4965 N N . GLN A 0 624 . -5.700 55.973 42.157 1.00 34.55 624 A 1 ATOM 4966 C CA . GLN A 0 624 . -4.285 56.266 41.766 1.00 34.55 624 A 1 ATOM 4967 C C . GLN A 0 624 . -3.412 55.180 41.051 1.00 34.55 624 A 1 ATOM 4968 C CB . GLN A 0 624 . -3.581 56.861 43.008 1.00 34.55 624 A 1 ATOM 4969 O O . GLN A 0 624 . -3.463 54.009 41.390 1.00 34.55 624 A 1 ATOM 4970 C CG . GLN A 0 624 . -4.045 58.304 43.276 1.00 34.55 624 A 1 ATOM 4971 C CD . GLN A 0 624 . -3.601 58.847 44.631 1.00 34.55 624 A 1 ATOM 4972 N NE2 . GLN A 0 624 . -4.481 59.464 45.387 1.00 34.55 624 A 1 ATOM 4973 O OE1 . GLN A 0 624 . -2.454 58.758 45.025 1.00 34.55 624 A 1 ATOM 4974 N N . GLN A 0 625 . -2.530 55.491 40.073 1.00 33.58 625 A 1 ATOM 4975 C CA . GLN A 0 625 . -2.337 56.726 39.275 1.00 33.58 625 A 1 ATOM 4976 C C . GLN A 0 625 . -1.584 56.494 37.929 1.00 33.58 625 A 1 ATOM 4977 C CB . GLN A 0 625 . -1.551 57.782 40.088 1.00 33.58 625 A 1 ATOM 4978 O O . GLN A 0 625 . -0.653 55.703 37.863 1.00 33.58 625 A 1 ATOM 4979 C CG . GLN A 0 625 . -2.195 59.177 40.015 1.00 33.58 625 A 1 ATOM 4980 C CD . GLN A 0 625 . -1.595 60.159 41.023 1.00 33.58 625 A 1 ATOM 4981 N NE2 . GLN A 0 625 . -2.326 61.172 41.435 1.00 33.58 625 A 1 ATOM 4982 O OE1 . GLN A 0 625 . -0.469 60.046 41.466 1.00 33.58 625 A 1 ATOM 4983 N N . SER A 0 626 . -1.984 57.248 36.889 1.00 28.84 626 A 1 ATOM 4984 C CA . SER A 0 626 . -1.285 57.658 35.633 1.00 28.84 626 A 1 ATOM 4985 C C . SER A 0 626 . 0.034 56.982 35.192 1.00 28.84 626 A 1 ATOM 4986 C CB . SER A 0 626 . -1.006 59.161 35.732 1.00 28.84 626 A 1 ATOM 4987 O O . SER A 0 626 . 1.035 57.037 35.901 1.00 28.84 626 A 1 ATOM 4988 O OG . SER A 0 626 . -0.245 59.450 36.887 1.00 28.84 626 A 1 ATOM 4989 N N . SER A 0 627 . 0.171 56.587 33.914 1.00 33.67 627 A 1 ATOM 4990 C CA . SER A 0 627 . 0.607 57.462 32.780 1.00 33.67 627 A 1 ATOM 4991 C C . SER A 0 627 . 0.861 56.607 31.502 1.00 33.67 627 A 1 ATOM 4992 C CB . SER A 0 627 . 1.926 58.158 33.184 1.00 33.67 627 A 1 ATOM 4993 O O . SER A 0 627 . 0.919 55.392 31.642 1.00 33.67 627 A 1 ATOM 4994 O OG . SER A 0 627 . 2.861 57.283 33.771 1.00 33.67 627 A 1 ATOM 4995 N N . GLN A 0 628 . 1.074 57.054 30.244 1.00 35.37 628 A 1 ATOM 4996 C CA . GLN A 0 628 . 0.865 58.269 29.401 1.00 35.37 628 A 1 ATOM 4997 C C . GLN A 0 628 . 1.215 57.870 27.923 1.00 35.37 628 A 1 ATOM 4998 C CB . GLN A 0 628 . 1.842 59.403 29.793 1.00 35.37 628 A 1 ATOM 4999 O O . GLN A 0 628 . 1.964 56.918 27.749 1.00 35.37 628 A 1 ATOM 5000 C CG . GLN A 0 628 . 1.224 60.506 30.671 1.00 35.37 628 A 1 ATOM 5001 C CD . GLN A 0 628 . 2.130 61.731 30.721 1.00 35.37 628 A 1 ATOM 5002 N NE2 . GLN A 0 628 . 3.236 61.686 31.431 1.00 35.37 628 A 1 ATOM 5003 O OE1 . GLN A 0 628 . 1.862 62.742 30.096 1.00 35.37 628 A 1 ATOM 5004 N N . SER A 0 629 . 0.855 58.536 26.805 1.00 35.01 629 A 1 ATOM 5005 C CA . SER A 0 629 . -0.252 59.455 26.444 1.00 35.01 629 A 1 ATOM 5006 C C . SER A 0 629 . -0.291 59.701 24.906 1.00 35.01 629 A 1 ATOM 5007 C CB . SER A 0 629 . -0.084 60.832 27.114 1.00 35.01 629 A 1 ATOM 5008 O O . SER A 0 629 . 0.781 59.806 24.318 1.00 35.01 629 A 1 ATOM 5009 O OG . SER A 0 629 . 0.797 61.697 26.415 1.00 35.01 629 A 1 ATOM 5010 N N . ASN A 0 630 . -1.474 59.989 24.322 1.00 33.53 630 A 1 ATOM 5011 C CA . ASN A 0 630 . -1.707 60.752 23.057 1.00 33.53 630 A 1 ATOM 5012 C C . ASN A 0 630 . -1.229 60.140 21.704 1.00 33.53 630 A 1 ATOM 5013 C CB . ASN A 0 630 . -1.173 62.177 23.293 1.00 33.53 630 A 1 ATOM 5014 O O . ASN A 0 630 . -0.255 59.404 21.674 1.00 33.53 630 A 1 ATOM 5015 C CG . ASN A 0 630 . -1.989 62.922 24.329 1.00 33.53 630 A 1 ATOM 5016 N ND2 . ASN A 0 630 . -1.420 63.292 25.448 1.00 33.53 630 A 1 ATOM 5017 O OD1 . ASN A 0 630 . -3.151 63.216 24.122 1.00 33.53 630 A 1 ATOM 5018 N N . LYS A 0 631 . -1.819 60.405 20.514 1.00 35.50 631 A 1 ATOM 5019 C CA . LYS A 0 631 . -2.896 61.302 19.970 1.00 35.50 631 A 1 ATOM 5020 C C . LYS A 0 631 . -3.391 60.684 18.618 1.00 35.50 631 A 1 ATOM 5021 C CB . LYS A 0 631 . -2.268 62.694 19.739 1.00 35.50 631 A 1 ATOM 5022 O O . LYS A 0 631 . -2.786 59.705 18.204 1.00 35.50 631 A 1 ATOM 5023 C CG . LYS A 0 631 . -2.969 63.817 20.521 1.00 35.50 631 A 1 ATOM 5024 C CD . LYS A 0 631 . -2.044 65.036 20.665 1.00 35.50 631 A 1 ATOM 5025 C CE . LYS A 0 631 . -2.608 66.015 21.700 1.00 35.50 631 A 1 ATOM 5026 N NZ . LYS A 0 631 . -1.637 67.095 22.010 1.00 35.50 631 A 1 ATOM 5027 N N . LEU A 0 632 . -4.383 61.120 17.816 1.00 34.24 632 A 1 ATOM 5028 C CA . LEU A 0 632 . -5.292 62.292 17.663 1.00 34.24 632 A 1 ATOM 5029 C C . LEU A 0 632 . -6.792 61.812 17.769 1.00 34.24 632 A 1 ATOM 5030 C CB . LEU A 0 632 . -4.908 62.944 16.307 1.00 34.24 632 A 1 ATOM 5031 O O . LEU A 0 632 . -6.977 60.724 18.300 1.00 34.24 632 A 1 ATOM 5032 C CG . LEU A 0 632 . -3.631 63.811 16.315 1.00 34.24 632 A 1 ATOM 5033 C CD1 . LEU A 0 632 . -2.383 63.043 15.874 1.00 34.24 632 A 1 ATOM 5034 C CD2 . LEU A 0 632 . -3.773 65.012 15.376 1.00 34.24 632 A 1 ATOM 5035 N N . LYS A 0 633 . -7.941 62.479 17.482 1.00 32.94 633 A 1 ATOM 5036 C CA . LYS A 0 633 . -8.423 63.640 16.661 1.00 32.94 633 A 1 ATOM 5037 C C . LYS A 0 633 . -8.432 63.406 15.120 1.00 32.94 633 A 1 ATOM 5038 C CB . LYS A 0 633 . -7.787 64.970 17.135 1.00 32.94 633 A 1 ATOM 5039 O O . LYS A 0 633 . -7.504 62.783 14.628 1.00 32.94 633 A 1 ATOM 5040 C CG . LYS A 0 633 . -8.326 65.484 18.481 1.00 32.94 633 A 1 ATOM 5041 C CD . LYS A 0 633 . -7.613 66.798 18.852 1.00 32.94 633 A 1 ATOM 5042 C CE . LYS A 0 633 . -8.321 67.614 19.945 1.00 32.94 633 A 1 ATOM 5043 N NZ . LYS A 0 633 . -9.484 68.358 19.406 1.00 32.94 633 A 1 ATOM 5044 N N . GLU A 0 634 . -9.380 63.856 14.272 1.00 33.09 634 A 1 ATOM 5045 C CA . GLU A 0 634 . -10.744 64.475 14.351 1.00 33.09 634 A 1 ATOM 5046 C C . GLU A 0 634 . -11.414 64.405 12.924 1.00 33.09 634 A 1 ATOM 5047 C CB . GLU A 0 634 . -10.610 65.911 14.882 1.00 33.09 634 A 1 ATOM 5048 O O . GLU A 0 634 . -10.779 63.824 12.049 1.00 33.09 634 A 1 ATOM 5049 C CG . GLU A 0 634 . -11.374 66.071 16.203 1.00 33.09 634 A 1 ATOM 5050 C CD . GLU A 0 634 . -10.968 67.296 17.029 1.00 33.09 634 A 1 ATOM 5051 O OE1 . GLU A 0 634 . -11.603 67.513 18.085 1.00 33.09 634 A 1 ATOM 5052 O OE2 . GLU A 0 634 . -9.905 67.919 16.799 1.00 33.09 634 A 1 ATOM 5053 N N . LEU A 0 635 . -12.632 64.858 12.534 1.00 36.08 635 A 1 ATOM 5054 C CA . LEU A 0 635 . -13.618 65.879 12.983 1.00 36.08 635 A 1 ATOM 5055 C C . LEU A 0 635 . -15.112 65.467 12.738 1.00 36.08 635 A 1 ATOM 5056 C CB . LEU A 0 635 . -13.449 67.151 12.101 1.00 36.08 635 A 1 ATOM 5057 O O . LEU A 0 635 . -15.442 64.950 11.679 1.00 36.08 635 A 1 ATOM 5058 C CG . LEU A 0 635 . -12.264 68.105 12.318 1.00 36.08 635 A 1 ATOM 5059 C CD1 . LEU A 0 635 . -12.212 69.137 11.190 1.00 36.08 635 A 1 ATOM 5060 C CD2 . LEU A 0 635 . -12.397 68.885 13.631 1.00 36.08 635 A 1 ATOM 5061 N N . GLN A 0 636 . -15.991 65.809 13.694 1.00 30.35 636 A 1 ATOM 5062 C CA . GLN A 0 636 . -17.295 66.538 13.617 1.00 30.35 636 A 1 ATOM 5063 C C . GLN A 0 636 . -18.428 66.272 12.574 1.00 30.35 636 A 1 ATOM 5064 C CB . GLN A 0 636 . -17.004 68.049 13.633 1.00 30.35 636 A 1 ATOM 5065 O O . GLN A 0 636 . -18.284 66.504 11.381 1.00 30.35 636 A 1 ATOM 5066 C CG . GLN A 0 636 . -16.211 68.490 14.876 1.00 30.35 636 A 1 ATOM 5067 C CD . GLN A 0 636 . -15.829 69.965 14.861 1.00 30.35 636 A 1 ATOM 5068 N NE2 . GLN A 0 636 . -15.421 70.511 15.984 1.00 30.35 636 A 1 ATOM 5069 O OE1 . GLN A 0 636 . -15.839 70.652 13.857 1.00 30.35 636 A 1 ATOM 5070 N N . ASN A 0 637 . -19.616 65.969 13.129 1.00 24.89 637 A 1 ATOM 5071 C CA . ASN A 0 637 . -20.945 66.640 13.058 1.00 24.89 637 A 1 ATOM 5072 C C . ASN A 0 637 . -21.431 67.448 11.822 1.00 24.89 637 A 1 ATOM 5073 C CB . ASN A 0 637 . -21.068 67.609 14.259 1.00 24.89 637 A 1 ATOM 5074 O O . ASN A 0 637 . -20.763 68.384 11.398 1.00 24.89 637 A 1 ATOM 5075 C CG . ASN A 0 637 . -20.799 67.037 15.639 1.00 24.89 637 A 1 ATOM 5076 N ND2 . ASN A 0 637 . -21.047 67.813 16.667 1.00 24.89 637 A 1 ATOM 5077 O OD1 . ASN A 0 637 . -20.338 65.923 15.824 1.00 24.89 637 A 1 ATOM 5078 N N . ILE A 0 638 . -22.705 67.213 11.440 1.00 32.48 638 A 1 ATOM 5079 C CA . ILE A 0 638 . -23.866 68.146 11.245 1.00 32.48 638 A 1 ATOM 5080 C C . ILE A 0 638 . -25.018 67.272 10.663 1.00 32.48 638 A 1 ATOM 5081 C CB . ILE A 0 638 . -23.506 69.363 10.345 1.00 32.48 638 A 1 ATOM 5082 O O . ILE A 0 638 . -24.752 66.511 9.739 1.00 32.48 638 A 1 ATOM 5083 C CG1 . ILE A 0 638 . -22.960 70.517 11.229 1.00 32.48 638 A 1 ATOM 5084 C CG2 . ILE A 0 638 . -24.681 69.918 9.515 1.00 32.48 638 A 1 ATOM 5085 C CD1 . ILE A 0 638 . -22.017 71.467 10.478 1.00 32.48 638 A 1 ATOM 5086 N N . GLU A 0 639 . -26.246 67.111 11.185 1.00 25.50 639 A 1 ATOM 5087 C CA . GLU A 0 639 . -27.263 67.972 11.840 1.00 25.50 639 A 1 ATOM 5088 C C . GLU A 0 639 . -28.337 68.502 10.843 1.00 25.50 639 A 1 ATOM 5089 C CB . GLU A 0 639 . -26.672 69.012 12.813 1.00 25.50 639 A 1 ATOM 5090 O O . GLU A 0 639 . -27.989 69.010 9.783 1.00 25.50 639 A 1 ATOM 5091 C CG . GLU A 0 639 . -27.697 69.584 13.802 1.00 25.50 639 A 1 ATOM 5092 C CD . GLU A 0 639 . -27.055 70.527 14.839 1.00 25.50 639 A 1 ATOM 5093 O OE1 . GLU A 0 639 . -27.527 70.499 15.999 1.00 25.50 639 A 1 ATOM 5094 O OE2 . GLU A 0 639 . -26.073 71.220 14.489 1.00 25.50 639 A 1 ATOM 5095 N N . HIS A 0 640 . -29.634 68.376 11.205 1.00 28.86 640 A 1 ATOM 5096 C CA . HIS A 0 640 . -30.859 68.773 10.448 1.00 28.86 640 A 1 ATOM 5097 C C . HIS A 0 640 . -31.218 67.953 9.168 1.00 28.86 640 A 1 ATOM 5098 C CB . HIS A 0 640 . -30.795 70.290 10.170 1.00 28.86 640 A 1 ATOM 5099 O O . HIS A 0 640 . -30.335 67.431 8.501 1.00 28.86 640 A 1 ATOM 5100 C CG . HIS A 0 640 . -30.497 71.139 11.384 1.00 28.86 640 A 1 ATOM 5101 C CD2 . HIS A 0 640 . -29.478 72.048 11.491 1.00 28.86 640 A 1 ATOM 5102 N ND1 . HIS A 0 640 . -31.158 71.131 12.595 1.00 28.86 640 A 1 ATOM 5103 C CE1 . HIS A 0 640 . -30.545 72.010 13.409 1.00 28.86 640 A 1 ATOM 5104 N NE2 . HIS A 0 640 . -29.538 72.614 12.767 1.00 28.86 640 A 1 ATOM 5105 N N . SER A 0 641 . -32.486 67.788 8.733 1.00 29.13 641 A 1 ATOM 5106 C CA . SER A 0 641 . -33.811 67.936 9.390 1.00 29.13 641 A 1 ATOM 5107 C C . SER A 0 641 . -34.971 67.338 8.547 1.00 29.13 641 A 1 ATOM 5108 C CB . SER A 0 641 . -34.180 69.411 9.627 1.00 29.13 641 A 1 ATOM 5109 O O . SER A 0 641 . -34.891 67.334 7.325 1.00 29.13 641 A 1 ATOM 5110 O OG . SER A 0 641 . -34.073 70.183 8.449 1.00 29.13 641 A 1 ATOM 5111 N N . THR A 0 642 . -36.085 66.996 9.223 1.00 26.05 642 A 1 ATOM 5112 C CA . THR A 0 642 . -37.512 67.042 8.769 1.00 26.05 642 A 1 ATOM 5113 C C . THR A 0 642 . -38.047 66.193 7.591 1.00 26.05 642 A 1 ATOM 5114 C CB . THR A 0 642 . -37.999 68.496 8.574 1.00 26.05 642 A 1 ATOM 5115 O O . THR A 0 642 . -37.478 66.163 6.510 1.00 26.05 642 A 1 ATOM 5116 C CG2 . THR A 0 642 . -38.238 69.197 9.913 1.00 26.05 642 A 1 ATOM 5117 O OG1 . THR A 0 642 . -37.058 69.253 7.845 1.00 26.05 642 A 1 ATOM 5118 N N . ASP A 0 643 . -39.271 65.680 7.814 1.00 28.24 643 A 1 ATOM 5119 C CA . ASP A 0 643 . -40.352 65.367 6.851 1.00 28.24 643 A 1 ATOM 5120 C C . ASP A 0 643 . -40.211 64.166 5.879 1.00 28.24 643 A 1 ATOM 5121 C CB . ASP A 0 643 . -40.774 66.675 6.148 1.00 28.24 643 A 1 ATOM 5122 O O . ASP A 0 643 . -39.161 63.918 5.304 1.00 28.24 643 A 1 ATOM 5123 C CG . ASP A 0 643 . -41.311 67.730 7.128 1.00 28.24 643 A 1 ATOM 5124 O OD1 . ASP A 0 643 . -41.588 67.363 8.297 1.00 28.24 643 A 1 ATOM 5125 O OD2 . ASP A 0 643 . -41.429 68.898 6.708 1.00 28.24 643 A 1 ATOM 5126 N N . SER A 0 644 . -41.267 63.384 5.585 1.00 28.60 644 A 1 ATOM 5127 C CA . SER A 0 644 . -42.622 63.271 6.186 1.00 28.60 644 A 1 ATOM 5128 C C . SER A 0 644 . -43.345 61.982 5.712 1.00 28.60 644 A 1 ATOM 5129 C CB . SER A 0 644 . -43.503 64.480 5.815 1.00 28.60 644 A 1 ATOM 5130 O O . SER A 0 644 . -42.862 61.302 4.814 1.00 28.60 644 A 1 ATOM 5131 O OG . SER A 0 644 . -43.461 64.735 4.429 1.00 28.60 644 A 1 ATOM 5132 N N . SER A 0 645 . -44.506 61.667 6.316 1.00 30.19 645 A 1 ATOM 5133 C CA . SER A 0 645 . -45.625 60.823 5.804 1.00 30.19 645 A 1 ATOM 5134 C C . SER A 0 645 . -45.307 59.511 5.037 1.00 30.19 645 A 1 ATOM 5135 C CB . SER A 0 645 . -46.559 61.690 4.948 1.00 30.19 645 A 1 ATOM 5136 O O . SER A 0 645 . -44.890 59.549 3.888 1.00 30.19 645 A 1 ATOM 5137 O OG . SER A 0 645 . -45.849 62.331 3.915 1.00 30.19 645 A 1 ATOM 5138 N N . SER A 0 646 . -45.449 58.300 5.595 1.00 27.21 646 A 1 ATOM 5139 C CA . SER A 0 646 . -46.658 57.605 6.112 1.00 27.21 646 A 1 ATOM 5140 C C . SER A 0 646 . -47.415 56.707 5.103 1.00 27.21 646 A 1 ATOM 5141 C CB . SER A 0 646 . -47.652 58.477 6.901 1.00 27.21 646 A 1 ATOM 5142 O O . SER A 0 646 . -47.856 57.138 4.049 1.00 27.21 646 A 1 ATOM 5143 O OG . SER A 0 646 . -48.353 59.386 6.080 1.00 27.21 646 A 1 ATOM 5144 N N . PHE A 0 647 . -47.654 55.453 5.522 1.00 24.71 647 A 1 ATOM 5145 C CA . PHE A 0 647 . -48.858 54.644 5.247 1.00 24.71 647 A 1 ATOM 5146 C C . PHE A 0 647 . -49.410 54.540 3.795 1.00 24.71 647 A 1 ATOM 5147 C CB . PHE A 0 647 . -49.955 55.155 6.214 1.00 24.71 647 A 1 ATOM 5148 O O . PHE A 0 647 . -50.283 55.321 3.424 1.00 24.71 647 A 1 ATOM 5149 C CG . PHE A 0 647 . -49.929 54.564 7.610 1.00 24.71 647 A 1 ATOM 5150 C CD1 . PHE A 0 647 . -50.484 53.290 7.838 1.00 24.71 647 A 1 ATOM 5151 C CD2 . PHE A 0 647 . -49.411 55.298 8.693 1.00 24.71 647 A 1 ATOM 5152 C CE1 . PHE A 0 647 . -50.524 52.760 9.140 1.00 24.71 647 A 1 ATOM 5153 C CE2 . PHE A 0 647 . -49.445 54.767 9.993 1.00 24.71 647 A 1 ATOM 5154 C CZ . PHE A 0 647 . -50.005 53.499 10.217 1.00 24.71 647 A 1 ATOM 5155 N N . ARG A 0 648 . -49.169 53.404 3.101 1.00 25.84 648 A 1 ATOM 5156 C CA . ARG A 0 648 . -50.119 52.249 3.078 1.00 25.84 648 A 1 ATOM 5157 C C . ARG A 0 648 . -49.779 51.092 2.110 1.00 25.84 648 A 1 ATOM 5158 C CB . ARG A 0 648 . -51.568 52.703 2.759 1.00 25.84 648 A 1 ATOM 5159 O O . ARG A 0 648 . -49.335 51.305 0.994 1.00 25.84 648 A 1 ATOM 5160 C CG . ARG A 0 648 . -52.377 52.842 4.058 1.00 25.84 648 A 1 ATOM 5161 C CD . ARG A 0 648 . -53.622 53.714 3.902 1.00 25.84 648 A 1 ATOM 5162 N NE . ARG A 0 648 . -54.305 53.876 5.202 1.00 25.84 648 A 1 ATOM 5163 N NH1 . ARG A 0 648 . -56.142 55.029 4.456 1.00 25.84 648 A 1 ATOM 5164 N NH2 . ARG A 0 648 . -55.942 54.561 6.629 1.00 25.84 648 A 1 ATOM 5165 C CZ . ARG A 0 648 . -55.455 54.486 5.422 1.00 25.84 648 A 1 ATOM 5166 N N . ASN A 0 649 . -50.194 49.902 2.557 1.00 26.24 649 A 1 ATOM 5167 C CA . ASN A 0 649 . -50.755 48.766 1.807 1.00 26.24 649 A 1 ATOM 5168 C C . ASN A 0 649 . -49.902 47.891 0.849 1.00 26.24 649 A 1 ATOM 5169 C CB . ASN A 0 649 . -52.100 49.182 1.179 1.00 26.24 649 A 1 ATOM 5170 O O . ASN A 0 649 . -49.604 48.251 -0.282 1.00 26.24 649 A 1 ATOM 5171 C CG . ASN A 0 649 . -53.197 49.444 2.196 1.00 26.24 649 A 1 ATOM 5172 N ND2 . ASN A 0 649 . -54.420 49.583 1.748 1.00 26.24 649 A 1 ATOM 5173 O OD1 . ASN A 0 649 . -52.982 49.537 3.396 1.00 26.24 649 A 1 ATOM 5174 N N . THR A 0 650 . -49.814 46.622 1.283 1.00 26.17 650 A 1 ATOM 5175 C CA . THR A 0 650 . -50.097 45.364 0.545 1.00 26.17 650 A 1 ATOM 5176 C C . THR A 0 650 . -49.081 44.719 -0.410 1.00 26.17 650 A 1 ATOM 5177 C CB . THR A 0 650 . -51.500 45.328 -0.104 1.00 26.17 650 A 1 ATOM 5178 O O . THR A 0 650 . -48.548 45.338 -1.322 1.00 26.17 650 A 1 ATOM 5179 C CG2 . THR A 0 650 . -52.612 45.288 0.946 1.00 26.17 650 A 1 ATOM 5180 O OG1 . THR A 0 650 . -51.753 46.441 -0.923 1.00 26.17 650 A 1 ATOM 5181 N N . THR A 0 651 . -49.036 43.384 -0.258 1.00 27.06 651 A 1 ATOM 5182 C CA . THR A 0 651 . -48.599 42.314 -1.184 1.00 27.06 651 A 1 ATOM 5183 C C . THR A 0 651 . -47.099 42.082 -1.442 1.00 27.06 651 A 1 ATOM 5184 C CB . THR A 0 651 . -49.454 42.226 -2.472 1.00 27.06 651 A 1 ATOM 5185 O O . THR A 0 651 . -46.292 42.997 -1.531 1.00 27.06 651 A 1 ATOM 5186 C CG2 . THR A 0 651 . -50.764 41.484 -2.196 1.00 27.06 651 A 1 ATOM 5187 O OG1 . THR A 0 651 . -49.836 43.490 -2.963 1.00 27.06 651 A 1 ATOM 5188 N N . ASP A 0 652 . -46.781 40.787 -1.560 1.00 28.56 652 A 1 ATOM 5189 C CA . ASP A 0 652 . -45.592 40.162 -2.158 1.00 28.56 652 A 1 ATOM 5190 C C . ASP A 0 652 . -44.206 40.380 -1.519 1.00 28.56 652 A 1 ATOM 5191 C CB . ASP A 0 652 . -45.653 40.287 -3.690 1.00 28.56 652 A 1 ATOM 5192 O O . ASP A 0 652 . -43.219 40.677 -2.194 1.00 28.56 652 A 1 ATOM 5193 C CG . ASP A 0 652 . -46.923 39.657 -4.288 1.00 28.56 652 A 1 ATOM 5194 O OD1 . ASP A 0 652 . -47.711 39.053 -3.519 1.00 28.56 652 A 1 ATOM 5195 O OD2 . ASP A 0 652 . -47.088 39.782 -5.519 1.00 28.56 652 A 1 ATOM 5196 N N . ILE A 0 653 . -44.075 40.046 -0.227 1.00 29.90 653 A 1 ATOM 5197 C CA . ILE A 0 653 . -42.763 39.693 0.349 1.00 29.90 653 A 1 ATOM 5198 C C . ILE A 0 653 . -42.408 38.252 -0.046 1.00 29.90 653 A 1 ATOM 5199 C CB . ILE A 0 653 . -42.681 39.946 1.873 1.00 29.90 653 A 1 ATOM 5200 O O . ILE A 0 653 . -42.775 37.285 0.618 1.00 29.90 653 A 1 ATOM 5201 C CG1 . ILE A 0 653 . -42.954 41.442 2.161 1.00 29.90 653 A 1 ATOM 5202 C CG2 . ILE A 0 653 . -41.288 39.543 2.408 1.00 29.90 653 A 1 ATOM 5203 C CD1 . ILE A 0 653 . -42.886 41.836 3.642 1.00 29.90 653 A 1 ATOM 5204 N N . SER A 0 654 . -41.660 38.116 -1.140 1.00 28.56 654 A 1 ATOM 5205 C CA . SER A 0 654 . -40.985 36.878 -1.541 1.00 28.56 654 A 1 ATOM 5206 C C . SER A 0 654 . -39.471 37.084 -1.578 1.00 28.56 654 A 1 ATOM 5207 C CB . SER A 0 654 . -41.469 36.422 -2.921 1.00 28.56 654 A 1 ATOM 5208 O O . SER A 0 654 . -39.000 37.987 -2.265 1.00 28.56 654 A 1 ATOM 5209 O OG . SER A 0 654 . -42.709 35.762 -2.822 1.00 28.56 654 A 1 ATOM 5210 N N . LYS A 0 655 . -38.727 36.152 -0.957 1.00 31.33 655 A 1 ATOM 5211 C CA . LYS A 0 655 . -37.249 36.066 -0.862 1.00 31.33 655 A 1 ATOM 5212 C C . LYS A 0 655 . -36.584 37.019 0.151 1.00 31.33 655 A 1 ATOM 5213 C CB . LYS A 0 655 . -36.557 36.250 -2.234 1.00 31.33 655 A 1 ATOM 5214 O O . LYS A 0 655 . -36.238 38.137 -0.198 1.00 31.33 655 A 1 ATOM 5215 C CG . LYS A 0 655 . -37.121 35.468 -3.429 1.00 31.33 655 A 1 ATOM 5216 C CD . LYS A 0 655 . -36.736 36.209 -4.716 1.00 31.33 655 A 1 ATOM 5217 C CE . LYS A 0 655 . -37.404 35.560 -5.927 1.00 31.33 655 A 1 ATOM 5218 N NZ . LYS A 0 655 . -37.298 36.443 -7.112 1.00 31.33 655 A 1 ATOM 5219 N N . THR A 0 656 . -36.243 36.472 1.319 1.00 30.05 656 A 1 ATOM 5220 C CA . THR A 0 656 . -34.857 36.397 1.841 1.00 30.05 656 A 1 ATOM 5221 C C . THR A 0 656 . -34.828 35.446 3.039 1.00 30.05 656 A 1 ATOM 5222 C CB . THR A 0 656 . -34.224 37.735 2.298 1.00 30.05 656 A 1 ATOM 5223 O O . THR A 0 656 . -35.284 35.787 4.123 1.00 30.05 656 A 1 ATOM 5224 C CG2 . THR A 0 656 . -33.333 38.365 1.225 1.00 30.05 656 A 1 ATOM 5225 O OG1 . THR A 0 656 . -35.184 38.680 2.696 1.00 30.05 656 A 1 ATOM 5226 N N . VAL A 0 657 . -34.289 34.239 2.850 1.00 32.20 657 A 1 ATOM 5227 C CA . VAL A 0 657 . -33.873 33.352 3.948 1.00 32.20 657 A 1 ATOM 5228 C C . VAL A 0 657 . -32.544 32.743 3.529 1.00 32.20 657 A 1 ATOM 5229 C CB . VAL A 0 657 . -34.905 32.250 4.277 1.00 32.20 657 A 1 ATOM 5230 O O . VAL A 0 657 . -32.496 31.940 2.597 1.00 32.20 657 A 1 ATOM 5231 C CG1 . VAL A 0 657 . -34.406 31.338 5.408 1.00 32.20 657 A 1 ATOM 5232 C CG2 . VAL A 0 657 . -36.252 32.829 4.729 1.00 32.20 657 A 1 ATOM 5233 N N . GLU A 0 658 . -31.467 33.160 4.183 1.00 30.15 658 A 1 ATOM 5234 C CA . GLU A 0 658 . -30.147 32.563 3.997 1.00 30.15 658 A 1 ATOM 5235 C C . GLU A 0 658 . -30.128 31.200 4.700 1.00 30.15 658 A 1 ATOM 5236 C CB . GLU A 0 658 . -29.051 33.520 4.490 1.00 30.15 658 A 1 ATOM 5237 O O . GLU A 0 658 . -30.538 31.070 5.855 1.00 30.15 658 A 1 ATOM 5238 C CG . GLU A 0 658 . -29.036 34.790 3.619 1.00 30.15 658 A 1 ATOM 5239 C CD . GLU A 0 658 . -27.957 35.797 4.031 1.00 30.15 658 A 1 ATOM 5240 O OE1 . GLU A 0 658 . -27.274 36.300 3.109 1.00 30.15 658 A 1 ATOM 5241 O OE2 . GLU A 0 658 . -27.874 36.094 5.241 1.00 30.15 658 A 1 ATOM 5242 N N . LYS A 0 659 . -29.732 30.154 3.971 1.00 32.84 659 A 1 ATOM 5243 C CA . LYS A 0 659 . -29.866 28.763 4.414 1.00 32.84 659 A 1 ATOM 5244 C C . LYS A 0 659 . -28.496 28.219 4.811 1.00 32.84 659 A 1 ATOM 5245 C CB . LYS A 0 659 . -30.592 27.956 3.321 1.00 32.84 659 A 1 ATOM 5246 O O . LYS A 0 659 . -27.758 27.708 3.973 1.00 32.84 659 A 1 ATOM 5247 C CG . LYS A 0 659 . -31.157 26.619 3.833 1.00 32.84 659 A 1 ATOM 5248 C CD . LYS A 0 659 . -31.922 25.915 2.699 1.00 32.84 659 A 1 ATOM 5249 C CE . LYS A 0 659 . -32.653 24.633 3.123 1.00 32.84 659 A 1 ATOM 5250 N NZ . LYS A 0 659 . -31.713 23.528 3.408 1.00 32.84 659 A 1 ATOM 5251 N N . HIS A 0 660 . -28.161 28.357 6.091 1.00 33.45 660 A 1 ATOM 5252 C CA . HIS A 0 660 . -26.983 27.725 6.686 1.00 33.45 660 A 1 ATOM 5253 C C . HIS A 0 660 . -27.209 26.211 6.830 1.00 33.45 660 A 1 ATOM 5254 C CB . HIS A 0 660 . -26.632 28.405 8.021 1.00 33.45 660 A 1 ATOM 5255 O O . HIS A 0 660 . -27.594 25.721 7.888 1.00 33.45 660 A 1 ATOM 5256 C CG . HIS A 0 660 . -25.875 29.697 7.845 1.00 33.45 660 A 1 ATOM 5257 C CD2 . HIS A 0 660 . -26.399 30.946 7.642 1.00 33.45 660 A 1 ATOM 5258 N ND1 . HIS A 0 660 . -24.505 29.831 7.867 1.00 33.45 660 A 1 ATOM 5259 C CE1 . HIS A 0 660 . -24.210 31.128 7.682 1.00 33.45 660 A 1 ATOM 5260 N NE2 . HIS A 0 660 . -25.333 31.844 7.534 1.00 33.45 660 A 1 ATOM 5261 N N . ASP A 0 661 . -26.974 25.472 5.746 1.00 31.68 661 A 1 ATOM 5262 C CA . ASP A 0 661 . -26.868 24.012 5.767 1.00 31.68 661 A 1 ATOM 5263 C C . ASP A 0 661 . -25.438 23.610 6.169 1.00 31.68 661 A 1 ATOM 5264 C CB . ASP A 0 661 . -27.272 23.424 4.402 1.00 31.68 661 A 1 ATOM 5265 O O . ASP A 0 661 . -24.583 23.365 5.317 1.00 31.68 661 A 1 ATOM 5266 C CG . ASP A 0 661 . -28.763 23.556 4.092 1.00 31.68 661 A 1 ATOM 5267 O OD1 . ASP A 0 661 . -29.615 23.442 5.005 1.00 31.68 661 A 1 ATOM 5268 O OD2 . ASP A 0 661 . -29.135 23.735 2.907 1.00 31.68 661 A 1 ATOM 5269 N N . SER A 0 662 . -25.158 23.579 7.474 1.00 39.01 662 A 1 ATOM 5270 C CA . SER A 0 662 . -23.877 23.121 8.029 1.00 39.01 662 A 1 ATOM 5271 C C . SER A 0 662 . -23.997 21.728 8.651 1.00 39.01 662 A 1 ATOM 5272 C CB . SER A 0 662 . -23.323 24.128 9.043 1.00 39.01 662 A 1 ATOM 5273 O O . SER A 0 662 . -24.855 21.488 9.499 1.00 39.01 662 A 1 ATOM 5274 O OG . SER A 0 662 . -24.284 24.441 10.030 1.00 39.01 662 A 1 ATOM 5275 N N . VAL A 0 663 . -23.100 20.824 8.247 1.00 42.56 663 A 1 ATOM 5276 C CA . VAL A 0 663 . -22.870 19.525 8.904 1.00 42.56 663 A 1 ATOM 5277 C C . VAL A 0 663 . -22.394 19.782 10.346 1.00 42.56 663 A 1 ATOM 5278 C CB . VAL A 0 663 . -21.807 18.723 8.115 1.00 42.56 663 A 1 ATOM 5279 O O . VAL A 0 663 . -21.581 20.694 10.521 1.00 42.56 663 A 1 ATOM 5280 C CG1 . VAL A 0 663 . -21.544 17.321 8.674 1.00 42.56 663 A 1 ATOM 5281 C CG2 . VAL A 0 663 . -22.225 18.534 6.647 1.00 42.56 663 A 1 ATOM 5282 N N . PRO A 0 664 . -22.866 19.032 11.365 1.00 44.07 664 A 1 ATOM 5283 C CA . PRO A 0 664 . -22.334 19.156 12.721 1.00 44.07 664 A 1 ATOM 5284 C C . PRO A 0 664 . -20.832 18.855 12.737 1.00 44.07 664 A 1 ATOM 5285 C CB . PRO A 0 664 . -23.123 18.166 13.584 1.00 44.07 664 A 1 ATOM 5286 O O . PRO A 0 664 . -20.338 17.989 12.014 1.00 44.07 664 A 1 ATOM 5287 C CG . PRO A 0 664 . -23.560 17.103 12.577 1.00 44.07 664 A 1 ATOM 5288 C CD . PRO A 0 664 . -23.813 17.926 11.312 1.00 44.07 664 A 1 ATOM 5289 N N . SER A 0 665 . -20.091 19.590 13.554 1.00 54.21 665 A 1 ATOM 5290 C CA . SER A 0 665 . -18.661 19.375 13.737 1.00 54.21 665 A 1 ATOM 5291 C C . SER A 0 665 . -18.381 18.124 14.574 1.00 54.21 665 A 1 ATOM 5292 C CB . SER A 0 665 . -18.014 20.618 14.352 1.00 54.21 665 A 1 ATOM 5293 O O . SER A 0 665 . -19.186 17.717 15.414 1.00 54.21 665 A 1 ATOM 5294 O OG . SER A 0 665 . -18.500 20.843 15.656 1.00 54.21 665 A 1 ATOM 5295 N N . MET A 0 666 . -17.182 17.556 14.409 1.00 50.99 666 A 1 ATOM 5296 C CA . MET A 0 666 . -16.699 16.448 15.243 1.00 50.99 666 A 1 ATOM 5297 C C . MET A 0 666 . -16.771 16.785 16.742 1.00 50.99 666 A 1 ATOM 5298 C CB . MET A 0 666 . -15.254 16.118 14.832 1.00 50.99 666 A 1 ATOM 5299 O O . MET A 0 666 . -17.038 15.906 17.554 1.00 50.99 666 A 1 ATOM 5300 C CG . MET A 0 666 . -14.687 14.892 15.562 1.00 50.99 666 A 1 ATOM 5301 S SD . MET A 0 666 . -12.938 14.531 15.224 1.00 50.99 666 A 1 ATOM 5302 C CE . MET A 0 666 . -13.023 14.048 13.479 1.00 50.99 666 A 1 ATOM 5303 N N . GLU A 0 667 . -16.574 18.053 17.116 1.00 58.73 667 A 1 ATOM 5304 C CA . GLU A 0 667 . -16.667 18.515 18.503 1.00 58.73 667 A 1 ATOM 5305 C C . GLU A 0 667 . -18.116 18.534 19.027 1.00 58.73 667 A 1 ATOM 5306 C CB . GLU A 0 667 . -15.986 19.894 18.630 1.00 58.73 667 A 1 ATOM 5307 O O . GLU A 0 667 . -18.331 18.254 20.203 1.00 58.73 667 A 1 ATOM 5308 C CG . GLU A 0 667 . -14.915 19.933 19.733 1.00 58.73 667 A 1 ATOM 5309 C CD . GLU A 0 667 . -13.740 18.970 19.484 1.00 58.73 667 A 1 ATOM 5310 O OE1 . GLU A 0 667 . -13.343 18.262 20.444 1.00 58.73 667 A 1 ATOM 5311 O OE2 . GLU A 0 667 . -13.232 18.907 18.346 1.00 58.73 667 A 1 ATOM 5312 N N . GLU A 0 668 . -19.115 18.784 18.173 1.00 55.79 668 A 1 ATOM 5313 C CA . GLU A 0 668 . -20.542 18.719 18.530 1.00 55.79 668 A 1 ATOM 5314 C C . GLU A 0 668 . -21.039 17.271 18.645 1.00 55.79 668 A 1 ATOM 5315 C CB . GLU A 0 668 . -21.383 19.496 17.503 1.00 55.79 668 A 1 ATOM 5316 O O . GLU A 0 668 . -21.724 16.936 19.612 1.00 55.79 668 A 1 ATOM 5317 C CG . GLU A 0 668 . -21.201 21.016 17.640 1.00 55.79 668 A 1 ATOM 5318 C CD . GLU A 0 668 . -21.692 21.762 16.395 1.00 55.79 668 A 1 ATOM 5319 O OE1 . GLU A 0 668 . -22.538 22.671 16.533 1.00 55.79 668 A 1 ATOM 5320 O OE2 . GLU A 0 668 . -21.171 21.436 15.301 1.00 55.79 668 A 1 ATOM 5321 N N . GLU A 0 669 . -20.641 16.383 17.725 1.00 51.03 669 A 1 ATOM 5322 C CA . GLU A 0 669 . -20.919 14.941 17.838 1.00 51.03 669 A 1 ATOM 5323 C C . GLU A 0 669 . -20.263 14.349 19.095 1.00 51.03 669 A 1 ATOM 5324 C CB . GLU A 0 669 . -20.413 14.190 16.596 1.00 51.03 669 A 1 ATOM 5325 O O . GLU A 0 669 . -20.893 13.622 19.867 1.00 51.03 669 A 1 ATOM 5326 C CG . GLU A 0 669 . -21.170 14.560 15.312 1.00 51.03 669 A 1 ATOM 5327 C CD . GLU A 0 669 . -20.793 13.651 14.128 1.00 51.03 669 A 1 ATOM 5328 O OE1 . GLU A 0 669 . -21.670 13.464 13.252 1.00 51.03 669 A 1 ATOM 5329 O OE2 . GLU A 0 669 . -19.649 13.140 14.110 1.00 51.03 669 A 1 ATOM 5330 N N . LYS A 0 670 . -19.007 14.723 19.356 1.00 57.92 670 A 1 ATOM 5331 C CA . LYS A 0 670 . -18.258 14.355 20.562 1.00 57.92 670 A 1 ATOM 5332 C C . LYS A 0 670 . -18.890 14.931 21.828 1.00 57.92 670 A 1 ATOM 5333 C CB . LYS A 0 670 . -16.818 14.818 20.348 1.00 57.92 670 A 1 ATOM 5334 O O . LYS A 0 670 . -18.947 14.216 22.822 1.00 57.92 670 A 1 ATOM 5335 C CG . LYS A 0 670 . -15.816 14.565 21.480 1.00 57.92 670 A 1 ATOM 5336 C CD . LYS A 0 670 . -14.465 15.083 20.967 1.00 57.92 670 A 1 ATOM 5337 C CE . LYS A 0 670 . -13.407 15.228 22.058 1.00 57.92 670 A 1 ATOM 5338 N NZ . LYS A 0 670 . -12.298 16.072 21.554 1.00 57.92 670 A 1 ATOM 5339 N N . ALA A 0 671 . -19.414 16.158 21.808 1.00 62.27 671 A 1 ATOM 5340 C CA . ALA A 0 671 . -20.149 16.734 22.935 1.00 62.27 671 A 1 ATOM 5341 C C . ALA A 0 671 . -21.469 15.991 23.205 1.00 62.27 671 A 1 ATOM 5342 C CB . ALA A 0 671 . -20.381 18.228 22.686 1.00 62.27 671 A 1 ATOM 5343 O O . ALA A 0 671 . -21.760 15.681 24.360 1.00 62.27 671 A 1 ATOM 5344 N N . ALA A 0 672 . -22.227 15.624 22.166 1.00 49.34 672 A 1 ATOM 5345 C CA . ALA A 0 672 . -23.431 14.804 22.306 1.00 49.34 672 A 1 ATOM 5346 C C . ALA A 0 672 . -23.112 13.408 22.880 1.00 49.34 672 A 1 ATOM 5347 C CB . ALA A 0 672 . -24.128 14.724 20.943 1.00 49.34 672 A 1 ATOM 5348 O O . ALA A 0 672 . -23.770 12.954 23.816 1.00 49.34 672 A 1 ATOM 5349 N N . LEU A 0 673 . -22.045 12.760 22.397 1.00 52.83 673 A 1 ATOM 5350 C CA . LEU A 0 673 . -21.539 11.501 22.957 1.00 52.83 673 A 1 ATOM 5351 C C . LEU A 0 673 . -21.043 11.657 24.406 1.00 52.83 673 A 1 ATOM 5352 C CB . LEU A 0 673 . -20.413 10.964 22.052 1.00 52.83 673 A 1 ATOM 5353 O O . LEU A 0 673 . -21.227 10.746 25.212 1.00 52.83 673 A 1 ATOM 5354 C CG . LEU A 0 673 . -20.896 10.394 20.703 1.00 52.83 673 A 1 ATOM 5355 C CD1 . LEU A 0 673 . -19.696 10.172 19.782 1.00 52.83 673 A 1 ATOM 5356 C CD2 . LEU A 0 673 . -21.608 9.049 20.880 1.00 52.83 673 A 1 ATOM 5357 N N . GLN A 0 674 . -20.438 12.795 24.758 1.00 56.95 674 A 1 ATOM 5358 C CA . GLN A 0 674 . -19.978 13.095 26.117 1.00 56.95 674 A 1 ATOM 5359 C C . GLN A 0 674 . -21.157 13.305 27.082 1.00 56.95 674 A 1 ATOM 5360 C CB . GLN A 0 674 . -19.057 14.330 26.089 1.00 56.95 674 A 1 ATOM 5361 O O . GLN A 0 674 . -21.085 12.843 28.219 1.00 56.95 674 A 1 ATOM 5362 C CG . GLN A 0 674 . -18.202 14.496 27.355 1.00 56.95 674 A 1 ATOM 5363 C CD . GLN A 0 674 . -17.002 13.547 27.428 1.00 56.95 674 A 1 ATOM 5364 N NE2 . GLN A 0 674 . -16.473 13.298 28.605 1.00 56.95 674 A 1 ATOM 5365 O OE1 . GLN A 0 674 . -16.491 13.025 26.452 1.00 56.95 674 A 1 ATOM 5366 N N . LEU A 0 675 . -22.239 13.956 26.635 1.00 53.07 675 A 1 ATOM 5367 C CA . LEU A 0 675 . -23.485 14.116 27.395 1.00 53.07 675 A 1 ATOM 5368 C C . LEU A 0 675 . -24.169 12.764 27.619 1.00 53.07 675 A 1 ATOM 5369 C CB . LEU A 0 675 . -24.421 15.108 26.678 1.00 53.07 675 A 1 ATOM 5370 O O . LEU A 0 675 . -24.388 12.385 28.768 1.00 53.07 675 A 1 ATOM 5371 C CG . LEU A 0 675 . -23.987 16.581 26.791 1.00 53.07 675 A 1 ATOM 5372 C CD1 . LEU A 0 675 . -24.800 17.441 25.822 1.00 53.07 675 A 1 ATOM 5373 C CD2 . LEU A 0 675 . -24.188 17.134 28.204 1.00 53.07 675 A 1 ATOM 5374 N N . LEU A 0 676 . -24.379 11.975 26.557 1.00 46.45 676 A 1 ATOM 5375 C CA . LEU A 0 676 . -24.942 10.621 26.659 1.00 46.45 676 A 1 ATOM 5376 C C . LEU A 0 676 . -24.150 9.758 27.657 1.00 46.45 676 A 1 ATOM 5377 C CB . LEU A 0 676 . -24.981 9.972 25.261 1.00 46.45 676 A 1 ATOM 5378 O O . LEU A 0 676 . -24.734 9.211 28.595 1.00 46.45 676 A 1 ATOM 5379 C CG . LEU A 0 676 . -26.088 10.525 24.342 1.00 46.45 676 A 1 ATOM 5380 C CD1 . LEU A 0 676 . -25.841 10.065 22.903 1.00 46.45 676 A 1 ATOM 5381 C CD2 . LEU A 0 676 . -27.475 10.033 24.763 1.00 46.45 676 A 1 ATOM 5382 N N . LYS A 0 677 . -22.813 9.716 27.533 1.00 51.51 677 A 1 ATOM 5383 C CA . LYS A 0 677 . -21.918 8.999 28.465 1.00 51.51 677 A 1 ATOM 5384 C C . LYS A 0 677 . -21.957 9.520 29.907 1.00 51.51 677 A 1 ATOM 5385 C CB . LYS A 0 677 . -20.468 9.058 27.949 1.00 51.51 677 A 1 ATOM 5386 O O . LYS A 0 677 . -21.612 8.772 30.818 1.00 51.51 677 A 1 ATOM 5387 C CG . LYS A 0 677 . -20.223 8.077 26.796 1.00 51.51 677 A 1 ATOM 5388 C CD . LYS A 0 677 . -18.768 8.143 26.311 1.00 51.51 677 A 1 ATOM 5389 C CE . LYS A 0 677 . -18.560 7.071 25.235 1.00 51.51 677 A 1 ATOM 5390 N NZ . LYS A 0 677 . -17.137 6.928 24.841 1.00 51.51 677 A 1 ATOM 5391 N N . ARG A 0 678 . -22.331 10.784 30.130 1.00 52.91 678 A 1 ATOM 5392 C CA . ARG A 0 678 . -22.383 11.418 31.457 1.00 52.91 678 A 1 ATOM 5393 C C . ARG A 0 678 . -23.736 11.242 32.147 1.00 52.91 678 A 1 ATOM 5394 C CB . ARG A 0 678 . -21.988 12.895 31.295 1.00 52.91 678 A 1 ATOM 5395 O O . ARG A 0 678 . -23.773 11.120 33.367 1.00 52.91 678 A 1 ATOM 5396 C CG . ARG A 0 678 . -21.957 13.665 32.620 1.00 52.91 678 A 1 ATOM 5397 C CD . ARG A 0 678 . -21.415 15.081 32.397 1.00 52.91 678 A 1 ATOM 5398 N NE . ARG A 0 678 . -21.441 15.856 33.653 1.00 52.91 678 A 1 ATOM 5399 N NH1 . ARG A 0 678 . -19.348 16.811 33.557 1.00 52.91 678 A 1 ATOM 5400 N NH2 . ARG A 0 678 . -20.685 17.245 35.287 1.00 52.91 678 A 1 ATOM 5401 C CZ . ARG A 0 678 . -20.493 16.628 34.155 1.00 52.91 678 A 1 ATOM 5402 N N . GLU A 0 679 . -24.830 11.227 31.392 1.00 43.58 679 A 1 ATOM 5403 C CA . GLU A 0 679 . -26.193 11.265 31.941 1.00 43.58 679 A 1 ATOM 5404 C C . GLU A 0 679 . -26.840 9.872 32.044 1.00 43.58 679 A 1 ATOM 5405 C CB . GLU A 0 679 . -27.029 12.261 31.115 1.00 43.58 679 A 1 ATOM 5406 O O . GLU A 0 679 . -27.621 9.613 32.969 1.00 43.58 679 A 1 ATOM 5407 C CG . GLU A 0 679 . -26.486 13.691 31.322 1.00 43.58 679 A 1 ATOM 5408 C CD . GLU A 0 679 . -27.208 14.787 30.526 1.00 43.58 679 A 1 ATOM 5409 O OE1 . GLU A 0 679 . -26.819 15.958 30.740 1.00 43.58 679 A 1 ATOM 5410 O OE2 . GLU A 0 679 . -28.094 14.458 29.710 1.00 43.58 679 A 1 ATOM 5411 N N . THR A 0 680 . -26.458 8.933 31.169 1.00 43.03 680 A 1 ATOM 5412 C CA . THR A 0 680 . -27.069 7.589 31.075 1.00 43.03 680 A 1 ATOM 5413 C C . THR A 0 680 . -26.280 6.469 31.771 1.00 43.03 680 A 1 ATOM 5414 C CB . THR A 0 680 . -27.492 7.233 29.641 1.00 43.03 680 A 1 ATOM 5415 O O . THR A 0 680 . -26.326 5.309 31.364 1.00 43.03 680 A 1 ATOM 5416 C CG2 . THR A 0 680 . -28.464 8.250 29.045 1.00 43.03 680 A 1 ATOM 5417 O OG1 . THR A 0 680 . -26.391 7.143 28.780 1.00 43.03 680 A 1 ATOM 5418 N N . ILE A 0 681 . -25.608 6.784 32.885 1.00 37.40 681 A 1 ATOM 5419 C CA . ILE A 0 681 . -25.087 5.760 33.806 1.00 37.40 681 A 1 ATOM 5420 C C . ILE A 0 681 . -26.267 5.133 34.565 1.00 37.40 681 A 1 ATOM 5421 C CB . ILE A 0 681 . -24.022 6.321 34.781 1.00 37.40 681 A 1 ATOM 5422 O O . ILE A 0 681 . -26.766 5.721 35.526 1.00 37.40 681 A 1 ATOM 5423 C CG1 . ILE A 0 681 . -22.883 7.052 34.033 1.00 37.40 681 A 1 ATOM 5424 C CG2 . ILE A 0 681 . -23.454 5.166 35.635 1.00 37.40 681 A 1 ATOM 5425 C CD1 . ILE A 0 681 . -21.879 7.751 34.960 1.00 37.40 681 A 1 ATOM 5426 N N . ASN A 0 682 . -26.696 3.955 34.110 1.00 53.32 682 A 1 ATOM 5427 C CA . ASN A 0 682 . -27.551 2.989 34.807 1.00 53.32 682 A 1 ATOM 5428 C C . ASN A 0 682 . -27.300 1.583 34.224 1.00 53.32 682 A 1 ATOM 5429 C CB . ASN A 0 682 . -29.032 3.398 34.699 1.00 53.32 682 A 1 ATOM 5430 O O . ASN A 0 682 . -26.663 1.439 33.179 1.00 53.32 682 A 1 ATOM 5431 C CG . ASN A 0 682 . -29.571 4.151 35.905 1.00 53.32 682 A 1 ATOM 5432 N ND2 . ASN A 0 682 . -30.755 4.694 35.775 1.00 53.32 682 A 1 ATOM 5433 O OD1 . ASN A 0 682 . -29.006 4.204 36.984 1.00 53.32 682 A 1 ATOM 5434 N N . TRP A 0 683 . -27.737 0.547 34.939 1.00 44.27 683 A 1 ATOM 5435 C CA . TRP A 0 683 . -27.283 -0.831 34.736 1.00 44.27 683 A 1 ATOM 5436 C C . TRP A 0 683 . -28.154 -1.650 33.765 1.00 44.27 683 A 1 ATOM 5437 C CB . TRP A 0 683 . -27.182 -1.528 36.100 1.00 44.27 683 A 1 ATOM 5438 O O . TRP A 0 683 . -29.355 -1.404 33.627 1.00 44.27 683 A 1 ATOM 5439 C CG . TRP A 0 683 . -26.596 -0.743 37.246 1.00 44.27 683 A 1 ATOM 5440 C CD1 . TRP A 0 683 . -27.301 0.054 38.083 1.00 44.27 683 A 1 ATOM 5441 C CD2 . TRP A 0 683 . -25.223 -0.730 37.757 1.00 44.27 683 A 1 ATOM 5442 C CE2 . TRP A 0 683 . -25.184 0.088 38.929 1.00 44.27 683 A 1 ATOM 5443 C CE3 . TRP A 0 683 . -24.012 -1.350 37.375 1.00 44.27 683 A 1 ATOM 5444 N NE1 . TRP A 0 683 . -26.468 0.571 39.054 1.00 44.27 683 A 1 ATOM 5445 C CH2 . TRP A 0 683 . -22.843 -0.404 39.304 1.00 44.27 683 A 1 ATOM 5446 C CZ2 . TRP A 0 683 . -24.020 0.256 39.695 1.00 44.27 683 A 1 ATOM 5447 C CZ3 . TRP A 0 683 . -22.840 -1.200 38.144 1.00 44.27 683 A 1 ATOM 5448 N N . GLU A 0 684 . -27.545 -2.667 33.151 1.00 48.57 684 A 1 ATOM 5449 C CA . GLU A 0 684 . -28.212 -3.760 32.432 1.00 48.57 684 A 1 ATOM 5450 C C . GLU A 0 684 . -28.150 -5.048 33.274 1.00 48.57 684 A 1 ATOM 5451 C CB . GLU A 0 684 . -27.556 -3.947 31.048 1.00 48.57 684 A 1 ATOM 5452 O O . GLU A 0 684 . -27.138 -5.332 33.912 1.00 48.57 684 A 1 ATOM 5453 C CG . GLU A 0 684 . -28.294 -4.969 30.160 1.00 48.57 684 A 1 ATOM 5454 C CD . GLU A 0 684 . -27.611 -5.256 28.807 1.00 48.57 684 A 1 ATOM 5455 O OE1 . GLU A 0 684 . -28.256 -5.949 27.984 1.00 48.57 684 A 1 ATOM 5456 O OE2 . GLU A 0 684 . -26.450 -4.834 28.599 1.00 48.57 684 A 1 ATOM 5457 N N . LEU A 0 685 . -29.220 -5.839 33.279 1.00 51.57 685 A 1 ATOM 5458 C CA . LEU A 0 685 . -29.328 -7.138 33.934 1.00 51.57 685 A 1 ATOM 5459 C C . LEU A 0 685 . -29.382 -8.236 32.857 1.00 51.57 685 A 1 ATOM 5460 C CB . LEU A 0 685 . -30.583 -7.118 34.830 1.00 51.57 685 A 1 ATOM 5461 O O . LEU A 0 685 . -30.335 -8.289 32.080 1.00 51.57 685 A 1 ATOM 5462 C CG . LEU A 0 685 . -30.643 -8.298 35.808 1.00 51.57 685 A 1 ATOM 5463 C CD1 . LEU A 0 685 . -29.734 -8.078 37.019 1.00 51.57 685 A 1 ATOM 5464 C CD2 . LEU A 0 685 . -32.066 -8.544 36.306 1.00 51.57 685 A 1 ATOM 5465 N N . VAL A 0 686 . -28.374 -9.111 32.812 1.00 53.37 686 A 1 ATOM 5466 C CA . VAL A 0 686 . -28.170 -10.126 31.753 1.00 53.37 686 A 1 ATOM 5467 C C . VAL A 0 686 . -28.129 -11.530 32.357 1.00 53.37 686 A 1 ATOM 5468 C CB . VAL A 0 686 . -26.857 -9.847 30.985 1.00 53.37 686 A 1 ATOM 5469 O O . VAL A 0 686 . -27.481 -11.731 33.380 1.00 53.37 686 A 1 ATOM 5470 C CG1 . VAL A 0 686 . -26.645 -10.819 29.814 1.00 53.37 686 A 1 ATOM 5471 C CG2 . VAL A 0 686 . -26.806 -8.419 30.424 1.00 53.37 686 A 1 ATOM 5472 N N . SER A 0 687 . -28.779 -12.528 31.749 1.00 52.55 687 A 1 ATOM 5473 C CA . SER A 0 687 . -28.705 -13.910 32.256 1.00 52.55 687 A 1 ATOM 5474 C C . SER A 0 687 . -27.283 -14.485 32.156 1.00 52.55 687 A 1 ATOM 5475 C CB . SER A 0 687 . -29.682 -14.819 31.508 1.00 52.55 687 A 1 ATOM 5476 O O . SER A 0 687 . -26.647 -14.386 31.108 1.00 52.55 687 A 1 ATOM 5477 O OG . SER A 0 687 . -29.716 -16.083 32.150 1.00 52.55 687 A 1 ATOM 5478 N N . SER A 0 688 . -26.786 -15.155 33.202 1.00 54.89 688 A 1 ATOM 5479 C CA . SER A 0 688 . -25.432 -15.740 33.224 1.00 54.89 688 A 1 ATOM 5480 C C . SER A 0 688 . -25.199 -16.762 32.110 1.00 54.89 688 A 1 ATOM 5481 C CB . SER A 0 688 . -25.147 -16.419 34.567 1.00 54.89 688 A 1 ATOM 5482 O O . SER A 0 688 . -24.116 -16.785 31.536 1.00 54.89 688 A 1 ATOM 5483 O OG . SER A 0 688 . -25.237 -15.482 35.620 1.00 54.89 688 A 1 ATOM 5484 N N . LYS A 0 689 . -26.219 -17.552 31.737 1.00 56.16 689 A 1 ATOM 5485 C CA . LYS A 0 689 . -26.117 -18.474 30.592 1.00 56.16 689 A 1 ATOM 5486 C C . LYS A 0 689 . -25.947 -17.729 29.271 1.00 56.16 689 A 1 ATOM 5487 C CB . LYS A 0 689 . -27.340 -19.398 30.507 1.00 56.16 689 A 1 ATOM 5488 O O . LYS A 0 689 . -25.240 -18.211 28.396 1.00 56.16 689 A 1 ATOM 5489 C CG . LYS A 0 689 . -27.354 -20.438 31.634 1.00 56.16 689 A 1 ATOM 5490 C CD . LYS A 0 689 . -28.525 -21.411 31.457 1.00 56.16 689 A 1 ATOM 5491 C CE . LYS A 0 689 . -28.566 -22.362 32.658 1.00 56.16 689 A 1 ATOM 5492 N NZ . LYS A 0 689 . -29.845 -23.108 32.723 1.00 56.16 689 A 1 ATOM 5493 N N . GLU A 0 690 . -26.572 -16.561 29.120 1.00 56.45 690 A 1 ATOM 5494 C CA . GLU A 0 690 . -26.353 -15.723 27.942 1.00 56.45 690 A 1 ATOM 5495 C C . GLU A 0 690 . -24.990 -15.031 27.989 1.00 56.45 690 A 1 ATOM 5496 C CB . GLU A 0 690 . -27.509 -14.736 27.732 1.00 56.45 690 A 1 ATOM 5497 O O . GLU A 0 690 . -24.363 -14.920 26.946 1.00 56.45 690 A 1 ATOM 5498 C CG . GLU A 0 690 . -27.284 -13.920 26.444 1.00 56.45 690 A 1 ATOM 5499 C CD . GLU A 0 690 . -28.552 -13.283 25.872 1.00 56.45 690 A 1 ATOM 5500 O OE1 . GLU A 0 690 . -28.494 -12.785 24.721 1.00 56.45 690 A 1 ATOM 5501 O OE2 . GLU A 0 690 . -29.611 -13.328 26.526 1.00 56.45 690 A 1 ATOM 5502 N N . LEU A 0 691 . -24.478 -14.643 29.162 1.00 56.41 691 A 1 ATOM 5503 C CA . LEU A 0 691 . -23.116 -14.115 29.282 1.00 56.41 691 A 1 ATOM 5504 C C . LEU A 0 691 . -22.065 -15.167 28.883 1.00 56.41 691 A 1 ATOM 5505 C CB . LEU A 0 691 . -22.896 -13.558 30.700 1.00 56.41 691 A 1 ATOM 5506 O O . LEU A 0 691 . -21.239 -14.890 28.020 1.00 56.41 691 A 1 ATOM 5507 C CG . LEU A 0 691 . -21.551 -12.825 30.880 1.00 56.41 691 A 1 ATOM 5508 C CD1 . LEU A 0 691 . -21.454 -11.564 30.014 1.00 56.41 691 A 1 ATOM 5509 C CD2 . LEU A 0 691 . -21.402 -12.401 32.341 1.00 56.41 691 A 1 ATOM 5510 N N . GLU A 0 692 . -22.148 -16.390 29.419 1.00 61.02 692 A 1 ATOM 5511 C CA . GLU A 0 692 . -21.256 -17.503 29.055 1.00 61.02 692 A 1 ATOM 5512 C C . GLU A 0 692 . -21.364 -17.874 27.566 1.00 61.02 692 A 1 ATOM 5513 C CB . GLU A 0 692 . -21.592 -18.745 29.898 1.00 61.02 692 A 1 ATOM 5514 O O . GLU A 0 692 . -20.349 -18.061 26.891 1.00 61.02 692 A 1 ATOM 5515 C CG . GLU A 0 692 . -21.166 -18.632 31.371 1.00 61.02 692 A 1 ATOM 5516 C CD . GLU A 0 692 . -21.578 -19.855 32.214 1.00 61.02 692 A 1 ATOM 5517 O OE1 . GLU A 0 692 . -21.358 -19.807 33.445 1.00 61.02 692 A 1 ATOM 5518 O OE2 . GLU A 0 692 . -22.120 -20.834 31.644 1.00 61.02 692 A 1 ATOM 5519 N N . LEU A 0 693 . -22.587 -17.941 27.019 1.00 63.65 693 A 1 ATOM 5520 C CA . LEU A 0 693 . -22.795 -18.173 25.588 1.00 63.65 693 A 1 ATOM 5521 C C . LEU A 0 693 . -22.235 -17.024 24.743 1.00 63.65 693 A 1 ATOM 5522 C CB . LEU A 0 693 . -24.287 -18.398 25.282 1.00 63.65 693 A 1 ATOM 5523 O O . LEU A 0 693 . -21.594 -17.295 23.736 1.00 63.65 693 A 1 ATOM 5524 C CG . LEU A 0 693 . -24.814 -19.790 25.680 1.00 63.65 693 A 1 ATOM 5525 C CD1 . LEU A 0 693 . -26.341 -19.814 25.578 1.00 63.65 693 A 1 ATOM 5526 C CD2 . LEU A 0 693 . -24.272 -20.894 24.764 1.00 63.65 693 A 1 ATOM 5527 N N . LYS A 0 694 . -22.417 -15.765 25.152 1.00 58.55 694 A 1 ATOM 5528 C CA . LYS A 0 694 . -21.934 -14.567 24.449 1.00 58.55 694 A 1 ATOM 5529 C C . LYS A 0 694 . -20.412 -14.469 24.475 1.00 58.55 694 A 1 ATOM 5530 C CB . LYS A 0 694 . -22.623 -13.342 25.068 1.00 58.55 694 A 1 ATOM 5531 O O . LYS A 0 694 . -19.832 -14.165 23.441 1.00 58.55 694 A 1 ATOM 5532 C CG . LYS A 0 694 . -22.313 -11.981 24.430 1.00 58.55 694 A 1 ATOM 5533 C CD . LYS A 0 694 . -23.143 -10.916 25.169 1.00 58.55 694 A 1 ATOM 5534 C CE . LYS A 0 694 . -22.915 -9.499 24.632 1.00 58.55 694 A 1 ATOM 5535 N NZ . LYS A 0 694 . -23.713 -8.503 25.400 1.00 58.55 694 A 1 ATOM 5536 N N . GLU A 0 695 . -19.755 -14.793 25.588 1.00 66.77 695 A 1 ATOM 5537 C CA . GLU A 0 695 . -18.290 -14.894 25.666 1.00 66.77 695 A 1 ATOM 5538 C C . GLU A 0 695 . -17.754 -16.020 24.769 1.00 66.77 695 A 1 ATOM 5539 C CB . GLU A 0 695 . -17.841 -15.128 27.119 1.00 66.77 695 A 1 ATOM 5540 O O . GLU A 0 695 . -16.805 -15.819 24.009 1.00 66.77 695 A 1 ATOM 5541 C CG . GLU A 0 695 . -17.948 -13.857 27.978 1.00 66.77 695 A 1 ATOM 5542 C CD . GLU A 0 695 . -17.442 -14.042 29.420 1.00 66.77 695 A 1 ATOM 5543 O OE1 . GLU A 0 695 . -17.572 -13.066 30.193 1.00 66.77 695 A 1 ATOM 5544 O OE2 . GLU A 0 695 . -16.884 -15.120 29.731 1.00 66.77 695 A 1 ATOM 5545 N N . LEU A 0 696 . -18.393 -17.193 24.793 1.00 69.25 696 A 1 ATOM 5546 C CA . LEU A 0 696 . -17.974 -18.360 24.014 1.00 69.25 696 A 1 ATOM 5547 C C . LEU A 0 696 . -18.311 -18.233 22.514 1.00 69.25 696 A 1 ATOM 5548 C CB . LEU A 0 696 . -18.577 -19.591 24.710 1.00 69.25 696 A 1 ATOM 5549 O O . LEU A 0 696 . -17.583 -18.762 21.670 1.00 69.25 696 A 1 ATOM 5550 C CG . LEU A 0 696 . -18.095 -20.940 24.152 1.00 69.25 696 A 1 ATOM 5551 C CD1 . LEU A 0 696 . -17.898 -21.965 25.270 1.00 69.25 696 A 1 ATOM 5552 C CD2 . LEU A 0 696 . -19.118 -21.534 23.184 1.00 69.25 696 A 1 ATOM 5553 N N . GLU A 0 697 . -19.372 -17.513 22.151 1.00 64.74 697 A 1 ATOM 5554 C CA . GLU A 0 697 . -19.677 -17.106 20.776 1.00 64.74 697 A 1 ATOM 5555 C C . GLU A 0 697 . -18.780 -15.966 20.304 1.00 64.74 697 A 1 ATOM 5556 C CB . GLU A 0 697 . -21.149 -16.705 20.605 1.00 64.74 697 A 1 ATOM 5557 O O . GLU A 0 697 . -18.341 -15.995 19.155 1.00 64.74 697 A 1 ATOM 5558 C CG . GLU A 0 697 . -22.062 -17.939 20.544 1.00 64.74 697 A 1 ATOM 5559 C CD . GLU A 0 697 . -23.502 -17.613 20.119 1.00 64.74 697 A 1 ATOM 5560 O OE1 . GLU A 0 697 . -24.211 -18.598 19.805 1.00 64.74 697 A 1 ATOM 5561 O OE2 . GLU A 0 697 . -23.854 -16.417 20.015 1.00 64.74 697 A 1 ATOM 5562 N N . GLU A 0 698 . -18.434 -15.006 21.164 1.00 62.64 698 A 1 ATOM 5563 C CA . GLU A 0 698 . -17.410 -14.011 20.862 1.00 62.64 698 A 1 ATOM 5564 C C . GLU A 0 698 . -16.058 -14.671 20.608 1.00 62.64 698 A 1 ATOM 5565 C CB . GLU A 0 698 . -17.236 -12.981 21.983 1.00 62.64 698 A 1 ATOM 5566 O O . GLU A 0 698 . -15.400 -14.303 19.642 1.00 62.64 698 A 1 ATOM 5567 C CG . GLU A 0 698 . -18.074 -11.711 21.781 1.00 62.64 698 A 1 ATOM 5568 C CD . GLU A 0 698 . -17.578 -10.544 22.651 1.00 62.64 698 A 1 ATOM 5569 O OE1 . GLU A 0 698 . -18.421 -9.687 22.988 1.00 62.64 698 A 1 ATOM 5570 O OE2 . GLU A 0 698 . -16.341 -10.466 22.885 1.00 62.64 698 A 1 ATOM 5571 N N . GLU A 0 699 . -15.639 -15.645 21.416 1.00 69.63 699 A 1 ATOM 5572 C CA . GLU A 0 699 . -14.356 -16.324 21.221 1.00 69.63 699 A 1 ATOM 5573 C C . GLU A 0 699 . -14.377 -17.218 19.976 1.00 69.63 699 A 1 ATOM 5574 C CB . GLU A 0 699 . -13.934 -17.057 22.504 1.00 69.63 699 A 1 ATOM 5575 O O . GLU A 0 699 . -13.459 -17.153 19.160 1.00 69.63 699 A 1 ATOM 5576 C CG . GLU A 0 699 . -12.428 -17.375 22.533 1.00 69.63 699 A 1 ATOM 5577 C CD . GLU A 0 699 . -11.518 -16.131 22.421 1.00 69.63 699 A 1 ATOM 5578 O OE1 . GLU A 0 699 . -10.364 -16.300 21.971 1.00 69.63 699 A 1 ATOM 5579 O OE2 . GLU A 0 699 . -11.976 -15.002 22.731 1.00 69.63 699 A 1 ATOM 5580 N N . LYS A 0 700 . -15.480 -17.935 19.715 1.00 71.19 700 A 1 ATOM 5581 C CA . LYS A 0 700 . -15.699 -18.602 18.417 1.00 71.19 700 A 1 ATOM 5582 C C . LYS A 0 700 . -15.694 -17.619 17.246 1.00 71.19 700 A 1 ATOM 5583 C CB . LYS A 0 700 . -17.029 -19.360 18.422 1.00 71.19 700 A 1 ATOM 5584 O O . LYS A 0 700 . -15.196 -17.969 16.182 1.00 71.19 700 A 1 ATOM 5585 C CG . LYS A 0 700 . -16.952 -20.696 19.169 1.00 71.19 700 A 1 ATOM 5586 C CD . LYS A 0 700 . -18.375 -21.236 19.336 1.00 71.19 700 A 1 ATOM 5587 C CE . LYS A 0 700 . -18.371 -22.591 20.042 1.00 71.19 700 A 1 ATOM 5588 N NZ . LYS A 0 700 . -19.751 -22.968 20.437 1.00 71.19 700 A 1 ATOM 5589 N N . ARG A 0 701 . -16.224 -16.402 17.406 1.00 66.00 701 A 1 ATOM 5590 C CA . ARG A 0 701 . -16.251 -15.363 16.365 1.00 66.00 701 A 1 ATOM 5591 C C . ARG A 0 701 . -14.880 -14.717 16.173 1.00 66.00 701 A 1 ATOM 5592 C CB . ARG A 0 701 . -17.342 -14.333 16.696 1.00 66.00 701 A 1 ATOM 5593 O O . ARG A 0 701 . -14.514 -14.458 15.032 1.00 66.00 701 A 1 ATOM 5594 C CG . ARG A 0 701 . -17.505 -13.281 15.592 1.00 66.00 701 A 1 ATOM 5595 C CD . ARG A 0 701 . -18.577 -12.255 15.969 1.00 66.00 701 A 1 ATOM 5596 N NE . ARG A 0 701 . -18.680 -11.214 14.927 1.00 66.00 701 A 1 ATOM 5597 N NH1 . ARG A 0 701 . -20.660 -11.870 13.957 1.00 66.00 701 A 1 ATOM 5598 N NH2 . ARG A 0 701 . -19.523 -10.148 13.106 1.00 66.00 701 A 1 ATOM 5599 C CZ . ARG A 0 701 . -19.619 -11.085 14.007 1.00 66.00 701 A 1 ATOM 5600 N N . LYS A 0 702 . -14.113 -14.494 17.242 1.00 69.51 702 A 1 ATOM 5601 C CA . LYS A 0 702 . -12.715 -14.039 17.206 1.00 69.51 702 A 1 ATOM 5602 C C . LYS A 0 702 . -11.862 -15.086 16.500 1.00 69.51 702 A 1 ATOM 5603 C CB . LYS A 0 702 . -12.200 -13.764 18.634 1.00 69.51 702 A 1 ATOM 5604 O O . LYS A 0 702 . -11.209 -14.739 15.524 1.00 69.51 702 A 1 ATOM 5605 C CG . LYS A 0 702 . -12.803 -12.489 19.260 1.00 69.51 702 A 1 ATOM 5606 C CD . LYS A 0 702 . -12.753 -12.542 20.797 1.00 69.51 702 A 1 ATOM 5607 C CE . LYS A 0 702 . -13.623 -11.455 21.438 1.00 69.51 702 A 1 ATOM 5608 N NZ . LYS A 0 702 . -13.958 -11.775 22.848 1.00 69.51 702 A 1 ATOM 5609 N N . GLN A 0 703 . -11.964 -16.356 16.896 1.00 71.60 703 A 1 ATOM 5610 C CA . GLN A 0 703 . -11.294 -17.482 16.244 1.00 71.60 703 A 1 ATOM 5611 C C . GLN A 0 703 . -11.712 -17.617 14.772 1.00 71.60 703 A 1 ATOM 5612 C CB . GLN A 0 703 . -11.569 -18.764 17.051 1.00 71.60 703 A 1 ATOM 5613 O O . GLN A 0 703 . -10.847 -17.664 13.908 1.00 71.60 703 A 1 ATOM 5614 C CG . GLN A 0 703 . -10.802 -19.990 16.529 1.00 71.60 703 A 1 ATOM 5615 C CD . GLN A 0 703 . -9.286 -19.806 16.553 1.00 71.60 703 A 1 ATOM 5616 N NE2 . GLN A 0 703 . -8.593 -20.129 15.490 1.00 71.60 703 A 1 ATOM 5617 O OE1 . GLN A 0 703 . -8.690 -19.360 17.518 1.00 71.60 703 A 1 ATOM 5618 N N . PHE A 0 704 . -13.011 -17.572 14.456 1.00 71.34 704 A 1 ATOM 5619 C CA . PHE A 0 704 . -13.508 -17.612 13.076 1.00 71.34 704 A 1 ATOM 5620 C C . PHE A 0 704 . -13.007 -16.428 12.240 1.00 71.34 704 A 1 ATOM 5621 C CB . PHE A 0 704 . -15.043 -17.676 13.070 1.00 71.34 704 A 1 ATOM 5622 O O . PHE A 0 704 . -12.562 -16.637 11.119 1.00 71.34 704 A 1 ATOM 5623 C CG . PHE A 0 704 . -15.666 -17.672 11.685 1.00 71.34 704 A 1 ATOM 5624 C CD1 . PHE A 0 704 . -16.148 -16.472 11.127 1.00 71.34 704 A 1 ATOM 5625 C CD2 . PHE A 0 704 . -15.740 -18.864 10.940 1.00 71.34 704 A 1 ATOM 5626 C CE1 . PHE A 0 704 . -16.703 -16.464 9.835 1.00 71.34 704 A 1 ATOM 5627 C CE2 . PHE A 0 704 . -16.296 -18.858 9.647 1.00 71.34 704 A 1 ATOM 5628 C CZ . PHE A 0 704 . -16.777 -17.658 9.095 1.00 71.34 704 A 1 ATOM 5629 N N . MET A 0 705 . -13.005 -15.195 12.765 1.00 57.01 705 A 1 ATOM 5630 C CA . MET A 0 705 . -12.395 -14.063 12.057 1.00 57.01 705 A 1 ATOM 5631 C C . MET A 0 705 . -10.886 -14.242 11.898 1.00 57.01 705 A 1 ATOM 5632 C CB . MET A 0 705 . -12.661 -12.716 12.742 1.00 57.01 705 A 1 ATOM 5633 O O . MET A 0 705 . -10.363 -13.922 10.839 1.00 57.01 705 A 1 ATOM 5634 C CG . MET A 0 705 . -14.106 -12.227 12.600 1.00 57.01 705 A 1 ATOM 5635 S SD . MET A 0 705 . -14.326 -10.420 12.622 1.00 57.01 705 A 1 ATOM 5636 C CE . MET A 0 705 . -13.219 -9.916 13.972 1.00 57.01 705 A 1 ATOM 5637 N N . PHE A 0 706 . -10.182 -14.765 12.903 1.00 62.77 706 A 1 ATOM 5638 C CA . PHE A 0 706 . -8.740 -14.997 12.836 1.00 62.77 706 A 1 ATOM 5639 C C . PHE A 0 706 . -8.396 -16.067 11.793 1.00 62.77 706 A 1 ATOM 5640 C CB . PHE A 0 706 . -8.211 -15.363 14.231 1.00 62.77 706 A 1 ATOM 5641 O O . PHE A 0 706 . -7.477 -15.875 11.001 1.00 62.77 706 A 1 ATOM 5642 C CG . PHE A 0 706 . -6.757 -14.997 14.440 1.00 62.77 706 A 1 ATOM 5643 C CD1 . PHE A 0 706 . -5.733 -15.847 13.985 1.00 62.77 706 A 1 ATOM 5644 C CD2 . PHE A 0 706 . -6.431 -13.786 15.078 1.00 62.77 706 A 1 ATOM 5645 C CE1 . PHE A 0 706 . -4.386 -15.485 14.170 1.00 62.77 706 A 1 ATOM 5646 C CE2 . PHE A 0 706 . -5.086 -13.424 15.265 1.00 62.77 706 A 1 ATOM 5647 C CZ . PHE A 0 706 . -4.063 -14.274 14.810 1.00 62.77 706 A 1 ATOM 5648 N N . ASP A 0 707 . -9.175 -17.147 11.726 1.00 65.21 707 A 1 ATOM 5649 C CA . ASP A 0 707 . -9.048 -18.191 10.711 1.00 65.21 707 A 1 ATOM 5650 C C . ASP A 0 707 . -9.503 -17.710 9.328 1.00 65.21 707 A 1 ATOM 5651 C CB . ASP A 0 707 . -9.804 -19.456 11.145 1.00 65.21 707 A 1 ATOM 5652 O O . ASP A 0 707 . -8.882 -18.085 8.338 1.00 65.21 707 A 1 ATOM 5653 C CG . ASP A 0 707 . -9.114 -20.196 12.297 1.00 65.21 707 A 1 ATOM 5654 O OD1 . ASP A 0 707 . -7.857 -20.201 12.356 1.00 65.21 707 A 1 ATOM 5655 O OD2 . ASP A 0 707 . -9.842 -20.796 13.119 1.00 65.21 707 A 1 ATOM 5656 N N . CYS A 0 708 . -10.501 -16.825 9.222 1.00 59.12 708 A 1 ATOM 5657 C CA . CYS A 0 708 . -10.850 -16.155 7.966 1.00 59.12 708 A 1 ATOM 5658 C C . CYS A 0 708 . -9.741 -15.212 7.488 1.00 59.12 708 A 1 ATOM 5659 C CB . CYS A 0 708 . -12.178 -15.397 8.103 1.00 59.12 708 A 1 ATOM 5660 O O . CYS A 0 708 . -9.385 -15.274 6.320 1.00 59.12 708 A 1 ATOM 5661 S SG . CYS A 0 708 . -13.578 -16.545 7.980 1.00 59.12 708 A 1 ATOM 5662 N N . ILE A 0 709 . -9.151 -14.392 8.363 1.00 58.78 709 A 1 ATOM 5663 C CA . ILE A 0 709 . -8.019 -13.502 8.041 1.00 58.78 709 A 1 ATOM 5664 C C . ILE A 0 709 . -6.787 -14.324 7.636 1.00 58.78 709 A 1 ATOM 5665 C CB . ILE A 0 709 . -7.731 -12.571 9.247 1.00 58.78 709 A 1 ATOM 5666 O O . ILE A 0 709 . -6.083 -13.973 6.697 1.00 58.78 709 A 1 ATOM 5667 C CG1 . ILE A 0 709 . -8.859 -11.521 9.395 1.00 58.78 709 A 1 ATOM 5668 C CG2 . ILE A 0 709 . -6.374 -11.848 9.122 1.00 58.78 709 A 1 ATOM 5669 C CD1 . ILE A 0 709 . -8.901 -10.849 10.776 1.00 58.78 709 A 1 ATOM 5670 N N . LYS A 0 710 . -6.548 -15.452 8.310 1.00 58.22 710 A 1 ATOM 5671 C CA . LYS A 0 710 . -5.443 -16.377 8.030 1.00 58.22 710 A 1 ATOM 5672 C C . LYS A 0 710 . -5.676 -17.253 6.791 1.00 58.22 710 A 1 ATOM 5673 C CB . LYS A 0 710 . -5.245 -17.200 9.302 1.00 58.22 710 A 1 ATOM 5674 O O . LYS A 0 710 . -4.708 -17.692 6.186 1.00 58.22 710 A 1 ATOM 5675 C CG . LYS A 0 710 . -4.051 -18.155 9.283 1.00 58.22 710 A 1 ATOM 5676 C CD . LYS A 0 710 . -4.053 -18.885 10.626 1.00 58.22 710 A 1 ATOM 5677 C CE . LYS A 0 710 . -2.999 -19.986 10.658 1.00 58.22 710 A 1 ATOM 5678 N NZ . LYS A 0 710 . -3.253 -20.862 11.825 1.00 58.22 710 A 1 ATOM 5679 N N . SER A 0 711 . -6.933 -17.502 6.420 1.00 51.17 711 A 1 ATOM 5680 C CA . SER A 0 711 . -7.316 -18.184 5.171 1.00 51.17 711 A 1 ATOM 5681 C C . SER A 0 711 . -7.492 -17.210 4.004 1.00 51.17 711 A 1 ATOM 5682 C CB . SER A 0 711 . -8.604 -18.994 5.338 1.00 51.17 711 A 1 ATOM 5683 O O . SER A 0 711 . -7.497 -17.637 2.856 1.00 51.17 711 A 1 ATOM 5684 O OG . SER A 0 711 . -8.507 -19.894 6.423 1.00 51.17 711 A 1 ATOM 5685 N N . ALA A 0 712 . -7.601 -15.907 4.272 1.00 47.56 712 A 1 ATOM 5686 C CA . ALA A 0 712 . -7.526 -14.835 3.289 1.00 47.56 712 A 1 ATOM 5687 C C . ALA A 0 712 . -6.062 -14.541 2.915 1.00 47.56 712 A 1 ATOM 5688 C CB . ALA A 0 712 . -8.297 -13.612 3.809 1.00 47.56 712 A 1 ATOM 5689 O O . ALA A 0 712 . -5.620 -13.391 2.907 1.00 47.56 712 A 1 ATOM 5690 N N . GLU A 0 713 . -5.297 -15.587 2.581 1.00 54.76 713 A 1 ATOM 5691 C CA . GLU A 0 713 . -4.043 -15.386 1.863 1.00 54.76 713 A 1 ATOM 5692 C C . GLU A 0 713 . -4.366 -14.726 0.508 1.00 54.76 713 A 1 ATOM 5693 C CB . GLU A 0 713 . -3.245 -16.689 1.676 1.00 54.76 713 A 1 ATOM 5694 O O . GLU A 0 713 . -5.270 -15.177 -0.204 1.00 54.76 713 A 1 ATOM 5695 C CG . GLU A 0 713 . -2.636 -17.189 2.997 1.00 54.76 713 A 1 ATOM 5696 C CD . GLU A 0 713 . -1.615 -18.326 2.803 1.00 54.76 713 A 1 ATOM 5697 O OE1 . GLU A 0 713 . -0.569 -18.293 3.497 1.00 54.76 713 A 1 ATOM 5698 O OE2 . GLU A 0 713 . -1.884 -19.236 1.985 1.00 54.76 713 A 1 ATOM 5699 N N . PRO A 0 714 . -3.646 -13.665 0.108 1.00 52.67 714 A 1 ATOM 5700 C CA . PRO A 0 714 . -4.007 -12.838 -1.048 1.00 52.67 714 A 1 ATOM 5701 C C . PRO A 0 714 . -3.873 -13.544 -2.411 1.00 52.67 714 A 1 ATOM 5702 C CB . PRO A 0 714 . -3.127 -11.592 -0.933 1.00 52.67 714 A 1 ATOM 5703 O O . PRO A 0 714 . -4.172 -12.954 -3.446 1.00 52.67 714 A 1 ATOM 5704 C CG . PRO A 0 714 . -1.912 -12.083 -0.142 1.00 52.67 714 A 1 ATOM 5705 C CD . PRO A 0 714 . -2.524 -13.083 0.823 1.00 52.67 714 A 1 ATOM 5706 N N . GLU A 0 715 . -3.467 -14.816 -2.445 1.00 53.30 715 A 1 ATOM 5707 C CA . GLU A 0 715 . -3.575 -15.666 -3.638 1.00 53.30 715 A 1 ATOM 5708 C C . GLU A 0 715 . -5.038 -15.995 -4.009 1.00 53.30 715 A 1 ATOM 5709 C CB . GLU A 0 715 . -2.767 -16.962 -3.441 1.00 53.30 715 A 1 ATOM 5710 O O . GLU A 0 715 . -5.313 -16.342 -5.165 1.00 53.30 715 A 1 ATOM 5711 C CG . GLU A 0 715 . -1.282 -16.697 -3.124 1.00 53.30 715 A 1 ATOM 5712 C CD . GLU A 0 715 . -0.360 -17.910 -3.361 1.00 53.30 715 A 1 ATOM 5713 O OE1 . GLU A 0 715 . 0.870 -17.679 -3.440 1.00 53.30 715 A 1 ATOM 5714 O OE2 . GLU A 0 715 . -0.871 -19.040 -3.543 1.00 53.30 715 A 1 ATOM 5715 N N . LEU A 0 716 . -5.954 -15.855 -3.038 1.00 54.80 716 A 1 ATOM 5716 C CA . LEU A 0 716 . -7.345 -16.327 -3.053 1.00 54.80 716 A 1 ATOM 5717 C C . LEU A 0 716 . -8.391 -15.221 -3.270 1.00 54.80 716 A 1 ATOM 5718 C CB . LEU A 0 716 . -7.601 -17.064 -1.724 1.00 54.80 716 A 1 ATOM 5719 O O . LEU A 0 716 . -9.580 -15.519 -3.384 1.00 54.80 716 A 1 ATOM 5720 C CG . LEU A 0 716 . -6.669 -18.270 -1.491 1.00 54.80 716 A 1 ATOM 5721 C CD1 . LEU A 0 716 . -6.734 -18.710 -0.034 1.00 54.80 716 A 1 ATOM 5722 C CD2 . LEU A 0 716 . -7.034 -19.430 -2.419 1.00 54.80 716 A 1 ATOM 5723 N N . LEU A 0 717 . -7.971 -13.954 -3.346 1.00 62.01 717 A 1 ATOM 5724 C CA . LEU A 0 717 . -8.857 -12.865 -3.760 1.00 62.01 717 A 1 ATOM 5725 C C . LEU A 0 717 . -9.219 -13.018 -5.252 1.00 62.01 717 A 1 ATOM 5726 C CB . LEU A 0 717 . -8.203 -11.499 -3.477 1.00 62.01 717 A 1 ATOM 5727 O O . LEU A 0 717 . -8.347 -13.370 -6.055 1.00 62.01 717 A 1 ATOM 5728 C CG . LEU A 0 717 . -8.034 -11.163 -1.983 1.00 62.01 717 A 1 ATOM 5729 C CD1 . LEU A 0 717 . -7.271 -9.846 -1.839 1.00 62.01 717 A 1 ATOM 5730 C CD2 . LEU A 0 717 . -9.376 -11.017 -1.260 1.00 62.01 717 A 1 ATOM 5731 N N . PRO A 0 718 . -10.477 -12.750 -5.654 1.00 67.36 718 A 1 ATOM 5732 C CA . PRO A 0 718 . -10.851 -12.746 -7.062 1.00 67.36 718 A 1 ATOM 5733 C C . PRO A 0 718 . -10.086 -11.636 -7.791 1.00 67.36 718 A 1 ATOM 5734 C CB . PRO A 0 718 . -12.367 -12.534 -7.092 1.00 67.36 718 A 1 ATOM 5735 O O . PRO A 0 718 . -10.050 -10.490 -7.348 1.00 67.36 718 A 1 ATOM 5736 C CG . PRO A 0 718 . -12.635 -11.748 -5.808 1.00 67.36 718 A 1 ATOM 5737 C CD . PRO A 0 718 . -11.595 -12.303 -4.834 1.00 67.36 718 A 1 ATOM 5738 N N . ILE A 0 719 . -9.466 -11.979 -8.918 1.00 75.11 719 A 1 ATOM 5739 C CA . ILE A 0 719 . -8.714 -11.015 -9.723 1.00 75.11 719 A 1 ATOM 5740 C C . ILE A 0 719 . -9.715 -10.104 -10.458 1.00 75.11 719 A 1 ATOM 5741 C CB . ILE A 0 719 . -7.736 -11.749 -10.665 1.00 75.11 719 A 1 ATOM 5742 O O . ILE A 0 719 . -10.614 -10.638 -11.115 1.00 75.11 719 A 1 ATOM 5743 C CG1 . ILE A 0 719 . -6.668 -12.460 -9.797 1.00 75.11 719 A 1 ATOM 5744 C CG2 . ILE A 0 719 . -7.071 -10.777 -11.654 1.00 75.11 719 A 1 ATOM 5745 C CD1 . ILE A 0 719 . -5.696 -13.333 -10.587 1.00 75.11 719 A 1 ATOM 5746 N N . PRO A 0 720 . -9.578 -8.762 -10.387 1.00 77.16 720 A 1 ATOM 5747 C CA . PRO A 0 720 . -10.491 -7.833 -11.050 1.00 77.16 720 A 1 ATOM 5748 C C . PRO A 0 720 . -10.573 -8.118 -12.550 1.00 77.16 720 A 1 ATOM 5749 C CB . PRO A 0 720 . -9.965 -6.425 -10.747 1.00 77.16 720 A 1 ATOM 5750 O O . PRO A 0 720 . -9.575 -8.023 -13.271 1.00 77.16 720 A 1 ATOM 5751 C CG . PRO A 0 720 . -9.213 -6.614 -9.434 1.00 77.16 720 A 1 ATOM 5752 C CD . PRO A 0 720 . -8.639 -8.021 -9.557 1.00 77.16 720 A 1 ATOM 5753 N N . THR A 0 721 . -11.762 -8.491 -13.026 1.00 73.19 721 A 1 ATOM 5754 C CA . THR A 0 721 . -11.956 -9.075 -14.368 1.00 73.19 721 A 1 ATOM 5755 C C . THR A 0 721 . -11.481 -8.159 -15.496 1.00 73.19 721 A 1 ATOM 5756 C CB . THR A 0 721 . -13.426 -9.445 -14.613 1.00 73.19 721 A 1 ATOM 5757 O O . THR A 0 721 . -10.928 -8.638 -16.486 1.00 73.19 721 A 1 ATOM 5758 C CG2 . THR A 0 721 . -13.915 -10.555 -13.684 1.00 73.19 721 A 1 ATOM 5759 O OG1 . THR A 0 721 . -14.257 -8.325 -14.421 1.00 73.19 721 A 1 ATOM 5760 N N . ALA A 0 722 . -11.598 -6.842 -15.313 1.00 78.19 722 A 1 ATOM 5761 C CA . ALA A 0 722 . -11.121 -5.826 -16.244 1.00 78.19 722 A 1 ATOM 5762 C C . ALA A 0 722 . -9.617 -5.925 -16.564 1.00 78.19 722 A 1 ATOM 5763 C CB . ALA A 0 722 . -11.454 -4.467 -15.629 1.00 78.19 722 A 1 ATOM 5764 O O . ALA A 0 722 . -9.226 -5.608 -17.687 1.00 78.19 722 A 1 ATOM 5765 N N . THR A 0 723 . -8.782 -6.414 -15.634 1.00 78.73 723 A 1 ATOM 5766 C CA . THR A 0 723 . -7.321 -6.548 -15.834 1.00 78.73 723 A 1 ATOM 5767 C C . THR A 0 723 . -6.940 -7.537 -16.936 1.00 78.73 723 A 1 ATOM 5768 C CB . THR A 0 723 . -6.571 -6.917 -14.546 1.00 78.73 723 A 1 ATOM 5769 O O . THR A 0 723 . -5.851 -7.429 -17.496 1.00 78.73 723 A 1 ATOM 5770 C CG2 . THR A 0 723 . -6.734 -5.841 -13.476 1.00 78.73 723 A 1 ATOM 5771 O OG1 . THR A 0 723 . -7.002 -8.151 -14.019 1.00 78.73 723 A 1 ATOM 5772 N N . SER A 0 724 . -7.855 -8.434 -17.327 1.00 73.64 724 A 1 ATOM 5773 C CA . SER A 0 724 . -7.678 -9.331 -18.480 1.00 73.64 724 A 1 ATOM 5774 C C . SER A 0 724 . -7.578 -8.609 -19.834 1.00 73.64 724 A 1 ATOM 5775 C CB . SER A 0 724 . -8.799 -10.376 -18.522 1.00 73.64 724 A 1 ATOM 5776 O O . SER A 0 724 . -7.145 -9.217 -20.809 1.00 73.64 724 A 1 ATOM 5777 O OG . SER A 0 724 . -10.071 -9.790 -18.733 1.00 73.64 724 A 1 ATOM 5778 N N . ASN A 0 725 . -7.926 -7.316 -19.894 1.00 76.88 725 A 1 ATOM 5779 C CA . ASN A 0 725 . -7.800 -6.474 -21.089 1.00 76.88 725 A 1 ATOM 5780 C C . ASN A 0 725 . -6.440 -5.747 -21.205 1.00 76.88 725 A 1 ATOM 5781 C CB . ASN A 0 725 . -8.963 -5.467 -21.108 1.00 76.88 725 A 1 ATOM 5782 O O . ASN A 0 725 . -6.262 -4.952 -22.125 1.00 76.88 725 A 1 ATOM 5783 C CG . ASN A 0 725 . -10.335 -6.114 -21.141 1.00 76.88 725 A 1 ATOM 5784 N ND2 . ASN A 0 725 . -11.239 -5.670 -20.300 1.00 76.88 725 A 1 ATOM 5785 O OD1 . ASN A 0 725 . -10.634 -6.994 -21.928 1.00 76.88 725 A 1 ATOM 5786 N N . SER A 0 726 . -5.507 -5.957 -20.268 1.00 86.49 726 A 1 ATOM 5787 C CA . SER A 0 726 . -4.168 -5.348 -20.300 1.00 86.49 726 A 1 ATOM 5788 C C . SER A 0 726 . -3.249 -6.026 -21.321 1.00 86.49 726 A 1 ATOM 5789 C CB . SER A 0 726 . -3.522 -5.466 -18.920 1.00 86.49 726 A 1 ATOM 5790 O O . SER A 0 726 . -3.271 -7.245 -21.476 1.00 86.49 726 A 1 ATOM 5791 O OG . SER A 0 726 . -2.287 -4.773 -18.848 1.00 86.49 726 A 1 ATOM 5792 N N . GLU A 0 727 . -2.354 -5.258 -21.946 1.00 84.29 727 A 1 ATOM 5793 C CA . GLU A 0 727 . -1.235 -5.794 -22.739 1.00 84.29 727 A 1 ATOM 5794 C C . GLU A 0 727 . 0.042 -6.016 -21.901 1.00 84.29 727 A 1 ATOM 5795 C CB . GLU A 0 727 . -0.919 -4.847 -23.903 1.00 84.29 727 A 1 ATOM 5796 O O . GLU A 0 727 . 1.069 -6.468 -22.424 1.00 84.29 727 A 1 ATOM 5797 C CG . GLU A 0 727 . -2.003 -4.775 -24.987 1.00 84.29 727 A 1 ATOM 5798 C CD . GLU A 0 727 . -1.592 -3.850 -26.145 1.00 84.29 727 A 1 ATOM 5799 O OE1 . GLU A 0 727 . -2.417 -3.644 -27.059 1.00 84.29 727 A 1 ATOM 5800 O OE2 . GLU A 0 727 . -0.452 -3.316 -26.138 1.00 84.29 727 A 1 ATOM 5801 N N . ILE A 0 728 . 0.023 -5.654 -20.613 1.00 88.65 728 A 1 ATOM 5802 C CA . ILE A 0 728 . 1.194 -5.678 -19.722 1.00 88.65 728 A 1 ATOM 5803 C C . ILE A 0 728 . 0.970 -6.592 -18.512 1.00 88.65 728 A 1 ATOM 5804 C CB . ILE A 0 728 . 1.575 -4.244 -19.275 1.00 88.65 728 A 1 ATOM 5805 O O . ILE A 0 728 . 1.905 -7.270 -18.068 1.00 88.65 728 A 1 ATOM 5806 C CG1 . ILE A 0 728 . 1.666 -3.247 -20.459 1.00 88.65 728 A 1 ATOM 5807 C CG2 . ILE A 0 728 . 2.918 -4.315 -18.520 1.00 88.65 728 A 1 ATOM 5808 C CD1 . ILE A 0 728 . 1.939 -1.798 -20.032 1.00 88.65 728 A 1 ATOM 5809 N N . PHE A 0 729 . -0.247 -6.621 -17.965 1.00 86.51 729 A 1 ATOM 5810 C CA . PHE A 0 729 . -0.561 -7.458 -16.818 1.00 86.51 729 A 1 ATOM 5811 C C . PHE A 0 729 . -0.661 -8.938 -17.178 1.00 86.51 729 A 1 ATOM 5812 C CB . PHE A 0 729 . -1.804 -6.985 -16.051 1.00 86.51 729 A 1 ATOM 5813 O O . PHE A 0 729 . -1.264 -9.361 -18.156 1.00 86.51 729 A 1 ATOM 5814 C CG . PHE A 0 729 . -1.637 -5.705 -15.253 1.00 86.51 729 A 1 ATOM 5815 C CD1 . PHE A 0 729 . -0.521 -5.536 -14.410 1.00 86.51 729 A 1 ATOM 5816 C CD2 . PHE A 0 729 . -2.628 -4.707 -15.295 1.00 86.51 729 A 1 ATOM 5817 C CE1 . PHE A 0 729 . -0.375 -4.363 -13.656 1.00 86.51 729 A 1 ATOM 5818 C CE2 . PHE A 0 729 . -2.491 -3.544 -14.517 1.00 86.51 729 A 1 ATOM 5819 C CZ . PHE A 0 729 . -1.355 -3.360 -13.712 1.00 86.51 729 A 1 ATOM 5820 N N . ASP A 0 730 . -0.079 -9.723 -16.284 1.00 85.03 730 A 1 ATOM 5821 C CA . ASP A 0 730 . -0.218 -11.164 -16.183 1.00 85.03 730 A 1 ATOM 5822 C C . ASP A 0 730 . -0.837 -11.454 -14.806 1.00 85.03 730 A 1 ATOM 5823 C CB . ASP A 0 730 . 1.168 -11.784 -16.423 1.00 85.03 730 A 1 ATOM 5824 O O . ASP A 0 730 . -0.679 -10.666 -13.868 1.00 85.03 730 A 1 ATOM 5825 C CG . ASP A 0 730 . 1.348 -13.184 -15.845 1.00 85.03 730 A 1 ATOM 5826 O OD1 . ASP A 0 730 . 0.427 -14.015 -15.978 1.00 85.03 730 A 1 ATOM 5827 O OD2 . ASP A 0 730 . 2.402 -13.363 -15.194 1.00 85.03 730 A 1 ATOM 5828 N N . VAL A 0 731 . -1.519 -12.588 -14.676 1.00 84.57 731 A 1 ATOM 5829 C CA . VAL A 0 731 . -2.252 -13.048 -13.487 1.00 84.57 731 A 1 ATOM 5830 C C . VAL A 0 731 . -1.396 -12.948 -12.213 1.00 84.57 731 A 1 ATOM 5831 C CB . VAL A 0 731 . -2.691 -14.512 -13.725 1.00 84.57 731 A 1 ATOM 5832 O O . VAL A 0 731 . -1.897 -12.604 -11.141 1.00 84.57 731 A 1 ATOM 5833 C CG1 . VAL A 0 731 . -3.655 -15.016 -12.651 1.00 84.57 731 A 1 ATOM 5834 C CG2 . VAL A 0 731 . -3.413 -14.707 -15.069 1.00 84.57 731 A 1 ATOM 5835 N N . HIS A 0 732 . -0.088 -13.198 -12.324 1.00 85.72 732 A 1 ATOM 5836 C CA . HIS A 0 732 . 0.865 -13.042 -11.222 1.00 85.72 732 A 1 ATOM 5837 C C . HIS A 0 732 . 1.150 -11.573 -10.865 1.00 85.72 732 A 1 ATOM 5838 C CB . HIS A 0 732 . 2.151 -13.796 -11.578 1.00 85.72 732 A 1 ATOM 5839 O O . HIS A 0 732 . 1.180 -11.230 -9.687 1.00 85.72 732 A 1 ATOM 5840 C CG . HIS A 0 732 . 1.927 -15.282 -11.687 1.00 85.72 732 A 1 ATOM 5841 C CD2 . HIS A 0 732 . 1.747 -16.009 -12.836 1.00 85.72 732 A 1 ATOM 5842 N ND1 . HIS A 0 732 . 1.799 -16.152 -10.627 1.00 85.72 732 A 1 ATOM 5843 C CE1 . HIS A 0 732 . 1.554 -17.376 -11.121 1.00 85.72 732 A 1 ATOM 5844 N NE2 . HIS A 0 732 . 1.515 -17.339 -12.459 1.00 85.72 732 A 1 ATOM 5845 N N . LYS A 0 733 . 1.282 -10.686 -11.859 1.00 90.72 733 A 1 ATOM 5846 C CA . LYS A 0 733 . 1.561 -9.251 -11.655 1.00 90.72 733 A 1 ATOM 5847 C C . LYS A 0 733 . 0.387 -8.519 -11.014 1.00 90.72 733 A 1 ATOM 5848 C CB . LYS A 0 733 . 1.916 -8.573 -12.986 1.00 90.72 733 A 1 ATOM 5849 O O . LYS A 0 733 . 0.600 -7.651 -10.172 1.00 90.72 733 A 1 ATOM 5850 C CG . LYS A 0 733 . 3.175 -9.182 -13.600 1.00 90.72 733 A 1 ATOM 5851 C CD . LYS A 0 733 . 3.554 -8.476 -14.906 1.00 90.72 733 A 1 ATOM 5852 C CE . LYS A 0 733 . 4.843 -9.086 -15.454 1.00 90.72 733 A 1 ATOM 5853 N NZ . LYS A 0 733 . 4.690 -10.525 -15.791 1.00 90.72 733 A 1 ATOM 5854 N N . VAL A 0 734 . -0.846 -8.891 -11.373 1.00 89.86 734 A 1 ATOM 5855 C CA . VAL A 0 734 . -2.043 -8.336 -10.722 1.00 89.86 734 A 1 ATOM 5856 C C . VAL A 0 734 . -2.087 -8.755 -9.251 1.00 89.86 734 A 1 ATOM 5857 C CB . VAL A 0 734 . -3.351 -8.710 -11.447 1.00 89.86 734 A 1 ATOM 5858 O O . VAL A 0 734 . -2.345 -7.912 -8.400 1.00 89.86 734 A 1 ATOM 5859 C CG1 . VAL A 0 734 . -4.528 -7.921 -10.862 1.00 89.86 734 A 1 ATOM 5860 C CG2 . VAL A 0 734 . -3.296 -8.381 -12.941 1.00 89.86 734 A 1 ATOM 5861 N N . ARG A 0 735 . -1.743 -10.011 -8.918 1.00 87.06 735 A 1 ATOM 5862 C CA . ARG A 0 735 . -1.610 -10.457 -7.516 1.00 87.06 735 A 1 ATOM 5863 C C . ARG A 0 735 . -0.502 -9.722 -6.756 1.00 87.06 735 A 1 ATOM 5864 C CB . ARG A 0 735 . -1.394 -11.973 -7.429 1.00 87.06 735 A 1 ATOM 5865 O O . ARG A 0 735 . -0.751 -9.287 -5.636 1.00 87.06 735 A 1 ATOM 5866 C CG . ARG A 0 735 . -2.681 -12.775 -7.661 1.00 87.06 735 A 1 ATOM 5867 C CD . ARG A 0 735 . -2.379 -14.254 -7.394 1.00 87.06 735 A 1 ATOM 5868 N NE . ARG A 0 735 . -3.585 -15.097 -7.469 1.00 87.06 735 A 1 ATOM 5869 N NH1 . ARG A 0 735 . -3.148 -16.189 -9.448 1.00 87.06 735 A 1 ATOM 5870 N NH2 . ARG A 0 735 . -4.925 -16.750 -8.200 1.00 87.06 735 A 1 ATOM 5871 C CZ . ARG A 0 735 . -3.875 -16.004 -8.379 1.00 87.06 735 A 1 ATOM 5872 N N . ASP A 0 736 . 0.677 -9.541 -7.356 1.00 90.78 736 A 1 ATOM 5873 C CA . ASP A 0 736 . 1.778 -8.780 -6.742 1.00 90.78 736 A 1 ATOM 5874 C C . ASP A 0 736 . 1.347 -7.342 -6.392 1.00 90.78 736 A 1 ATOM 5875 C CB . ASP A 0 736 . 2.995 -8.717 -7.684 1.00 90.78 736 A 1 ATOM 5876 O O . ASP A 0 736 . 1.684 -6.840 -5.318 1.00 90.78 736 A 1 ATOM 5877 C CG . ASP A 0 736 . 3.790 -10.018 -7.851 1.00 90.78 736 A 1 ATOM 5878 O OD1 . ASP A 0 736 . 3.807 -10.855 -6.924 1.00 90.78 736 A 1 ATOM 5879 O OD2 . ASP A 0 736 . 4.468 -10.125 -8.902 1.00 90.78 736 A 1 ATOM 5880 N N . LEU A 0 737 . 0.564 -6.689 -7.263 1.00 91.69 737 A 1 ATOM 5881 C CA . LEU A 0 737 . 0.021 -5.352 -7.008 1.00 91.69 737 A 1 ATOM 5882 C C . LEU A 0 737 . -1.152 -5.341 -6.021 1.00 91.69 737 A 1 ATOM 5883 C CB . LEU A 0 737 . -0.381 -4.674 -8.324 1.00 91.69 737 A 1 ATOM 5884 O O . LEU A 0 737 . -1.171 -4.464 -5.164 1.00 91.69 737 A 1 ATOM 5885 C CG . LEU A 0 737 . 0.786 -4.209 -9.210 1.00 91.69 737 A 1 ATOM 5886 C CD1 . LEU A 0 737 . 0.200 -3.466 -10.406 1.00 91.69 737 A 1 ATOM 5887 C CD2 . LEU A 0 737 . 1.742 -3.238 -8.511 1.00 91.69 737 A 1 ATOM 5888 N N . LEU A 0 738 . -2.081 -6.304 -6.082 1.00 88.36 738 A 1 ATOM 5889 C CA . LEU A 0 738 . -3.179 -6.461 -5.110 1.00 88.36 738 A 1 ATOM 5890 C C . LEU A 0 738 . -2.645 -6.566 -3.672 1.00 88.36 738 A 1 ATOM 5891 C CB . LEU A 0 738 . -4.016 -7.709 -5.460 1.00 88.36 738 A 1 ATOM 5892 O O . LEU A 0 738 . -3.185 -5.942 -2.767 1.00 88.36 738 A 1 ATOM 5893 C CG . LEU A 0 738 . -5.040 -7.502 -6.593 1.00 88.36 738 A 1 ATOM 5894 C CD1 . LEU A 0 738 . -5.508 -8.856 -7.133 1.00 88.36 738 A 1 ATOM 5895 C CD2 . LEU A 0 738 . -6.280 -6.751 -6.103 1.00 88.36 738 A 1 ATOM 5896 N N . GLN A 0 739 . -1.532 -7.280 -3.475 1.00 85.89 739 A 1 ATOM 5897 C CA . GLN A 0 739 . -0.821 -7.387 -2.189 1.00 85.89 739 A 1 ATOM 5898 C C . GLN A 0 739 . -0.148 -6.088 -1.720 1.00 85.89 739 A 1 ATOM 5899 C CB . GLN A 0 739 . 0.257 -8.475 -2.323 1.00 85.89 739 A 1 ATOM 5900 O O . GLN A 0 739 . 0.396 -6.032 -0.618 1.00 85.89 739 A 1 ATOM 5901 C CG . GLN A 0 739 . -0.376 -9.862 -2.390 1.00 85.89 739 A 1 ATOM 5902 C CD . GLN A 0 739 . 0.639 -10.986 -2.556 1.00 85.89 739 A 1 ATOM 5903 N NE2 . GLN A 0 739 . 0.233 -12.107 -3.111 1.00 85.89 739 A 1 ATOM 5904 O OE1 . GLN A 0 739 . 1.790 -10.907 -2.159 1.00 85.89 739 A 1 ATOM 5905 N N . ASN A 0 740 . -0.106 -5.067 -2.574 1.00 89.65 740 A 1 ATOM 5906 C CA . ASN A 0 740 . 0.713 -3.875 -2.402 1.00 89.65 740 A 1 ATOM 5907 C C . ASN A 0 740 . -0.041 -2.568 -2.666 1.00 89.65 740 A 1 ATOM 5908 C CB . ASN A 0 740 . 1.965 -4.027 -3.285 1.00 89.65 740 A 1 ATOM 5909 O O . ASN A 0 740 . 0.615 -1.526 -2.741 1.00 89.65 740 A 1 ATOM 5910 C CG . ASN A 0 740 . 2.992 -4.900 -2.601 1.00 89.65 740 A 1 ATOM 5911 N ND2 . ASN A 0 740 . 3.091 -6.153 -2.967 1.00 89.65 740 A 1 ATOM 5912 O OD1 . ASN A 0 740 . 3.726 -4.436 -1.741 1.00 89.65 740 A 1 ATOM 5913 N N . LEU A 0 741 . -1.370 -2.599 -2.786 1.00 89.69 741 A 1 ATOM 5914 C CA . LEU A 0 741 . -2.193 -1.405 -2.958 1.00 89.69 741 A 1 ATOM 5915 C C . LEU A 0 741 . -2.026 -0.410 -1.795 1.00 89.69 741 A 1 ATOM 5916 C CB . LEU A 0 741 . -3.671 -1.811 -3.160 1.00 89.69 741 A 1 ATOM 5917 O O . LEU A 0 741 . -1.437 -0.694 -0.750 1.00 89.69 741 A 1 ATOM 5918 C CG . LEU A 0 741 . -3.962 -2.608 -4.447 1.00 89.69 741 A 1 ATOM 5919 C CD1 . LEU A 0 741 . -5.455 -2.902 -4.566 1.00 89.69 741 A 1 ATOM 5920 C CD2 . LEU A 0 741 . -3.536 -1.862 -5.714 1.00 89.69 741 A 1 ATOM 5921 N N . THR A 0 742 . -2.505 0.808 -2.020 1.00 87.50 742 A 1 ATOM 5922 C CA . THR A 0 742 . -2.802 1.767 -0.952 1.00 87.50 742 A 1 ATOM 5923 C C . THR A 0 742 . -4.183 1.450 -0.373 1.00 87.50 742 A 1 ATOM 5924 C CB . THR A 0 742 . -2.802 3.197 -1.511 1.00 87.50 742 A 1 ATOM 5925 O O . THR A 0 742 . -5.051 1.083 -1.164 1.00 87.50 742 A 1 ATOM 5926 C CG2 . THR A 0 742 . -1.379 3.649 -1.833 1.00 87.50 742 A 1 ATOM 5927 O OG1 . THR A 0 742 . -3.528 3.268 -2.720 1.00 87.50 742 A 1 ATOM 5928 N N . PRO A 0 743 . -4.449 1.673 0.929 1.00 85.36 743 A 1 ATOM 5929 C CA . PRO A 0 743 . -5.774 1.435 1.517 1.00 85.36 743 A 1 ATOM 5930 C C . PRO A 0 743 . -6.908 2.135 0.755 1.00 85.36 743 A 1 ATOM 5931 C CB . PRO A 0 743 . -5.671 1.934 2.960 1.00 85.36 743 A 1 ATOM 5932 O O . PRO A 0 743 . -7.961 1.549 0.538 1.00 85.36 743 A 1 ATOM 5933 C CG . PRO A 0 743 . -4.194 1.724 3.286 1.00 85.36 743 A 1 ATOM 5934 C CD . PRO A 0 743 . -3.501 2.050 1.965 1.00 85.36 743 A 1 ATOM 5935 N N . ASP A 0 744 . -6.641 3.343 0.247 1.00 84.40 744 A 1 ATOM 5936 C CA . ASP A 0 744 . -7.541 4.157 -0.586 1.00 84.40 744 A 1 ATOM 5937 C C . ASP A 0 744 . -7.947 3.489 -1.926 1.00 84.40 744 A 1 ATOM 5938 C CB . ASP A 0 744 . -6.857 5.515 -0.885 1.00 84.40 744 A 1 ATOM 5939 O O . ASP A 0 744 . -8.791 4.016 -2.644 1.00 84.40 744 A 1 ATOM 5940 C CG . ASP A 0 744 . -6.170 6.219 0.302 1.00 84.40 744 A 1 ATOM 5941 O OD1 . ASP A 0 744 . -6.510 5.931 1.471 1.00 84.40 744 A 1 ATOM 5942 O OD2 . ASP A 0 744 . -5.226 7.004 0.040 1.00 84.40 744 A 1 ATOM 5943 N N . ALA A 0 745 . -7.320 2.362 -2.286 1.00 86.59 745 A 1 ATOM 5944 C CA . ALA A 0 745 . -7.537 1.585 -3.508 1.00 86.59 745 A 1 ATOM 5945 C C . ALA A 0 745 . -7.930 0.114 -3.236 1.00 86.59 745 A 1 ATOM 5946 C CB . ALA A 0 745 . -6.252 1.668 -4.344 1.00 86.59 745 A 1 ATOM 5947 O O . ALA A 0 745 . -8.204 -0.637 -4.174 1.00 86.59 745 A 1 ATOM 5948 N N . GLU A 0 746 . -7.936 -0.333 -1.976 1.00 85.04 746 A 1 ATOM 5949 C CA . GLU A 0 746 . -8.287 -1.711 -1.620 1.00 85.04 746 A 1 ATOM 5950 C C . GLU A 0 746 . -9.804 -1.938 -1.740 1.00 85.04 746 A 1 ATOM 5951 C CB . GLU A 0 746 . -7.771 -2.070 -0.214 1.00 85.04 746 A 1 ATOM 5952 O O . GLU A 0 746 . -10.608 -1.225 -1.147 1.00 85.04 746 A 1 ATOM 5953 C CG . GLU A 0 746 . -6.249 -2.300 -0.190 1.00 85.04 746 A 1 ATOM 5954 C CD . GLU A 0 746 . -5.698 -2.586 1.220 1.00 85.04 746 A 1 ATOM 5955 O OE1 . GLU A 0 746 . -4.567 -2.125 1.505 1.00 85.04 746 A 1 ATOM 5956 O OE2 . GLU A 0 746 . -6.387 -3.275 2.007 1.00 85.04 746 A 1 ATOM 5957 N N . GLY A 0 747 . -10.204 -2.956 -2.509 1.00 80.45 747 A 1 ATOM 5958 C CA . GLY A 0 747 . -11.613 -3.323 -2.703 1.00 80.45 747 A 1 ATOM 5959 C C . GLY A 0 747 . -12.384 -2.506 -3.750 1.00 80.45 747 A 1 ATOM 5960 O O . GLY A 0 747 . -13.556 -2.804 -3.969 1.00 80.45 747 A 1 ATOM 5961 N N . LEU A 0 748 . -11.746 -1.529 -4.404 1.00 83.55 748 A 1 ATOM 5962 C CA . LEU A 0 748 . -12.302 -0.787 -5.544 1.00 83.55 748 A 1 ATOM 5963 C C . LEU A 0 748 . -12.078 -1.523 -6.877 1.00 83.55 748 A 1 ATOM 5964 C CB . LEU A 0 748 . -11.681 0.618 -5.586 1.00 83.55 748 A 1 ATOM 5965 O O . LEU A 0 748 . -11.129 -2.306 -7.015 1.00 83.55 748 A 1 ATOM 5966 C CG . LEU A 0 748 . -11.992 1.539 -4.392 1.00 83.55 748 A 1 ATOM 5967 C CD1 . LEU A 0 748 . -11.390 2.922 -4.647 1.00 83.55 748 A 1 ATOM 5968 C CD2 . LEU A 0 748 . -13.490 1.719 -4.148 1.00 83.55 748 A 1 ATOM 5969 N N . ASP A 0 749 . -12.921 -1.250 -7.875 1.00 83.25 749 A 1 ATOM 5970 C CA . ASP A 0 749 . -12.840 -1.897 -9.188 1.00 83.25 749 A 1 ATOM 5971 C C . ASP A 0 749 . -11.800 -1.216 -10.095 1.00 83.25 749 A 1 ATOM 5972 C CB . ASP A 0 749 . -14.228 -2.003 -9.859 1.00 83.25 749 A 1 ATOM 5973 O O . ASP A 0 749 . -11.662 0.008 -10.145 1.00 83.25 749 A 1 ATOM 5974 C CG . ASP A 0 749 . -14.882 -3.390 -9.731 1.00 83.25 749 A 1 ATOM 5975 O OD1 . ASP A 0 749 . -14.137 -4.402 -9.777 1.00 83.25 749 A 1 ATOM 5976 O OD2 . ASP A 0 749 . -16.133 -3.454 -9.702 1.00 83.25 749 A 1 ATOM 5977 N N . TRP A 0 750 . -11.040 -2.030 -10.834 1.00 89.24 750 A 1 ATOM 5978 C CA . TRP A 0 750 . -9.926 -1.568 -11.670 1.00 89.24 750 A 1 ATOM 5979 C C . TRP A 0 750 . -10.415 -1.187 -13.071 1.00 89.24 750 A 1 ATOM 5980 C CB . TRP A 0 750 . -8.852 -2.660 -11.783 1.00 89.24 750 A 1 ATOM 5981 O O . TRP A 0 750 . -10.956 -2.028 -13.788 1.00 89.24 750 A 1 ATOM 5982 C CG . TRP A 0 750 . -8.031 -2.993 -10.572 1.00 89.24 750 A 1 ATOM 5983 C CD1 . TRP A 0 750 . -8.476 -3.119 -9.299 1.00 89.24 750 A 1 ATOM 5984 C CD2 . TRP A 0 750 . -6.598 -3.282 -10.519 1.00 89.24 750 A 1 ATOM 5985 C CE2 . TRP A 0 750 . -6.258 -3.644 -9.181 1.00 89.24 750 A 1 ATOM 5986 C CE3 . TRP A 0 750 . -5.552 -3.282 -11.470 1.00 89.24 750 A 1 ATOM 5987 N NE1 . TRP A 0 750 . -7.439 -3.518 -8.481 1.00 89.24 750 A 1 ATOM 5988 C CH2 . TRP A 0 750 . -3.947 -4.028 -9.789 1.00 89.24 750 A 1 ATOM 5989 C CZ2 . TRP A 0 750 . -4.957 -4.019 -8.812 1.00 89.24 750 A 1 ATOM 5990 C CZ3 . TRP A 0 750 . -4.243 -3.657 -11.112 1.00 89.24 750 A 1 ATOM 5991 N N . ILE A 0 751 . -10.160 0.046 -13.517 1.00 89.77 751 A 1 ATOM 5992 C CA . ILE A 0 751 . -10.632 0.556 -14.816 1.00 89.77 751 A 1 ATOM 5993 C C . ILE A 0 751 . -9.468 1.102 -15.652 1.00 89.77 751 A 1 ATOM 5994 C CB . ILE A 0 751 . -11.773 1.578 -14.596 1.00 89.77 751 A 1 ATOM 5995 O O . ILE A 0 751 . -8.708 1.959 -15.202 1.00 89.77 751 A 1 ATOM 5996 C CG1 . ILE A 0 751 . -12.999 0.842 -13.997 1.00 89.77 751 A 1 ATOM 5997 C CG2 . ILE A 0 751 . -12.150 2.295 -15.910 1.00 89.77 751 A 1 ATOM 5998 C CD1 . ILE A 0 751 . -14.184 1.742 -13.648 1.00 89.77 751 A 1 ATOM 5999 N N . LEU A 0 752 . -9.343 0.633 -16.900 1.00 92.30 752 A 1 ATOM 6000 C CA . LEU A 0 752 . -8.307 1.061 -17.849 1.00 92.30 752 A 1 ATOM 6001 C C . LEU A 0 752 . -8.597 2.469 -18.401 1.00 92.30 752 A 1 ATOM 6002 C CB . LEU A 0 752 . -8.157 -0.001 -18.958 1.00 92.30 752 A 1 ATOM 6003 O O . LEU A 0 752 . -9.154 2.645 -19.485 1.00 92.30 752 A 1 ATOM 6004 C CG . LEU A 0 752 . -7.059 0.303 -19.999 1.00 92.30 752 A 1 ATOM 6005 C CD1 . LEU A 0 752 . -5.665 0.393 -19.383 1.00 92.30 752 A 1 ATOM 6006 C CD2 . LEU A 0 752 . -7.034 -0.795 -21.061 1.00 92.30 752 A 1 ATOM 6007 N N . THR A 0 753 . -8.191 3.491 -17.653 1.00 92.26 753 A 1 ATOM 6008 C CA . THR A 0 753 . -8.374 4.906 -18.009 1.00 92.26 753 A 1 ATOM 6009 C C . THR A 0 753 . -7.434 5.353 -19.133 1.00 92.26 753 A 1 ATOM 6010 C CB . THR A 0 753 . -8.217 5.764 -16.745 1.00 92.26 753 A 1 ATOM 6011 O O . THR A 0 753 . -7.787 6.226 -19.932 1.00 92.26 753 A 1 ATOM 6012 C CG2 . THR A 0 753 . -8.265 7.275 -16.974 1.00 92.26 753 A 1 ATOM 6013 O OG1 . THR A 0 753 . -9.306 5.467 -15.912 1.00 92.26 753 A 1 ATOM 6014 N N . TYR A 0 754 . -6.248 4.749 -19.268 1.00 94.97 754 A 1 ATOM 6015 C CA . TYR A 0 754 . -5.361 5.000 -20.406 1.00 94.97 754 A 1 ATOM 6016 C C . TYR A 0 754 . -4.593 3.757 -20.864 1.00 94.97 754 A 1 ATOM 6017 C CB . TYR A 0 754 . -4.388 6.140 -20.080 1.00 94.97 754 A 1 ATOM 6018 O O . TYR A 0 754 . -4.092 3.021 -20.031 1.00 94.97 754 A 1 ATOM 6019 C CG . TYR A 0 754 . -3.706 6.715 -21.302 1.00 94.97 754 A 1 ATOM 6020 C CD1 . TYR A 0 754 . -2.407 6.303 -21.663 1.00 94.97 754 A 1 ATOM 6021 C CD2 . TYR A 0 754 . -4.390 7.665 -22.082 1.00 94.97 754 A 1 ATOM 6022 C CE1 . TYR A 0 754 . -1.780 6.861 -22.794 1.00 94.97 754 A 1 ATOM 6023 C CE2 . TYR A 0 754 . -3.760 8.230 -23.204 1.00 94.97 754 A 1 ATOM 6024 O OH . TYR A 0 754 . -1.885 8.399 -24.649 1.00 94.97 754 A 1 ATOM 6025 C CZ . TYR A 0 754 . -2.453 7.838 -23.556 1.00 94.97 754 A 1 ATOM 6026 N N . SER A 0 755 . -4.418 3.575 -22.175 1.00 95.65 755 A 1 ATOM 6027 C CA . SER A 0 755 . -3.432 2.669 -22.778 1.00 95.65 755 A 1 ATOM 6028 C C . SER A 0 755 . -2.890 3.313 -24.055 1.00 95.65 755 A 1 ATOM 6029 C CB . SER A 0 755 . -4.064 1.311 -23.104 1.00 95.65 755 A 1 ATOM 6030 O O . SER A 0 755 . -3.682 3.814 -24.855 1.00 95.65 755 A 1 ATOM 6031 O OG . SER A 0 755 . -3.201 0.553 -23.931 1.00 95.65 755 A 1 ATOM 6032 N N . THR A 0 756 . -1.575 3.300 -24.285 1.00 95.92 756 A 1 ATOM 6033 C CA . THR A 0 756 . -0.981 3.809 -25.538 1.00 95.92 756 A 1 ATOM 6034 C C . THR A 0 756 . -1.453 3.034 -26.768 1.00 95.92 756 A 1 ATOM 6035 C CB . THR A 0 756 . 0.554 3.795 -25.506 1.00 95.92 756 A 1 ATOM 6036 O O . THR A 0 756 . -1.635 3.636 -27.826 1.00 95.92 756 A 1 ATOM 6037 C CG2 . THR A 0 756 . 1.103 4.871 -24.573 1.00 95.92 756 A 1 ATOM 6038 O OG1 . THR A 0 756 . 1.032 2.542 -25.070 1.00 95.92 756 A 1 ATOM 6039 N N . SER A 0 757 . -1.732 1.736 -26.630 1.00 92.74 757 A 1 ATOM 6040 C CA . SER A 0 757 . -2.204 0.875 -27.724 1.00 92.74 757 A 1 ATOM 6041 C C . SER A 0 757 . -3.641 1.199 -28.155 1.00 92.74 757 A 1 ATOM 6042 C CB . SER A 0 757 . -2.078 -0.596 -27.311 1.00 92.74 757 A 1 ATOM 6043 O O . SER A 0 757 . -3.975 1.093 -29.332 1.00 92.74 757 A 1 ATOM 6044 O OG . SER A 0 757 . -0.754 -0.837 -26.876 1.00 92.74 757 A 1 ATOM 6045 N N . VAL A 0 758 . -4.480 1.675 -27.225 1.00 92.90 758 A 1 ATOM 6046 C CA . VAL A 0 758 . -5.882 2.062 -27.494 1.00 92.90 758 A 1 ATOM 6047 C C . VAL A 0 758 . -6.018 3.562 -27.796 1.00 92.90 758 A 1 ATOM 6048 C CB . VAL A 0 758 . -6.795 1.654 -26.312 1.00 92.90 758 A 1 ATOM 6049 O O . VAL A 0 758 . -6.908 3.981 -28.536 1.00 92.90 758 A 1 ATOM 6050 C CG1 . VAL A 0 758 . -8.285 1.773 -26.667 1.00 92.90 758 A 1 ATOM 6051 C CG2 . VAL A 0 758 . -6.575 0.198 -25.874 1.00 92.90 758 A 1 ATOM 6052 N N . HIS A 0 759 . -5.162 4.405 -27.207 1.00 93.95 759 A 1 ATOM 6053 C CA . HIS A 0 759 . -5.335 5.865 -27.176 1.00 93.95 759 A 1 ATOM 6054 C C . HIS A 0 759 . -4.239 6.668 -27.887 1.00 93.95 759 A 1 ATOM 6055 C CB . HIS A 0 759 . -5.481 6.321 -25.719 1.00 93.95 759 A 1 ATOM 6056 O O . HIS A 0 759 . -4.376 7.889 -28.012 1.00 93.95 759 A 1 ATOM 6057 C CG . HIS A 0 759 . -6.588 5.629 -24.961 1.00 93.95 759 A 1 ATOM 6058 C CD2 . HIS A 0 759 . -7.735 5.084 -25.472 1.00 93.95 759 A 1 ATOM 6059 N ND1 . HIS A 0 759 . -6.646 5.468 -23.601 1.00 93.95 759 A 1 ATOM 6060 C CE1 . HIS A 0 759 . -7.789 4.824 -23.294 1.00 93.95 759 A 1 ATOM 6061 N NE2 . HIS A 0 759 . -8.507 4.620 -24.408 1.00 93.95 759 A 1 ATOM 6062 N N . GLY A 0 760 . -3.193 5.998 -28.369 1.00 93.49 760 A 1 ATOM 6063 C CA . GLY A 0 760 . -2.050 6.603 -29.037 1.00 93.49 760 A 1 ATOM 6064 C C . GLY A 0 760 . -0.968 7.116 -28.086 1.00 93.49 760 A 1 ATOM 6065 O O . GLY A 0 760 . -1.058 7.047 -26.860 1.00 93.49 760 A 1 ATOM 6066 N N . PHE A 0 761 . 0.083 7.646 -28.695 1.00 95.20 761 A 1 ATOM 6067 C CA . PHE A 0 761 . 1.310 8.080 -28.040 1.00 95.20 761 A 1 ATOM 6068 C C . PHE A 0 761 . 1.281 9.608 -27.880 1.00 95.20 761 A 1 ATOM 6069 C CB . PHE A 0 761 . 2.471 7.512 -28.876 1.00 95.20 761 A 1 ATOM 6070 O O . PHE A 0 761 . 1.620 10.348 -28.802 1.00 95.20 761 A 1 ATOM 6071 C CG . PHE A 0 761 . 2.778 6.060 -28.547 1.00 95.20 761 A 1 ATOM 6072 C CD1 . PHE A 0 761 . 3.763 5.764 -27.588 1.00 95.20 761 A 1 ATOM 6073 C CD2 . PHE A 0 761 . 2.083 5.007 -29.175 1.00 95.20 761 A 1 ATOM 6074 C CE1 . PHE A 0 761 . 4.057 4.430 -27.257 1.00 95.20 761 A 1 ATOM 6075 C CE2 . PHE A 0 761 . 2.375 3.670 -28.844 1.00 95.20 761 A 1 ATOM 6076 C CZ . PHE A 0 761 . 3.363 3.382 -27.886 1.00 95.20 761 A 1 ATOM 6077 N N . SER A 0 762 . 0.728 10.087 -26.754 1.00 95.95 762 A 1 ATOM 6078 C CA . SER A 0 762 . 0.735 11.509 -26.375 1.00 95.95 762 A 1 ATOM 6079 C C . SER A 0 762 . 0.317 11.746 -24.918 1.00 95.95 762 A 1 ATOM 6080 C CB . SER A 0 762 . -0.215 12.317 -27.268 1.00 95.95 762 A 1 ATOM 6081 O O . SER A 0 762 . -0.816 11.455 -24.519 1.00 95.95 762 A 1 ATOM 6082 O OG . SER A 0 762 . -0.159 13.692 -26.924 1.00 95.95 762 A 1 ATOM 6083 N N . LEU A 0 763 . 1.175 12.423 -24.157 1.00 96.81 763 A 1 ATOM 6084 C CA . LEU A 0 763 . 0.937 12.870 -22.783 1.00 96.81 763 A 1 ATOM 6085 C C . LEU A 0 763 . -0.299 13.787 -22.668 1.00 96.81 763 A 1 ATOM 6086 C CB . LEU A 0 763 . 2.234 13.572 -22.338 1.00 96.81 763 A 1 ATOM 6087 O O . LEU A 0 763 . -1.067 13.724 -21.708 1.00 96.81 763 A 1 ATOM 6088 C CG . LEU A 0 763 . 2.226 14.132 -20.910 1.00 96.81 763 A 1 ATOM 6089 C CD1 . LEU A 0 763 . 1.961 13.054 -19.859 1.00 96.81 763 A 1 ATOM 6090 C CD2 . LEU A 0 763 . 3.572 14.790 -20.626 1.00 96.81 763 A 1 ATOM 6091 N N . ARG A 0 764 . -0.584 14.576 -23.709 1.00 94.84 764 A 1 ATOM 6092 C CA . ARG A 0 764 . -1.771 15.450 -23.779 1.00 94.84 764 A 1 ATOM 6093 C C . ARG A 0 764 . -3.076 14.662 -23.979 1.00 94.84 764 A 1 ATOM 6094 C CB . ARG A 0 764 . -1.554 16.517 -24.867 1.00 94.84 764 A 1 ATOM 6095 O O . ARG A 0 764 . -4.155 15.164 -23.660 1.00 94.84 764 A 1 ATOM 6096 C CG . ARG A 0 764 . -0.292 17.363 -24.598 1.00 94.84 764 A 1 ATOM 6097 C CD . ARG A 0 764 . -0.028 18.392 -25.702 1.00 94.84 764 A 1 ATOM 6098 N NE . ARG A 0 764 . 1.286 19.041 -25.512 1.00 94.84 764 A 1 ATOM 6099 N NH1 . ARG A 0 764 . 1.422 20.104 -27.542 1.00 94.84 764 A 1 ATOM 6100 N NH2 . ARG A 0 764 . 3.122 20.262 -26.102 1.00 94.84 764 A 1 ATOM 6101 C CZ . ARG A 0 764 . 1.937 19.798 -26.379 1.00 94.84 764 A 1 ATOM 6102 N N . SER A 0 765 . -3.004 13.429 -24.488 1.00 94.70 765 A 1 ATOM 6103 C CA . SER A 0 765 . -4.134 12.484 -24.516 1.00 94.70 765 A 1 ATOM 6104 C C . SER A 0 765 . -4.293 11.711 -23.211 1.00 94.70 765 A 1 ATOM 6105 C CB . SER A 0 765 . -4.024 11.532 -25.710 1.00 94.70 765 A 1 ATOM 6106 O O . SER A 0 765 . -5.430 11.421 -22.835 1.00 94.70 765 A 1 ATOM 6107 O OG . SER A 0 765 . -4.335 12.238 -26.905 1.00 94.70 765 A 1 ATOM 6108 N N . LEU A 0 766 . -3.190 11.456 -22.506 1.00 95.68 766 A 1 ATOM 6109 C CA . LEU A 0 766 . -3.164 10.894 -21.157 1.00 95.68 766 A 1 ATOM 6110 C C . LEU A 0 766 . -3.868 11.832 -20.164 1.00 95.68 766 A 1 ATOM 6111 C CB . LEU A 0 766 . -1.695 10.546 -20.848 1.00 95.68 766 A 1 ATOM 6112 O O . LEU A 0 766 . -4.919 11.469 -19.634 1.00 95.68 766 A 1 ATOM 6113 C CG . LEU A 0 766 . -1.406 9.838 -19.519 1.00 95.68 766 A 1 ATOM 6114 C CD1 . LEU A 0 766 . -0.016 9.203 -19.603 1.00 95.68 766 A 1 ATOM 6115 C CD2 . LEU A 0 766 . -1.408 10.800 -18.326 1.00 95.68 766 A 1 ATOM 6116 N N . TYR A 0 767 . -3.397 13.077 -20.018 1.00 94.81 767 A 1 ATOM 6117 C CA . TYR A 0 767 . -4.014 14.075 -19.128 1.00 94.81 767 A 1 ATOM 6118 C C . TYR A 0 767 . -5.511 14.293 -19.406 1.00 94.81 767 A 1 ATOM 6119 C CB . TYR A 0 767 . -3.297 15.424 -19.292 1.00 94.81 767 A 1 ATOM 6120 O O . TYR A 0 767 . -6.313 14.430 -18.482 1.00 94.81 767 A 1 ATOM 6121 C CG . TYR A 0 767 . -1.839 15.511 -18.877 1.00 94.81 767 A 1 ATOM 6122 C CD1 . TYR A 0 767 . -1.341 14.788 -17.774 1.00 94.81 767 A 1 ATOM 6123 C CD2 . TYR A 0 767 . -1.000 16.425 -19.543 1.00 94.81 767 A 1 ATOM 6124 C CE1 . TYR A 0 767 . -0.022 14.997 -17.326 1.00 94.81 767 A 1 ATOM 6125 C CE2 . TYR A 0 767 . 0.319 16.628 -19.103 1.00 94.81 767 A 1 ATOM 6126 O OH . TYR A 0 767 . 2.082 16.111 -17.551 1.00 94.81 767 A 1 ATOM 6127 C CZ . TYR A 0 767 . 0.812 15.919 -17.988 1.00 94.81 767 A 1 ATOM 6128 N N . ARG A 0 768 . -5.914 14.293 -20.685 1.00 93.02 768 A 1 ATOM 6129 C CA . ARG A 0 768 . -7.320 14.470 -21.082 1.00 93.02 768 A 1 ATOM 6130 C C . ARG A 0 768 . -8.213 13.313 -20.624 1.00 93.02 768 A 1 ATOM 6131 C CB . ARG A 0 768 . -7.392 14.691 -22.599 1.00 93.02 768 A 1 ATOM 6132 O O . ARG A 0 768 . -9.367 13.560 -20.291 1.00 93.02 768 A 1 ATOM 6133 C CG . ARG A 0 768 . -8.817 15.015 -23.084 1.00 93.02 768 A 1 ATOM 6134 C CD . ARG A 0 768 . -8.856 15.354 -24.581 1.00 93.02 768 A 1 ATOM 6135 N NE . ARG A 0 768 . -8.501 14.194 -25.427 1.00 93.02 768 A 1 ATOM 6136 N NH1 . ARG A 0 768 . -6.302 14.731 -25.902 1.00 93.02 768 A 1 ATOM 6137 N NH2 . ARG A 0 768 . -7.152 12.844 -26.672 1.00 93.02 768 A 1 ATOM 6138 C CZ . ARG A 0 768 . -7.333 13.940 -25.996 1.00 93.02 768 A 1 ATOM 6139 N N . ARG A 0 769 . -7.718 12.069 -20.595 1.00 91.29 769 A 1 ATOM 6140 C CA . ARG A 0 769 . -8.499 10.935 -20.071 1.00 91.29 769 A 1 ATOM 6141 C C . ARG A 0 769 . -8.514 10.881 -18.550 1.00 91.29 769 A 1 ATOM 6142 C CB . ARG A 0 769 . -8.053 9.603 -20.676 1.00 91.29 769 A 1 ATOM 6143 O O . ARG A 0 769 . -9.592 10.704 -17.992 1.00 91.29 769 A 1 ATOM 6144 C CG . ARG A 0 769 . -8.708 9.401 -22.050 1.00 91.29 769 A 1 ATOM 6145 C CD . ARG A 0 769 . -8.769 7.909 -22.372 1.00 91.29 769 A 1 ATOM 6146 N NE . ARG A 0 769 . -9.617 7.601 -23.536 1.00 91.29 769 A 1 ATOM 6147 N NH1 . ARG A 0 769 . -8.224 8.328 -25.207 1.00 91.29 769 A 1 ATOM 6148 N NH2 . ARG A 0 769 . -10.099 7.221 -25.719 1.00 91.29 769 A 1 ATOM 6149 C CZ . ARG A 0 769 . -9.312 7.724 -24.812 1.00 91.29 769 A 1 ATOM 6150 N N . CYS A 0 770 . -7.380 11.148 -17.902 1.00 90.54 770 A 1 ATOM 6151 C CA . CYS A 0 770 . -7.305 11.349 -16.453 1.00 90.54 770 A 1 ATOM 6152 C C . CYS A 0 770 . -8.372 12.344 -15.952 1.00 90.54 770 A 1 ATOM 6153 C CB . CYS A 0 770 . -5.897 11.859 -16.124 1.00 90.54 770 A 1 ATOM 6154 O O . CYS A 0 770 . -9.101 12.046 -15.011 1.00 90.54 770 A 1 ATOM 6155 S SG . CYS A 0 770 . -4.666 10.537 -16.296 1.00 90.54 770 A 1 ATOM 6156 N N . ALA A 0 771 . -8.525 13.489 -16.628 1.00 86.73 771 A 1 ATOM 6157 C CA . ALA A 0 771 . -9.533 14.495 -16.283 1.00 86.73 771 A 1 ATOM 6158 C C . ALA A 0 771 . -10.985 14.068 -16.590 1.00 86.73 771 A 1 ATOM 6159 C CB . ALA A 0 771 . -9.171 15.779 -17.036 1.00 86.73 771 A 1 ATOM 6160 O O . ALA A 0 771 . -11.907 14.446 -15.870 1.00 86.73 771 A 1 ATOM 6161 N N . ASN A 0 772 . -11.209 13.295 -17.659 1.00 77.25 772 A 1 ATOM 6162 C CA . ASN A 0 772 . -12.557 12.904 -18.085 1.00 77.25 772 A 1 ATOM 6163 C C . ASN A 0 772 . -13.170 11.768 -17.249 1.00 77.25 772 A 1 ATOM 6164 C CB . ASN A 0 772 . -12.540 12.512 -19.571 1.00 77.25 772 A 1 ATOM 6165 O O . ASN A 0 772 . -14.400 11.694 -17.187 1.00 77.25 772 A 1 ATOM 6166 C CG . ASN A 0 772 . -12.582 13.680 -20.541 1.00 77.25 772 A 1 ATOM 6167 N ND2 . ASN A 0 772 . -12.841 13.391 -21.795 1.00 77.25 772 A 1 ATOM 6168 O OD1 . ASN A 0 772 . -12.439 14.849 -20.224 1.00 77.25 772 A 1 ATOM 6169 N N . SER A 0 773 . -12.354 10.908 -16.625 1.00 62.60 773 A 1 ATOM 6170 C CA . SER A 0 773 . -12.799 9.664 -15.963 1.00 62.60 773 A 1 ATOM 6171 C C . SER A 0 773 . -13.894 9.888 -14.901 1.00 62.60 773 A 1 ATOM 6172 C CB . SER A 0 773 . -11.576 8.946 -15.370 1.00 62.60 773 A 1 ATOM 6173 O O . SER A 0 773 . -14.852 9.125 -14.807 1.00 62.60 773 A 1 ATOM 6174 O OG . SER A 0 773 . -11.899 7.599 -15.111 1.00 62.60 773 A 1 ATOM 6175 N N . LEU A 0 774 . -13.858 11.028 -14.196 1.00 56.21 774 A 1 ATOM 6176 C CA . LEU A 0 774 . -14.871 11.416 -13.199 1.00 56.21 774 A 1 ATOM 6177 C C . LEU A 0 774 . -16.254 11.760 -13.791 1.00 56.21 774 A 1 ATOM 6178 C CB . LEU A 0 774 . -14.349 12.612 -12.377 1.00 56.21 774 A 1 ATOM 6179 O O . LEU A 0 774 . -17.207 11.979 -13.045 1.00 56.21 774 A 1 ATOM 6180 C CG . LEU A 0 774 . -13.375 12.225 -11.251 1.00 56.21 774 A 1 ATOM 6181 C CD1 . LEU A 0 774 . -11.971 11.900 -11.765 1.00 56.21 774 A 1 ATOM 6182 C CD2 . LEU A 0 774 . -13.279 13.384 -10.255 1.00 56.21 774 A 1 ATOM 6183 N N . THR A 0 775 . -16.379 11.874 -15.115 1.00 49.91 775 A 1 ATOM 6184 C CA . THR A 0 775 . -17.591 12.394 -15.772 1.00 49.91 775 A 1 ATOM 6185 C C . THR A 0 775 . -18.419 11.331 -16.486 1.00 49.91 775 A 1 ATOM 6186 C CB . THR A 0 775 . -17.281 13.558 -16.726 1.00 49.91 775 A 1 ATOM 6187 O O . THR A 0 775 . -19.465 11.668 -17.041 1.00 49.91 775 A 1 ATOM 6188 C CG2 . THR A 0 775 . -16.398 14.640 -16.104 1.00 49.91 775 A 1 ATOM 6189 O OG1 . THR A 0 775 . -16.666 13.116 -17.916 1.00 49.91 775 A 1 ATOM 6190 N N . GLU A 0 776 . -17.976 10.073 -16.527 1.00 48.91 776 A 1 ATOM 6191 C CA . GLU A 0 776 . -18.653 8.996 -17.272 1.00 48.91 776 A 1 ATOM 6192 C C . GLU A 0 776 . -19.412 8.035 -16.344 1.00 48.91 776 A 1 ATOM 6193 C CB . GLU A 0 776 . -17.682 8.341 -18.280 1.00 48.91 776 A 1 ATOM 6194 O O . GLU A 0 776 . -20.548 7.685 -16.657 1.00 48.91 776 A 1 ATOM 6195 C CG . GLU A 0 776 . -17.147 9.440 -19.227 1.00 48.91 776 A 1 ATOM 6196 C CD . GLU A 0 776 . -16.495 8.982 -20.538 1.00 48.91 776 A 1 ATOM 6197 O OE1 . GLU A 0 776 . -16.651 9.763 -21.511 1.00 48.91 776 A 1 ATOM 6198 O OE2 . GLU A 0 776 . -15.815 7.938 -20.564 1.00 48.91 776 A 1 ATOM 6199 N N . SER A 0 777 . -18.907 7.789 -15.129 1.00 45.76 777 A 1 ATOM 6200 C CA . SER A 0 777 . -19.589 7.032 -14.058 1.00 45.76 777 A 1 ATOM 6201 C C . SER A 0 777 . -20.955 7.594 -13.620 1.00 45.76 777 A 1 ATOM 6202 C CB . SER A 0 777 . -18.665 6.963 -12.836 1.00 45.76 777 A 1 ATOM 6203 O O . SER A 0 777 . -21.718 6.912 -12.943 1.00 45.76 777 A 1 ATOM 6204 O OG . SER A 0 777 . -18.280 8.269 -12.434 1.00 45.76 777 A 1 ATOM 6205 N N . SER A 0 778 . -21.296 8.823 -14.018 1.00 38.62 778 A 1 ATOM 6206 C CA . SER A 0 778 . -22.578 9.485 -13.728 1.00 38.62 778 A 1 ATOM 6207 C C . SER A 0 778 . -23.574 9.496 -14.899 1.00 38.62 778 A 1 ATOM 6208 C CB . SER A 0 778 . -22.326 10.898 -13.183 1.00 38.62 778 A 1 ATOM 6209 O O . SER A 0 778 . -24.657 10.066 -14.759 1.00 38.62 778 A 1 ATOM 6210 O OG . SER A 0 778 . -21.375 11.607 -13.964 1.00 38.62 778 A 1 ATOM 6211 N N . LYS A 0 779 . -23.250 8.893 -16.056 1.00 43.95 779 A 1 ATOM 6212 C CA . LYS A 0 779 . -24.114 8.944 -17.255 1.00 43.95 779 A 1 ATOM 6213 C C . LYS A 0 779 . -25.066 7.754 -17.415 1.00 43.95 779 A 1 ATOM 6214 C CB . LYS A 0 779 . -23.271 9.153 -18.521 1.00 43.95 779 A 1 ATOM 6215 O O . LYS A 0 779 . -26.174 7.952 -17.908 1.00 43.95 779 A 1 ATOM 6216 C CG . LYS A 0 779 . -22.563 10.520 -18.532 1.00 43.95 779 A 1 ATOM 6217 C CD . LYS A 0 779 . -22.024 10.829 -19.937 1.00 43.95 779 A 1 ATOM 6218 C CE . LYS A 0 779 . -21.239 12.147 -20.010 1.00 43.95 779 A 1 ATOM 6219 N NZ . LYS A 0 779 . -19.799 11.943 -19.717 1.00 43.95 779 A 1 ATOM 6220 N N . ASP A 0 780 . -24.690 6.563 -16.954 1.00 39.23 780 A 1 ATOM 6221 C CA . ASP A 0 780 . -25.412 5.323 -17.295 1.00 39.23 780 A 1 ATOM 6222 C C . ASP A 0 780 . -26.557 4.953 -16.331 1.00 39.23 780 A 1 ATOM 6223 C CB . ASP A 0 780 . -24.400 4.182 -17.503 1.00 39.23 780 A 1 ATOM 6224 O O . ASP A 0 780 . -27.253 3.958 -16.541 1.00 39.23 780 A 1 ATOM 6225 C CG . ASP A 0 780 . -23.534 4.368 -18.760 1.00 39.23 780 A 1 ATOM 6226 O OD1 . ASP A 0 780 . -23.883 5.226 -19.606 1.00 39.23 780 A 1 ATOM 6227 O OD2 . ASP A 0 780 . -22.525 3.642 -18.867 1.00 39.23 780 A 1 ATOM 6228 N N . HIS A 0 781 . -26.807 5.756 -15.290 1.00 35.47 781 A 1 ATOM 6229 C CA . HIS A 0 781 . -27.902 5.563 -14.326 1.00 35.47 781 A 1 ATOM 6230 C C . HIS A 0 781 . -28.749 6.834 -14.117 1.00 35.47 781 A 1 ATOM 6231 C CB . HIS A 0 781 . -27.370 4.945 -13.012 1.00 35.47 781 A 1 ATOM 6232 O O . HIS A 0 781 . -28.843 7.369 -13.016 1.00 35.47 781 A 1 ATOM 6233 C CG . HIS A 0 781 . -27.345 3.433 -12.996 1.00 35.47 781 A 1 ATOM 6234 C CD2 . HIS A 0 781 . -27.471 2.638 -11.888 1.00 35.47 781 A 1 ATOM 6235 N ND1 . HIS A 0 781 . -27.226 2.591 -14.078 1.00 35.47 781 A 1 ATOM 6236 C CE1 . HIS A 0 781 . -27.266 1.326 -13.633 1.00 35.47 781 A 1 ATOM 6237 N NE2 . HIS A 0 781 . -27.435 1.302 -12.303 1.00 35.47 781 A 1 ATOM 6238 N N . SER A 0 782 . -29.452 7.294 -15.161 1.00 30.26 782 A 1 ATOM 6239 C CA . SER A 0 782 . -30.752 7.952 -14.940 1.00 30.26 782 A 1 ATOM 6240 C C . SER A 0 782 . -31.711 7.869 -16.136 1.00 30.26 782 A 1 ATOM 6241 C CB . SER A 0 782 . -30.611 9.411 -14.462 1.00 30.26 782 A 1 ATOM 6242 O O . SER A 0 782 . -31.472 8.432 -17.203 1.00 30.26 782 A 1 ATOM 6243 O OG . SER A 0 782 . -29.911 10.231 -15.375 1.00 30.26 782 A 1 ATOM 6244 N N . TYR A 0 783 . -32.893 7.286 -15.904 1.00 31.21 783 A 1 ATOM 6245 C CA . TYR A 0 783 . -34.110 7.871 -16.470 1.00 31.21 783 A 1 ATOM 6246 C C . TYR A 0 783 . -34.299 9.211 -15.758 1.00 31.21 783 A 1 ATOM 6247 C CB . TYR A 0 783 . -35.318 6.941 -16.282 1.00 31.21 783 A 1 ATOM 6248 O O . TYR A 0 783 . -34.667 9.257 -14.587 1.00 31.21 783 A 1 ATOM 6249 C CG . TYR A 0 783 . -35.506 5.965 -17.425 1.00 31.21 783 A 1 ATOM 6250 C CD1 . TYR A 0 783 . -36.357 6.302 -18.498 1.00 31.21 783 A 1 ATOM 6251 C CD2 . TYR A 0 783 . -34.820 4.736 -17.431 1.00 31.21 783 A 1 ATOM 6252 C CE1 . TYR A 0 783 . -36.524 5.408 -19.573 1.00 31.21 783 A 1 ATOM 6253 C CE2 . TYR A 0 783 . -34.984 3.839 -18.505 1.00 31.21 783 A 1 ATOM 6254 O OH . TYR A 0 783 . -36.000 3.320 -20.620 1.00 31.21 783 A 1 ATOM 6255 C CZ . TYR A 0 783 . -35.838 4.176 -19.578 1.00 31.21 783 A 1 ATOM 6256 N N . GLY A 0 784 . -33.910 10.297 -16.424 1.00 27.66 784 A 1 ATOM 6257 C CA . GLY A 0 784 . -33.762 11.590 -15.766 1.00 27.66 784 A 1 ATOM 6258 C C . GLY A 0 784 . -35.090 12.235 -15.364 1.00 27.66 784 A 1 ATOM 6259 O O . GLY A 0 784 . -36.117 12.061 -16.017 1.00 27.66 784 A 1 ATOM 6260 N N . THR A 0 785 . -35.044 13.092 -14.345 1.00 34.99 785 A 1 ATOM 6261 C CA . THR A 0 785 . -35.972 14.219 -14.189 1.00 34.99 785 A 1 ATOM 6262 C C . THR A 0 785 . -35.262 15.348 -13.448 1.00 34.99 785 A 1 ATOM 6263 C CB . THR A 0 785 . -37.290 13.803 -13.508 1.00 34.99 785 A 1 ATOM 6264 O O . THR A 0 785 . -34.832 15.182 -12.317 1.00 34.99 785 A 1 ATOM 6265 C CG2 . THR A 0 785 . -38.137 14.961 -12.972 1.00 34.99 785 A 1 ATOM 6266 O OG1 . THR A 0 785 . -38.094 13.204 -14.498 1.00 34.99 785 A 1 ATOM 6267 N N . ILE A 0 786 . -35.117 16.475 -14.152 1.00 31.96 786 A 1 ATOM 6268 C CA . ILE A 0 786 . -35.090 17.862 -13.657 1.00 31.96 786 A 1 ATOM 6269 C C . ILE A 0 786 . -34.478 18.076 -12.254 1.00 31.96 786 A 1 ATOM 6270 C CB . ILE A 0 786 . -36.545 18.424 -13.702 1.00 31.96 786 A 1 ATOM 6271 O O . ILE A 0 786 . -35.160 17.859 -11.267 1.00 31.96 786 A 1 ATOM 6272 C CG1 . ILE A 0 786 . -37.240 18.203 -15.075 1.00 31.96 786 A 1 ATOM 6273 C CG2 . ILE A 0 786 . -36.570 19.926 -13.347 1.00 31.96 786 A 1 ATOM 6274 C CD1 . ILE A 0 786 . -38.740 18.532 -15.084 1.00 31.96 786 A 1 ATOM 6275 N N . HIS A 0 787 . -33.295 18.707 -12.170 1.00 32.54 787 A 1 ATOM 6276 C CA . HIS A 0 787 . -33.172 20.000 -11.466 1.00 32.54 787 A 1 ATOM 6277 C C . HIS A 0 787 . -31.871 20.775 -11.787 1.00 32.54 787 A 1 ATOM 6278 C CB . HIS A 0 787 . -33.464 19.918 -9.949 1.00 32.54 787 A 1 ATOM 6279 O O . HIS A 0 787 . -30.790 20.529 -11.272 1.00 32.54 787 A 1 ATOM 6280 C CG . HIS A 0 787 . -34.841 20.482 -9.638 1.00 32.54 787 A 1 ATOM 6281 C CD2 . HIS A 0 787 . -35.978 19.792 -9.303 1.00 32.54 787 A 1 ATOM 6282 N ND1 . HIS A 0 787 . -35.203 21.805 -9.761 1.00 32.54 787 A 1 ATOM 6283 C CE1 . HIS A 0 787 . -36.520 21.908 -9.515 1.00 32.54 787 A 1 ATOM 6284 N NE2 . HIS A 0 787 . -37.039 20.705 -9.249 1.00 32.54 787 A 1 ATOM 6285 N N . THR A 0 788 . -32.038 21.758 -12.678 1.00 37.08 788 A 1 ATOM 6286 C CA . THR A 0 788 . -31.623 23.171 -12.540 1.00 37.08 788 A 1 ATOM 6287 C C . THR A 0 788 . -30.241 23.544 -11.979 1.00 37.08 788 A 1 ATOM 6288 C CB . THR A 0 788 . -32.685 23.967 -11.764 1.00 37.08 788 A 1 ATOM 6289 O O . THR A 0 788 . -29.966 23.439 -10.791 1.00 37.08 788 A 1 ATOM 6290 C CG2 . THR A 0 788 . -34.025 23.992 -12.505 1.00 37.08 788 A 1 ATOM 6291 O OG1 . THR A 0 788 . -32.919 23.397 -10.504 1.00 37.08 788 A 1 ATOM 6292 N N . LYS A 0 789 . -29.465 24.207 -12.848 1.00 32.37 789 A 1 ATOM 6293 C CA . LYS A 0 789 . -28.232 24.970 -12.580 1.00 32.37 789 A 1 ATOM 6294 C C . LYS A 0 789 . -28.215 25.724 -11.234 1.00 32.37 789 A 1 ATOM 6295 C CB . LYS A 0 789 . -28.077 26.051 -13.676 1.00 32.37 789 A 1 ATOM 6296 O O . LYS A 0 789 . -28.930 26.714 -11.086 1.00 32.37 789 A 1 ATOM 6297 C CG . LYS A 0 789 . -28.019 25.565 -15.132 1.00 32.37 789 A 1 ATOM 6298 C CD . LYS A 0 789 . -28.133 26.773 -16.076 1.00 32.37 789 A 1 ATOM 6299 C CE . LYS A 0 789 . -28.110 26.314 -17.537 1.00 32.37 789 A 1 ATOM 6300 N NZ . LYS A 0 789 . -28.337 27.447 -18.468 1.00 32.37 789 A 1 ATOM 6301 N N . MET A 0 790 . -27.224 25.422 -10.399 1.00 32.35 790 A 1 ATOM 6302 C CA . MET A 0 790 . -26.514 26.434 -9.610 1.00 32.35 790 A 1 ATOM 6303 C C . MET A 0 790 . -25.017 26.386 -9.946 1.00 32.35 790 A 1 ATOM 6304 C CB . MET A 0 790 . -26.790 26.297 -8.102 1.00 32.35 790 A 1 ATOM 6305 O O . MET A 0 790 . -24.388 25.333 -9.927 1.00 32.35 790 A 1 ATOM 6306 C CG . MET A 0 790 . -28.042 27.094 -7.709 1.00 32.35 790 A 1 ATOM 6307 S SD . MET A 0 790 . -28.383 27.115 -5.931 1.00 32.35 790 A 1 ATOM 6308 C CE . MET A 0 790 . -29.397 28.612 -5.803 1.00 32.35 790 A 1 ATOM 6309 N N . LYS A 0 791 . -24.464 27.547 -10.306 1.00 33.13 791 A 1 ATOM 6310 C CA . LYS A 0 791 . -23.026 27.844 -10.270 1.00 33.13 791 A 1 ATOM 6311 C C . LYS A 0 791 . -22.827 28.903 -9.192 1.00 33.13 791 A 1 ATOM 6312 C CB . LYS A 0 791 . -22.502 28.378 -11.620 1.00 33.13 791 A 1 ATOM 6313 O O . LYS A 0 791 . -23.731 29.713 -8.996 1.00 33.13 791 A 1 ATOM 6314 C CG . LYS A 0 791 . -22.053 27.284 -12.599 1.00 33.13 791 A 1 ATOM 6315 C CD . LYS A 0 791 . -21.245 27.907 -13.753 1.00 33.13 791 A 1 ATOM 6316 C CE . LYS A 0 791 . -20.620 26.815 -14.629 1.00 33.13 791 A 1 ATOM 6317 N NZ . LYS A 0 791 . -19.617 27.371 -15.573 1.00 33.13 791 A 1 ATOM 6318 N N . HIS A 0 792 . -21.617 28.951 -8.631 1.00 32.87 792 A 1 ATOM 6319 C CA . HIS A 0 792 . -21.250 29.742 -7.450 1.00 32.87 792 A 1 ATOM 6320 C C . HIS A 0 792 . -21.903 29.165 -6.166 1.00 32.87 792 A 1 ATOM 6321 C CB . HIS A 0 792 . -21.473 31.254 -7.695 1.00 32.87 792 A 1 ATOM 6322 O O . HIS A 0 792 . -23.041 28.715 -6.208 1.00 32.87 792 A 1 ATOM 6323 C CG . HIS A 0 792 . -20.972 31.746 -9.038 1.00 32.87 792 A 1 ATOM 6324 C CD2 . HIS A 0 792 . -21.674 31.802 -10.215 1.00 32.87 792 A 1 ATOM 6325 N ND1 . HIS A 0 792 . -19.702 32.197 -9.313 1.00 32.87 792 A 1 ATOM 6326 C CE1 . HIS A 0 792 . -19.637 32.496 -10.621 1.00 32.87 792 A 1 ATOM 6327 N NE2 . HIS A 0 792 . -20.809 32.243 -11.225 1.00 32.87 792 A 1 ATOM 6328 N N . THR A 0 793 . -21.218 29.079 -5.020 1.00 29.30 793 A 1 ATOM 6329 C CA . THR A 0 793 . -19.944 29.727 -4.633 1.00 29.30 793 A 1 ATOM 6330 C C . THR A 0 793 . -19.127 28.839 -3.674 1.00 29.30 793 A 1 ATOM 6331 C CB . THR A 0 793 . -20.224 31.080 -3.931 1.00 29.30 793 A 1 ATOM 6332 O O . THR A 0 793 . -19.682 27.906 -3.109 1.00 29.30 793 A 1 ATOM 6333 C CG2 . THR A 0 793 . -19.118 32.112 -4.169 1.00 29.30 793 A 1 ATOM 6334 O OG1 . THR A 0 793 . -21.392 31.698 -4.421 1.00 29.30 793 A 1 ATOM 6335 N N . LEU A 0 794 . -17.862 29.224 -3.436 1.00 34.54 794 A 1 ATOM 6336 C CA . LEU A 0 794 . -16.900 28.719 -2.430 1.00 34.54 794 A 1 ATOM 6337 C C . LEU A 0 794 . -16.045 27.495 -2.834 1.00 34.54 794 A 1 ATOM 6338 C CB . LEU A 0 794 . -17.536 28.608 -1.025 1.00 34.54 794 A 1 ATOM 6339 O O . LEU A 0 794 . -16.483 26.637 -3.586 1.00 34.54 794 A 1 ATOM 6340 C CG . LEU A 0 794 . -18.104 29.948 -0.501 1.00 34.54 794 A 1 ATOM 6341 C CD1 . LEU A 0 794 . -19.484 29.772 0.124 1.00 34.54 794 A 1 ATOM 6342 C CD2 . LEU A 0 794 . -17.169 30.571 0.535 1.00 34.54 794 A 1 ATOM 6343 N N . THR A 0 795 . -14.799 27.532 -2.331 1.00 33.84 795 A 1 ATOM 6344 C CA . THR A 0 795 . -13.608 26.671 -2.552 1.00 33.84 795 A 1 ATOM 6345 C C . THR A 0 795 . -13.169 26.397 -4.005 1.00 33.84 795 A 1 ATOM 6346 C CB . THR A 0 795 . -13.571 25.408 -1.672 1.00 33.84 795 A 1 ATOM 6347 O O . THR A 0 795 . -13.922 26.000 -4.886 1.00 33.84 795 A 1 ATOM 6348 C CG2 . THR A 0 795 . -13.738 25.745 -0.188 1.00 33.84 795 A 1 ATOM 6349 O OG1 . THR A 0 795 . -14.579 24.502 -2.013 1.00 33.84 795 A 1 ATOM 6350 N N . SER A 0 796 . -11.884 26.644 -4.281 1.00 28.26 796 A 1 ATOM 6351 C CA . SER A 0 796 . -11.301 26.632 -5.629 1.00 28.26 796 A 1 ATOM 6352 C C . SER A 0 796 . -10.566 25.326 -5.948 1.00 28.26 796 A 1 ATOM 6353 C CB . SER A 0 796 . -10.402 27.861 -5.813 1.00 28.26 796 A 1 ATOM 6354 O O . SER A 0 796 . -9.364 25.340 -6.225 1.00 28.26 796 A 1 ATOM 6355 O OG . SER A 0 796 . -9.357 27.845 -4.861 1.00 28.26 796 A 1 ATOM 6356 N N . ASN A 0 797 . -11.275 24.197 -5.920 1.00 36.56 797 A 1 ATOM 6357 C CA . ASN A 0 797 . -10.698 22.928 -6.363 1.00 36.56 797 A 1 ATOM 6358 C C . ASN A 0 797 . -10.707 22.854 -7.897 1.00 36.56 797 A 1 ATOM 6359 C CB . ASN A 0 797 . -11.375 21.738 -5.662 1.00 36.56 797 A 1 ATOM 6360 O O . ASN A 0 797 . -11.742 23.005 -8.547 1.00 36.56 797 A 1 ATOM 6361 C CG . ASN A 0 797 . -10.960 21.609 -4.202 1.00 36.56 797 A 1 ATOM 6362 N ND2 . ASN A 0 797 . -11.409 20.582 -3.524 1.00 36.56 797 A 1 ATOM 6363 O OD1 . ASN A 0 797 . -10.223 22.411 -3.653 1.00 36.56 797 A 1 ATOM 6364 N N . SER A 0 798 . -9.522 22.656 -8.474 1.00 43.71 798 A 1 ATOM 6365 C CA . SER A 0 798 . -9.327 22.479 -9.915 1.00 43.71 798 A 1 ATOM 6366 C C . SER A 0 798 . -10.090 21.242 -10.416 1.00 43.71 798 A 1 ATOM 6367 C CB . SER A 0 798 . -7.827 22.307 -10.173 1.00 43.71 798 A 1 ATOM 6368 O O . SER A 0 798 . -10.072 20.229 -9.719 1.00 43.71 798 A 1 ATOM 6369 O OG . SER A 0 798 . -7.555 22.082 -11.538 1.00 43.71 798 A 1 ATOM 6370 N N . PRO A 0 799 . -10.680 21.242 -11.630 1.00 46.78 799 A 1 ATOM 6371 C CA . PRO A 0 799 . -11.293 20.037 -12.205 1.00 46.78 799 A 1 ATOM 6372 C C . PRO A 0 799 . -10.288 18.894 -12.446 1.00 46.78 799 A 1 ATOM 6373 C CB . PRO A 0 799 . -11.946 20.502 -13.511 1.00 46.78 799 A 1 ATOM 6374 O O . PRO A 0 799 . -10.700 17.775 -12.722 1.00 46.78 799 A 1 ATOM 6375 C CG . PRO A 0 799 . -11.081 21.691 -13.927 1.00 46.78 799 A 1 ATOM 6376 C CD . PRO A 0 799 . -10.733 22.338 -12.586 1.00 46.78 799 A 1 ATOM 6377 N N . TYR A 0 800 . -8.984 19.167 -12.332 1.00 49.21 800 A 1 ATOM 6378 C CA . TYR A 0 800 . -7.916 18.166 -12.374 1.00 49.21 800 A 1 ATOM 6379 C C . TYR A 0 800 . -7.564 17.571 -10.995 1.00 49.21 800 A 1 ATOM 6380 C CB . TYR A 0 800 . -6.682 18.809 -13.020 1.00 49.21 800 A 1 ATOM 6381 O O . TYR A 0 800 . -6.888 16.552 -10.934 1.00 49.21 800 A 1 ATOM 6382 C CG . TYR A 0 800 . -6.908 19.341 -14.426 1.00 49.21 800 A 1 ATOM 6383 C CD1 . TYR A 0 800 . -7.027 18.436 -15.497 1.00 49.21 800 A 1 ATOM 6384 C CD2 . TYR A 0 800 . -7.004 20.726 -14.670 1.00 49.21 800 A 1 ATOM 6385 C CE1 . TYR A 0 800 . -7.255 18.911 -16.804 1.00 49.21 800 A 1 ATOM 6386 C CE2 . TYR A 0 800 . -7.230 21.207 -15.973 1.00 49.21 800 A 1 ATOM 6387 O OH . TYR A 0 800 . -7.571 20.756 -18.304 1.00 49.21 800 A 1 ATOM 6388 C CZ . TYR A 0 800 . -7.359 20.296 -17.043 1.00 49.21 800 A 1 ATOM 6389 N N . ALA A 0 801 . -8.011 18.177 -9.887 1.00 47.04 801 A 1 ATOM 6390 C CA . ALA A 0 801 . -7.638 17.798 -8.518 1.00 47.04 801 A 1 ATOM 6391 C C . ALA A 0 801 . -8.494 16.639 -7.964 1.00 47.04 801 A 1 ATOM 6392 C CB . ALA A 0 801 . -7.646 19.051 -7.631 1.00 47.04 801 A 1 ATOM 6393 O O . ALA A 0 801 . -9.051 16.715 -6.868 1.00 47.04 801 A 1 ATOM 6394 N N . ALA A 0 802 . -8.632 15.572 -8.750 1.00 55.88 802 A 1 ATOM 6395 C CA . ALA A 0 802 . -9.281 14.346 -8.316 1.00 55.88 802 A 1 ATOM 6396 C C . ALA A 0 802 . -8.306 13.508 -7.476 1.00 55.88 802 A 1 ATOM 6397 C CB . ALA A 0 802 . -9.772 13.591 -9.551 1.00 55.88 802 A 1 ATOM 6398 O O . ALA A 0 802 . -7.361 12.920 -8.009 1.00 55.88 802 A 1 ATOM 6399 N N . ASN A 0 803 . -8.555 13.413 -6.170 1.00 66.07 803 A 1 ATOM 6400 C CA . ASN A 0 803 . -7.824 12.525 -5.256 1.00 66.07 803 A 1 ATOM 6401 C C . ASN A 0 803 . -8.279 11.061 -5.422 1.00 66.07 803 A 1 ATOM 6402 C CB . ASN A 0 803 . -7.974 13.029 -3.807 1.00 66.07 803 A 1 ATOM 6403 O O . ASN A 0 803 . -8.681 10.424 -4.455 1.00 66.07 803 A 1 ATOM 6404 C CG . ASN A 0 803 . -7.305 14.357 -3.515 1.00 66.07 803 A 1 ATOM 6405 N ND2 . ASN A 0 803 . -7.517 14.882 -2.331 1.00 66.07 803 A 1 ATOM 6406 O OD1 . ASN A 0 803 . -6.584 14.941 -4.305 1.00 66.07 803 A 1 ATOM 6407 N N . GLN A 0 804 . -8.277 10.565 -6.660 1.00 79.86 804 A 1 ATOM 6408 C CA . GLN A 0 804 . -8.500 9.158 -6.977 1.00 79.86 804 A 1 ATOM 6409 C C . GLN A 0 804 . -7.147 8.493 -7.235 1.00 79.86 804 A 1 ATOM 6410 C CB . GLN A 0 804 . -9.425 9.007 -8.199 1.00 79.86 804 A 1 ATOM 6411 O O . GLN A 0 804 . -6.387 9.021 -8.058 1.00 79.86 804 A 1 ATOM 6412 C CG . GLN A 0 804 . -10.872 9.459 -7.941 1.00 79.86 804 A 1 ATOM 6413 C CD . GLN A 0 804 . -11.599 8.626 -6.884 1.00 79.86 804 A 1 ATOM 6414 N NE2 . GLN A 0 804 . -12.822 8.961 -6.541 1.00 79.86 804 A 1 ATOM 6415 O OE1 . GLN A 0 804 . -11.098 7.670 -6.330 1.00 79.86 804 A 1 ATOM 6416 N N . PRO A 0 805 . -6.820 7.377 -6.563 1.00 91.38 805 A 1 ATOM 6417 C CA . PRO A 0 805 . -5.580 6.671 -6.825 1.00 91.38 805 A 1 ATOM 6418 C C . PRO A 0 805 . -5.565 6.098 -8.248 1.00 91.38 805 A 1 ATOM 6419 C CB . PRO A 0 805 . -5.464 5.601 -5.734 1.00 91.38 805 A 1 ATOM 6420 O O . PRO A 0 805 . -6.606 5.823 -8.852 1.00 91.38 805 A 1 ATOM 6421 C CG . PRO A 0 805 . -6.912 5.342 -5.320 1.00 91.38 805 A 1 ATOM 6422 C CD . PRO A 0 805 . -7.611 6.678 -5.556 1.00 91.38 805 A 1 ATOM 6423 N N . CYS A 0 806 . -4.368 5.897 -8.793 1.00 94.27 806 A 1 ATOM 6424 C CA . CYS A 0 806 . -4.186 5.191 -10.054 1.00 94.27 806 A 1 ATOM 6425 C C . CYS A 0 806 . -2.815 4.510 -10.144 1.00 94.27 806 A 1 ATOM 6426 C CB . CYS A 0 806 . -4.444 6.147 -11.235 1.00 94.27 806 A 1 ATOM 6427 O O . CYS A 0 806 . -1.809 5.037 -9.662 1.00 94.27 806 A 1 ATOM 6428 S SG . CYS A 0 806 . -3.174 7.439 -11.366 1.00 94.27 806 A 1 ATOM 6429 N N . ILE A 0 807 . -2.760 3.365 -10.823 1.00 96.17 807 A 1 ATOM 6430 C CA . ILE A 0 807 . -1.507 2.700 -11.197 1.00 96.17 807 A 1 ATOM 6431 C C . ILE A 0 807 . -1.083 3.203 -12.574 1.00 96.17 807 A 1 ATOM 6432 C CB . ILE A 0 807 . -1.666 1.162 -11.209 1.00 96.17 807 A 1 ATOM 6433 O O . ILE A 0 807 . -1.821 3.025 -13.539 1.00 96.17 807 A 1 ATOM 6434 C CG1 . ILE A 0 807 . -2.012 0.597 -9.816 1.00 96.17 807 A 1 ATOM 6435 C CG2 . ILE A 0 807 . -0.369 0.498 -11.717 1.00 96.17 807 A 1 ATOM 6436 C CD1 . ILE A 0 807 . -2.709 -0.767 -9.903 1.00 96.17 807 A 1 ATOM 6437 N N . LEU A 0 808 . 0.126 3.752 -12.683 1.00 97.26 808 A 1 ATOM 6438 C CA . LEU A 0 808 . 0.865 3.857 -13.941 1.00 97.26 808 A 1 ATOM 6439 C C . LEU A 0 808 . 1.720 2.596 -14.113 1.00 97.26 808 A 1 ATOM 6440 C CB . LEU A 0 808 . 1.739 5.125 -13.902 1.00 97.26 808 A 1 ATOM 6441 O O . LEU A 0 808 . 2.474 2.242 -13.206 1.00 97.26 808 A 1 ATOM 6442 C CG . LEU A 0 808 . 2.653 5.295 -15.132 1.00 97.26 808 A 1 ATOM 6443 C CD1 . LEU A 0 808 . 1.866 5.612 -16.400 1.00 97.26 808 A 1 ATOM 6444 C CD2 . LEU A 0 808 . 3.637 6.435 -14.902 1.00 97.26 808 A 1 ATOM 6445 N N . ILE A 0 809 . 1.666 1.953 -15.279 1.00 96.97 809 A 1 ATOM 6446 C CA . ILE A 0 809 . 2.536 0.821 -15.624 1.00 96.97 809 A 1 ATOM 6447 C C . ILE A 0 809 . 3.101 0.958 -17.042 1.00 96.97 809 A 1 ATOM 6448 C CB . ILE A 0 809 . 1.829 -0.526 -15.352 1.00 96.97 809 A 1 ATOM 6449 O O . ILE A 0 809 . 2.422 1.409 -17.964 1.00 96.97 809 A 1 ATOM 6450 C CG1 . ILE A 0 809 . 2.810 -1.693 -15.597 1.00 96.97 809 A 1 ATOM 6451 C CG2 . ILE A 0 809 . 0.531 -0.683 -16.163 1.00 96.97 809 A 1 ATOM 6452 C CD1 . ILE A 0 809 . 2.305 -3.047 -15.096 1.00 96.97 809 A 1 ATOM 6453 N N . ILE A 0 810 . 4.371 0.587 -17.201 1.00 97.59 810 A 1 ATOM 6454 C CA . ILE A 0 810 . 5.172 0.745 -18.417 1.00 97.59 810 A 1 ATOM 6455 C C . ILE A 0 810 . 5.785 -0.611 -18.787 1.00 97.59 810 A 1 ATOM 6456 C CB . ILE A 0 810 . 6.267 1.820 -18.184 1.00 97.59 810 A 1 ATOM 6457 O O . ILE A 0 810 . 6.338 -1.301 -17.928 1.00 97.59 810 A 1 ATOM 6458 C CG1 . ILE A 0 810 . 5.641 3.196 -17.844 1.00 97.59 810 A 1 ATOM 6459 C CG2 . ILE A 0 810 . 7.189 1.943 -19.414 1.00 97.59 810 A 1 ATOM 6460 C CD1 . ILE A 0 810 . 6.646 4.233 -17.329 1.00 97.59 810 A 1 ATOM 6461 N N . ARG A 0 811 . 5.736 -0.965 -20.077 1.00 96.23 811 A 1 ATOM 6462 C CA . ARG A 0 811 . 6.520 -2.044 -20.695 1.00 96.23 811 A 1 ATOM 6463 C C . ARG A 0 811 . 7.486 -1.446 -21.713 1.00 96.23 811 A 1 ATOM 6464 C CB . ARG A 0 811 . 5.588 -3.092 -21.331 1.00 96.23 811 A 1 ATOM 6465 O O . ARG A 0 811 . 7.059 -0.779 -22.659 1.00 96.23 811 A 1 ATOM 6466 C CG . ARG A 0 811 . 6.357 -4.351 -21.773 1.00 96.23 811 A 1 ATOM 6467 C CD . ARG A 0 811 . 5.432 -5.439 -22.349 1.00 96.23 811 A 1 ATOM 6468 N NE . ARG A 0 811 . 5.399 -5.401 -23.823 1.00 96.23 811 A 1 ATOM 6469 N NH1 . ARG A 0 811 . 3.144 -5.817 -24.207 1.00 96.23 811 A 1 ATOM 6470 N NH2 . ARG A 0 811 . 4.492 -5.374 -25.901 1.00 96.23 811 A 1 ATOM 6471 C CZ . ARG A 0 811 . 4.348 -5.533 -24.618 1.00 96.23 811 A 1 ATOM 6472 N N . THR A 0 812 . 8.779 -1.692 -21.539 1.00 96.04 812 A 1 ATOM 6473 C CA . THR A 0 812 . 9.831 -1.195 -22.441 1.00 96.04 812 A 1 ATOM 6474 C C . THR A 0 812 . 10.019 -2.078 -23.678 1.00 96.04 812 A 1 ATOM 6475 C CB . THR A 0 812 . 11.179 -1.087 -21.718 1.00 96.04 812 A 1 ATOM 6476 O O . THR A 0 812 . 9.552 -3.218 -23.732 1.00 96.04 812 A 1 ATOM 6477 C CG2 . THR A 0 812 . 11.119 -0.189 -20.489 1.00 96.04 812 A 1 ATOM 6478 O OG1 . THR A 0 812 . 11.568 -2.377 -21.321 1.00 96.04 812 A 1 ATOM 6479 N N . SER A 0 813 . 10.792 -1.588 -24.650 1.00 95.07 813 A 1 ATOM 6480 C CA . SER A 0 813 . 11.302 -2.374 -25.785 1.00 95.07 813 A 1 ATOM 6481 C C . SER A 0 813 . 12.195 -3.554 -25.365 1.00 95.07 813 A 1 ATOM 6482 C CB . SER A 0 813 . 12.077 -1.448 -26.725 1.00 95.07 813 A 1 ATOM 6483 O O . SER A 0 813 . 12.248 -4.566 -26.061 1.00 95.07 813 A 1 ATOM 6484 O OG . SER A 0 813 . 13.144 -0.828 -26.026 1.00 95.07 813 A 1 ATOM 6485 N N . THR A 0 814 . 12.843 -3.470 -24.198 1.00 93.48 814 A 1 ATOM 6486 C CA . THR A 0 814 . 13.581 -4.573 -23.555 1.00 93.48 814 A 1 ATOM 6487 C C . THR A 0 814 . 12.668 -5.593 -22.851 1.00 93.48 814 A 1 ATOM 6488 C CB . THR A 0 814 . 14.653 -4.029 -22.588 1.00 93.48 814 A 1 ATOM 6489 O O . THR A 0 814 . 13.157 -6.598 -22.341 1.00 93.48 814 A 1 ATOM 6490 C CG2 . THR A 0 814 . 15.802 -3.368 -23.349 1.00 93.48 814 A 1 ATOM 6491 O OG1 . THR A 0 814 . 14.122 -3.039 -21.736 1.00 93.48 814 A 1 ATOM 6492 N N . ASN A 0 815 . 11.343 -5.387 -22.868 1.00 91.46 815 A 1 ATOM 6493 C CA . ASN A 0 815 . 10.327 -6.146 -22.119 1.00 91.46 815 A 1 ATOM 6494 C C . ASN A 0 815 . 10.533 -6.126 -20.593 1.00 91.46 815 A 1 ATOM 6495 C CB . ASN A 0 815 . 10.109 -7.550 -22.711 1.00 91.46 815 A 1 ATOM 6496 O O . ASN A 0 815 . 10.113 -7.039 -19.879 1.00 91.46 815 A 1 ATOM 6497 C CG . ASN A 0 815 . 9.654 -7.495 -24.153 1.00 91.46 815 A 1 ATOM 6498 N ND2 . ASN A 0 815 . 10.556 -7.676 -25.088 1.00 91.46 815 A 1 ATOM 6499 O OD1 . ASN A 0 815 . 8.493 -7.266 -24.454 1.00 91.46 815 A 1 ATOM 6500 N N . GLU A 0 816 . 11.154 -5.063 -20.090 1.00 93.71 816 A 1 ATOM 6501 C CA . GLU A 0 816 . 11.200 -4.747 -18.666 1.00 93.71 816 A 1 ATOM 6502 C C . GLU A 0 816 . 9.889 -4.056 -18.274 1.00 93.71 816 A 1 ATOM 6503 C CB . GLU A 0 816 . 12.438 -3.898 -18.343 1.00 93.71 816 A 1 ATOM 6504 O O . GLU A 0 816 . 9.310 -3.306 -19.066 1.00 93.71 816 A 1 ATOM 6505 C CG . GLU A 0 816 . 13.730 -4.657 -18.683 1.00 93.71 816 A 1 ATOM 6506 C CD . GLU A 0 816 . 14.956 -3.768 -18.502 1.00 93.71 816 A 1 ATOM 6507 O OE1 . GLU A 0 816 . 15.434 -3.651 -17.360 1.00 93.71 816 A 1 ATOM 6508 O OE2 . GLU A 0 816 . 15.451 -3.207 -19.508 1.00 93.71 816 A 1 ATOM 6509 N N . ILE A 0 817 . 9.388 -4.357 -17.073 1.00 95.29 817 A 1 ATOM 6510 C CA . ILE A 0 817 . 8.084 -3.881 -16.600 1.00 95.29 817 A 1 ATOM 6511 C C . ILE A 0 817 . 8.247 -3.254 -15.217 1.00 95.29 817 A 1 ATOM 6512 C CB . ILE A 0 817 . 7.010 -4.996 -16.642 1.00 95.29 817 A 1 ATOM 6513 O O . ILE A 0 817 . 8.734 -3.889 -14.275 1.00 95.29 817 A 1 ATOM 6514 C CG1 . ILE A 0 817 . 6.816 -5.531 -18.082 1.00 95.29 817 A 1 ATOM 6515 C CG2 . ILE A 0 817 . 5.662 -4.447 -16.138 1.00 95.29 817 A 1 ATOM 6516 C CD1 . ILE A 0 817 . 5.959 -6.798 -18.194 1.00 95.29 817 A 1 ATOM 6517 N N . PHE A 0 818 . 7.825 -2.000 -15.112 1.00 96.98 818 A 1 ATOM 6518 C CA . PHE A 0 818 . 7.875 -1.177 -13.906 1.00 96.98 818 A 1 ATOM 6519 C C . PHE A 0 818 . 6.772 -0.115 -13.948 1.00 96.98 818 A 1 ATOM 6520 C CB . PHE A 0 818 . 9.277 -0.558 -13.757 1.00 96.98 818 A 1 ATOM 6521 O O . PHE A 0 818 . 6.040 0.003 -14.933 1.00 96.98 818 A 1 ATOM 6522 C CG . PHE A 0 818 . 9.736 0.289 -14.920 1.00 96.98 818 A 1 ATOM 6523 C CD1 . PHE A 0 818 . 10.465 -0.310 -15.960 1.00 96.98 818 A 1 ATOM 6524 C CD2 . PHE A 0 818 . 9.463 1.671 -14.951 1.00 96.98 818 A 1 ATOM 6525 C CE1 . PHE A 0 818 . 10.911 0.468 -17.035 1.00 96.98 818 A 1 ATOM 6526 C CE2 . PHE A 0 818 . 9.911 2.448 -16.033 1.00 96.98 818 A 1 ATOM 6527 C CZ . PHE A 0 818 . 10.632 1.842 -17.076 1.00 96.98 818 A 1 ATOM 6528 N N . GLY A 0 819 . 6.613 0.635 -12.865 1.00 97.36 819 A 1 ATOM 6529 C CA . GLY A 0 819 . 5.545 1.617 -12.758 1.00 97.36 819 A 1 ATOM 6530 C C . GLY A 0 819 . 5.507 2.334 -11.417 1.00 97.36 819 A 1 ATOM 6531 O O . GLY A 0 819 . 6.449 2.264 -10.623 1.00 97.36 819 A 1 ATOM 6532 N N . ALA A 0 820 . 4.398 3.026 -11.181 1.00 97.76 820 A 1 ATOM 6533 C CA . ALA A 0 820 . 4.141 3.777 -9.965 1.00 97.76 820 A 1 ATOM 6534 C C . ALA A 0 820 . 2.677 3.654 -9.534 1.00 97.76 820 A 1 ATOM 6535 C CB . ALA A 0 820 . 4.520 5.242 -10.194 1.00 97.76 820 A 1 ATOM 6536 O O . ALA A 0 820 . 1.770 3.709 -10.362 1.00 97.76 820 A 1 ATOM 6537 N N . MET A 0 821 . 2.451 3.537 -8.229 1.00 96.49 821 A 1 ATOM 6538 C CA . MET A 0 821 . 1.167 3.864 -7.621 1.00 96.49 821 A 1 ATOM 6539 C C . MET A 0 821 . 1.158 5.359 -7.316 1.00 96.49 821 A 1 ATOM 6540 C CB . MET A 0 821 . 0.971 3.048 -6.342 1.00 96.49 821 A 1 ATOM 6541 O O . MET A 0 821 . 2.082 5.862 -6.673 1.00 96.49 821 A 1 ATOM 6542 C CG . MET A 0 821 . -0.377 3.339 -5.671 1.00 96.49 821 A 1 ATOM 6543 S SD . MET A 0 821 . -1.824 2.884 -6.659 1.00 96.49 821 A 1 ATOM 6544 C CE . MET A 0 821 . -1.823 1.101 -6.361 1.00 96.49 821 A 1 ATOM 6545 N N . LEU A 0 822 . 0.115 6.051 -7.764 1.00 95.51 822 A 1 ATOM 6546 C CA . LEU A 0 822 . -0.083 7.483 -7.581 1.00 95.51 822 A 1 ATOM 6547 C C . LEU A 0 822 . -1.374 7.706 -6.788 1.00 95.51 822 A 1 ATOM 6548 C CB . LEU A 0 822 . -0.137 8.174 -8.957 1.00 95.51 822 A 1 ATOM 6549 O O . LEU A 0 822 . -2.393 7.095 -7.094 1.00 95.51 822 A 1 ATOM 6550 C CG . LEU A 0 822 . 1.036 7.865 -9.910 1.00 95.51 822 A 1 ATOM 6551 C CD1 . LEU A 0 822 . 0.837 8.607 -11.232 1.00 95.51 822 A 1 ATOM 6552 C CD2 . LEU A 0 822 . 2.388 8.283 -9.333 1.00 95.51 822 A 1 ATOM 6553 N N . ASN A 0 823 . -1.365 8.596 -5.794 1.00 92.45 823 A 1 ATOM 6554 C CA . ASN A 0 823 . -2.547 8.894 -4.967 1.00 92.45 823 A 1 ATOM 6555 C C . ASN A 0 823 . -3.562 9.846 -5.645 1.00 92.45 823 A 1 ATOM 6556 C CB . ASN A 0 823 . -2.052 9.469 -3.633 1.00 92.45 823 A 1 ATOM 6557 O O . ASN A 0 823 . -4.575 10.218 -5.053 1.00 92.45 823 A 1 ATOM 6558 C CG . ASN A 0 823 . -1.673 10.930 -3.776 1.00 92.45 823 A 1 ATOM 6559 N ND2 . ASN A 0 823 . -2.543 11.836 -3.396 1.00 92.45 823 A 1 ATOM 6560 O OD1 . ASN A 0 823 . -0.638 11.279 -4.311 1.00 92.45 823 A 1 ATOM 6561 N N . THR A 0 824 . -3.230 10.332 -6.838 1.00 92.01 824 A 1 ATOM 6562 C CA . THR A 0 824 . -4.036 11.235 -7.661 1.00 92.01 824 A 1 ATOM 6563 C C . THR A 0 824 . -3.600 11.083 -9.116 1.00 92.01 824 A 1 ATOM 6564 C CB . THR A 0 824 . -3.933 12.691 -7.173 1.00 92.01 824 A 1 ATOM 6565 O O . THR A 0 824 . -2.456 10.715 -9.402 1.00 92.01 824 A 1 ATOM 6566 C CG2 . THR A 0 824 . -2.515 13.260 -7.197 1.00 92.01 824 A 1 ATOM 6567 O OG1 . THR A 0 824 . -4.727 13.558 -7.950 1.00 92.01 824 A 1 ATOM 6568 N N . HIS A 0 825 . -4.510 11.357 -10.044 1.00 93.32 825 A 1 ATOM 6569 C CA . HIS A 0 825 . -4.247 11.246 -11.471 1.00 93.32 825 A 1 ATOM 6570 C C . HIS A 0 825 . -3.189 12.247 -11.976 1.00 93.32 825 A 1 ATOM 6571 C CB . HIS A 0 825 . -5.564 11.441 -12.227 1.00 93.32 825 A 1 ATOM 6572 O O . HIS A 0 825 . -3.196 13.403 -11.555 1.00 93.32 825 A 1 ATOM 6573 C CG . HIS A 0 825 . -6.238 10.134 -12.521 1.00 93.32 825 A 1 ATOM 6574 C CD2 . HIS A 0 825 . -7.337 9.611 -11.897 1.00 93.32 825 A 1 ATOM 6575 N ND1 . HIS A 0 825 . -5.786 9.194 -13.416 1.00 93.32 825 A 1 ATOM 6576 C CE1 . HIS A 0 825 . -6.584 8.124 -13.328 1.00 93.32 825 A 1 ATOM 6577 N NE2 . HIS A 0 825 . -7.561 8.338 -12.432 1.00 93.32 825 A 1 ATOM 6578 N N . PRO A 0 826 . -2.350 11.872 -12.963 1.00 94.21 826 A 1 ATOM 6579 C CA . PRO A 0 826 . -1.488 12.824 -13.653 1.00 94.21 826 A 1 ATOM 6580 C C . PRO A 0 826 . -2.274 13.951 -14.341 1.00 94.21 826 A 1 ATOM 6581 C CB . PRO A 0 826 . -0.673 12.005 -14.659 1.00 94.21 826 A 1 ATOM 6582 O O . PRO A 0 826 . -3.164 13.696 -15.159 1.00 94.21 826 A 1 ATOM 6583 C CG . PRO A 0 826 . -0.634 10.618 -14.022 1.00 94.21 826 A 1 ATOM 6584 C CD . PRO A 0 826 . -2.004 10.513 -13.353 1.00 94.21 826 A 1 ATOM 6585 N N . TYR A 0 827 . -1.885 15.193 -14.058 1.00 93.28 827 A 1 ATOM 6586 C CA . TYR A 0 827 . -2.341 16.425 -14.706 1.00 93.28 827 A 1 ATOM 6587 C C . TYR A 0 827 . -1.182 17.436 -14.857 1.00 93.28 827 A 1 ATOM 6588 C CB . TYR A 0 827 . -3.518 17.015 -13.906 1.00 93.28 827 A 1 ATOM 6589 O O . TYR A 0 827 . -0.201 17.354 -14.109 1.00 93.28 827 A 1 ATOM 6590 C CG . TYR A 0 827 . -3.210 17.476 -12.488 1.00 93.28 827 A 1 ATOM 6591 C CD1 . TYR A 0 827 . -3.561 16.667 -11.391 1.00 93.28 827 A 1 ATOM 6592 C CD2 . TYR A 0 827 . -2.609 18.730 -12.259 1.00 93.28 827 A 1 ATOM 6593 C CE1 . TYR A 0 827 . -3.281 17.084 -10.077 1.00 93.28 827 A 1 ATOM 6594 C CE2 . TYR A 0 827 . -2.310 19.147 -10.947 1.00 93.28 827 A 1 ATOM 6595 O OH . TYR A 0 827 . -2.352 18.721 -8.586 1.00 93.28 827 A 1 ATOM 6596 C CZ . TYR A 0 827 . -2.638 18.317 -9.852 1.00 93.28 827 A 1 ATOM 6597 N N . PRO A 0 828 . -1.268 18.413 -15.784 1.00 93.46 828 A 1 ATOM 6598 C CA . PRO A 0 828 . -0.260 19.462 -15.908 1.00 93.46 828 A 1 ATOM 6599 C C . PRO A 0 828 . -0.368 20.448 -14.732 1.00 93.46 828 A 1 ATOM 6600 C CB . PRO A 0 828 . -0.506 20.113 -17.272 1.00 93.46 828 A 1 ATOM 6601 O O . PRO A 0 828 . -1.358 21.166 -14.587 1.00 93.46 828 A 1 ATOM 6602 C CG . PRO A 0 828 . -2.005 19.915 -17.493 1.00 93.46 828 A 1 ATOM 6603 C CD . PRO A 0 828 . -2.296 18.580 -16.803 1.00 93.46 828 A 1 ATOM 6604 N N . SER A 0 829 . 0.654 20.476 -13.881 1.00 91.77 829 A 1 ATOM 6605 C CA . SER A 0 829 . 0.747 21.253 -12.640 1.00 91.77 829 A 1 ATOM 6606 C C . SER A 0 829 . 1.590 22.530 -12.769 1.00 91.77 829 A 1 ATOM 6607 C CB . SER A 0 829 . 1.301 20.352 -11.533 1.00 91.77 829 A 1 ATOM 6608 O O . SER A 0 829 . 1.835 23.206 -11.766 1.00 91.77 829 A 1 ATOM 6609 O OG . SER A 0 829 . 2.564 19.840 -11.911 1.00 91.77 829 A 1 ATOM 6610 N N . ASN A 0 830 . 2.031 22.868 -13.989 1.00 88.15 830 A 1 ATOM 6611 C CA . ASN A 0 830 . 2.898 24.013 -14.296 1.00 88.15 830 A 1 ATOM 6612 C C . ASN A 0 830 . 4.183 24.021 -13.442 1.00 88.15 830 A 1 ATOM 6613 C CB . ASN A 0 830 . 2.090 25.328 -14.233 1.00 88.15 830 A 1 ATOM 6614 O O . ASN A 0 830 . 4.499 25.008 -12.773 1.00 88.15 830 A 1 ATOM 6615 C CG . ASN A 0 830 . 1.066 25.462 -15.341 1.00 88.15 830 A 1 ATOM 6616 N ND2 . ASN A 0 830 . 1.509 25.692 -16.555 1.00 88.15 830 A 1 ATOM 6617 O OD1 . ASN A 0 830 . -0.136 25.404 -15.143 1.00 88.15 830 A 1 ATOM 6618 N N . GLY A 0 831 . 4.893 22.889 -13.429 1.00 85.88 831 A 1 ATOM 6619 C CA . GLY A 0 831 . 6.172 22.721 -12.736 1.00 85.88 831 A 1 ATOM 6620 C C . GLY A 0 831 . 6.075 22.543 -11.217 1.00 85.88 831 A 1 ATOM 6621 O O . GLY A 0 831 . 7.104 22.375 -10.562 1.00 85.88 831 A 1 ATOM 6622 N N . ARG A 0 832 . 4.871 22.559 -10.626 1.00 92.22 832 A 1 ATOM 6623 C CA . ARG A 0 832 . 4.677 22.272 -9.195 1.00 92.22 832 A 1 ATOM 6624 C C . ARG A 0 832 . 4.610 20.772 -8.944 1.00 92.22 832 A 1 ATOM 6625 C CB . ARG A 0 832 . 3.406 22.942 -8.661 1.00 92.22 832 A 1 ATOM 6626 O O . ARG A 0 832 . 3.861 20.071 -9.620 1.00 92.22 832 A 1 ATOM 6627 C CG . ARG A 0 832 . 3.509 24.468 -8.696 1.00 92.22 832 A 1 ATOM 6628 C CD . ARG A 0 832 . 2.242 25.081 -8.099 1.00 92.22 832 A 1 ATOM 6629 N NE . ARG A 0 832 . 2.357 26.547 -8.013 1.00 92.22 832 A 1 ATOM 6630 N NH1 . ARG A 0 832 . 0.322 26.945 -7.036 1.00 92.22 832 A 1 ATOM 6631 N NH2 . ARG A 0 832 . 1.703 28.651 -7.452 1.00 92.22 832 A 1 ATOM 6632 C CZ . ARG A 0 832 . 1.463 27.371 -7.503 1.00 92.22 832 A 1 ATOM 6633 N N . PHE A 0 833 . 5.295 20.308 -7.904 1.00 94.31 833 A 1 ATOM 6634 C CA . PHE A 0 833 . 5.098 18.952 -7.403 1.00 94.31 833 A 1 ATOM 6635 C C . PHE A 0 833 . 3.768 18.821 -6.645 1.00 94.31 833 A 1 ATOM 6636 C CB . PHE A 0 833 . 6.301 18.495 -6.571 1.00 94.31 833 A 1 ATOM 6637 O O . PHE A 0 833 . 3.330 19.755 -5.969 1.00 94.31 833 A 1 ATOM 6638 C CG . PHE A 0 833 . 7.534 18.245 -7.419 1.00 94.31 833 A 1 ATOM 6639 C CD1 . PHE A 0 833 . 7.753 16.971 -7.974 1.00 94.31 833 A 1 ATOM 6640 C CD2 . PHE A 0 833 . 8.444 19.287 -7.685 1.00 94.31 833 A 1 ATOM 6641 C CE1 . PHE A 0 833 . 8.873 16.739 -8.791 1.00 94.31 833 A 1 ATOM 6642 C CE2 . PHE A 0 833 . 9.562 19.055 -8.506 1.00 94.31 833 A 1 ATOM 6643 C CZ . PHE A 0 833 . 9.773 17.783 -9.065 1.00 94.31 833 A 1 ATOM 6644 N N . TYR A 0 834 . 3.135 17.660 -6.773 1.00 94.40 834 A 1 ATOM 6645 C CA . TYR A 0 834 . 1.900 17.263 -6.099 1.00 94.40 834 A 1 ATOM 6646 C C . TYR A 0 834 . 1.922 15.760 -5.785 1.00 94.40 834 A 1 ATOM 6647 C CB . TYR A 0 834 . 0.684 17.651 -6.960 1.00 94.40 834 A 1 ATOM 6648 O O . TYR A 0 834 . 2.855 15.052 -6.163 1.00 94.40 834 A 1 ATOM 6649 C CG . TYR A 0 834 . 0.610 16.994 -8.328 1.00 94.40 834 A 1 ATOM 6650 C CD1 . TYR A 0 834 . 1.313 17.560 -9.407 1.00 94.40 834 A 1 ATOM 6651 C CD2 . TYR A 0 834 . -0.178 15.843 -8.536 1.00 94.40 834 A 1 ATOM 6652 C CE1 . TYR A 0 834 . 1.218 16.993 -10.689 1.00 94.40 834 A 1 ATOM 6653 C CE2 . TYR A 0 834 . -0.275 15.271 -9.822 1.00 94.40 834 A 1 ATOM 6654 O OH . TYR A 0 834 . 0.330 15.345 -12.154 1.00 94.40 834 A 1 ATOM 6655 C CZ . TYR A 0 834 . 0.419 15.855 -10.901 1.00 94.40 834 A 1 ATOM 6656 N N . GLY A 0 835 . 0.899 15.287 -5.074 1.00 91.53 835 A 1 ATOM 6657 C CA . GLY A 0 835 . 0.805 13.927 -4.543 1.00 91.53 835 A 1 ATOM 6658 C C . GLY A 0 835 . 1.130 13.850 -3.046 1.00 91.53 835 A 1 ATOM 6659 O O . GLY A 0 835 . 1.316 14.879 -2.395 1.00 91.53 835 A 1 ATOM 6660 N N . ASN A 0 836 . 1.157 12.643 -2.480 1.00 91.40 836 A 1 ATOM 6661 C CA . ASN A 0 836 . 1.447 12.405 -1.063 1.00 91.40 836 A 1 ATOM 6662 C C . ASN A 0 836 . 2.274 11.120 -0.835 1.00 91.40 836 A 1 ATOM 6663 C CB . ASN A 0 836 . 0.116 12.442 -0.269 1.00 91.40 836 A 1 ATOM 6664 O O . ASN A 0 836 . 2.565 10.369 -1.765 1.00 91.40 836 A 1 ATOM 6665 C CG . ASN A 0 836 . -0.783 11.225 -0.448 1.00 91.40 836 A 1 ATOM 6666 N ND2 . ASN A 0 836 . -1.996 11.265 0.048 1.00 91.40 836 A 1 ATOM 6667 O OD1 . ASN A 0 836 . -0.402 10.207 -0.989 1.00 91.40 836 A 1 ATOM 6668 N N . GLY A 0 837 . 2.617 10.846 0.429 1.00 92.07 837 A 1 ATOM 6669 C CA . GLY A 0 837 . 3.410 9.680 0.841 1.00 92.07 837 A 1 ATOM 6670 C C . GLY A 0 837 . 2.774 8.301 0.605 1.00 92.07 837 A 1 ATOM 6671 O O . GLY A 0 837 . 3.428 7.299 0.888 1.00 92.07 837 A 1 ATOM 6672 N N . SER A 0 838 . 1.539 8.225 0.094 1.00 91.94 838 A 1 ATOM 6673 C CA . SER A 0 838 . 0.939 6.974 -0.393 1.00 91.94 838 A 1 ATOM 6674 C C . SER A 0 838 . 1.495 6.563 -1.767 1.00 91.94 838 A 1 ATOM 6675 C CB . SER A 0 838 . -0.593 7.086 -0.469 1.00 91.94 838 A 1 ATOM 6676 O O . SER A 0 838 . 1.375 5.399 -2.147 1.00 91.94 838 A 1 ATOM 6677 O OG . SER A 0 838 . -1.165 7.521 0.753 1.00 91.94 838 A 1 ATOM 6678 N N . CYS A 0 839 . 2.127 7.485 -2.506 1.00 95.21 839 A 1 ATOM 6679 C CA . CYS A 0 839 . 2.820 7.180 -3.756 1.00 95.21 839 A 1 ATOM 6680 C C . CYS A 0 839 . 4.019 6.241 -3.537 1.00 95.21 839 A 1 ATOM 6681 C CB . CYS A 0 839 . 3.283 8.481 -4.428 1.00 95.21 839 A 1 ATOM 6682 O O . CYS A 0 839 . 4.778 6.384 -2.575 1.00 95.21 839 A 1 ATOM 6683 S SG . CYS A 0 839 . 1.860 9.439 -5.013 1.00 95.21 839 A 1 ATOM 6684 N N . PHE A 0 840 . 4.232 5.312 -4.469 1.00 96.82 840 A 1 ATOM 6685 C CA . PHE A 0 840 . 5.398 4.423 -4.481 1.00 96.82 840 A 1 ATOM 6686 C C . PHE A 0 840 . 5.734 3.963 -5.904 1.00 96.82 840 A 1 ATOM 6687 C CB . PHE A 0 840 . 5.155 3.226 -3.542 1.00 96.82 840 A 1 ATOM 6688 O O . PHE A 0 840 . 4.838 3.836 -6.738 1.00 96.82 840 A 1 ATOM 6689 C CG . PHE A 0 840 . 4.063 2.249 -3.931 1.00 96.82 840 A 1 ATOM 6690 C CD1 . PHE A 0 840 . 2.801 2.310 -3.308 1.00 96.82 840 A 1 ATOM 6691 C CD2 . PHE A 0 840 . 4.337 1.220 -4.854 1.00 96.82 840 A 1 ATOM 6692 C CE1 . PHE A 0 840 . 1.818 1.352 -3.617 1.00 96.82 840 A 1 ATOM 6693 C CE2 . PHE A 0 840 . 3.353 0.265 -5.163 1.00 96.82 840 A 1 ATOM 6694 C CZ . PHE A 0 840 . 2.091 0.341 -4.555 1.00 96.82 840 A 1 ATOM 6695 N N . VAL A 0 841 . 7.004 3.654 -6.176 1.00 97.73 841 A 1 ATOM 6696 C CA . VAL A 0 841 . 7.441 3.067 -7.460 1.00 97.73 841 A 1 ATOM 6697 C C . VAL A 0 841 . 7.743 1.576 -7.315 1.00 97.73 841 A 1 ATOM 6698 C CB . VAL A 0 841 . 8.590 3.850 -8.127 1.00 97.73 841 A 1 ATOM 6699 O O . VAL A 0 841 . 8.020 1.088 -6.217 1.00 97.73 841 A 1 ATOM 6700 C CG1 . VAL A 0 841 . 8.164 5.288 -8.435 1.00 97.73 841 A 1 ATOM 6701 C CG2 . VAL A 0 841 . 9.874 3.878 -7.297 1.00 97.73 841 A 1 ATOM 6702 N N . PHE A 0 842 . 7.651 0.820 -8.407 1.00 97.07 842 A 1 ATOM 6703 C CA . PHE A 0 842 . 7.828 -0.634 -8.391 1.00 97.07 842 A 1 ATOM 6704 C C . PHE A 0 842 . 8.397 -1.190 -9.700 1.00 97.07 842 A 1 ATOM 6705 C CB . PHE A 0 842 . 6.490 -1.311 -8.056 1.00 97.07 842 A 1 ATOM 6706 O O . PHE A 0 842 . 8.272 -0.568 -10.751 1.00 97.07 842 A 1 ATOM 6707 C CG . PHE A 0 842 . 5.357 -1.017 -9.028 1.00 97.07 842 A 1 ATOM 6708 C CD1 . PHE A 0 842 . 4.379 -0.058 -8.700 1.00 97.07 842 A 1 ATOM 6709 C CD2 . PHE A 0 842 . 5.280 -1.687 -10.266 1.00 97.07 842 A 1 ATOM 6710 C CE1 . PHE A 0 842 . 3.323 0.211 -9.588 1.00 97.07 842 A 1 ATOM 6711 C CE2 . PHE A 0 842 . 4.252 -1.376 -11.174 1.00 97.07 842 A 1 ATOM 6712 C CZ . PHE A 0 842 . 3.270 -0.435 -10.833 1.00 97.07 842 A 1 ATOM 6713 N N . ARG A 0 843 . 8.980 -2.396 -9.649 1.00 96.07 843 A 1 ATOM 6714 C CA . ARG A 0 843 . 9.479 -3.138 -10.824 1.00 96.07 843 A 1 ATOM 6715 C C . ARG A 0 843 . 9.410 -4.655 -10.661 1.00 96.07 843 A 1 ATOM 6716 C CB . ARG A 0 843 . 10.916 -2.700 -11.153 1.00 96.07 843 A 1 ATOM 6717 O O . ARG A 0 843 . 9.444 -5.157 -9.538 1.00 96.07 843 A 1 ATOM 6718 C CG . ARG A 0 843 . 11.942 -3.094 -10.077 1.00 96.07 843 A 1 ATOM 6719 C CD . ARG A 0 843 . 13.316 -2.643 -10.552 1.00 96.07 843 A 1 ATOM 6720 N NE . ARG A 0 843 . 14.384 -2.894 -9.573 1.00 96.07 843 A 1 ATOM 6721 N NH1 . ARG A 0 843 . 16.051 -2.025 -10.879 1.00 96.07 843 A 1 ATOM 6722 N NH2 . ARG A 0 843 . 16.486 -2.667 -8.778 1.00 96.07 843 A 1 ATOM 6723 C CZ . ARG A 0 843 . 15.636 -2.525 -9.751 1.00 96.07 843 A 1 ATOM 6724 N N . TRP A 0 844 . 9.425 -5.379 -11.781 1.00 94.46 844 A 1 ATOM 6725 C CA . TRP A 0 844 . 9.648 -6.829 -11.823 1.00 94.46 844 A 1 ATOM 6726 C C . TRP A 0 844 . 11.017 -7.164 -12.420 1.00 94.46 844 A 1 ATOM 6727 C CB . TRP A 0 844 . 8.533 -7.519 -12.615 1.00 94.46 844 A 1 ATOM 6728 O O . TRP A 0 844 . 11.311 -6.805 -13.557 1.00 94.46 844 A 1 ATOM 6729 C CG . TRP A 0 844 . 7.212 -7.576 -11.916 1.00 94.46 844 A 1 ATOM 6730 C CD1 . TRP A 0 844 . 6.795 -8.556 -11.086 1.00 94.46 844 A 1 ATOM 6731 C CD2 . TRP A 0 844 . 6.117 -6.613 -11.970 1.00 94.46 844 A 1 ATOM 6732 C CE2 . TRP A 0 844 . 5.060 -7.075 -11.131 1.00 94.46 844 A 1 ATOM 6733 C CE3 . TRP A 0 844 . 5.916 -5.396 -12.651 1.00 94.46 844 A 1 ATOM 6734 N NE1 . TRP A 0 844 . 5.529 -8.267 -10.625 1.00 94.46 844 A 1 ATOM 6735 C CH2 . TRP A 0 844 . 3.699 -5.146 -11.660 1.00 94.46 844 A 1 ATOM 6736 C CZ2 . TRP A 0 844 . 3.874 -6.350 -10.956 1.00 94.46 844 A 1 ATOM 6737 C CZ3 . TRP A 0 844 . 4.713 -4.680 -12.514 1.00 94.46 844 A 1 ATOM 6738 N N . ILE A 0 845 . 11.837 -7.912 -11.677 1.00 90.64 845 A 1 ATOM 6739 C CA . ILE A 0 845 . 13.137 -8.420 -12.147 1.00 90.64 845 A 1 ATOM 6740 C C . ILE A 0 845 . 13.000 -9.891 -12.557 1.00 90.64 845 A 1 ATOM 6741 C CB . ILE A 0 845 . 14.239 -8.222 -11.078 1.00 90.64 845 A 1 ATOM 6742 O O . ILE A 0 845 . 12.425 -10.689 -11.818 1.00 90.64 845 A 1 ATOM 6743 C CG1 . ILE A 0 845 . 14.266 -6.758 -10.573 1.00 90.64 845 A 1 ATOM 6744 C CG2 . ILE A 0 845 . 15.607 -8.649 -11.650 1.00 90.64 845 A 1 ATOM 6745 C CD1 . ILE A 0 845 . 15.448 -6.431 -9.655 1.00 90.64 845 A 1 ATOM 6746 N N . ASN A 0 846 . 13.559 -10.283 -13.703 1.00 82.30 846 A 1 ATOM 6747 C CA . ASN A 0 846 . 13.676 -11.693 -14.090 1.00 82.30 846 A 1 ATOM 6748 C C . ASN A 0 846 . 14.728 -12.397 -13.213 1.00 82.30 846 A 1 ATOM 6749 C CB . ASN A 0 846 . 14.058 -11.777 -15.582 1.00 82.30 846 A 1 ATOM 6750 O O . ASN A 0 846 . 15.903 -12.060 -13.298 1.00 82.30 846 A 1 ATOM 6751 C CG . ASN A 0 846 . 12.956 -11.305 -16.513 1.00 82.30 846 A 1 ATOM 6752 N ND2 . ASN A 0 846 . 13.266 -10.484 -17.489 1.00 82.30 846 A 1 ATOM 6753 O OD1 . ASN A 0 846 . 11.804 -11.685 -16.385 1.00 82.30 846 A 1 ATOM 6754 N N . THR A 0 847 . 14.351 -13.400 -12.409 1.00 67.46 847 A 1 ATOM 6755 C CA . THR A 0 847 . 15.294 -14.104 -11.502 1.00 67.46 847 A 1 ATOM 6756 C C . THR A 0 847 . 16.119 -15.199 -12.206 1.00 67.46 847 A 1 ATOM 6757 C CB . THR A 0 847 . 14.616 -14.643 -10.222 1.00 67.46 847 A 1 ATOM 6758 O O . THR A 0 847 . 16.462 -16.222 -11.615 1.00 67.46 847 A 1 ATOM 6759 C CG2 . THR A 0 847 . 15.570 -14.665 -9.025 1.00 67.46 847 A 1 ATOM 6760 O OG1 . THR A 0 847 . 13.525 -13.844 -9.818 1.00 67.46 847 A 1 ATOM 6761 N N . THR A 0 848 . 16.412 -15.023 -13.495 1.00 52.74 848 A 1 ATOM 6762 C CA . THR A 0 848 . 17.359 -15.866 -14.236 1.00 52.74 848 A 1 ATOM 6763 C C . THR A 0 848 . 18.768 -15.287 -14.090 1.00 52.74 848 A 1 ATOM 6764 C CB . THR A 0 848 . 16.953 -16.024 -15.713 1.00 52.74 848 A 1 ATOM 6765 O O . THR A 0 848 . 18.927 -14.076 -14.143 1.00 52.74 848 A 1 ATOM 6766 C CG2 . THR A 0 848 . 15.718 -16.922 -15.848 1.00 52.74 848 A 1 ATOM 6767 O OG1 . THR A 0 848 . 16.609 -14.788 -16.302 1.00 52.74 848 A 1 ATOM 6768 N N . ASP A 0 849 . 19.764 -16.162 -13.920 1.00 41.72 849 A 1 ATOM 6769 C CA . ASP A 0 849 . 21.214 -15.870 -13.871 1.00 41.72 849 A 1 ATOM 6770 C C . ASP A 0 849 . 21.845 -15.490 -12.513 1.00 41.72 849 A 1 ATOM 6771 C CB . ASP A 0 849 . 21.688 -15.051 -15.090 1.00 41.72 849 A 1 ATOM 6772 O O . ASP A 0 849 . 23.005 -15.082 -12.444 1.00 41.72 849 A 1 ATOM 6773 C CG . ASP A 0 849 . 21.173 -15.648 -16.408 1.00 41.72 849 A 1 ATOM 6774 O OD1 . ASP A 0 849 . 20.990 -16.891 -16.449 1.00 41.72 849 A 1 ATOM 6775 O OD2 . ASP A 0 849 . 20.916 -14.875 -17.354 1.00 41.72 849 A 1 ATOM 6776 N N . SER A 0 850 . 21.181 -15.795 -11.389 1.00 36.76 850 A 1 ATOM 6777 C CA . SER A 0 850 . 21.790 -15.768 -10.039 1.00 36.76 850 A 1 ATOM 6778 C C . SER A 0 850 . 22.840 -16.879 -9.796 1.00 36.76 850 A 1 ATOM 6779 C CB . SER A 0 850 . 20.714 -15.781 -8.944 1.00 36.76 850 A 1 ATOM 6780 O O . SER A 0 850 . 22.697 -17.702 -8.890 1.00 36.76 850 A 1 ATOM 6781 O OG . SER A 0 850 . 19.786 -14.731 -9.130 1.00 36.76 850 A 1 ATOM 6782 N N . LYS A 0 851 . 23.908 -16.910 -10.606 1.00 39.34 851 A 1 ATOM 6783 C CA . LYS A 0 851 . 25.115 -17.741 -10.417 1.00 39.34 851 A 1 ATOM 6784 C C . LYS A 0 851 . 26.451 -17.063 -10.773 1.00 39.34 851 A 1 ATOM 6785 C CB . LYS A 0 851 . 24.956 -19.106 -11.131 1.00 39.34 851 A 1 ATOM 6786 O O . LYS A 0 851 . 27.473 -17.738 -10.672 1.00 39.34 851 A 1 ATOM 6787 C CG . LYS A 0 851 . 24.350 -20.164 -10.194 1.00 39.34 851 A 1 ATOM 6788 C CD . LYS A 0 851 . 24.555 -21.587 -10.724 1.00 39.34 851 A 1 ATOM 6789 C CE . LYS A 0 851 . 24.018 -22.584 -9.690 1.00 39.34 851 A 1 ATOM 6790 N NZ . LYS A 0 851 . 24.262 -23.986 -10.108 1.00 39.34 851 A 1 ATOM 6791 N N . GLN A 0 852 . 26.486 -15.778 -11.153 1.00 37.16 852 A 1 ATOM 6792 C CA . GLN A 0 852 . 27.753 -15.077 -11.455 1.00 37.16 852 A 1 ATOM 6793 C C . GLN A 0 852 . 28.081 -13.868 -10.552 1.00 37.16 852 A 1 ATOM 6794 C CB . GLN A 0 852 . 27.846 -14.764 -12.961 1.00 37.16 852 A 1 ATOM 6795 O O . GLN A 0 852 . 29.258 -13.657 -10.262 1.00 37.16 852 A 1 ATOM 6796 C CG . GLN A 0 852 . 28.054 -16.066 -13.764 1.00 37.16 852 A 1 ATOM 6797 C CD . GLN A 0 852 . 28.461 -15.851 -15.220 1.00 37.16 852 A 1 ATOM 6798 N NE2 . GLN A 0 852 . 29.200 -16.767 -15.809 1.00 37.16 852 A 1 ATOM 6799 O OE1 . GLN A 0 852 . 28.137 -14.878 -15.872 1.00 37.16 852 A 1 ATOM 6800 N N . ASP A 0 853 . 27.100 -13.153 -9.994 1.00 35.89 853 A 1 ATOM 6801 C CA . ASP A 0 853 . 27.351 -11.915 -9.222 1.00 35.89 853 A 1 ATOM 6802 C C . ASP A 0 853 . 27.570 -12.110 -7.704 1.00 35.89 853 A 1 ATOM 6803 C CB . ASP A 0 853 . 26.304 -10.851 -9.575 1.00 35.89 853 A 1 ATOM 6804 O O . ASP A 0 853 . 27.129 -11.310 -6.886 1.00 35.89 853 A 1 ATOM 6805 C CG . ASP A 0 853 . 26.369 -10.508 -11.064 1.00 35.89 853 A 1 ATOM 6806 O OD1 . ASP A 0 853 . 27.489 -10.211 -11.550 1.00 35.89 853 A 1 ATOM 6807 O OD2 . ASP A 0 853 . 25.309 -10.632 -11.710 1.00 35.89 853 A 1 ATOM 6808 N N . GLN A 0 854 . 28.284 -13.171 -7.312 1.00 36.88 854 A 1 ATOM 6809 C CA . GLN A 0 854 . 28.889 -13.302 -5.968 1.00 36.88 854 A 1 ATOM 6810 C C . GLN A 0 854 . 30.360 -13.768 -6.026 1.00 36.88 854 A 1 ATOM 6811 C CB . GLN A 0 854 . 28.007 -14.137 -5.010 1.00 36.88 854 A 1 ATOM 6812 O O . GLN A 0 854 . 30.867 -14.395 -5.101 1.00 36.88 854 A 1 ATOM 6813 C CG . GLN A 0 854 . 26.817 -13.329 -4.466 1.00 36.88 854 A 1 ATOM 6814 C CD . GLN A 0 854 . 26.213 -13.970 -3.221 1.00 36.88 854 A 1 ATOM 6815 N NE2 . GLN A 0 854 . 25.115 -14.685 -3.334 1.00 36.88 854 A 1 ATOM 6816 O OE1 . GLN A 0 854 . 26.715 -13.867 -2.117 1.00 36.88 854 A 1 ATOM 6817 N N . LEU A 0 855 . 31.060 -13.462 -7.126 1.00 36.04 855 A 1 ATOM 6818 C CA . LEU A 0 855 . 32.494 -13.738 -7.318 1.00 36.04 855 A 1 ATOM 6819 C C . LEU A 0 855 . 33.234 -12.530 -7.934 1.00 36.04 855 A 1 ATOM 6820 C CB . LEU A 0 855 . 32.678 -15.042 -8.131 1.00 36.04 855 A 1 ATOM 6821 O O . LEU A 0 855 . 34.020 -12.685 -8.867 1.00 36.04 855 A 1 ATOM 6822 C CG . LEU A 0 855 . 32.310 -16.344 -7.394 1.00 36.04 855 A 1 ATOM 6823 C CD1 . LEU A 0 855 . 32.426 -17.524 -8.363 1.00 36.04 855 A 1 ATOM 6824 C CD2 . LEU A 0 855 . 33.237 -16.632 -6.209 1.00 36.04 855 A 1 ATOM 6825 N N . LYS A 0 856 . 32.955 -11.314 -7.439 1.00 33.06 856 A 1 ATOM 6826 C CA . LYS A 0 856 . 33.608 -10.062 -7.888 1.00 33.06 856 A 1 ATOM 6827 C C . LYS A 0 856 . 34.097 -9.123 -6.777 1.00 33.06 856 A 1 ATOM 6828 C CB . LYS A 0 856 . 32.735 -9.338 -8.928 1.00 33.06 856 A 1 ATOM 6829 O O . LYS A 0 856 . 34.596 -8.046 -7.077 1.00 33.06 856 A 1 ATOM 6830 C CG . LYS A 0 856 . 32.968 -9.921 -10.329 1.00 33.06 856 A 1 ATOM 6831 C CD . LYS A 0 856 . 32.192 -9.112 -11.367 1.00 33.06 856 A 1 ATOM 6832 C CE . LYS A 0 856 . 32.433 -9.675 -12.768 1.00 33.06 856 A 1 ATOM 6833 N NZ . LYS A 0 856 . 31.452 -9.100 -13.719 1.00 33.06 856 A 1 ATOM 6834 N N . GLU A 0 857 . 34.066 -9.566 -5.525 1.00 35.32 857 A 1 ATOM 6835 C CA . GLU A 0 857 . 34.837 -8.962 -4.433 1.00 35.32 857 A 1 ATOM 6836 C C . GLU A 0 857 . 35.700 -10.064 -3.794 1.00 35.32 857 A 1 ATOM 6837 C CB . GLU A 0 857 . 33.915 -8.256 -3.422 1.00 35.32 857 A 1 ATOM 6838 O O . GLU A 0 857 . 35.218 -11.182 -3.609 1.00 35.32 857 A 1 ATOM 6839 C CG . GLU A 0 857 . 33.187 -7.053 -4.055 1.00 35.32 857 A 1 ATOM 6840 C CD . GLU A 0 857 . 32.394 -6.212 -3.042 1.00 35.32 857 A 1 ATOM 6841 O OE1 . GLU A 0 857 . 32.135 -5.032 -3.364 1.00 35.32 857 A 1 ATOM 6842 O OE2 . GLU A 0 857 . 32.056 -6.751 -1.964 1.00 35.32 857 A 1 ATOM 6843 N N . ASN A 0 858 . 36.964 -9.747 -3.471 1.00 29.67 858 A 1 ATOM 6844 C CA . ASN A 0 858 . 38.049 -10.650 -3.022 1.00 29.67 858 A 1 ATOM 6845 C C . ASN A 0 858 . 38.923 -11.347 -4.095 1.00 29.67 858 A 1 ATOM 6846 C CB . ASN A 0 858 . 37.603 -11.627 -1.912 1.00 29.67 858 A 1 ATOM 6847 O O . ASN A 0 858 . 39.157 -12.552 -4.012 1.00 29.67 858 A 1 ATOM 6848 C CG . ASN A 0 858 . 36.937 -10.935 -0.749 1.00 29.67 858 A 1 ATOM 6849 N ND2 . ASN A 0 858 . 35.678 -11.201 -0.511 1.00 29.67 858 A 1 ATOM 6850 O OD1 . ASN A 0 858 . 37.548 -10.140 -0.059 1.00 29.67 858 A 1 ATOM 6851 N N . SER A 0 859 . 39.542 -10.593 -5.017 1.00 33.93 859 A 1 ATOM 6852 C CA . SER A 0 859 . 40.862 -10.992 -5.554 1.00 33.93 859 A 1 ATOM 6853 C C . SER A 0 859 . 41.668 -9.840 -6.170 1.00 33.93 859 A 1 ATOM 6854 C CB . SER A 0 859 . 40.759 -12.115 -6.600 1.00 33.93 859 A 1 ATOM 6855 O O . SER A 0 859 . 41.164 -9.132 -7.034 1.00 33.93 859 A 1 ATOM 6856 O OG . SER A 0 859 . 40.045 -11.697 -7.744 1.00 33.93 859 A 1 ATOM 6857 N N . ASN A 0 860 . 42.955 -9.789 -5.813 1.00 34.18 860 A 1 ATOM 6858 C CA . ASN A 0 860 . 44.081 -9.235 -6.579 1.00 34.18 860 A 1 ATOM 6859 C C . ASN A 0 860 . 44.127 -7.716 -6.833 1.00 34.18 860 A 1 ATOM 6860 C CB . ASN A 0 860 . 44.297 -10.075 -7.848 1.00 34.18 860 A 1 ATOM 6861 O O . ASN A 0 860 . 43.707 -7.197 -7.864 1.00 34.18 860 A 1 ATOM 6862 C CG . ASN A 0 860 . 44.493 -11.555 -7.564 1.00 34.18 860 A 1 ATOM 6863 N ND2 . ASN A 0 860 . 44.498 -12.372 -8.587 1.00 34.18 860 A 1 ATOM 6864 O OD1 . ASN A 0 860 . 44.616 -12.011 -6.436 1.00 34.18 860 A 1 ATOM 6865 N N . SER A 0 861 . 44.819 -7.036 -5.921 1.00 33.02 861 A 1 ATOM 6866 C CA . SER A 0 861 . 45.665 -5.885 -6.243 1.00 33.02 861 A 1 ATOM 6867 C C . SER A 0 861 . 46.908 -6.300 -7.067 1.00 33.02 861 A 1 ATOM 6868 C CB . SER A 0 861 . 46.083 -5.235 -4.913 1.00 33.02 861 A 1 ATOM 6869 O O . SER A 0 861 . 47.181 -7.487 -7.232 1.00 33.02 861 A 1 ATOM 6870 O OG . SER A 0 861 . 46.616 -6.199 -4.017 1.00 33.02 861 A 1 ATOM 6871 N N . ILE A 0 862 . 47.700 -5.300 -7.487 1.00 36.92 862 A 1 ATOM 6872 C CA . ILE A 0 862 . 49.038 -5.391 -8.118 1.00 36.92 862 A 1 ATOM 6873 C C . ILE A 0 862 . 49.056 -5.642 -9.646 1.00 36.92 862 A 1 ATOM 6874 C CB . ILE A 0 862 . 50.039 -6.262 -7.307 1.00 36.92 862 A 1 ATOM 6875 O O . ILE A 0 862 . 49.083 -6.764 -10.135 1.00 36.92 862 A 1 ATOM 6876 C CG1 . ILE A 0 862 . 50.079 -5.807 -5.824 1.00 36.92 862 A 1 ATOM 6877 C CG2 . ILE A 0 862 . 51.453 -6.172 -7.917 1.00 36.92 862 A 1 ATOM 6878 C CD1 . ILE A 0 862 . 51.019 -6.613 -4.919 1.00 36.92 862 A 1 ATOM 6879 N N . ASN A 0 863 . 49.142 -4.508 -10.349 1.00 33.54 863 A 1 ATOM 6880 C CA . ASN A 0 863 . 50.011 -4.176 -11.488 1.00 33.54 863 A 1 ATOM 6881 C C . ASN A 0 863 . 50.101 -5.055 -12.761 1.00 33.54 863 A 1 ATOM 6882 C CB . ASN A 0 863 . 51.408 -3.803 -10.950 1.00 33.54 863 A 1 ATOM 6883 O O . ASN A 0 863 . 50.788 -6.066 -12.814 1.00 33.54 863 A 1 ATOM 6884 C CG . ASN A 0 863 . 51.415 -2.480 -10.205 1.00 33.54 863 A 1 ATOM 6885 N ND2 . ASN A 0 863 . 52.357 -1.610 -10.472 1.00 33.54 863 A 1 ATOM 6886 O OD1 . ASN A 0 863 . 50.550 -2.201 -9.386 1.00 33.54 863 A 1 ATOM 6887 N N . GLU A 0 864 . 49.623 -4.420 -13.840 1.00 32.72 864 A 1 ATOM 6888 C CA . GLU A 0 864 . 50.413 -3.997 -15.017 1.00 32.72 864 A 1 ATOM 6889 C C . GLU A 0 864 . 50.621 -4.886 -16.263 1.00 32.72 864 A 1 ATOM 6890 C CB . GLU A 0 864 . 51.737 -3.300 -14.635 1.00 32.72 864 A 1 ATOM 6891 O O . GLU A 0 864 . 51.199 -5.964 -16.239 1.00 32.72 864 A 1 ATOM 6892 C CG . GLU A 0 864 . 51.497 -1.887 -14.090 1.00 32.72 864 A 1 ATOM 6893 C CD . GLU A 0 864 . 52.813 -1.126 -13.924 1.00 32.72 864 A 1 ATOM 6894 O OE1 . GLU A 0 864 . 53.056 -0.228 -14.760 1.00 32.72 864 A 1 ATOM 6895 O OE2 . GLU A 0 864 . 53.545 -1.439 -12.957 1.00 32.72 864 A 1 ATOM 6896 N N . GLN A 0 865 . 50.310 -4.207 -17.377 1.00 37.77 865 A 1 ATOM 6897 C CA . GLN A 0 865 . 50.973 -4.187 -18.686 1.00 37.77 865 A 1 ATOM 6898 C C . GLN A 0 865 . 50.692 -5.288 -19.735 1.00 37.77 865 A 1 ATOM 6899 C CB . GLN A 0 865 . 52.454 -3.766 -18.578 1.00 37.77 865 A 1 ATOM 6900 O O . GLN A 0 865 . 50.941 -6.476 -19.585 1.00 37.77 865 A 1 ATOM 6901 C CG . GLN A 0 865 . 52.596 -2.266 -18.231 1.00 37.77 865 A 1 ATOM 6902 C CD . GLN A 0 865 . 54.042 -1.823 -18.002 1.00 37.77 865 A 1 ATOM 6903 N NE2 . GLN A 0 865 . 54.305 -0.879 -17.126 1.00 37.77 865 A 1 ATOM 6904 O OE1 . GLN A 0 865 . 54.984 -2.300 -18.610 1.00 37.77 865 A 1 ATOM 6905 N N . ASP A 0 866 . 50.229 -4.750 -20.865 1.00 32.49 866 A 1 ATOM 6906 C CA . ASP A 0 866 . 50.363 -5.156 -22.261 1.00 32.49 866 A 1 ATOM 6907 C C . ASP A 0 866 . 49.759 -6.450 -22.845 1.00 32.49 866 A 1 ATOM 6908 C CB . ASP A 0 866 . 51.749 -4.784 -22.814 1.00 32.49 866 A 1 ATOM 6909 O O . ASP A 0 866 . 50.367 -7.510 -22.952 1.00 32.49 866 A 1 ATOM 6910 C CG . ASP A 0 866 . 51.857 -3.270 -23.048 1.00 32.49 866 A 1 ATOM 6911 O OD1 . ASP A 0 866 . 50.874 -2.702 -23.594 1.00 32.49 866 A 1 ATOM 6912 O OD2 . ASP A 0 866 . 52.896 -2.688 -22.681 1.00 32.49 866 A 1 ATOM 6913 N N . SER A 0 867 . 48.600 -6.241 -23.480 1.00 30.67 867 A 1 ATOM 6914 C CA . SER A 0 867 . 48.536 -6.134 -24.950 1.00 30.67 867 A 1 ATOM 6915 C C . SER A 0 867 . 49.258 -7.209 -25.790 1.00 30.67 867 A 1 ATOM 6916 C CB . SER A 0 867 . 49.059 -4.745 -25.393 1.00 30.67 867 A 1 ATOM 6917 O O . SER A 0 867 . 50.364 -6.971 -26.268 1.00 30.67 867 A 1 ATOM 6918 O OG . SER A 0 867 . 48.510 -3.675 -24.649 1.00 30.67 867 A 1 ATOM 6919 N N . THR A 0 868 . 48.571 -8.298 -26.175 1.00 33.16 868 A 1 ATOM 6920 C CA . THR A 0 868 . 48.551 -8.745 -27.597 1.00 33.16 868 A 1 ATOM 6921 C C . THR A 0 868 . 47.486 -9.807 -27.934 1.00 33.16 868 A 1 ATOM 6922 C CB . THR A 0 868 . 49.904 -9.241 -28.177 1.00 33.16 868 A 1 ATOM 6923 O O . THR A 0 868 . 47.536 -10.949 -27.501 1.00 33.16 868 A 1 ATOM 6924 C CG2 . THR A 0 868 . 50.461 -8.245 -29.202 1.00 33.16 868 A 1 ATOM 6925 O OG1 . THR A 0 868 . 50.907 -9.444 -27.217 1.00 33.16 868 A 1 ATOM 6926 N N . SER A 0 869 . 46.546 -9.409 -28.796 1.00 30.64 869 A 1 ATOM 6927 C CA . SER A 0 869 . 46.013 -10.149 -29.960 1.00 30.64 869 A 1 ATOM 6928 C C . SER A 0 869 . 45.803 -11.688 -29.965 1.00 30.64 869 A 1 ATOM 6929 C CB . SER A 0 869 . 46.887 -9.794 -31.172 1.00 30.64 869 A 1 ATOM 6930 O O . SER A 0 869 . 46.753 -12.455 -30.068 1.00 30.64 869 A 1 ATOM 6931 O OG . SER A 0 869 . 48.213 -10.234 -30.978 1.00 30.64 869 A 1 ATOM 6932 N N . LEU A 0 870 . 44.539 -12.052 -30.248 1.00 29.30 870 A 1 ATOM 6933 C CA . LEU A 0 870 . 44.089 -13.027 -31.272 1.00 29.30 870 A 1 ATOM 6934 C C . LEU A 0 870 . 44.161 -14.561 -31.040 1.00 29.30 870 A 1 ATOM 6935 C CB . LEU A 0 870 . 44.732 -12.690 -32.643 1.00 29.30 870 A 1 ATOM 6936 O O . LEU A 0 870 . 45.228 -15.159 -30.975 1.00 29.30 870 A 1 ATOM 6937 C CG . LEU A 0 870 . 44.269 -11.392 -33.325 1.00 29.30 870 A 1 ATOM 6938 C CD1 . LEU A 0 870 . 45.162 -11.098 -34.532 1.00 29.30 870 A 1 ATOM 6939 C CD2 . LEU A 0 870 . 42.827 -11.495 -33.826 1.00 29.30 870 A 1 ATOM 6940 N N . SER A 0 871 . 42.998 -15.189 -31.311 1.00 27.48 871 A 1 ATOM 6941 C CA . SER A 0 871 . 42.829 -16.490 -32.011 1.00 27.48 871 A 1 ATOM 6942 C C . SER A 0 871 . 43.114 -17.790 -31.214 1.00 27.48 871 A 1 ATOM 6943 C CB . SER A 0 871 . 43.620 -16.403 -33.332 1.00 27.48 871 A 1 ATOM 6944 O O . SER A 0 871 . 43.803 -17.752 -30.206 1.00 27.48 871 A 1 ATOM 6945 O OG . SER A 0 871 . 44.967 -16.775 -33.154 1.00 27.48 871 A 1 ATOM 6946 N N . VAL A 0 872 . 42.626 -18.994 -31.573 1.00 30.77 872 A 1 ATOM 6947 C CA . VAL A 0 872 . 41.489 -19.440 -32.424 1.00 30.77 872 A 1 ATOM 6948 C C . VAL A 0 872 . 41.143 -20.905 -32.057 1.00 30.77 872 A 1 ATOM 6949 C CB . VAL A 0 872 . 41.810 -19.310 -33.942 1.00 30.77 872 A 1 ATOM 6950 O O . VAL A 0 872 . 42.046 -21.679 -31.777 1.00 30.77 872 A 1 ATOM 6951 C CG1 . VAL A 0 872 . 41.728 -20.555 -34.829 1.00 30.77 872 A 1 ATOM 6952 C CG2 . VAL A 0 872 . 40.865 -18.284 -34.595 1.00 30.77 872 A 1 ATOM 6953 N N . THR A 0 873 . 39.851 -21.272 -32.076 1.00 26.43 873 A 1 ATOM 6954 C CA . THR A 0 873 . 39.239 -22.637 -32.080 1.00 26.43 873 A 1 ATOM 6955 C C . THR A 0 873 . 39.929 -23.844 -31.405 1.00 26.43 873 A 1 ATOM 6956 C CB . THR A 0 873 . 38.964 -23.120 -33.517 1.00 26.43 873 A 1 ATOM 6957 O O . THR A 0 873 . 41.022 -24.245 -31.795 1.00 26.43 873 A 1 ATOM 6958 C CG2 . THR A 0 873 . 38.030 -22.207 -34.308 1.00 26.43 873 A 1 ATOM 6959 O OG1 . THR A 0 873 . 40.160 -23.258 -34.242 1.00 26.43 873 A 1 ATOM 6960 N N . SER A 0 874 . 39.149 -24.637 -30.651 1.00 33.75 874 A 1 ATOM 6961 C CA . SER A 0 874 . 39.100 -26.109 -30.839 1.00 33.75 874 A 1 ATOM 6962 C C . SER A 0 874 . 37.900 -26.770 -30.145 1.00 33.75 874 A 1 ATOM 6963 C CB . SER A 0 874 . 40.375 -26.812 -30.347 1.00 33.75 874 A 1 ATOM 6964 O O . SER A 0 874 . 37.847 -26.845 -28.923 1.00 33.75 874 A 1 ATOM 6965 O OG . SER A 0 874 . 41.319 -26.846 -31.397 1.00 33.75 874 A 1 ATOM 6966 N N . ASN A 0 875 . 36.978 -27.333 -30.932 1.00 31.47 875 A 1 ATOM 6967 C CA . ASN A 0 875 . 35.943 -28.263 -30.454 1.00 31.47 875 A 1 ATOM 6968 C C . ASN A 0 875 . 36.503 -29.694 -30.433 1.00 31.47 875 A 1 ATOM 6969 C CB . ASN A 0 875 . 34.745 -28.254 -31.429 1.00 31.47 875 A 1 ATOM 6970 O O . ASN A 0 875 . 37.147 -30.069 -31.413 1.00 31.47 875 A 1 ATOM 6971 C CG . ASN A 0 875 . 34.051 -26.918 -31.594 1.00 31.47 875 A 1 ATOM 6972 N ND2 . ASN A 0 875 . 33.368 -26.715 -32.696 1.00 31.47 875 A 1 ATOM 6973 O OD1 . ASN A 0 875 . 34.103 -26.046 -30.751 1.00 31.47 875 A 1 ATOM 6974 N N . LYS A 0 876 . 36.168 -30.538 -29.441 1.00 36.97 876 A 1 ATOM 6975 C CA . LYS A 0 876 . 36.304 -32.008 -29.563 1.00 36.97 876 A 1 ATOM 6976 C C . LYS A 0 876 . 35.343 -32.817 -28.665 1.00 36.97 876 A 1 ATOM 6977 C CB . LYS A 0 876 . 37.767 -32.458 -29.288 1.00 36.97 876 A 1 ATOM 6978 O O . LYS A 0 876 . 35.542 -32.843 -27.460 1.00 36.97 876 A 1 ATOM 6979 C CG . LYS A 0 876 . 38.595 -32.658 -30.573 1.00 36.97 876 A 1 ATOM 6980 C CD . LYS A 0 876 . 39.942 -33.348 -30.334 1.00 36.97 876 A 1 ATOM 6981 C CE . LYS A 0 876 . 40.590 -33.610 -31.700 1.00 36.97 876 A 1 ATOM 6982 N NZ . LYS A 0 876 . 41.953 -34.179 -31.564 1.00 36.97 876 A 1 ATOM 6983 N N . LEU A 0 877 . 34.489 -33.617 -29.331 1.00 34.71 877 A 1 ATOM 6984 C CA . LEU A 0 877 . 34.164 -35.034 -29.025 1.00 34.71 877 A 1 ATOM 6985 C C . LEU A 0 877 . 33.322 -35.360 -27.754 1.00 34.71 877 A 1 ATOM 6986 C CB . LEU A 0 877 . 35.499 -35.796 -29.073 1.00 34.71 877 A 1 ATOM 6987 O O . LEU A 0 877 . 33.274 -34.558 -26.834 1.00 34.71 877 A 1 ATOM 6988 C CG . LEU A 0 877 . 36.258 -35.780 -30.411 1.00 34.71 877 A 1 ATOM 6989 C CD1 . LEU A 0 877 . 37.640 -36.409 -30.226 1.00 34.71 877 A 1 ATOM 6990 C CD2 . LEU A 0 877 . 35.522 -36.560 -31.501 1.00 34.71 877 A 1 ATOM 6991 N N . LEU A 0 878 . 32.609 -36.500 -27.623 1.00 35.75 878 A 1 ATOM 6992 C CA . LEU A 0 878 . 32.452 -37.746 -28.424 1.00 35.75 878 A 1 ATOM 6993 C C . LEU A 0 878 . 30.953 -38.186 -28.532 1.00 35.75 878 A 1 ATOM 6994 C CB . LEU A 0 878 . 33.182 -38.921 -27.701 1.00 35.75 878 A 1 ATOM 6995 O O . LEU A 0 878 . 30.183 -37.849 -27.644 1.00 35.75 878 A 1 ATOM 6996 C CG . LEU A 0 878 . 34.664 -39.205 -28.015 1.00 35.75 878 A 1 ATOM 6997 C CD1 . LEU A 0 878 . 35.586 -38.597 -26.951 1.00 35.75 878 A 1 ATOM 6998 C CD2 . LEU A 0 878 . 34.972 -40.701 -28.051 1.00 35.75 878 A 1 ATOM 6999 N N . ASN A 0 879 . 30.625 -39.046 -29.524 1.00 33.29 879 A 1 ATOM 7000 C CA . ASN A 0 879 . 29.634 -40.169 -29.506 1.00 33.29 879 A 1 ATOM 7001 C C . ASN A 0 879 . 28.131 -39.865 -29.203 1.00 33.29 879 A 1 ATOM 7002 C CB . ASN A 0 879 . 30.247 -41.271 -28.620 1.00 33.29 879 A 1 ATOM 7003 O O . ASN A 0 879 . 27.824 -39.370 -28.129 1.00 33.29 879 A 1 ATOM 7004 C CG . ASN A 0 879 . 31.526 -41.858 -29.213 1.00 33.29 879 A 1 ATOM 7005 N ND2 . ASN A 0 879 . 32.029 -42.926 -28.645 1.00 33.29 879 A 1 ATOM 7006 O OD1 . ASN A 0 879 . 32.125 -41.354 -30.156 1.00 33.29 879 A 1 ATOM 7007 N N . ILE A 0 880 . 27.086 -40.145 -30.022 1.00 32.94 880 A 1 ATOM 7008 C CA . ILE A 0 880 . 26.812 -41.024 -31.207 1.00 32.94 880 A 1 ATOM 7009 C C . ILE A 0 880 . 27.144 -42.533 -31.032 1.00 32.94 880 A 1 ATOM 7010 C CB . ILE A 0 880 . 27.258 -40.430 -32.587 1.00 32.94 880 A 1 ATOM 7011 O O . ILE A 0 880 . 28.088 -42.798 -30.291 1.00 32.94 880 A 1 ATOM 7012 C CG1 . ILE A 0 880 . 28.439 -39.427 -32.617 1.00 32.94 880 A 1 ATOM 7013 C CG2 . ILE A 0 880 . 26.037 -39.813 -33.300 1.00 32.94 880 A 1 ATOM 7014 C CD1 . ILE A 0 880 . 28.786 -38.859 -34.003 1.00 32.94 880 A 1 ATOM 7015 N N . PRO A 0 881 . 26.487 -43.531 -31.704 1.00 34.68 881 A 1 ATOM 7016 C CA . PRO A 0 881 . 25.420 -43.476 -32.747 1.00 34.68 881 A 1 ATOM 7017 C C . PRO A 0 881 . 24.296 -44.585 -32.738 1.00 34.68 881 A 1 ATOM 7018 C CB . PRO A 0 881 . 26.268 -43.704 -34.007 1.00 34.68 881 A 1 ATOM 7019 O O . PRO A 0 881 . 24.414 -45.558 -32.006 1.00 34.68 881 A 1 ATOM 7020 C CG . PRO A 0 881 . 27.321 -44.735 -33.570 1.00 34.68 881 A 1 ATOM 7021 C CD . PRO A 0 881 . 27.269 -44.721 -32.041 1.00 34.68 881 A 1 ATOM 7022 N N . THR A 0 882 . 23.298 -44.473 -33.654 1.00 30.57 882 A 1 ATOM 7023 C CA . THR A 0 882 . 22.603 -45.552 -34.464 1.00 30.57 882 A 1 ATOM 7024 C C . THR A 0 882 . 21.918 -46.775 -33.779 1.00 30.57 882 A 1 ATOM 7025 C CB . THR A 0 882 . 23.576 -46.041 -35.552 1.00 30.57 882 A 1 ATOM 7026 O O . THR A 0 882 . 22.219 -47.093 -32.641 1.00 30.57 882 A 1 ATOM 7027 C CG2 . THR A 0 882 . 23.802 -44.980 -36.637 1.00 30.57 882 A 1 ATOM 7028 O OG1 . THR A 0 882 . 24.807 -46.434 -34.991 1.00 30.57 882 A 1 ATOM 7029 N N . ASP A 0 883 . 21.008 -47.576 -34.372 1.00 28.43 883 A 1 ATOM 7030 C CA . ASP A 0 883 . 20.238 -47.581 -35.646 1.00 28.43 883 A 1 ATOM 7031 C C . ASP A 0 883 . 18.994 -48.521 -35.522 1.00 28.43 883 A 1 ATOM 7032 C CB . ASP A 0 883 . 21.107 -48.111 -36.826 1.00 28.43 883 A 1 ATOM 7033 O O . ASP A 0 883 . 18.803 -49.128 -34.475 1.00 28.43 883 A 1 ATOM 7034 C CG . ASP A 0 883 . 21.364 -47.062 -37.914 1.00 28.43 883 A 1 ATOM 7035 O OD1 . ASP A 0 883 . 20.511 -46.159 -38.057 1.00 28.43 883 A 1 ATOM 7036 O OD2 . ASP A 0 883 . 22.408 -47.178 -38.588 1.00 28.43 883 A 1 ATOM 7037 N N . VAL A 0 884 . 18.250 -48.715 -36.631 1.00 36.60 884 A 1 ATOM 7038 C CA . VAL A 0 884 . 17.382 -49.867 -37.037 1.00 36.60 884 A 1 ATOM 7039 C C . VAL A 0 884 . 15.838 -49.718 -37.129 1.00 36.60 884 A 1 ATOM 7040 C CB . VAL A 0 884 . 17.816 -51.302 -36.612 1.00 36.60 884 A 1 ATOM 7041 O O . VAL A 0 884 . 15.083 -49.930 -36.192 1.00 36.60 884 A 1 ATOM 7042 C CG1 . VAL A 0 884 . 19.303 -51.580 -36.869 1.00 36.60 884 A 1 ATOM 7043 C CG2 . VAL A 0 884 . 17.454 -51.818 -35.211 1.00 36.60 884 A 1 ATOM 7044 N N . ASN A 0 885 . 15.389 -49.502 -38.374 1.00 30.29 885 A 1 ATOM 7045 C CA . ASN A 0 885 . 14.469 -50.350 -39.164 1.00 30.29 885 A 1 ATOM 7046 C C . ASN A 0 885 . 13.030 -50.721 -38.696 1.00 30.29 885 A 1 ATOM 7047 C CB . ASN A 0 885 . 15.242 -51.609 -39.608 1.00 30.29 885 A 1 ATOM 7048 O O . ASN A 0 885 . 12.812 -51.604 -37.876 1.00 30.29 885 A 1 ATOM 7049 C CG . ASN A 0 885 . 16.477 -51.307 -40.434 1.00 30.29 885 A 1 ATOM 7050 N ND2 . ASN A 0 885 . 17.396 -52.236 -40.536 1.00 30.29 885 A 1 ATOM 7051 O OD1 . ASN A 0 885 . 16.643 -50.233 -40.987 1.00 30.29 885 A 1 ATOM 7052 N N . SER A 0 886 . 12.069 -50.217 -39.489 1.00 28.76 886 A 1 ATOM 7053 C CA . SER A 0 886 . 10.956 -50.950 -40.151 1.00 28.76 886 A 1 ATOM 7054 C C . SER A 0 886 . 9.878 -51.716 -39.349 1.00 28.76 886 A 1 ATOM 7055 C CB . SER A 0 886 . 11.522 -51.888 -41.234 1.00 28.76 886 A 1 ATOM 7056 O O . SER A 0 886 . 10.079 -52.873 -38.992 1.00 28.76 886 A 1 ATOM 7057 O OG . SER A 0 886 . 12.241 -52.965 -40.667 1.00 28.76 886 A 1 ATOM 7058 N N . ALA A 0 887 . 8.664 -51.143 -39.280 1.00 33.26 887 A 1 ATOM 7059 C CA . ALA A 0 887 . 7.381 -51.683 -39.805 1.00 33.26 887 A 1 ATOM 7060 C C . ALA A 0 887 . 6.214 -50.783 -39.311 1.00 33.26 887 A 1 ATOM 7061 C CB . ALA A 0 887 . 7.133 -53.133 -39.362 1.00 33.26 887 A 1 ATOM 7062 O O . ALA A 0 887 . 6.195 -50.441 -38.137 1.00 33.26 887 A 1 ATOM 7063 N N . SER A 0 888 . 5.240 -50.252 -40.068 1.00 26.25 888 A 1 ATOM 7064 C CA . SER A 0 888 . 4.566 -50.600 -41.340 1.00 26.25 888 A 1 ATOM 7065 C C . SER A 0 888 . 3.309 -51.498 -41.263 1.00 26.25 888 A 1 ATOM 7066 C CB . SER A 0 888 . 5.496 -50.899 -42.529 1.00 26.25 888 A 1 ATOM 7067 O O . SER A 0 888 . 3.189 -52.443 -42.037 1.00 26.25 888 A 1 ATOM 7068 O OG . SER A 0 888 . 5.860 -52.260 -42.581 1.00 26.25 888 A 1 ATOM 7069 N N . ILE A 0 889 . 2.333 -51.153 -40.405 1.00 33.26 889 A 1 ATOM 7070 C CA . ILE A 0 889 . 0.881 -51.436 -40.571 1.00 33.26 889 A 1 ATOM 7071 C C . ILE A 0 889 . 0.129 -50.216 -39.979 1.00 33.26 889 A 1 ATOM 7072 C CB . ILE A 0 889 . 0.432 -52.741 -39.852 1.00 33.26 889 A 1 ATOM 7073 O O . ILE A 0 889 . 0.448 -49.841 -38.859 1.00 33.26 889 A 1 ATOM 7074 C CG1 . ILE A 0 889 . 1.319 -53.969 -40.175 1.00 33.26 889 A 1 ATOM 7075 C CG2 . ILE A 0 889 . -1.035 -53.029 -40.229 1.00 33.26 889 A 1 ATOM 7076 C CD1 . ILE A 0 889 . 0.921 -55.271 -39.467 1.00 33.26 889 A 1 ATOM 7077 N N . SER A 0 890 . -0.761 -49.441 -40.620 1.00 26.12 890 A 1 ATOM 7078 C CA . SER A 0 890 . -1.579 -49.539 -41.855 1.00 26.12 890 A 1 ATOM 7079 C C . SER A 0 890 . -2.927 -50.281 -41.777 1.00 26.12 890 A 1 ATOM 7080 C CB . SER A 0 890 . -0.798 -49.839 -43.142 1.00 26.12 890 A 1 ATOM 7081 O O . SER A 0 890 . -3.165 -51.202 -42.548 1.00 26.12 890 A 1 ATOM 7082 O OG . SER A 0 890 . 0.281 -48.934 -43.271 1.00 26.12 890 A 1 ATOM 7083 N N . SER A 0 891 . -3.835 -49.809 -40.911 1.00 34.10 891 A 1 ATOM 7084 C CA . SER A 0 891 . -5.306 -49.940 -41.051 1.00 34.10 891 A 1 ATOM 7085 C C . SER A 0 891 . -5.996 -48.968 -40.071 1.00 34.10 891 A 1 ATOM 7086 C CB . SER A 0 891 . -5.765 -51.377 -40.756 1.00 34.10 891 A 1 ATOM 7087 O O . SER A 0 891 . -5.617 -48.975 -38.905 1.00 34.10 891 A 1 ATOM 7088 O OG . SER A 0 891 . -5.254 -51.826 -39.514 1.00 34.10 891 A 1 ATOM 7089 N N . SER A 0 892 . -6.903 -48.031 -40.389 1.00 28.35 892 A 1 ATOM 7090 C CA . SER A 0 892 . -7.967 -47.892 -41.410 1.00 28.35 892 A 1 ATOM 7091 C C . SER A 0 892 . -9.213 -48.755 -41.182 1.00 28.35 892 A 1 ATOM 7092 C CB . SER A 0 892 . -7.495 -47.996 -42.870 1.00 28.35 892 A 1 ATOM 7093 O O . SER A 0 892 . -9.062 -49.964 -41.040 1.00 28.35 892 A 1 ATOM 7094 O OG . SER A 0 892 . -7.478 -49.326 -43.357 1.00 28.35 892 A 1 ATOM 7095 N N . SER A 0 893 . -10.409 -48.159 -41.367 1.00 28.42 893 A 1 ATOM 7096 C CA . SER A 0 893 . -11.705 -48.831 -41.662 1.00 28.42 893 A 1 ATOM 7097 C C . SER A 0 893 . -12.289 -49.718 -40.528 1.00 28.42 893 A 1 ATOM 7098 C CB . SER A 0 893 . -11.520 -49.554 -43.005 1.00 28.42 893 A 1 ATOM 7099 O O . SER A 0 893 . -11.531 -50.165 -39.680 1.00 28.42 893 A 1 ATOM 7100 O OG . SER A 0 893 . -10.800 -50.761 -42.875 1.00 28.42 893 A 1 ATOM 7101 N N . LEU A 0 894 . -13.590 -50.012 -40.367 1.00 31.05 894 A 1 ATOM 7102 C CA . LEU A 0 894 . -14.886 -49.656 -40.998 1.00 31.05 894 A 1 ATOM 7103 C C . LEU A 0 894 . -15.896 -49.330 -39.848 1.00 31.05 894 A 1 ATOM 7104 C CB . LEU A 0 894 . -15.371 -50.863 -41.841 1.00 31.05 894 A 1 ATOM 7105 O O . LEU A 0 894 . -15.623 -49.648 -38.697 1.00 31.05 894 A 1 ATOM 7106 C CG . LEU A 0 894 . -14.895 -50.891 -43.305 1.00 31.05 894 A 1 ATOM 7107 C CD1 . LEU A 0 894 . -13.866 -52.003 -43.513 1.00 31.05 894 A 1 ATOM 7108 C CD2 . LEU A 0 894 . -16.026 -51.143 -44.303 1.00 31.05 894 A 1 ATOM 7109 N N . LEU A 0 895 . -16.975 -48.549 -40.018 1.00 25.14 895 A 1 ATOM 7110 C CA . LEU A 0 895 . -18.316 -48.958 -40.502 1.00 25.14 895 A 1 ATOM 7111 C C . LEU A 0 895 . -18.809 -50.338 -39.990 1.00 25.14 895 A 1 ATOM 7112 C CB . LEU A 0 895 . -18.440 -48.808 -42.034 1.00 25.14 895 A 1 ATOM 7113 O O . LEU A 0 895 . -18.205 -51.362 -40.288 1.00 25.14 895 A 1 ATOM 7114 C CG . LEU A 0 895 . -18.559 -47.363 -42.548 1.00 25.14 895 A 1 ATOM 7115 C CD1 . LEU A 0 895 . -18.295 -47.332 -44.055 1.00 25.14 895 A 1 ATOM 7116 C CD2 . LEU A 0 895 . -19.952 -46.781 -42.299 1.00 25.14 895 A 1 ATOM 7117 N N . GLY A 0 896 . -19.944 -50.362 -39.277 1.00 30.35 896 A 1 ATOM 7118 C CA . GLY A 0 896 . -20.569 -51.583 -38.730 1.00 30.35 896 A 1 ATOM 7119 C C . GLY A 0 896 . -21.294 -51.326 -37.394 1.00 30.35 896 A 1 ATOM 7120 O O . GLY A 0 896 . -20.693 -51.508 -36.344 1.00 30.35 896 A 1 ATOM 7121 N N . THR A 0 897 . -22.429 -50.618 -37.363 1.00 26.70 897 A 1 ATOM 7122 C CA . THR A 0 897 . -23.815 -51.139 -37.527 1.00 26.70 897 A 1 ATOM 7123 C C . THR A 0 897 . -24.315 -52.028 -36.376 1.00 26.70 897 A 1 ATOM 7124 C CB . THR A 0 897 . -24.135 -51.821 -38.871 1.00 26.70 897 A 1 ATOM 7125 O O . THR A 0 897 . -23.777 -53.105 -36.153 1.00 26.70 897 A 1 ATOM 7126 C CG2 . THR A 0 897 . -23.932 -50.899 -40.073 1.00 26.70 897 A 1 ATOM 7127 O OG1 . THR A 0 897 . -23.365 -52.987 -39.042 1.00 26.70 897 A 1 ATOM 7128 N N . ASP A 0 898 . -25.421 -51.585 -35.762 1.00 28.02 898 A 1 ATOM 7129 C CA . ASP A 0 898 . -26.470 -52.361 -35.071 1.00 28.02 898 A 1 ATOM 7130 C C . ASP A 0 898 . -26.048 -53.184 -33.820 1.00 28.02 898 A 1 ATOM 7131 C CB . ASP A 0 898 . -27.247 -53.181 -36.127 1.00 28.02 898 A 1 ATOM 7132 O O . ASP A 0 898 . -25.324 -54.170 -33.902 1.00 28.02 898 A 1 ATOM 7133 C CG . ASP A 0 898 . -27.497 -52.454 -37.461 1.00 28.02 898 A 1 ATOM 7134 O OD1 . ASP A 0 898 . -27.572 -51.201 -37.454 1.00 28.02 898 A 1 ATOM 7135 O OD2 . ASP A 0 898 . -27.559 -53.157 -38.492 1.00 28.02 898 A 1 ATOM 7136 N N . ASN A 0 899 . -26.574 -52.927 -32.612 1.00 32.40 899 A 1 ATOM 7137 C CA . ASN A 0 899 . -27.984 -53.184 -32.284 1.00 32.40 899 A 1 ATOM 7138 C C . ASN A 0 899 . -28.430 -52.668 -30.888 1.00 32.40 899 A 1 ATOM 7139 C CB . ASN A 0 899 . -28.193 -54.716 -32.278 1.00 32.40 899 A 1 ATOM 7140 O O . ASN A 0 899 . -27.675 -52.701 -29.925 1.00 32.40 899 A 1 ATOM 7141 C CG . ASN A 0 899 . -28.589 -55.259 -33.632 1.00 32.40 899 A 1 ATOM 7142 N ND2 . ASN A 0 899 . -27.680 -55.838 -34.375 1.00 32.40 899 A 1 ATOM 7143 O OD1 . ASN A 0 899 . -29.727 -55.138 -34.037 1.00 32.40 899 A 1 ATOM 7144 N N . HIS A 0 900 . -29.720 -52.323 -30.806 1.00 35.34 900 A 1 ATOM 7145 C CA . HIS A 0 900 . -30.673 -52.488 -29.688 1.00 35.34 900 A 1 ATOM 7146 C C . HIS A 0 900 . -30.311 -52.226 -28.200 1.00 35.34 900 A 1 ATOM 7147 C CB . HIS A 0 900 . -31.334 -53.869 -29.835 1.00 35.34 900 A 1 ATOM 7148 O O . HIS A 0 900 . -29.809 -53.098 -27.504 1.00 35.34 900 A 1 ATOM 7149 C CG . HIS A 0 900 . -32.186 -53.979 -31.073 1.00 35.34 900 A 1 ATOM 7150 C CD2 . HIS A 0 900 . -32.128 -54.953 -32.034 1.00 35.34 900 A 1 ATOM 7151 N ND1 . HIS A 0 900 . -33.183 -53.103 -31.441 1.00 35.34 900 A 1 ATOM 7152 C CE1 . HIS A 0 900 . -33.708 -53.536 -32.598 1.00 35.34 900 A 1 ATOM 7153 N NE2 . HIS A 0 900 . -33.112 -54.670 -32.987 1.00 35.34 900 A 1 ATOM 7154 N N . ASN A 0 901 . -30.902 -51.128 -27.701 1.00 29.90 901 A 1 ATOM 7155 C CA . ASN A 0 901 . -31.929 -51.072 -26.634 1.00 29.90 901 A 1 ATOM 7156 C C . ASN A 0 901 . -31.631 -51.406 -25.149 1.00 29.90 901 A 1 ATOM 7157 C CB . ASN A 0 901 . -33.190 -51.852 -27.077 1.00 29.90 901 A 1 ATOM 7158 O O . ASN A 0 901 . -30.934 -52.347 -24.793 1.00 29.90 901 A 1 ATOM 7159 C CG . ASN A 0 901 . -33.878 -51.328 -28.323 1.00 29.90 901 A 1 ATOM 7160 N ND2 . ASN A 0 901 . -34.916 -51.992 -28.772 1.00 29.90 901 A 1 ATOM 7161 O OD1 . ASN A 0 901 . -33.505 -50.339 -28.927 1.00 29.90 901 A 1 ATOM 7162 N N . SER A 0 902 . -32.417 -50.709 -24.311 1.00 32.31 902 A 1 ATOM 7163 C CA . SER A 0 902 . -32.845 -51.012 -22.931 1.00 32.31 902 A 1 ATOM 7164 C C . SER A 0 902 . -31.798 -51.051 -21.810 1.00 32.31 902 A 1 ATOM 7165 C CB . SER A 0 902 . -33.786 -52.226 -22.852 1.00 32.31 902 A 1 ATOM 7166 O O . SER A 0 902 . -31.044 -52.003 -21.654 1.00 32.31 902 A 1 ATOM 7167 O OG . SER A 0 902 . -33.287 -53.348 -23.555 1.00 32.31 902 A 1 ATOM 7168 N N . ASP A 0 903 . -31.872 -50.023 -20.960 1.00 29.50 903 A 1 ATOM 7169 C CA . ASP A 0 903 . -32.245 -50.124 -19.541 1.00 29.50 903 A 1 ATOM 7170 C C . ASP A 0 903 . -31.756 -51.349 -18.733 1.00 29.50 903 A 1 ATOM 7171 C CB . ASP A 0 903 . -33.788 -50.024 -19.406 1.00 29.50 903 A 1 ATOM 7172 O O . ASP A 0 903 . -32.223 -52.468 -18.934 1.00 29.50 903 A 1 ATOM 7173 C CG . ASP A 0 903 . -34.469 -49.082 -20.404 1.00 29.50 903 A 1 ATOM 7174 O OD1 . ASP A 0 903 . -33.883 -48.012 -20.681 1.00 29.50 903 A 1 ATOM 7175 O OD2 . ASP A 0 903 . -35.521 -49.480 -20.949 1.00 29.50 903 A 1 ATOM 7176 N N . LEU A 0 904 . -31.020 -51.105 -17.639 1.00 30.81 904 A 1 ATOM 7177 C CA . LEU A 0 904 . -31.654 -51.020 -16.308 1.00 30.81 904 A 1 ATOM 7178 C C . LEU A 0 904 . -30.679 -50.664 -15.168 1.00 30.81 904 A 1 ATOM 7179 C CB . LEU A 0 904 . -32.420 -52.313 -15.933 1.00 30.81 904 A 1 ATOM 7180 O O . LEU A 0 904 . -29.501 -51.005 -15.166 1.00 30.81 904 A 1 ATOM 7181 C CG . LEU A 0 904 . -33.930 -52.238 -16.246 1.00 30.81 904 A 1 ATOM 7182 C CD1 . LEU A 0 904 . -34.564 -53.621 -16.112 1.00 30.81 904 A 1 ATOM 7183 C CD2 . LEU A 0 904 . -34.668 -51.288 -15.293 1.00 30.81 904 A 1 ATOM 7184 N N . VAL A 0 905 . -31.238 -50.003 -14.154 1.00 29.83 905 A 1 ATOM 7185 C CA . VAL A 0 905 . -30.620 -49.678 -12.858 1.00 29.83 905 A 1 ATOM 7186 C C . VAL A 0 905 . -30.408 -50.899 -11.951 1.00 29.83 905 A 1 ATOM 7187 C CB . VAL A 0 905 . -31.506 -48.677 -12.076 1.00 29.83 905 A 1 ATOM 7188 O O . VAL A 0 905 . -31.294 -51.742 -11.830 1.00 29.83 905 A 1 ATOM 7189 C CG1 . VAL A 0 905 . -31.225 -47.235 -12.499 1.00 29.83 905 A 1 ATOM 7190 C CG2 . VAL A 0 905 . -33.019 -48.933 -12.223 1.00 29.83 905 A 1 ATOM 7191 N N . SER A 0 906 . -29.290 -50.912 -11.214 1.00 30.06 906 A 1 ATOM 7192 C CA . SER A 0 906 . -29.150 -51.376 -9.812 1.00 30.06 906 A 1 ATOM 7193 C C . SER A 0 906 . -27.745 -50.968 -9.321 1.00 30.06 906 A 1 ATOM 7194 C CB . SER A 0 906 . -29.294 -52.899 -9.688 1.00 30.06 906 A 1 ATOM 7195 O O . SER A 0 906 . -26.770 -51.368 -9.942 1.00 30.06 906 A 1 ATOM 7196 O OG . SER A 0 906 . -30.655 -53.264 -9.780 1.00 30.06 906 A 1 ATOM 7197 N N . SER A 0 907 . -27.501 -50.087 -8.341 1.00 31.25 907 A 1 ATOM 7198 C CA . SER A 0 907 . -28.085 -49.869 -6.997 1.00 31.25 907 A 1 ATOM 7199 C C . SER A 0 907 . -27.620 -50.883 -5.937 1.00 31.25 907 A 1 ATOM 7200 C CB . SER A 0 907 . -29.609 -49.677 -6.959 1.00 31.25 907 A 1 ATOM 7201 O O . SER A 0 907 . -28.252 -51.917 -5.747 1.00 31.25 907 A 1 ATOM 7202 O OG . SER A 0 907 . -30.021 -48.671 -7.866 1.00 31.25 907 A 1 ATOM 7203 N N . SER A 0 908 . -26.527 -50.552 -5.232 1.00 34.07 908 A 1 ATOM 7204 C CA . SER A 0 908 . -26.069 -51.087 -3.924 1.00 34.07 908 A 1 ATOM 7205 C C . SER A 0 908 . -24.837 -50.266 -3.484 1.00 34.07 908 A 1 ATOM 7206 C CB . SER A 0 908 . -25.636 -52.557 -4.047 1.00 34.07 908 A 1 ATOM 7207 O O . SER A 0 908 . -23.822 -50.360 -4.161 1.00 34.07 908 A 1 ATOM 7208 O OG . SER A 0 908 . -26.764 -53.405 -4.113 1.00 34.07 908 A 1 ATOM 7209 N N . SER A 0 909 . -24.788 -49.353 -2.501 1.00 30.51 909 A 1 ATOM 7210 C CA . SER A 0 909 . -25.621 -48.950 -1.342 1.00 30.51 909 A 1 ATOM 7211 C C . SER A 0 909 . -25.337 -49.629 0.019 1.00 30.51 909 A 1 ATOM 7212 C CB . SER A 0 909 . -27.112 -48.718 -1.647 1.00 30.51 909 A 1 ATOM 7213 O O . SER A 0 909 . -26.122 -50.447 0.490 1.00 30.51 909 A 1 ATOM 7214 O OG . SER A 0 909 . -27.898 -49.872 -1.460 1.00 30.51 909 A 1 ATOM 7215 N N . SER A 0 910 . -24.258 -49.195 0.684 1.00 32.36 910 A 1 ATOM 7216 C CA . SER A 0 910 . -23.969 -49.325 2.134 1.00 32.36 910 A 1 ATOM 7217 C C . SER A 0 910 . -22.831 -48.333 2.464 1.00 32.36 910 A 1 ATOM 7218 C CB . SER A 0 910 . -23.526 -50.759 2.471 1.00 32.36 910 A 1 ATOM 7219 O O . SER A 0 910 . -21.777 -48.466 1.852 1.00 32.36 910 A 1 ATOM 7220 O OG . SER A 0 910 . -22.468 -51.185 1.633 1.00 32.36 910 A 1 ATOM 7221 N N . PHE A 0 911 . -22.927 -47.246 3.245 1.00 30.89 911 A 1 ATOM 7222 C CA . PHE A 0 911 . -23.617 -46.902 4.509 1.00 30.89 911 A 1 ATOM 7223 C C . PHE A 0 911 . -23.099 -47.605 5.780 1.00 30.89 911 A 1 ATOM 7224 C CB . PHE A 0 911 . -25.156 -46.834 4.452 1.00 30.89 911 A 1 ATOM 7225 O O . PHE A 0 911 . -23.510 -48.721 6.069 1.00 30.89 911 A 1 ATOM 7226 C CG . PHE A 0 911 . -25.719 -45.514 3.964 1.00 30.89 911 A 1 ATOM 7227 C CD1 . PHE A 0 911 . -25.621 -44.369 4.780 1.00 30.89 911 A 1 ATOM 7228 C CD2 . PHE A 0 911 . -26.377 -45.433 2.723 1.00 30.89 911 A 1 ATOM 7229 C CE1 . PHE A 0 911 . -26.168 -43.147 4.351 1.00 30.89 911 A 1 ATOM 7230 C CE2 . PHE A 0 911 . -26.929 -44.211 2.298 1.00 30.89 911 A 1 ATOM 7231 C CZ . PHE A 0 911 . -26.822 -43.069 3.110 1.00 30.89 911 A 1 ATOM 7232 N N . ILE A 0 912 . -22.253 -46.867 6.521 1.00 31.02 912 A 1 ATOM 7233 C CA . ILE A 0 912 . -21.930 -46.806 7.974 1.00 31.02 912 A 1 ATOM 7234 C C . ILE A 0 912 . -21.024 -45.544 8.064 1.00 31.02 912 A 1 ATOM 7235 C CB . ILE A 0 912 . -21.224 -48.114 8.436 1.00 31.02 912 A 1 ATOM 7236 O O . ILE A 0 912 . -20.084 -45.446 7.284 1.00 31.02 912 A 1 ATOM 7237 C CG1 . ILE A 0 912 . -22.258 -49.175 8.899 1.00 31.02 912 A 1 ATOM 7238 C CG2 . ILE A 0 912 . -20.216 -47.927 9.585 1.00 31.02 912 A 1 ATOM 7239 C CD1 . ILE A 0 912 . -21.835 -50.607 8.543 1.00 31.02 912 A 1 ATOM 7240 N N . SER A 0 913 . -21.438 -44.407 8.648 1.00 31.74 913 A 1 ATOM 7241 C CA . SER A 0 913 . -21.430 -44.018 10.083 1.00 31.74 913 A 1 ATOM 7242 C C . SER A 0 913 . -20.010 -43.920 10.690 1.00 31.74 913 A 1 ATOM 7243 C CB . SER A 0 913 . -22.385 -44.856 10.937 1.00 31.74 913 A 1 ATOM 7244 O O . SER A 0 913 . -19.193 -44.784 10.406 1.00 31.74 913 A 1 ATOM 7245 O OG . SER A 0 913 . -23.721 -44.628 10.522 1.00 31.74 913 A 1 ATOM 7246 N N . SER A 0 914 . -19.648 -42.917 11.509 1.00 32.04 914 A 1 ATOM 7247 C CA . SER A 0 914 . -20.466 -41.959 12.290 1.00 32.04 914 A 1 ATOM 7248 C C . SER A 0 914 . -19.864 -40.532 12.436 1.00 32.04 914 A 1 ATOM 7249 C CB . SER A 0 914 . -20.672 -42.560 13.695 1.00 32.04 914 A 1 ATOM 7250 O O . SER A 0 914 . -18.739 -40.272 12.025 1.00 32.04 914 A 1 ATOM 7251 O OG . SER A 0 914 . -19.445 -42.754 14.364 1.00 32.04 914 A 1 ATOM 7252 N N . ASP A 0 915 . -20.654 -39.641 13.058 1.00 33.64 915 A 1 ATOM 7253 C CA . ASP A 0 915 . -20.278 -38.389 13.757 1.00 33.64 915 A 1 ATOM 7254 C C . ASP A 0 915 . -19.777 -37.145 12.975 1.00 33.64 915 A 1 ATOM 7255 C CB . ASP A 0 915 . -19.468 -38.742 15.022 1.00 33.64 915 A 1 ATOM 7256 O O . ASP A 0 915 . -19.575 -37.157 11.765 1.00 33.64 915 A 1 ATOM 7257 C CG . ASP A 0 915 . -20.227 -39.791 15.844 1.00 33.64 915 A 1 ATOM 7258 O OD1 . ASP A 0 915 . -21.451 -39.591 16.020 1.00 33.64 915 A 1 ATOM 7259 O OD2 . ASP A 0 915 . -19.637 -40.849 16.154 1.00 33.64 915 A 1 ATOM 7260 N N . VAL A 0 916 . -19.716 -36.011 13.698 1.00 37.56 916 A 1 ATOM 7261 C CA . VAL A 0 916 . -19.390 -34.629 13.257 1.00 37.56 916 A 1 ATOM 7262 C C . VAL A 0 916 . -20.289 -34.055 12.138 1.00 37.56 916 A 1 ATOM 7263 C CB . VAL A 0 916 . -17.878 -34.429 12.984 1.00 37.56 916 A 1 ATOM 7264 O O . VAL A 0 916 . -19.865 -33.827 11.006 1.00 37.56 916 A 1 ATOM 7265 C CG1 . VAL A 0 916 . -17.524 -32.931 12.940 1.00 37.56 916 A 1 ATOM 7266 C CG2 . VAL A 0 916 . -17.004 -35.050 14.086 1.00 37.56 916 A 1 ATOM 7267 N N . ARG A 0 917 . -21.549 -33.720 12.471 1.00 29.60 917 A 1 ATOM 7268 C CA . ARG A 0 917 . -22.520 -33.066 11.558 1.00 29.60 917 A 1 ATOM 7269 C C . ARG A 0 917 . -22.872 -31.608 11.906 1.00 29.60 917 A 1 ATOM 7270 C CB . ARG A 0 917 . -23.751 -33.966 11.324 1.00 29.60 917 A 1 ATOM 7271 O O . ARG A 0 917 . -24.038 -31.243 12.005 1.00 29.60 917 A 1 ATOM 7272 C CG . ARG A 0 917 . -23.508 -34.963 10.183 1.00 29.60 917 A 1 ATOM 7273 C CD . ARG A 0 917 . -24.839 -35.599 9.762 1.00 29.60 917 A 1 ATOM 7274 N NE . ARG A 0 917 . -24.713 -36.332 8.488 1.00 29.60 917 A 1 ATOM 7275 N NH1 . ARG A 0 917 . -24.160 -38.392 9.339 1.00 29.60 917 A 1 ATOM 7276 N NH2 . ARG A 0 917 . -24.323 -38.111 7.131 1.00 29.60 917 A 1 ATOM 7277 C CZ . ARG A 0 917 . -24.403 -37.605 8.329 1.00 29.60 917 A 1 ATOM 7278 N N . THR A 0 918 . -21.853 -30.757 11.997 1.00 35.34 918 A 1 ATOM 7279 C CA . THR A 0 918 . -21.998 -29.285 11.879 1.00 35.34 918 A 1 ATOM 7280 C C . THR A 0 918 . -20.907 -28.627 11.023 1.00 35.34 918 A 1 ATOM 7281 C CB . THR A 0 918 . -22.093 -28.572 13.243 1.00 35.34 918 A 1 ATOM 7282 O O . THR A 0 918 . -21.132 -27.542 10.498 1.00 35.34 918 A 1 ATOM 7283 C CG2 . THR A 0 918 . -23.520 -28.542 13.791 1.00 35.34 918 A 1 ATOM 7284 O OG1 . THR A 0 918 . -21.287 -29.214 14.203 1.00 35.34 918 A 1 ATOM 7285 N N . GLU A 0 919 . -19.767 -29.289 10.788 1.00 38.31 919 A 1 ATOM 7286 C CA . GLU A 0 919 . -18.683 -28.773 9.930 1.00 38.31 919 A 1 ATOM 7287 C C . GLU A 0 919 . -18.854 -29.059 8.426 1.00 38.31 919 A 1 ATOM 7288 C CB . GLU A 0 919 . -17.350 -29.398 10.351 1.00 38.31 919 A 1 ATOM 7289 O O . GLU A 0 919 . -18.122 -28.518 7.598 1.00 38.31 919 A 1 ATOM 7290 C CG . GLU A 0 919 . -16.915 -29.124 11.796 1.00 38.31 919 A 1 ATOM 7291 C CD . GLU A 0 919 . -15.464 -29.583 12.011 1.00 38.31 919 A 1 ATOM 7292 O OE1 . GLU A 0 919 . -14.812 -29.060 12.932 1.00 38.31 919 A 1 ATOM 7293 O OE2 . GLU A 0 919 . -14.984 -30.418 11.202 1.00 38.31 919 A 1 ATOM 7294 N N . THR A 0 920 . -19.766 -29.952 8.033 1.00 37.46 920 A 1 ATOM 7295 C CA . THR A 0 920 . -19.831 -30.430 6.641 1.00 37.46 920 A 1 ATOM 7296 C C . THR A 0 920 . -20.390 -29.388 5.677 1.00 37.46 920 A 1 ATOM 7297 C CB . THR A 0 920 . -20.618 -31.741 6.525 1.00 37.46 920 A 1 ATOM 7298 O O . THR A 0 920 . -19.916 -29.296 4.551 1.00 37.46 920 A 1 ATOM 7299 C CG2 . THR A 0 920 . -19.879 -32.893 7.206 1.00 37.46 920 A 1 ATOM 7300 O OG1 . THR A 0 920 . -21.882 -31.617 7.143 1.00 37.46 920 A 1 ATOM 7301 N N . VAL A 0 921 . -21.336 -28.550 6.117 1.00 37.15 921 A 1 ATOM 7302 C CA . VAL A 0 921 . -21.968 -27.529 5.260 1.00 37.15 921 A 1 ATOM 7303 C C . VAL A 0 921 . -20.978 -26.421 4.875 1.00 37.15 921 A 1 ATOM 7304 C CB . VAL A 0 921 . -23.234 -26.952 5.931 1.00 37.15 921 A 1 ATOM 7305 O O . VAL A 0 921 . -21.021 -25.925 3.753 1.00 37.15 921 A 1 ATOM 7306 C CG1 . VAL A 0 921 . -23.966 -25.945 5.034 1.00 37.15 921 A 1 ATOM 7307 C CG2 . VAL A 0 921 . -24.235 -28.066 6.275 1.00 37.15 921 A 1 ATOM 7308 N N . THR A 0 922 . -20.034 -26.069 5.754 1.00 50.00 922 A 1 ATOM 7309 C CA . THR A 0 922 . -18.936 -25.150 5.409 1.00 50.00 922 A 1 ATOM 7310 C C . THR A 0 922 . -17.864 -25.830 4.557 1.00 50.00 922 A 1 ATOM 7311 C CB . THR A 0 922 . -18.297 -24.526 6.658 1.00 50.00 922 A 1 ATOM 7312 O O . THR A 0 922 . -17.328 -25.190 3.656 1.00 50.00 922 A 1 ATOM 7313 C CG2 . THR A 0 922 . -19.212 -23.487 7.303 1.00 50.00 922 A 1 ATOM 7314 O OG1 . THR A 0 922 . -18.056 -25.510 7.634 1.00 50.00 922 A 1 ATOM 7315 N N . LYS A 0 923 . -17.582 -27.124 4.769 1.00 41.88 923 A 1 ATOM 7316 C CA . LYS A 0 923 . -16.613 -27.890 3.959 1.00 41.88 923 A 1 ATOM 7317 C C . LYS A 0 923 . -17.093 -28.164 2.527 1.00 41.88 923 A 1 ATOM 7318 C CB . LYS A 0 923 . -16.205 -29.173 4.706 1.00 41.88 923 A 1 ATOM 7319 O O . LYS A 0 923 . -16.283 -28.071 1.610 1.00 41.88 923 A 1 ATOM 7320 C CG . LYS A 0 923 . -15.233 -28.844 5.854 1.00 41.88 923 A 1 ATOM 7321 C CD . LYS A 0 923 . -14.966 -30.030 6.794 1.00 41.88 923 A 1 ATOM 7322 C CE . LYS A 0 923 . -13.910 -29.609 7.828 1.00 41.88 923 A 1 ATOM 7323 N NZ . LYS A 0 923 . -13.730 -30.601 8.917 1.00 41.88 923 A 1 ATOM 7324 N N . GLU A 0 924 . -18.381 -28.420 2.298 1.00 41.09 924 A 1 ATOM 7325 C CA . GLU A 0 924 . -18.941 -28.537 0.940 1.00 41.09 924 A 1 ATOM 7326 C C . GLU A 0 924 . -19.022 -27.177 0.233 1.00 41.09 924 A 1 ATOM 7327 C CB . GLU A 0 924 . -20.316 -29.225 0.963 1.00 41.09 924 A 1 ATOM 7328 O O . GLU A 0 924 . -18.643 -27.075 -0.933 1.00 41.09 924 A 1 ATOM 7329 C CG . GLU A 0 924 . -20.186 -30.733 1.238 1.00 41.09 924 A 1 ATOM 7330 C CD . GLU A 0 924 . -21.522 -31.491 1.143 1.00 41.09 924 A 1 ATOM 7331 O OE1 . GLU A 0 924 . -21.467 -32.715 0.887 1.00 41.09 924 A 1 ATOM 7332 O OE2 . GLU A 0 924 . -22.583 -30.868 1.376 1.00 41.09 924 A 1 ATOM 7333 N N . PHE A 0 925 . -19.416 -26.107 0.937 1.00 38.24 925 A 1 ATOM 7334 C CA . PHE A 0 925 . -19.405 -24.755 0.365 1.00 38.24 925 A 1 ATOM 7335 C C . PHE A 0 925 . -17.976 -24.283 0.037 1.00 38.24 925 A 1 ATOM 7336 C CB . PHE A 0 925 . -20.144 -23.789 1.301 1.00 38.24 925 A 1 ATOM 7337 O O . PHE A 0 925 . -17.759 -23.645 -0.990 1.00 38.24 925 A 1 ATOM 7338 C CG . PHE A 0 925 . -20.715 -22.572 0.598 1.00 38.24 925 A 1 ATOM 7339 C CD1 . PHE A 0 925 . -19.963 -21.388 0.479 1.00 38.24 925 A 1 ATOM 7340 C CD2 . PHE A 0 925 . -22.008 -22.635 0.043 1.00 38.24 925 A 1 ATOM 7341 C CE1 . PHE A 0 925 . -20.506 -20.273 -0.185 1.00 38.24 925 A 1 ATOM 7342 C CE2 . PHE A 0 925 . -22.550 -21.521 -0.622 1.00 38.24 925 A 1 ATOM 7343 C CZ . PHE A 0 925 . -21.798 -20.338 -0.735 1.00 38.24 925 A 1 ATOM 7344 N N . ALA A 0 926 . -16.979 -24.672 0.841 1.00 41.20 926 A 1 ATOM 7345 C CA . ALA A 0 926 . -15.571 -24.495 0.499 1.00 41.20 926 A 1 ATOM 7346 C C . ALA A 0 926 . -15.179 -25.327 -0.736 1.00 41.20 926 A 1 ATOM 7347 C CB . ALA A 0 926 . -14.701 -24.817 1.719 1.00 41.20 926 A 1 ATOM 7348 O O . ALA A 0 926 . -14.632 -24.775 -1.684 1.00 41.20 926 A 1 ATOM 7349 N N . HIS A 0 927 . -15.501 -26.622 -0.802 1.00 43.87 927 A 1 ATOM 7350 C CA . HIS A 0 927 . -15.156 -27.446 -1.971 1.00 43.87 927 A 1 ATOM 7351 C C . HIS A 0 927 . -15.836 -27.016 -3.282 1.00 43.87 927 A 1 ATOM 7352 C CB . HIS A 0 927 . -15.399 -28.933 -1.679 1.00 43.87 927 A 1 ATOM 7353 O O . HIS A 0 927 . -15.312 -27.325 -4.351 1.00 43.87 927 A 1 ATOM 7354 C CG . HIS A 0 927 . -14.128 -29.639 -1.289 1.00 43.87 927 A 1 ATOM 7355 C CD2 . HIS A 0 927 . -13.817 -30.145 -0.057 1.00 43.87 927 A 1 ATOM 7356 N ND1 . HIS A 0 927 . -13.043 -29.860 -2.111 1.00 43.87 927 A 1 ATOM 7357 C CE1 . HIS A 0 927 . -12.109 -30.502 -1.391 1.00 43.87 927 A 1 ATOM 7358 N NE2 . HIS A 0 927 . -12.533 -30.697 -0.131 1.00 43.87 927 A 1 ATOM 7359 N N . LEU A 0 928 . -16.942 -26.270 -3.235 1.00 44.90 928 A 1 ATOM 7360 C CA . LEU A 0 928 . -17.532 -25.633 -4.420 1.00 44.90 928 A 1 ATOM 7361 C C . LEU A 0 928 . -16.741 -24.404 -4.906 1.00 44.90 928 A 1 ATOM 7362 C CB . LEU A 0 928 . -19.004 -25.301 -4.120 1.00 44.90 928 A 1 ATOM 7363 O O . LEU A 0 928 . -16.770 -24.107 -6.097 1.00 44.90 928 A 1 ATOM 7364 C CG . LEU A 0 928 . -19.911 -26.549 -4.128 1.00 44.90 928 A 1 ATOM 7365 C CD1 . LEU A 0 928 . -21.258 -26.223 -3.484 1.00 44.90 928 A 1 ATOM 7366 C CD2 . LEU A 0 928 . -20.181 -27.049 -5.552 1.00 44.90 928 A 1 ATOM 7367 N N . CYS A 0 929 . -15.984 -23.739 -4.029 1.00 44.13 929 A 1 ATOM 7368 C CA . CYS A 0 929 . -15.040 -22.672 -4.389 1.00 44.13 929 A 1 ATOM 7369 C C . CYS A 0 929 . -13.610 -23.187 -4.667 1.00 44.13 929 A 1 ATOM 7370 C CB . CYS A 0 929 . -15.035 -21.621 -3.268 1.00 44.13 929 A 1 ATOM 7371 O O . CYS A 0 929 . -12.808 -22.480 -5.271 1.00 44.13 929 A 1 ATOM 7372 S SG . CYS A 0 929 . -16.675 -20.852 -3.112 1.00 44.13 929 A 1 ATOM 7373 N N . TYR A 0 930 . -13.276 -24.408 -4.235 1.00 37.90 930 A 1 ATOM 7374 C CA . TYR A 0 930 . -11.931 -24.996 -4.298 1.00 37.90 930 A 1 ATOM 7375 C C . TYR A 0 930 . -11.912 -26.327 -5.070 1.00 37.90 930 A 1 ATOM 7376 C CB . TYR A 0 930 . -11.359 -25.147 -2.877 1.00 37.90 930 A 1 ATOM 7377 O O . TYR A 0 930 . -11.639 -27.384 -4.498 1.00 37.90 930 A 1 ATOM 7378 C CG . TYR A 0 930 . -10.898 -23.861 -2.221 1.00 37.90 930 A 1 ATOM 7379 C CD1 . TYR A 0 930 . -9.544 -23.482 -2.304 1.00 37.90 930 A 1 ATOM 7380 C CD2 . TYR A 0 930 . -11.799 -23.071 -1.484 1.00 37.90 930 A 1 ATOM 7381 C CE1 . TYR A 0 930 . -9.094 -22.336 -1.623 1.00 37.90 930 A 1 ATOM 7382 C CE2 . TYR A 0 930 . -11.361 -21.919 -0.812 1.00 37.90 930 A 1 ATOM 7383 O OH . TYR A 0 930 . -9.563 -20.472 -0.200 1.00 37.90 930 A 1 ATOM 7384 C CZ . TYR A 0 930 . -10.002 -21.558 -0.875 1.00 37.90 930 A 1 ATOM 7385 N N . ASN A 0 931 . -12.180 -26.284 -6.380 1.00 33.29 931 A 1 ATOM 7386 C CA . ASN A 0 931 . -12.103 -27.466 -7.252 1.00 33.29 931 A 1 ATOM 7387 C C . ASN A 0 931 . -11.669 -27.163 -8.704 1.00 33.29 931 A 1 ATOM 7388 C CB . ASN A 0 931 . -13.405 -28.291 -7.121 1.00 33.29 931 A 1 ATOM 7389 O O . ASN A 0 931 . -12.247 -27.676 -9.656 1.00 33.29 931 A 1 ATOM 7390 C CG . ASN A 0 931 . -13.241 -29.485 -6.194 1.00 33.29 931 A 1 ATOM 7391 N ND2 . ASN A 0 931 . -14.180 -29.715 -5.309 1.00 33.29 931 A 1 ATOM 7392 O OD1 . ASN A 0 931 . -12.291 -30.248 -6.261 1.00 33.29 931 A 1 ATOM 7393 N N . ASP A 0 932 . -10.596 -26.383 -8.881 1.00 36.51 932 A 1 ATOM 7394 C CA . ASP A 0 932 . -9.863 -26.339 -10.165 1.00 36.51 932 A 1 ATOM 7395 C C . ASP A 0 932 . -8.329 -26.362 -9.983 1.00 36.51 932 A 1 ATOM 7396 C CB . ASP A 0 932 . -10.409 -25.237 -11.101 1.00 36.51 932 A 1 ATOM 7397 O O . ASP A 0 932 . -7.557 -25.729 -10.702 1.00 36.51 932 A 1 ATOM 7398 C CG . ASP A 0 932 . -10.759 -25.755 -12.513 1.00 36.51 932 A 1 ATOM 7399 O OD1 . ASP A 0 932 . -10.208 -26.800 -12.954 1.00 36.51 932 A 1 ATOM 7400 O OD2 . ASP A 0 932 . -11.594 -25.096 -13.168 1.00 36.51 932 A 1 ATOM 7401 N N . LYS A 0 933 . -7.852 -27.143 -8.999 1.00 35.08 933 A 1 ATOM 7402 C CA . LYS A 0 933 . -6.426 -27.491 -8.870 1.00 35.08 933 A 1 ATOM 7403 C C . LYS A 0 933 . -6.040 -28.590 -9.868 1.00 35.08 933 A 1 ATOM 7404 C CB . LYS A 0 933 . -6.035 -27.831 -7.417 1.00 35.08 933 A 1 ATOM 7405 O O . LYS A 0 933 . -5.734 -29.715 -9.483 1.00 35.08 933 A 1 ATOM 7406 C CG . LYS A 0 933 . -5.940 -26.570 -6.544 1.00 35.08 933 A 1 ATOM 7407 C CD . LYS A 0 933 . -5.249 -26.848 -5.200 1.00 35.08 933 A 1 ATOM 7408 C CE . LYS A 0 933 . -5.072 -25.524 -4.442 1.00 35.08 933 A 1 ATOM 7409 N NZ . LYS A 0 933 . -4.301 -25.685 -3.183 1.00 35.08 933 A 1 ATOM 7410 N N . LYS A 0 934 . -6.031 -28.251 -11.160 1.00 37.92 934 A 1 ATOM 7411 C CA . LYS A 0 934 . -5.261 -29.003 -12.161 1.00 37.92 934 A 1 ATOM 7412 C C . LYS A 0 934 . -3.803 -28.574 -12.088 1.00 37.92 934 A 1 ATOM 7413 C CB . LYS A 0 934 . -5.830 -28.797 -13.568 1.00 37.92 934 A 1 ATOM 7414 O O . LYS A 0 934 . -3.477 -27.415 -12.327 1.00 37.92 934 A 1 ATOM 7415 C CG . LYS A 0 934 . -7.028 -29.722 -13.795 1.00 37.92 934 A 1 ATOM 7416 C CD . LYS A 0 934 . -7.688 -29.404 -15.135 1.00 37.92 934 A 1 ATOM 7417 C CE . LYS A 0 934 . -8.897 -30.318 -15.333 1.00 37.92 934 A 1 ATOM 7418 N NZ . LYS A 0 934 . -9.892 -29.664 -16.211 1.00 37.92 934 A 1 ATOM 7419 N N . GLU A 0 935 . -2.931 -29.518 -11.760 1.00 31.21 935 A 1 ATOM 7420 C CA . GLU A 0 935 . -1.485 -29.307 -11.748 1.00 31.21 935 A 1 ATOM 7421 C C . GLU A 0 935 . -0.978 -29.097 -13.184 1.00 31.21 935 A 1 ATOM 7422 C CB . GLU A 0 935 . -0.792 -30.507 -11.074 1.00 31.21 935 A 1 ATOM 7423 O O . GLU A 0 935 . -0.830 -30.051 -13.946 1.00 31.21 935 A 1 ATOM 7424 C CG . GLU A 0 935 . -1.203 -30.680 -9.602 1.00 31.21 935 A 1 ATOM 7425 C CD . GLU A 0 935 . -0.506 -31.881 -8.944 1.00 31.21 935 A 1 ATOM 7426 O OE1 . GLU A 0 935 . 0.062 -31.687 -7.845 1.00 31.21 935 A 1 ATOM 7427 O OE2 . GLU A 0 935 . -0.563 -32.984 -9.534 1.00 31.21 935 A 1 ATOM 7428 N N . PHE A 0 936 . -0.714 -27.843 -13.563 1.00 33.86 936 A 1 ATOM 7429 C CA . PHE A 0 936 . 0.017 -27.507 -14.788 1.00 33.86 936 A 1 ATOM 7430 C C . PHE A 0 936 . 1.528 -27.460 -14.492 1.00 33.86 936 A 1 ATOM 7431 C CB . PHE A 0 936 . -0.490 -26.184 -15.379 1.00 33.86 936 A 1 ATOM 7432 O O . PHE A 0 936 . 1.970 -26.584 -13.745 1.00 33.86 936 A 1 ATOM 7433 C CG . PHE A 0 936 . -1.643 -26.361 -16.346 1.00 33.86 936 A 1 ATOM 7434 C CD1 . PHE A 0 936 . -1.379 -26.606 -17.708 1.00 33.86 936 A 1 ATOM 7435 C CD2 . PHE A 0 936 . -2.975 -26.283 -15.897 1.00 33.86 936 A 1 ATOM 7436 C CE1 . PHE A 0 936 . -2.439 -26.765 -18.618 1.00 33.86 936 A 1 ATOM 7437 C CE2 . PHE A 0 936 . -4.036 -26.434 -16.809 1.00 33.86 936 A 1 ATOM 7438 C CZ . PHE A 0 936 . -3.768 -26.674 -18.169 1.00 33.86 936 A 1 ATOM 7439 N N . PRO A 0 937 . 2.346 -28.370 -15.054 1.00 29.15 937 A 1 ATOM 7440 C CA . PRO A 0 937 . 3.778 -28.438 -14.778 1.00 29.15 937 A 1 ATOM 7441 C C . PRO A 0 937 . 4.580 -27.496 -15.697 1.00 29.15 937 A 1 ATOM 7442 C CB . PRO A 0 937 . 4.121 -29.924 -14.943 1.00 29.15 937 A 1 ATOM 7443 O O . PRO A 0 937 . 5.416 -27.948 -16.479 1.00 29.15 937 A 1 ATOM 7444 C CG . PRO A 0 937 . 3.213 -30.343 -16.098 1.00 29.15 937 A 1 ATOM 7445 C CD . PRO A 0 937 . 1.944 -29.530 -15.844 1.00 29.15 937 A 1 ATOM 7446 N N . GLU A 0 938 . 4.339 -26.184 -15.622 1.00 35.65 938 A 1 ATOM 7447 C CA . GLU A 0 938 . 5.031 -25.204 -16.474 1.00 35.65 938 A 1 ATOM 7448 C C . GLU A 0 938 . 6.199 -24.494 -15.772 1.00 35.65 938 A 1 ATOM 7449 C CB . GLU A 0 938 . 4.059 -24.219 -17.134 1.00 35.65 938 A 1 ATOM 7450 O O . GLU A 0 938 . 6.073 -23.899 -14.701 1.00 35.65 938 A 1 ATOM 7451 C CG . GLU A 0 938 . 3.112 -24.943 -18.110 1.00 35.65 938 A 1 ATOM 7452 C CD . GLU A 0 938 . 2.668 -24.053 -19.280 1.00 35.65 938 A 1 ATOM 7453 O OE1 . GLU A 0 938 . 2.487 -24.619 -20.382 1.00 35.65 938 A 1 ATOM 7454 O OE2 . GLU A 0 938 . 2.549 -22.825 -19.078 1.00 35.65 938 A 1 ATOM 7455 N N . GLN A 0 939 . 7.369 -24.533 -16.414 1.00 33.18 939 A 1 ATOM 7456 C CA . GLN A 0 939 . 8.627 -23.963 -15.919 1.00 33.18 939 A 1 ATOM 7457 C C . GLN A 0 939 . 8.719 -22.450 -16.202 1.00 33.18 939 A 1 ATOM 7458 C CB . GLN A 0 939 . 9.813 -24.767 -16.485 1.00 33.18 939 A 1 ATOM 7459 O O . GLN A 0 939 . 9.620 -21.977 -16.897 1.00 33.18 939 A 1 ATOM 7460 C CG . GLN A 0 939 . 9.831 -26.221 -15.978 1.00 33.18 939 A 1 ATOM 7461 C CD . GLN A 0 939 . 10.990 -27.044 -16.536 1.00 33.18 939 A 1 ATOM 7462 N NE2 . GLN A 0 939 . 11.276 -28.190 -15.959 1.00 33.18 939 A 1 ATOM 7463 O OE1 . GLN A 0 939 . 11.662 -26.699 -17.492 1.00 33.18 939 A 1 ATOM 7464 N N . GLY A 0 940 . 7.763 -21.681 -15.676 1.00 41.58 940 A 1 ATOM 7465 C CA . GLY A 0 940 . 7.710 -20.226 -15.838 1.00 41.58 940 A 1 ATOM 7466 C C . GLY A 0 940 . 8.909 -19.503 -15.207 1.00 41.58 940 A 1 ATOM 7467 O O . GLY A 0 940 . 9.328 -19.808 -14.087 1.00 41.58 940 A 1 ATOM 7468 N N . LYS A 0 941 . 9.459 -18.497 -15.906 1.00 54.64 941 A 1 ATOM 7469 C CA . LYS A 0 941 . 10.533 -17.637 -15.376 1.00 54.64 941 A 1 ATOM 7470 C C . LYS A 0 941 . 10.009 -16.828 -14.186 1.00 54.64 941 A 1 ATOM 7471 C CB . LYS A 0 941 . 11.059 -16.671 -16.454 1.00 54.64 941 A 1 ATOM 7472 O O . LYS A 0 941 . 9.313 -15.835 -14.380 1.00 54.64 941 A 1 ATOM 7473 C CG . LYS A 0 941 . 11.832 -17.340 -17.598 1.00 54.64 941 A 1 ATOM 7474 C CD . LYS A 0 941 . 12.403 -16.250 -18.518 1.00 54.64 941 A 1 ATOM 7475 C CE . LYS A 0 941 . 13.167 -16.856 -19.699 1.00 54.64 941 A 1 ATOM 7476 N NZ . LYS A 0 941 . 13.795 -15.796 -20.529 1.00 54.64 941 A 1 ATOM 7477 N N . LYS A 0 942 . 10.358 -17.220 -12.956 1.00 65.11 942 A 1 ATOM 7478 C CA . LYS A 0 942 . 9.882 -16.526 -11.750 1.00 65.11 942 A 1 ATOM 7479 C C . LYS A 0 942 . 10.433 -15.097 -11.685 1.00 65.11 942 A 1 ATOM 7480 C CB . LYS A 0 942 . 10.175 -17.359 -10.488 1.00 65.11 942 A 1 ATOM 7481 O O . LYS A 0 942 . 11.617 -14.884 -11.412 1.00 65.11 942 A 1 ATOM 7482 C CG . LYS A 0 942 . 9.406 -16.791 -9.282 1.00 65.11 942 A 1 ATOM 7483 C CD . LYS A 0 942 . 9.354 -17.762 -8.092 1.00 65.11 942 A 1 ATOM 7484 C CE . LYS A 0 942 . 8.407 -17.183 -7.029 1.00 65.11 942 A 1 ATOM 7485 N NZ . LYS A 0 942 . 8.072 -18.159 -5.960 1.00 65.11 942 A 1 ATOM 7486 N N . GLN A 0 943 . 9.568 -14.120 -11.938 1.00 80.88 943 A 1 ATOM 7487 C CA . GLN A 0 943 . 9.869 -12.707 -11.731 1.00 80.88 943 A 1 ATOM 7488 C C . GLN A 0 943 . 9.792 -12.365 -10.236 1.00 80.88 943 A 1 ATOM 7489 C CB . GLN A 0 943 . 8.953 -11.831 -12.609 1.00 80.88 943 A 1 ATOM 7490 O O . GLN A 0 943 . 9.023 -12.973 -9.491 1.00 80.88 943 A 1 ATOM 7491 C CG . GLN A 0 943 . 9.305 -12.016 -14.097 1.00 80.88 943 A 1 ATOM 7492 C CD . GLN A 0 943 . 8.523 -11.124 -15.062 1.00 80.88 943 A 1 ATOM 7493 N NE2 . GLN A 0 943 . 9.150 -10.678 -16.127 1.00 80.88 943 A 1 ATOM 7494 O OE1 . GLN A 0 943 . 7.343 -10.844 -14.913 1.00 80.88 943 A 1 ATOM 7495 N N . LYS A 0 944 . 10.614 -11.413 -9.788 1.00 90.10 944 A 1 ATOM 7496 C CA . LYS A 0 944 . 10.607 -10.873 -8.426 1.00 90.10 944 A 1 ATOM 7497 C C . LYS A 0 944 . 10.125 -9.427 -8.457 1.00 90.10 944 A 1 ATOM 7498 C CB . LYS A 0 944 . 12.006 -11.017 -7.796 1.00 90.10 944 A 1 ATOM 7499 O O . LYS A 0 944 . 10.814 -8.566 -9.004 1.00 90.10 944 A 1 ATOM 7500 C CG . LYS A 0 944 . 12.031 -10.446 -6.367 1.00 90.10 944 A 1 ATOM 7501 C CD . LYS A 0 944 . 13.389 -10.613 -5.676 1.00 90.10 944 A 1 ATOM 7502 C CE . LYS A 0 944 . 13.306 -9.968 -4.284 1.00 90.10 944 A 1 ATOM 7503 N NZ . LYS A 0 944 . 14.590 -10.053 -3.542 1.00 90.10 944 A 1 ATOM 7504 N N . PHE A 0 945 . 8.980 -9.175 -7.832 1.00 93.67 945 A 1 ATOM 7505 C CA . PHE A 0 945 . 8.485 -7.830 -7.558 1.00 93.67 945 A 1 ATOM 7506 C C . PHE A 0 945 . 9.390 -7.098 -6.548 1.00 93.67 945 A 1 ATOM 7507 C CB . PHE A 0 945 . 7.038 -7.946 -7.058 1.00 93.67 945 A 1 ATOM 7508 O O . PHE A 0 945 . 9.913 -7.698 -5.603 1.00 93.67 945 A 1 ATOM 7509 C CG . PHE A 0 945 . 6.325 -6.624 -6.854 1.00 93.67 945 A 1 ATOM 7510 C CD1 . PHE A 0 945 . 5.974 -6.195 -5.561 1.00 93.67 945 A 1 ATOM 7511 C CD2 . PHE A 0 945 . 5.969 -5.842 -7.967 1.00 93.67 945 A 1 ATOM 7512 C CE1 . PHE A 0 945 . 5.269 -4.992 -5.387 1.00 93.67 945 A 1 ATOM 7513 C CE2 . PHE A 0 945 . 5.235 -4.657 -7.795 1.00 93.67 945 A 1 ATOM 7514 C CZ . PHE A 0 945 . 4.892 -4.225 -6.502 1.00 93.67 945 A 1 ATOM 7515 N N . GLN A 0 946 . 9.583 -5.796 -6.752 1.00 94.81 946 A 1 ATOM 7516 C CA . GLN A 0 946 . 10.229 -4.872 -5.819 1.00 94.81 946 A 1 ATOM 7517 C C . GLN A 0 946 . 9.394 -3.592 -5.735 1.00 94.81 946 A 1 ATOM 7518 C CB . GLN A 0 946 . 11.662 -4.533 -6.270 1.00 94.81 946 A 1 ATOM 7519 O O . GLN A 0 946 . 9.053 -3.026 -6.771 1.00 94.81 946 A 1 ATOM 7520 C CG . GLN A 0 946 . 12.610 -5.741 -6.258 1.00 94.81 946 A 1 ATOM 7521 C CD . GLN A 0 946 . 14.064 -5.380 -6.563 1.00 94.81 946 A 1 ATOM 7522 N NE2 . GLN A 0 946 . 14.980 -6.300 -6.352 1.00 94.81 946 A 1 ATOM 7523 O OE1 . GLN A 0 946 . 14.426 -4.303 -7.018 1.00 94.81 946 A 1 ATOM 7524 N N . LYS A 0 947 . 9.106 -3.135 -4.512 1.00 95.50 947 A 1 ATOM 7525 C CA . LYS A 0 947 . 8.366 -1.905 -4.195 1.00 95.50 947 A 1 ATOM 7526 C C . LYS A 0 947 . 9.270 -0.952 -3.416 1.00 95.50 947 A 1 ATOM 7527 C CB . LYS A 0 947 . 7.089 -2.277 -3.416 1.00 95.50 947 A 1 ATOM 7528 O O . LYS A 0 947 . 9.935 -1.379 -2.476 1.00 95.50 947 A 1 ATOM 7529 C CG . LYS A 0 947 . 6.315 -1.083 -2.826 1.00 95.50 947 A 1 ATOM 7530 C CD . LYS A 0 947 . 4.966 -1.556 -2.263 1.00 95.50 947 A 1 ATOM 7531 C CE . LYS A 0 947 . 4.160 -0.430 -1.603 1.00 95.50 947 A 1 ATOM 7532 N NZ . LYS A 0 947 . 2.796 -0.880 -1.220 1.00 95.50 947 A 1 ATOM 7533 N N . PHE A 0 948 . 9.245 0.321 -3.792 1.00 96.80 948 A 1 ATOM 7534 C CA . PHE A 0 948 . 10.008 1.409 -3.188 1.00 96.80 948 A 1 ATOM 7535 C C . PHE A 0 948 . 9.020 2.497 -2.753 1.00 96.80 948 A 1 ATOM 7536 C CB . PHE A 0 948 . 11.041 1.920 -4.201 1.00 96.80 948 A 1 ATOM 7537 O O . PHE A 0 948 . 8.488 3.247 -3.574 1.00 96.80 948 A 1 ATOM 7538 C CG . PHE A 0 948 . 11.953 0.849 -4.768 1.00 96.80 948 A 1 ATOM 7539 C CD1 . PHE A 0 948 . 13.079 0.426 -4.039 1.00 96.80 948 A 1 ATOM 7540 C CD2 . PHE A 0 948 . 11.671 0.268 -6.020 1.00 96.80 948 A 1 ATOM 7541 C CE1 . PHE A 0 948 . 13.915 -0.581 -4.555 1.00 96.80 948 A 1 ATOM 7542 C CE2 . PHE A 0 948 . 12.515 -0.728 -6.542 1.00 96.80 948 A 1 ATOM 7543 C CZ . PHE A 0 948 . 13.635 -1.155 -5.807 1.00 96.80 948 A 1 ATOM 7544 N N . THR A 0 949 . 8.689 2.503 -1.462 1.00 96.24 949 A 1 ATOM 7545 C CA . THR A 0 949 . 7.793 3.489 -0.838 1.00 96.24 949 A 1 ATOM 7546 C C . THR A 0 949 . 8.487 4.832 -0.647 1.00 96.24 949 A 1 ATOM 7547 C CB . THR A 0 949 . 7.287 2.983 0.522 1.00 96.24 949 A 1 ATOM 7548 O O . THR A 0 949 . 9.709 4.911 -0.715 1.00 96.24 949 A 1 ATOM 7549 C CG2 . THR A 0 949 . 6.314 1.817 0.350 1.00 96.24 949 A 1 ATOM 7550 O OG1 . THR A 0 949 . 8.357 2.520 1.316 1.00 96.24 949 A 1 ATOM 7551 N N . TRP A 0 950 . 7.714 5.881 -0.355 1.00 96.56 950 A 1 ATOM 7552 C CA . TRP A 0 950 . 8.261 7.169 0.075 1.00 96.56 950 A 1 ATOM 7553 C C . TRP A 0 950 . 9.337 7.008 1.163 1.00 96.56 950 A 1 ATOM 7554 C CB . TRP A 0 950 . 7.115 8.043 0.590 1.00 96.56 950 A 1 ATOM 7555 O O . TRP A 0 950 . 9.128 6.290 2.144 1.00 96.56 950 A 1 ATOM 7556 C CG . TRP A 0 950 . 7.519 9.412 1.044 1.00 96.56 950 A 1 ATOM 7557 C CD1 . TRP A 0 950 . 8.406 10.214 0.416 1.00 96.56 950 A 1 ATOM 7558 C CD2 . TRP A 0 950 . 7.028 10.189 2.181 1.00 96.56 950 A 1 ATOM 7559 C CE2 . TRP A 0 950 . 7.669 11.464 2.165 1.00 96.56 950 A 1 ATOM 7560 C CE3 . TRP A 0 950 . 6.085 9.961 3.206 1.00 96.56 950 A 1 ATOM 7561 N NE1 . TRP A 0 950 . 8.513 11.408 1.084 1.00 96.56 950 A 1 ATOM 7562 C CH2 . TRP A 0 950 . 6.439 12.209 4.106 1.00 96.56 950 A 1 ATOM 7563 C CZ2 . TRP A 0 950 . 7.388 12.465 3.102 1.00 96.56 950 A 1 ATOM 7564 C CZ3 . TRP A 0 950 . 5.791 10.961 4.156 1.00 96.56 950 A 1 ATOM 7565 N N . SER A 0 951 . 10.479 7.673 0.978 1.00 94.79 951 A 1 ATOM 7566 C CA . SER A 0 951 . 11.623 7.635 1.899 1.00 94.79 951 A 1 ATOM 7567 C C . SER A 0 951 . 11.458 8.529 3.130 1.00 94.79 951 A 1 ATOM 7568 C CB . SER A 0 951 . 12.869 8.096 1.142 1.00 94.79 951 A 1 ATOM 7569 O O . SER A 0 951 . 12.012 8.229 4.183 1.00 94.79 951 A 1 ATOM 7570 O OG . SER A 0 951 . 12.655 9.406 0.654 1.00 94.79 951 A 1 ATOM 7571 N N . GLY A 0 952 . 10.708 9.627 2.992 1.00 93.65 952 A 1 ATOM 7572 C CA . GLY A 0 952 . 10.663 10.737 3.948 1.00 93.65 952 A 1 ATOM 7573 C C . GLY A 0 952 . 11.545 11.937 3.571 1.00 93.65 952 A 1 ATOM 7574 O O . GLY A 0 952 . 11.247 13.043 4.012 1.00 93.65 952 A 1 ATOM 7575 N N . GLU A 0 953 . 12.563 11.759 2.718 1.00 93.13 953 A 1 ATOM 7576 C CA . GLU A 0 953 . 13.603 12.776 2.444 1.00 93.13 953 A 1 ATOM 7577 C C . GLU A 0 953 . 13.061 14.040 1.753 1.00 93.13 953 A 1 ATOM 7578 C CB . GLU A 0 953 . 14.701 12.167 1.547 1.00 93.13 953 A 1 ATOM 7579 O O . GLU A 0 953 . 13.459 15.165 2.053 1.00 93.13 953 A 1 ATOM 7580 C CG . GLU A 0 953 . 15.444 10.958 2.143 1.00 93.13 953 A 1 ATOM 7581 C CD . GLU A 0 953 . 16.242 11.260 3.422 1.00 93.13 953 A 1 ATOM 7582 O OE1 . GLU A 0 953 . 16.635 10.271 4.082 1.00 93.13 953 A 1 ATOM 7583 O OE2 . GLU A 0 953 . 16.436 12.454 3.744 1.00 93.13 953 A 1 ATOM 7584 N N . ASN A 0 954 . 12.133 13.874 0.807 1.00 94.20 954 A 1 ATOM 7585 C CA . ASN A 0 954 . 11.495 14.979 0.090 1.00 94.20 954 A 1 ATOM 7586 C C . ASN A 0 954 . 10.061 14.619 -0.332 1.00 94.20 954 A 1 ATOM 7587 C CB . ASN A 0 954 . 12.384 15.395 -1.099 1.00 94.20 954 A 1 ATOM 7588 O O . ASN A 0 954 . 9.688 13.451 -0.339 1.00 94.20 954 A 1 ATOM 7589 C CG . ASN A 0 954 . 12.403 14.378 -2.225 1.00 94.20 954 A 1 ATOM 7590 N ND2 . ASN A 0 954 . 13.521 13.750 -2.502 1.00 94.20 954 A 1 ATOM 7591 O OD1 . ASN A 0 954 . 11.397 14.147 -2.880 1.00 94.20 954 A 1 ATOM 7592 N N . SER A 0 955 . 9.245 15.614 -0.693 1.00 94.32 955 A 1 ATOM 7593 C CA . SER A 0 955 . 7.839 15.427 -1.114 1.00 94.32 955 A 1 ATOM 7594 C C . SER A 0 955 . 7.622 15.620 -2.624 1.00 94.32 955 A 1 ATOM 7595 C CB . SER A 0 955 . 6.909 16.317 -0.281 1.00 94.32 955 A 1 ATOM 7596 O O . SER A 0 955 . 6.561 16.070 -3.059 1.00 94.32 955 A 1 ATOM 7597 O OG . SER A 0 955 . 6.970 15.942 1.081 1.00 94.32 955 A 1 ATOM 7598 N N . TYR A 0 956 . 8.629 15.324 -3.448 1.00 95.99 956 A 1 ATOM 7599 C CA . TYR A 0 956 . 8.607 15.571 -4.894 1.00 95.99 956 A 1 ATOM 7600 C C . TYR A 0 956 . 7.996 14.390 -5.676 1.00 95.99 956 A 1 ATOM 7601 C CB . TYR A 0 956 . 10.012 16.000 -5.348 1.00 95.99 956 A 1 ATOM 7602 O O . TYR A 0 956 . 8.618 13.818 -6.569 1.00 95.99 956 A 1 ATOM 7603 C CG . TYR A 0 956 . 10.580 17.229 -4.643 1.00 95.99 956 A 1 ATOM 7604 C CD1 . TYR A 0 956 . 9.786 18.377 -4.428 1.00 95.99 956 A 1 ATOM 7605 C CD2 . TYR A 0 956 . 11.922 17.231 -4.215 1.00 95.99 956 A 1 ATOM 7606 C CE1 . TYR A 0 956 . 10.324 19.507 -3.781 1.00 95.99 956 A 1 ATOM 7607 C CE2 . TYR A 0 956 . 12.468 18.358 -3.572 1.00 95.99 956 A 1 ATOM 7608 O OH . TYR A 0 956 . 12.197 20.585 -2.733 1.00 95.99 956 A 1 ATOM 7609 C CZ . TYR A 0 956 . 11.670 19.498 -3.354 1.00 95.99 956 A 1 ATOM 7610 N N . PHE A 0 957 . 6.766 14.005 -5.314 1.00 96.50 957 A 1 ATOM 7611 C CA . PHE A 0 957 . 6.125 12.765 -5.777 1.00 96.50 957 A 1 ATOM 7612 C C . PHE A 0 957 . 5.761 12.756 -7.264 1.00 96.50 957 A 1 ATOM 7613 C CB . PHE A 0 957 . 4.864 12.474 -4.954 1.00 96.50 957 A 1 ATOM 7614 O O . PHE A 0 957 . 6.124 11.812 -7.957 1.00 96.50 957 A 1 ATOM 7615 C CG . PHE A 0 957 . 5.089 12.397 -3.467 1.00 96.50 957 A 1 ATOM 7616 C CD1 . PHE A 0 957 . 5.691 11.252 -2.927 1.00 96.50 957 A 1 ATOM 7617 C CD2 . PHE A 0 957 . 4.701 13.458 -2.626 1.00 96.50 957 A 1 ATOM 7618 C CE1 . PHE A 0 957 . 5.895 11.163 -1.546 1.00 96.50 957 A 1 ATOM 7619 C CE2 . PHE A 0 957 . 4.921 13.370 -1.241 1.00 96.50 957 A 1 ATOM 7620 C CZ . PHE A 0 957 . 5.522 12.222 -0.700 1.00 96.50 957 A 1 ATOM 7621 N N . ILE A 0 958 . 5.029 13.764 -7.746 1.00 96.64 958 A 1 ATOM 7622 C CA . ILE A 0 958 . 4.520 13.845 -9.124 1.00 96.64 958 A 1 ATOM 7623 C C . ILE A 0 958 . 4.686 15.279 -9.627 1.00 96.64 958 A 1 ATOM 7624 C CB . ILE A 0 958 . 3.024 13.436 -9.223 1.00 96.64 958 A 1 ATOM 7625 O O . ILE A 0 958 . 4.344 16.217 -8.911 1.00 96.64 958 A 1 ATOM 7626 C CG1 . ILE A 0 958 . 2.653 12.218 -8.343 1.00 96.64 958 A 1 ATOM 7627 C CG2 . ILE A 0 958 . 2.677 13.166 -10.701 1.00 96.64 958 A 1 ATOM 7628 C CD1 . ILE A 0 958 . 1.159 11.863 -8.348 1.00 96.64 958 A 1 ATOM 7629 N N . ASN A 0 959 . 5.171 15.468 -10.852 1.00 95.71 959 A 1 ATOM 7630 C CA . ASN A 0 959 . 5.192 16.756 -11.543 1.00 95.71 959 A 1 ATOM 7631 C C . ASN A 0 959 . 4.779 16.547 -12.998 1.00 95.71 959 A 1 ATOM 7632 C CB . ASN A 0 959 . 6.593 17.369 -11.426 1.00 95.71 959 A 1 ATOM 7633 O O . ASN A 0 959 . 5.348 15.699 -13.684 1.00 95.71 959 A 1 ATOM 7634 C CG . ASN A 0 959 . 6.631 18.869 -11.643 1.00 95.71 959 A 1 ATOM 7635 N ND2 . ASN A 0 959 . 7.578 19.530 -11.022 1.00 95.71 959 A 1 ATOM 7636 O OD1 . ASN A 0 959 . 5.799 19.469 -12.305 1.00 95.71 959 A 1 ATOM 7637 N N . GLY A 0 960 . 3.779 17.295 -13.457 1.00 94.79 960 A 1 ATOM 7638 C CA . GLY A 0 960 . 3.304 17.223 -14.831 1.00 94.79 960 A 1 ATOM 7639 C C . GLY A 0 960 . 3.500 18.560 -15.522 1.00 94.79 960 A 1 ATOM 7640 O O . GLY A 0 960 . 2.984 19.579 -15.063 1.00 94.79 960 A 1 ATOM 7641 N N . ASP A 0 961 . 4.182 18.560 -16.658 1.00 94.17 961 A 1 ATOM 7642 C CA . ASP A 0 961 . 4.164 19.681 -17.593 1.00 94.17 961 A 1 ATOM 7643 C C . ASP A 0 961 . 3.560 19.239 -18.934 1.00 94.17 961 A 1 ATOM 7644 C CB . ASP A 0 961 . 5.566 20.314 -17.708 1.00 94.17 961 A 1 ATOM 7645 O O . ASP A 0 961 . 3.184 18.081 -19.121 1.00 94.17 961 A 1 ATOM 7646 C CG . ASP A 0 961 . 5.493 21.832 -17.941 1.00 94.17 961 A 1 ATOM 7647 O OD1 . ASP A 0 961 . 4.445 22.306 -18.447 1.00 94.17 961 A 1 ATOM 7648 O OD2 . ASP A 0 961 . 6.448 22.537 -17.558 1.00 94.17 961 A 1 ATOM 7649 N N . TYR A 0 962 . 3.415 20.165 -19.877 1.00 93.54 962 A 1 ATOM 7650 C CA . TYR A 0 962 . 2.886 19.883 -21.215 1.00 93.54 962 A 1 ATOM 7651 C C . TYR A 0 962 . 3.809 19.019 -22.074 1.00 93.54 962 A 1 ATOM 7652 C CB . TYR A 0 962 . 2.602 21.207 -21.928 1.00 93.54 962 A 1 ATOM 7653 O O . TYR A 0 962 . 3.321 18.413 -23.037 1.00 93.54 962 A 1 ATOM 7654 C CG . TYR A 0 962 . 1.411 21.915 -21.330 1.00 93.54 962 A 1 ATOM 7655 C CD1 . TYR A 0 962 . 0.115 21.576 -21.763 1.00 93.54 962 A 1 ATOM 7656 C CD2 . TYR A 0 962 . 1.591 22.837 -20.282 1.00 93.54 962 A 1 ATOM 7657 C CE1 . TYR A 0 962 . -1.006 22.164 -21.148 1.00 93.54 962 A 1 ATOM 7658 C CE2 . TYR A 0 962 . 0.473 23.412 -19.653 1.00 93.54 962 A 1 ATOM 7659 O OH . TYR A 0 962 . -1.912 23.610 -19.470 1.00 93.54 962 A 1 ATOM 7660 C CZ . TYR A 0 962 . -0.827 23.075 -20.087 1.00 93.54 962 A 1 ATOM 7661 N N . ASP A 0 963 . 5.094 18.991 -21.710 1.00 94.87 963 A 1 ATOM 7662 C CA . ASP A 0 963 . 6.183 18.411 -22.492 1.00 94.87 963 A 1 ATOM 7663 C C . ASP A 0 963 . 6.917 17.263 -21.750 1.00 94.87 963 A 1 ATOM 7664 C CB . ASP A 0 963 . 7.131 19.539 -22.948 1.00 94.87 963 A 1 ATOM 7665 O O . ASP A 0 963 . 7.764 16.591 -22.336 1.00 94.87 963 A 1 ATOM 7666 C CG . ASP A 0 963 . 6.462 20.652 -23.788 1.00 94.87 963 A 1 ATOM 7667 O OD1 . ASP A 0 963 . 5.360 20.440 -24.366 1.00 94.87 963 A 1 ATOM 7668 O OD2 . ASP A 0 963 . 7.056 21.751 -23.855 1.00 94.87 963 A 1 ATOM 7669 N N . SER A 0 964 . 6.583 17.003 -20.475 1.00 95.21 964 A 1 ATOM 7670 C CA . SER A 0 964 . 7.078 15.848 -19.709 1.00 95.21 964 A 1 ATOM 7671 C C . SER A 0 964 . 6.189 15.482 -18.510 1.00 95.21 964 A 1 ATOM 7672 C CB . SER A 0 964 . 8.515 16.084 -19.218 1.00 95.21 964 A 1 ATOM 7673 O O . SER A 0 964 . 5.423 16.304 -18.000 1.00 95.21 964 A 1 ATOM 7674 O OG . SER A 0 964 . 8.577 17.155 -18.293 1.00 95.21 964 A 1 ATOM 7675 N N . LEU A 0 965 . 6.309 14.236 -18.040 1.00 97.27 965 A 1 ATOM 7676 C CA . LEU A 0 965 . 5.713 13.750 -16.788 1.00 97.27 965 A 1 ATOM 7677 C C . LEU A 0 965 . 6.791 13.075 -15.933 1.00 97.27 965 A 1 ATOM 7678 C CB . LEU A 0 965 . 4.537 12.809 -17.116 1.00 97.27 965 A 1 ATOM 7679 O O . LEU A 0 965 . 7.423 12.121 -16.382 1.00 97.27 965 A 1 ATOM 7680 C CG . LEU A 0 965 . 3.870 12.112 -15.911 1.00 97.27 965 A 1 ATOM 7681 C CD1 . LEU A 0 965 . 3.274 13.100 -14.907 1.00 97.27 965 A 1 ATOM 7682 C CD2 . LEU A 0 965 . 2.730 11.211 -16.394 1.00 97.27 965 A 1 ATOM 7683 N N . THR A 0 966 . 6.970 13.550 -14.702 1.00 97.19 966 A 1 ATOM 7684 C CA . THR A 0 966 . 7.998 13.088 -13.758 1.00 97.19 966 A 1 ATOM 7685 C C . THR A 0 966 . 7.358 12.548 -12.480 1.00 97.19 966 A 1 ATOM 7686 C CB . THR A 0 966 . 8.981 14.225 -13.438 1.00 97.19 966 A 1 ATOM 7687 O O . THR A 0 966 . 6.455 13.168 -11.917 1.00 97.19 966 A 1 ATOM 7688 C CG2 . THR A 0 966 . 10.040 13.846 -12.407 1.00 97.19 966 A 1 ATOM 7689 O OG1 . THR A 0 966 . 9.692 14.593 -14.597 1.00 97.19 966 A 1 ATOM 7690 N N . ILE A 0 967 . 7.844 11.403 -12.002 1.00 97.79 967 A 1 ATOM 7691 C CA . ILE A 0 967 . 7.425 10.736 -10.765 1.00 97.79 967 A 1 ATOM 7692 C C . ILE A 0 967 . 8.676 10.424 -9.940 1.00 97.79 967 A 1 ATOM 7693 C CB . ILE A 0 967 . 6.610 9.463 -11.077 1.00 97.79 967 A 1 ATOM 7694 O O . ILE A 0 967 . 9.535 9.660 -10.381 1.00 97.79 967 A 1 ATOM 7695 C CG1 . ILE A 0 967 . 5.295 9.802 -11.816 1.00 97.79 967 A 1 ATOM 7696 C CG2 . ILE A 0 967 . 6.293 8.680 -9.788 1.00 97.79 967 A 1 ATOM 7697 C CD1 . ILE A 0 967 . 4.738 8.617 -12.607 1.00 97.79 967 A 1 ATOM 7698 N N . GLY A 0 968 . 8.760 11.014 -8.745 1.00 96.05 968 A 1 ATOM 7699 C CA . GLY A 0 968 . 9.972 11.082 -7.926 1.00 96.05 968 A 1 ATOM 7700 C C . GLY A 0 968 . 11.027 11.982 -8.564 1.00 96.05 968 A 1 ATOM 7701 O O . GLY A 0 968 . 11.381 11.788 -9.724 1.00 96.05 968 A 1 ATOM 7702 N N . CYS A 0 969 . 11.542 12.964 -7.825 1.00 94.26 969 A 1 ATOM 7703 C CA . CYS A 0 969 . 12.594 13.850 -8.317 1.00 94.26 969 A 1 ATOM 7704 C C . CYS A 0 969 . 13.516 14.293 -7.175 1.00 94.26 969 A 1 ATOM 7705 C CB . CYS A 0 969 . 11.948 15.045 -9.022 1.00 94.26 969 A 1 ATOM 7706 O O . CYS A 0 969 . 13.053 14.738 -6.127 1.00 94.26 969 A 1 ATOM 7707 S SG . CYS A 0 969 . 13.195 15.930 -9.999 1.00 94.26 969 A 1 ATOM 7708 N N . SER A 0 970 . 14.826 14.189 -7.377 1.00 91.65 970 A 1 ATOM 7709 C CA . SER A 0 970 . 15.850 14.492 -6.374 1.00 91.65 970 A 1 ATOM 7710 C C . SER A 0 970 . 17.156 14.895 -7.053 1.00 91.65 970 A 1 ATOM 7711 C CB . SER A 0 970 . 16.097 13.261 -5.498 1.00 91.65 970 A 1 ATOM 7712 O O . SER A 0 970 . 17.696 14.126 -7.842 1.00 91.65 970 A 1 ATOM 7713 O OG . SER A 0 970 . 16.344 12.110 -6.287 1.00 91.65 970 A 1 ATOM 7714 N N . GLN A 0 971 . 17.665 16.096 -6.767 1.00 87.81 971 A 1 ATOM 7715 C CA . GLN A 0 971 . 18.913 16.636 -7.344 1.00 87.81 971 A 1 ATOM 7716 C C . GLN A 0 971 . 18.982 16.641 -8.892 1.00 87.81 971 A 1 ATOM 7717 C CB . GLN A 0 971 . 20.151 15.972 -6.701 1.00 87.81 971 A 1 ATOM 7718 O O . GLN A 0 971 . 20.063 16.701 -9.468 1.00 87.81 971 A 1 ATOM 7719 C CG . GLN A 0 971 . 20.115 15.837 -5.168 1.00 87.81 971 A 1 ATOM 7720 C CD . GLN A 0 971 . 19.926 17.145 -4.407 1.00 87.81 971 A 1 ATOM 7721 N NE2 . GLN A 0 971 . 19.547 17.053 -3.153 1.00 87.81 971 A 1 ATOM 7722 O OE1 . GLN A 0 971 . 20.086 18.251 -4.908 1.00 87.81 971 A 1 ATOM 7723 N N . GLY A 0 972 . 17.831 16.598 -9.576 1.00 87.22 972 A 1 ATOM 7724 C CA . GLY A 0 972 . 17.722 16.491 -11.040 1.00 87.22 972 A 1 ATOM 7725 C C . GLY A 0 972 . 17.527 15.062 -11.563 1.00 87.22 972 A 1 ATOM 7726 O O . GLY A 0 972 . 17.031 14.895 -12.673 1.00 87.22 972 A 1 ATOM 7727 N N . HIS A 0 973 . 17.825 14.046 -10.751 1.00 92.44 973 A 1 ATOM 7728 C CA . HIS A 0 973 . 17.522 12.642 -11.035 1.00 92.44 973 A 1 ATOM 7729 C C . HIS A 0 973 . 16.041 12.345 -10.761 1.00 92.44 973 A 1 ATOM 7730 C CB . HIS A 0 973 . 18.439 11.748 -10.191 1.00 92.44 973 A 1 ATOM 7731 O O . HIS A 0 973 . 15.444 12.937 -9.857 1.00 92.44 973 A 1 ATOM 7732 C CG . HIS A 0 973 . 19.902 12.027 -10.423 1.00 92.44 973 A 1 ATOM 7733 C CD2 . HIS A 0 973 . 20.735 12.776 -9.638 1.00 92.44 973 A 1 ATOM 7734 N ND1 . HIS A 0 973 . 20.642 11.603 -11.498 1.00 92.44 973 A 1 ATOM 7735 C CE1 . HIS A 0 973 . 21.888 12.071 -11.363 1.00 92.44 973 A 1 ATOM 7736 N NE2 . HIS A 0 973 . 22.000 12.802 -10.242 1.00 92.44 973 A 1 ATOM 7737 N N . SER A 0 974 . 15.439 11.427 -11.522 1.00 95.89 974 A 1 ATOM 7738 C CA . SER A 0 974 . 14.009 11.097 -11.418 1.00 95.89 974 A 1 ATOM 7739 C C . SER A 0 974 . 13.770 9.588 -11.445 1.00 95.89 974 A 1 ATOM 7740 C CB . SER A 0 974 . 13.214 11.757 -12.550 1.00 95.89 974 A 1 ATOM 7741 O O . SER A 0 974 . 14.382 8.887 -12.247 1.00 95.89 974 A 1 ATOM 7742 O OG . SER A 0 974 . 13.346 13.170 -12.530 1.00 95.89 974 A 1 ATOM 7743 N N . ALA A 0 975 . 12.854 9.073 -10.615 1.00 97.20 975 A 1 ATOM 7744 C CA . ALA A 0 975 . 12.587 7.628 -10.573 1.00 97.20 975 A 1 ATOM 7745 C C . ALA A 0 975 . 11.926 7.142 -11.874 1.00 97.20 975 A 1 ATOM 7746 C CB . ALA A 0 975 . 11.732 7.284 -9.346 1.00 97.20 975 A 1 ATOM 7747 O O . ALA A 0 975 . 12.291 6.094 -12.410 1.00 97.20 975 A 1 ATOM 7748 N N . ILE A 0 976 . 10.981 7.929 -12.400 1.00 97.79 976 A 1 ATOM 7749 C CA . ILE A 0 976 . 10.431 7.809 -13.755 1.00 97.79 976 A 1 ATOM 7750 C C . ILE A 0 976 . 10.258 9.221 -14.325 1.00 97.79 976 A 1 ATOM 7751 C CB . ILE A 0 976 . 9.075 7.052 -13.760 1.00 97.79 976 A 1 ATOM 7752 O O . ILE A 0 976 . 9.605 10.061 -13.710 1.00 97.79 976 A 1 ATOM 7753 C CG1 . ILE A 0 976 . 9.165 5.655 -13.105 1.00 97.79 976 A 1 ATOM 7754 C CG2 . ILE A 0 976 . 8.542 6.924 -15.200 1.00 97.79 976 A 1 ATOM 7755 C CD1 . ILE A 0 976 . 7.829 4.910 -12.974 1.00 97.79 976 A 1 ATOM 7756 N N . GLN A 0 977 . 10.777 9.472 -15.522 1.00 97.29 977 A 1 ATOM 7757 C CA . GLN A 0 977 . 10.506 10.665 -16.322 1.00 97.29 977 A 1 ATOM 7758 C C . GLN A 0 977 . 10.128 10.246 -17.747 1.00 97.29 977 A 1 ATOM 7759 C CB . GLN A 0 977 . 11.730 11.590 -16.265 1.00 97.29 977 A 1 ATOM 7760 O O . GLN A 0 977 . 10.763 9.362 -18.313 1.00 97.29 977 A 1 ATOM 7761 C CG . GLN A 0 977 . 11.580 12.844 -17.140 1.00 97.29 977 A 1 ATOM 7762 C CD . GLN A 0 977 . 12.703 13.855 -16.925 1.00 97.29 977 A 1 ATOM 7763 N NE2 . GLN A 0 977 . 12.831 14.840 -17.786 1.00 97.29 977 A 1 ATOM 7764 O OE1 . GLN A 0 977 . 13.471 13.808 -15.980 1.00 97.29 977 A 1 ATOM 7765 N N . LEU A 0 978 . 9.090 10.860 -18.317 1.00 97.84 978 A 1 ATOM 7766 C CA . LEU A 0 978 . 8.516 10.531 -19.630 1.00 97.84 978 A 1 ATOM 7767 C C . LEU A 0 978 . 8.432 11.781 -20.517 1.00 97.84 978 A 1 ATOM 7768 C CB . LEU A 0 978 . 7.106 9.935 -19.449 1.00 97.84 978 A 1 ATOM 7769 O O . LEU A 0 978 . 8.213 12.878 -19.997 1.00 97.84 978 A 1 ATOM 7770 C CG . LEU A 0 978 . 6.962 8.816 -18.401 1.00 97.84 978 A 1 ATOM 7771 C CD1 . LEU A 0 978 . 5.497 8.389 -18.327 1.00 97.84 978 A 1 ATOM 7772 C CD2 . LEU A 0 978 . 7.778 7.567 -18.728 1.00 97.84 978 A 1 ATOM 7773 N N . ASP A 0 979 . 8.561 11.611 -21.835 1.00 97.09 979 A 1 ATOM 7774 C CA . ASP A 0 979 . 8.411 12.683 -22.832 1.00 97.09 979 A 1 ATOM 7775 C C . ASP A 0 979 . 6.944 12.969 -23.243 1.00 97.09 979 A 1 ATOM 7776 C CB . ASP A 0 979 . 9.356 12.428 -24.030 1.00 97.09 979 A 1 ATOM 7777 O O . ASP A 0 979 . 6.000 12.272 -22.858 1.00 97.09 979 A 1 ATOM 7778 C CG . ASP A 0 979 . 9.013 11.237 -24.940 1.00 97.09 979 A 1 ATOM 7779 O OD1 . ASP A 0 979 . 7.969 10.583 -24.746 1.00 97.09 979 A 1 ATOM 7780 O OD2 . ASP A 0 979 . 9.787 10.959 -25.885 1.00 97.09 979 A 1 ATOM 7781 N N . ASP A 0 980 . 6.734 14.036 -24.023 1.00 96.47 980 A 1 ATOM 7782 C CA . ASP A 0 980 . 5.410 14.518 -24.451 1.00 96.47 980 A 1 ATOM 7783 C C . ASP A 0 980 . 4.670 13.548 -25.393 1.00 96.47 980 A 1 ATOM 7784 C CB . ASP A 0 980 . 5.568 15.903 -25.105 1.00 96.47 980 A 1 ATOM 7785 O O . ASP A 0 980 . 3.432 13.510 -25.431 1.00 96.47 980 A 1 ATOM 7786 C CG . ASP A 0 980 . 5.934 15.867 -26.591 1.00 96.47 980 A 1 ATOM 7787 O OD1 . ASP A 0 980 . 6.986 15.270 -26.910 1.00 96.47 980 A 1 ATOM 7788 O OD2 . ASP A 0 980 . 5.143 16.418 -27.395 1.00 96.47 980 A 1 ATOM 7789 N N . ILE A 0 981 . 5.434 12.742 -26.129 1.00 96.04 981 A 1 ATOM 7790 C CA . ILE A 0 981 . 4.958 11.689 -27.028 1.00 96.04 981 A 1 ATOM 7791 C C . ILE A 0 981 . 4.772 10.333 -26.326 1.00 96.04 981 A 1 ATOM 7792 C CB . ILE A 0 981 . 5.848 11.597 -28.293 1.00 96.04 981 A 1 ATOM 7793 O O . ILE A 0 981 . 4.143 9.453 -26.905 1.00 96.04 981 A 1 ATOM 7794 C CG1 . ILE A 0 981 . 7.344 11.421 -27.959 1.00 96.04 981 A 1 ATOM 7795 C CG2 . ILE A 0 981 . 5.609 12.830 -29.183 1.00 96.04 981 A 1 ATOM 7796 C CD1 . ILE A 0 981 . 8.251 11.196 -29.176 1.00 96.04 981 A 1 ATOM 7797 N N . LEU A 0 982 . 5.216 10.160 -25.076 1.00 96.50 982 A 1 ATOM 7798 C CA . LEU A 0 982 . 5.230 8.880 -24.346 1.00 96.50 982 A 1 ATOM 7799 C C . LEU A 0 982 . 6.015 7.769 -25.074 1.00 96.50 982 A 1 ATOM 7800 C CB . LEU A 0 982 . 3.805 8.431 -23.951 1.00 96.50 982 A 1 ATOM 7801 O O . LEU A 0 982 . 5.631 6.600 -25.013 1.00 96.50 982 A 1 ATOM 7802 C CG . LEU A 0 982 . 2.953 9.469 -23.208 1.00 96.50 982 A 1 ATOM 7803 C CD1 . LEU A 0 982 . 1.535 8.917 -23.037 1.00 96.50 982 A 1 ATOM 7804 C CD2 . LEU A 0 982 . 3.508 9.800 -21.824 1.00 96.50 982 A 1 ATOM 7805 N N . LEU A 0 983 . 7.094 8.126 -25.777 1.00 96.28 983 A 1 ATOM 7806 C CA . LEU A 0 983 . 7.958 7.195 -26.511 1.00 96.28 983 A 1 ATOM 7807 C C . LEU A 0 983 . 9.277 6.947 -25.780 1.00 96.28 983 A 1 ATOM 7808 C CB . LEU A 0 983 . 8.205 7.731 -27.931 1.00 96.28 983 A 1 ATOM 7809 O O . LEU A 0 983 . 9.691 5.793 -25.657 1.00 96.28 983 A 1 ATOM 7810 C CG . LEU A 0 983 . 9.099 6.828 -28.805 1.00 96.28 983 A 1 ATOM 7811 C CD1 . LEU A 0 983 . 8.506 5.432 -29.017 1.00 96.28 983 A 1 ATOM 7812 C CD2 . LEU A 0 983 . 9.282 7.471 -30.181 1.00 96.28 983 A 1 ATOM 7813 N N . HIS A 0 984 . 9.929 8.001 -25.295 1.00 96.96 984 A 1 ATOM 7814 C CA . HIS A 0 984 . 11.148 7.891 -24.502 1.00 96.96 984 A 1 ATOM 7815 C C . HIS A 0 984 . 10.828 8.131 -23.031 1.00 96.96 984 A 1 ATOM 7816 C CB . HIS A 0 984 . 12.245 8.844 -24.997 1.00 96.96 984 A 1 ATOM 7817 O O . HIS A 0 984 . 10.013 8.984 -22.668 1.00 96.96 984 A 1 ATOM 7818 C CG . HIS A 0 984 . 12.419 8.842 -26.492 1.00 96.96 984 A 1 ATOM 7819 C CD2 . HIS A 0 984 . 13.239 8.049 -27.248 1.00 96.96 984 A 1 ATOM 7820 N ND1 . HIS A 0 984 . 11.716 9.642 -27.352 1.00 96.96 984 A 1 ATOM 7821 C CE1 . HIS A 0 984 . 12.100 9.348 -28.602 1.00 96.96 984 A 1 ATOM 7822 N NE2 . HIS A 0 984 . 13.029 8.376 -28.597 1.00 96.96 984 A 1 ATOM 7823 N N . GLY A 0 985 . 11.519 7.392 -22.177 1.00 97.02 985 A 1 ATOM 7824 C CA . GLY A 0 985 . 11.571 7.689 -20.763 1.00 97.02 985 A 1 ATOM 7825 C C . GLY A 0 985 . 12.968 7.485 -20.206 1.00 97.02 985 A 1 ATOM 7826 O O . GLY A 0 985 . 13.832 6.868 -20.828 1.00 97.02 985 A 1 ATOM 7827 N N . HIS A 0 986 . 13.163 8.037 -19.022 1.00 96.83 986 A 1 ATOM 7828 C CA . HIS A 0 986 . 14.392 7.986 -18.258 1.00 96.83 986 A 1 ATOM 7829 C C . HIS A 0 986 . 14.049 7.544 -16.833 1.00 96.83 986 A 1 ATOM 7830 C CB . HIS A 0 986 . 15.052 9.365 -18.331 1.00 96.83 986 A 1 ATOM 7831 O O . HIS A 0 986 . 13.042 7.972 -16.263 1.00 96.83 986 A 1 ATOM 7832 C CG . HIS A 0 986 . 16.381 9.428 -17.639 1.00 96.83 986 A 1 ATOM 7833 C CD2 . HIS A 0 986 . 16.613 9.865 -16.365 1.00 96.83 986 A 1 ATOM 7834 N ND1 . HIS A 0 986 . 17.597 9.097 -18.190 1.00 96.83 986 A 1 ATOM 7835 C CE1 . HIS A 0 986 . 18.541 9.331 -17.266 1.00 96.83 986 A 1 ATOM 7836 N NE2 . HIS A 0 986 . 17.988 9.811 -16.144 1.00 96.83 986 A 1 ATOM 7837 N N . SER A 0 987 . 14.845 6.645 -16.272 1.00 97.35 987 A 1 ATOM 7838 C CA . SER A 0 987 . 14.751 6.198 -14.885 1.00 97.35 987 A 1 ATOM 7839 C C . SER A 0 987 . 16.140 6.262 -14.290 1.00 97.35 987 A 1 ATOM 7840 C CB . SER A 0 987 . 14.206 4.770 -14.802 1.00 97.35 987 A 1 ATOM 7841 O O . SER A 0 987 . 17.095 5.831 -14.927 1.00 97.35 987 A 1 ATOM 7842 O OG . SER A 0 987 . 14.045 4.365 -13.455 1.00 97.35 987 A 1 ATOM 7843 N N . ASP A 0 988 . 16.244 6.788 -13.079 1.00 96.17 988 A 1 ATOM 7844 C CA . ASP A 0 988 . 17.515 7.018 -12.413 1.00 96.17 988 A 1 ATOM 7845 C C . ASP A 0 988 . 17.370 6.786 -10.900 1.00 96.17 988 A 1 ATOM 7846 C CB . ASP A 0 988 . 17.979 8.449 -12.761 1.00 96.17 988 A 1 ATOM 7847 O O . ASP A 0 988 . 16.261 6.596 -10.383 1.00 96.17 988 A 1 ATOM 7848 C CG . ASP A 0 988 . 19.490 8.579 -12.972 1.00 96.17 988 A 1 ATOM 7849 O OD1 . ASP A 0 988 . 20.215 7.591 -12.722 1.00 96.17 988 A 1 ATOM 7850 O OD2 . ASP A 0 988 . 19.930 9.707 -13.288 1.00 96.17 988 A 1 ATOM 7851 N N . ASN A 0 989 . 18.481 6.785 -10.163 1.00 95.39 989 A 1 ATOM 7852 C CA . ASN A 0 989 . 18.424 6.663 -8.703 1.00 95.39 989 A 1 ATOM 7853 C C . ASN A 0 989 . 17.725 7.892 -8.084 1.00 95.39 989 A 1 ATOM 7854 C CB . ASN A 0 989 . 19.833 6.465 -8.122 1.00 95.39 989 A 1 ATOM 7855 O O . ASN A 0 989 . 18.099 9.027 -8.371 1.00 95.39 989 A 1 ATOM 7856 C CG . ASN A 0 989 . 20.411 5.072 -8.314 1.00 95.39 989 A 1 ATOM 7857 N ND2 . ASN A 0 989 . 21.379 4.708 -7.508 1.00 95.39 989 A 1 ATOM 7858 O OD1 . ASN A 0 989 . 20.009 4.265 -9.135 1.00 95.39 989 A 1 ATOM 7859 N N . CYS A 0 990 . 16.734 7.683 -7.208 1.00 95.64 990 A 1 ATOM 7860 C CA . CYS A 0 990 . 15.895 8.769 -6.694 1.00 95.64 990 A 1 ATOM 7861 C C . CYS A 0 990 . 15.656 8.705 -5.177 1.00 95.64 990 A 1 ATOM 7862 C CB . CYS A 0 990 . 14.583 8.779 -7.481 1.00 95.64 990 A 1 ATOM 7863 O O . CYS A 0 990 . 15.076 7.748 -4.655 1.00 95.64 990 A 1 ATOM 7864 S SG . CYS A 0 990 . 13.606 10.242 -7.030 1.00 95.64 990 A 1 ATOM 7865 N N . GLU A 0 991 . 16.032 9.783 -4.482 1.00 95.04 991 A 1 ATOM 7866 C CA . GLU A 0 991 . 15.917 9.943 -3.024 1.00 95.04 991 A 1 ATOM 7867 C C . GLU A 0 991 . 14.453 9.978 -2.558 1.00 95.04 991 A 1 ATOM 7868 C CB . GLU A 0 991 . 16.614 11.244 -2.569 1.00 95.04 991 A 1 ATOM 7869 O O . GLU A 0 991 . 14.166 9.576 -1.438 1.00 95.04 991 A 1 ATOM 7870 C CG . GLU A 0 991 . 18.100 11.358 -2.967 1.00 95.04 991 A 1 ATOM 7871 C CD . GLU A 0 991 . 18.716 12.743 -2.673 1.00 95.04 991 A 1 ATOM 7872 O OE1 . GLU A 0 991 . 19.951 12.805 -2.495 1.00 95.04 991 A 1 ATOM 7873 O OE2 . GLU A 0 991 . 17.978 13.760 -2.719 1.00 95.04 991 A 1 ATOM 7874 N N . THR A 0 992 . 13.494 10.397 -3.399 1.00 95.76 992 A 1 ATOM 7875 C CA . THR A 0 992 . 12.060 10.470 -3.031 1.00 95.76 992 A 1 ATOM 7876 C C . THR A 0 992 . 11.488 9.109 -2.615 1.00 95.76 992 A 1 ATOM 7877 C CB . THR A 0 992 . 11.214 11.013 -4.198 1.00 95.76 992 A 1 ATOM 7878 O O . THR A 0 992 . 10.614 9.039 -1.755 1.00 95.76 992 A 1 ATOM 7879 C CG2 . THR A 0 992 . 9.773 11.346 -3.808 1.00 95.76 992 A 1 ATOM 7880 O OG1 . THR A 0 992 . 11.775 12.195 -4.720 1.00 95.76 992 A 1 ATOM 7881 N N . PHE A 0 993 . 11.990 8.017 -3.196 1.00 96.54 993 A 1 ATOM 7882 C CA . PHE A 0 993 . 11.542 6.649 -2.900 1.00 96.54 993 A 1 ATOM 7883 C C . PHE A 0 993 . 12.679 5.730 -2.422 1.00 96.54 993 A 1 ATOM 7884 C CB . PHE A 0 993 . 10.833 6.082 -4.142 1.00 96.54 993 A 1 ATOM 7885 O O . PHE A 0 993 . 12.465 4.536 -2.220 1.00 96.54 993 A 1 ATOM 7886 C CG . PHE A 0 993 . 9.658 6.908 -4.642 1.00 96.54 993 A 1 ATOM 7887 C CD1 . PHE A 0 993 . 8.512 7.060 -3.841 1.00 96.54 993 A 1 ATOM 7888 C CD2 . PHE A 0 993 . 9.701 7.519 -5.910 1.00 96.54 993 A 1 ATOM 7889 C CE1 . PHE A 0 993 . 7.422 7.827 -4.289 1.00 96.54 993 A 1 ATOM 7890 C CE2 . PHE A 0 993 . 8.602 8.267 -6.368 1.00 96.54 993 A 1 ATOM 7891 C CZ . PHE A 0 993 . 7.465 8.430 -5.558 1.00 96.54 993 A 1 ATOM 7892 N N . ASN A 0 994 . 13.906 6.258 -2.306 1.00 94.44 994 A 1 ATOM 7893 C CA . ASN A 0 994 . 15.147 5.477 -2.224 1.00 94.44 994 A 1 ATOM 7894 C C . ASN A 0 994 . 15.194 4.334 -3.261 1.00 94.44 994 A 1 ATOM 7895 C CB . ASN A 0 994 . 15.427 5.086 -0.758 1.00 94.44 994 A 1 ATOM 7896 O O . ASN A 0 994 . 15.672 3.229 -2.995 1.00 94.44 994 A 1 ATOM 7897 C CG . ASN A 0 994 . 15.845 6.290 0.074 1.00 94.44 994 A 1 ATOM 7898 N ND2 . ASN A 0 994 . 15.737 6.224 1.380 1.00 94.44 994 A 1 ATOM 7899 O OD1 . ASN A 0 994 . 16.289 7.301 -0.435 1.00 94.44 994 A 1 ATOM 7900 N N . SER A 0 995 . 14.666 4.606 -4.458 1.00 94.31 995 A 1 ATOM 7901 C CA . SER A 0 995 . 14.628 3.659 -5.566 1.00 94.31 995 A 1 ATOM 7902 C C . SER A 0 995 . 15.931 3.730 -6.364 1.00 94.31 995 A 1 ATOM 7903 C CB . SER A 0 995 . 13.428 3.924 -6.483 1.00 94.31 995 A 1 ATOM 7904 O O . SER A 0 995 . 16.344 4.833 -6.732 1.00 94.31 995 A 1 ATOM 7905 O OG . SER A 0 995 . 13.441 5.244 -6.992 1.00 94.31 995 A 1 ATOM 7906 N N . PRO A 0 996 . 16.561 2.593 -6.704 1.00 94.01 996 A 1 ATOM 7907 C CA . PRO A 0 996 . 17.549 2.568 -7.773 1.00 94.01 996 A 1 ATOM 7908 C C . PRO A 0 996 . 16.864 2.800 -9.130 1.00 94.01 996 A 1 ATOM 7909 C CB . PRO A 0 996 . 18.169 1.171 -7.689 1.00 94.01 996 A 1 ATOM 7910 O O . PRO A 0 996 . 15.645 2.630 -9.236 1.00 94.01 996 A 1 ATOM 7911 C CG . PRO A 0 996 . 16.983 0.312 -7.249 1.00 94.01 996 A 1 ATOM 7912 C CD . PRO A 0 996 . 16.207 1.237 -6.313 1.00 94.01 996 A 1 ATOM 7913 N N . GLN A 0 997 . 17.662 3.065 -10.169 1.00 94.56 997 A 1 ATOM 7914 C CA . GLN A 0 997 . 17.288 2.925 -11.582 1.00 94.56 997 A 1 ATOM 7915 C C . GLN A 0 997 . 16.372 1.699 -11.762 1.00 94.56 997 A 1 ATOM 7916 C CB . GLN A 0 997 . 18.587 2.758 -12.397 1.00 94.56 997 A 1 ATOM 7917 O O . GLN A 0 997 . 16.749 0.579 -11.389 1.00 94.56 997 A 1 ATOM 7918 C CG . GLN A 0 997 . 18.366 2.820 -13.913 1.00 94.56 997 A 1 ATOM 7919 C CD . GLN A 0 997 . 19.585 2.357 -14.706 1.00 94.56 997 A 1 ATOM 7920 N NE2 . GLN A 0 997 . 19.525 1.207 -15.336 1.00 94.56 997 A 1 ATOM 7921 O OE1 . GLN A 0 997 . 20.633 2.976 -14.749 1.00 94.56 997 A 1 ATOM 7922 N N . LEU A 0 998 . 15.143 1.903 -12.253 1.00 94.39 998 A 1 ATOM 7923 C CA . LEU A 0 998 . 14.113 0.857 -12.256 1.00 94.39 998 A 1 ATOM 7924 C C . LEU A 0 998 . 14.368 -0.177 -13.356 1.00 94.39 998 A 1 ATOM 7925 C CB . LEU A 0 998 . 12.706 1.473 -12.370 1.00 94.39 998 A 1 ATOM 7926 O O . LEU A 0 998 . 14.262 -1.380 -13.101 1.00 94.39 998 A 1 ATOM 7927 C CG . LEU A 0 998 . 12.292 2.361 -11.178 1.00 94.39 998 A 1 ATOM 7928 C CD1 . LEU A 0 998 . 10.917 2.964 -11.458 1.00 94.39 998 A 1 ATOM 7929 C CD2 . LEU A 0 998 . 12.192 1.576 -9.865 1.00 94.39 998 A 1 ATOM 7930 N N . THR A 0 999 . 14.779 0.282 -14.534 1.00 93.01 999 A 1 ATOM 7931 C CA . THR A 0 999 . 15.378 -0.530 -15.598 1.00 93.01 999 A 1 ATOM 7932 C C . THR A 0 999 . 16.719 -1.120 -15.160 1.00 93.01 999 A 1 ATOM 7933 C CB . THR A 0 999 . 15.611 0.338 -16.844 1.00 93.01 999 A 1 ATOM 7934 O O . THR A 0 999 . 17.483 -0.497 -14.428 1.00 93.01 999 A 1 ATOM 7935 C CG2 . THR A 0 999 . 14.315 0.604 -17.597 1.00 93.01 999 A 1 ATOM 7936 O OG1 . THR A 0 999 . 16.118 1.595 -16.462 1.00 93.01 999 A 1 ATOM 7937 N N . LEU A 0 1000 . 17.044 -2.320 -15.634 1.00 88.88 1000 A 1 ATOM 7938 C CA . LEU A 0 1000 . 18.359 -2.947 -15.486 1.00 88.88 1000 A 1 ATOM 7939 C C . LEU A 0 1000 . 19.255 -2.706 -16.710 1.00 88.88 1000 A 1 ATOM 7940 C CB . LEU A 0 1000 . 18.193 -4.456 -15.228 1.00 88.88 1000 A 1 ATOM 7941 O O . LEU A 0 1000 . 20.473 -2.671 -16.562 1.00 88.88 1000 A 1 ATOM 7942 C CG . LEU A 0 1000 . 17.432 -4.780 -13.925 1.00 88.88 1000 A 1 ATOM 7943 C CD1 . LEU A 0 1000 . 16.037 -5.339 -14.213 1.00 88.88 1000 A 1 ATOM 7944 C CD2 . LEU A 0 1000 . 18.185 -5.823 -13.096 1.00 88.88 1000 A 1 ATOM 7945 N N . SER A 0 1001 . 18.676 -2.542 -17.906 1.00 87.33 1001 A 1 ATOM 7946 C CA . SER A 0 1001 . 19.452 -2.458 -19.157 1.00 87.33 1001 A 1 ATOM 7947 C C . SER A 0 1001 . 20.169 -1.118 -19.368 1.00 87.33 1001 A 1 ATOM 7948 C CB . SER A 0 1001 . 18.548 -2.701 -20.370 1.00 87.33 1001 A 1 ATOM 7949 O O . SER A 0 1001 . 21.278 -1.090 -19.894 1.00 87.33 1001 A 1 ATOM 7950 O OG . SER A 0 1001 . 17.830 -3.913 -20.257 1.00 87.33 1001 A 1 ATOM 7951 N N . SER A 0 1002 . 19.504 -0.009 -19.035 1.00 92.37 1002 A 1 ATOM 7952 C CA . SER A 0 1002 . 19.924 1.374 -19.317 1.00 92.37 1002 A 1 ATOM 7953 C C . SER A 0 1002 . 18.993 2.342 -18.571 1.00 92.37 1002 A 1 ATOM 7954 C CB . SER A 0 1002 . 19.809 1.625 -20.829 1.00 92.37 1002 A 1 ATOM 7955 O O . SER A 0 1002 . 17.807 2.013 -18.456 1.00 92.37 1002 A 1 ATOM 7956 O OG . SER A 0 1002 . 19.938 2.987 -21.173 1.00 92.37 1002 A 1 ATOM 7957 N N . PRO A 0 1003 . 19.460 3.509 -18.084 1.00 94.94 1003 A 1 ATOM 7958 C CA . PRO A 0 1003 . 18.579 4.517 -17.488 1.00 94.94 1003 A 1 ATOM 7959 C C . PRO A 0 1003 . 17.593 5.086 -18.519 1.00 94.94 1003 A 1 ATOM 7960 C CB . PRO A 0 1003 . 19.514 5.590 -16.919 1.00 94.94 1003 A 1 ATOM 7961 O O . PRO A 0 1003 . 16.409 5.233 -18.225 1.00 94.94 1003 A 1 ATOM 7962 C CG . PRO A 0 1003 . 20.768 5.479 -17.784 1.00 94.94 1003 A 1 ATOM 7963 C CD . PRO A 0 1003 . 20.838 3.984 -18.097 1.00 94.94 1003 A 1 ATOM 7964 N N . ASP A 0 1004 . 18.049 5.307 -19.757 1.00 96.70 1004 A 1 ATOM 7965 C CA . ASP A 0 1004 . 17.187 5.653 -20.890 1.00 96.70 1004 A 1 ATOM 7966 C C . ASP A 0 1004 . 16.484 4.403 -21.438 1.00 96.70 1004 A 1 ATOM 7967 C CB . ASP A 0 1004 . 17.998 6.316 -22.014 1.00 96.70 1004 A 1 ATOM 7968 O O . ASP A 0 1004 . 17.131 3.378 -21.689 1.00 96.70 1004 A 1 ATOM 7969 C CG . ASP A 0 1004 . 18.662 7.632 -21.608 1.00 96.70 1004 A 1 ATOM 7970 O OD1 . ASP A 0 1004 . 18.050 8.382 -20.815 1.00 96.70 1004 A 1 ATOM 7971 O OD2 . ASP A 0 1004 . 19.782 7.880 -22.106 1.00 96.70 1004 A 1 ATOM 7972 N N . PHE A 0 1005 . 15.176 4.498 -21.683 1.00 96.82 1005 A 1 ATOM 7973 C CA . PHE A 0 1005 . 14.349 3.420 -22.222 1.00 96.82 1005 A 1 ATOM 7974 C C . PHE A 0 1005 . 13.338 3.902 -23.270 1.00 96.82 1005 A 1 ATOM 7975 C CB . PHE A 0 1005 . 13.656 2.668 -21.074 1.00 96.82 1005 A 1 ATOM 7976 O O . PHE A 0 1005 . 12.888 5.046 -23.270 1.00 96.82 1005 A 1 ATOM 7977 C CG . PHE A 0 1005 . 12.711 3.493 -20.212 1.00 96.82 1005 A 1 ATOM 7978 C CD1 . PHE A 0 1005 . 13.173 4.066 -19.012 1.00 96.82 1005 A 1 ATOM 7979 C CD2 . PHE A 0 1005 . 11.368 3.683 -20.598 1.00 96.82 1005 A 1 ATOM 7980 C CE1 . PHE A 0 1005 . 12.300 4.822 -18.210 1.00 96.82 1005 A 1 ATOM 7981 C CE2 . PHE A 0 1005 . 10.498 4.440 -19.791 1.00 96.82 1005 A 1 ATOM 7982 C CZ . PHE A 0 1005 . 10.965 5.013 -18.596 1.00 96.82 1005 A 1 ATOM 7983 N N . ILE A 0 1006 . 12.940 2.985 -24.158 1.00 97.17 1006 A 1 ATOM 7984 C CA . ILE A 0 1006 . 11.870 3.206 -25.140 1.00 97.17 1006 A 1 ATOM 7985 C C . ILE A 0 1006 . 10.619 2.461 -24.675 1.00 97.17 1006 A 1 ATOM 7986 C CB . ILE A 0 1006 . 12.308 2.808 -26.567 1.00 97.17 1006 A 1 ATOM 7987 O O . ILE A 0 1006 . 10.667 1.263 -24.379 1.00 97.17 1006 A 1 ATOM 7988 C CG1 . ILE A 0 1006 . 13.556 3.617 -26.997 1.00 97.17 1006 A 1 ATOM 7989 C CG2 . ILE A 0 1006 . 11.154 3.022 -27.567 1.00 97.17 1006 A 1 ATOM 7990 C CD1 . ILE A 0 1006 . 14.151 3.194 -28.346 1.00 97.17 1006 A 1 ATOM 7991 N N . ILE A 0 1007 . 9.498 3.170 -24.622 1.00 97.10 1007 A 1 ATOM 7992 C CA . ILE A 0 1007 . 8.186 2.678 -24.204 1.00 97.10 1007 A 1 ATOM 7993 C C . ILE A 0 1007 . 7.557 1.904 -25.367 1.00 97.10 1007 A 1 ATOM 7994 C CB . ILE A 0 1007 . 7.319 3.874 -23.748 1.00 97.10 1007 A 1 ATOM 7995 O O . ILE A 0 1007 . 7.477 2.396 -26.488 1.00 97.10 1007 A 1 ATOM 7996 C CG1 . ILE A 0 1007 . 7.975 4.575 -22.533 1.00 97.10 1007 A 1 ATOM 7997 C CG2 . ILE A 0 1007 . 5.884 3.434 -23.400 1.00 97.10 1007 A 1 ATOM 7998 C CD1 . ILE A 0 1007 . 7.464 5.994 -22.278 1.00 97.10 1007 A 1 ATOM 7999 N N . THR A 0 1008 . 7.112 0.674 -25.103 1.00 95.86 1008 A 1 ATOM 8000 C CA . THR A 0 1008 . 6.340 -0.141 -26.060 1.00 95.86 1008 A 1 ATOM 8001 C C . THR A 0 1008 . 4.851 -0.091 -25.745 1.00 95.86 1008 A 1 ATOM 8002 C CB . THR A 0 1008 . 6.847 -1.586 -26.065 1.00 95.86 1008 A 1 ATOM 8003 O O . THR A 0 1008 . 4.045 0.104 -26.650 1.00 95.86 1008 A 1 ATOM 8004 C CG2 . THR A 0 1008 . 6.097 -2.504 -27.027 1.00 95.86 1008 A 1 ATOM 8005 O OG1 . THR A 0 1008 . 8.188 -1.574 -26.486 1.00 95.86 1008 A 1 ATOM 8006 N N . THR A 0 1009 . 4.493 -0.198 -24.464 1.00 96.02 1009 A 1 ATOM 8007 C CA . THR A 0 1009 . 3.125 0.022 -23.984 1.00 96.02 1009 A 1 ATOM 8008 C C . THR A 0 1009 . 3.175 0.772 -22.654 1.00 96.02 1009 A 1 ATOM 8009 C CB . THR A 0 1009 . 2.329 -1.293 -23.827 1.00 96.02 1009 A 1 ATOM 8010 O O . THR A 0 1009 . 4.015 0.466 -21.806 1.00 96.02 1009 A 1 ATOM 8011 C CG2 . THR A 0 1009 . 0.834 -1.012 -23.693 1.00 96.02 1009 A 1 ATOM 8012 O OG1 . THR A 0 1009 . 2.474 -2.167 -24.927 1.00 96.02 1009 A 1 ATOM 8013 N N . LEU A 0 1010 . 2.279 1.738 -22.456 1.00 97.46 1010 A 1 ATOM 8014 C CA . LEU A 0 1010 . 2.047 2.411 -21.177 1.00 97.46 1010 A 1 ATOM 8015 C C . LEU A 0 1010 . 0.546 2.420 -20.887 1.00 97.46 1010 A 1 ATOM 8016 C CB . LEU A 0 1010 . 2.700 3.807 -21.221 1.00 97.46 1010 A 1 ATOM 8017 O O . LEU A 0 1010 . -0.248 2.815 -21.743 1.00 97.46 1010 A 1 ATOM 8018 C CG . LEU A 0 1010 . 2.453 4.753 -20.026 1.00 97.46 1010 A 1 ATOM 8019 C CD1 . LEU A 0 1010 . 3.475 5.889 -20.109 1.00 97.46 1010 A 1 ATOM 8020 C CD2 . LEU A 0 1010 . 1.075 5.431 -20.019 1.00 97.46 1010 A 1 ATOM 8021 N N . GLU A 0 1011 . 0.169 2.016 -19.676 1.00 97.10 1011 A 1 ATOM 8022 C CA . GLU A 0 1011 . -1.217 1.988 -19.204 1.00 97.10 1011 A 1 ATOM 8023 C C . GLU A 0 1011 . -1.384 2.790 -17.903 1.00 97.10 1011 A 1 ATOM 8024 C CB . GLU A 0 1011 . -1.722 0.544 -19.021 1.00 97.10 1011 A 1 ATOM 8025 O O . GLU A 0 1011 . -0.478 2.836 -17.068 1.00 97.10 1011 A 1 ATOM 8026 C CG . GLU A 0 1011 . -1.681 -0.311 -20.302 1.00 97.10 1011 A 1 ATOM 8027 C CD . GLU A 0 1011 . -2.149 -1.763 -20.091 1.00 97.10 1011 A 1 ATOM 8028 O OE1 . GLU A 0 1011 . -2.212 -2.512 -21.089 1.00 97.10 1011 A 1 ATOM 8029 O OE2 . GLU A 0 1011 . -2.434 -2.164 -18.938 1.00 97.10 1011 A 1 ATOM 8030 N N . ILE A 0 1012 . -2.559 3.403 -17.717 1.00 95.68 1012 A 1 ATOM 8031 C CA . ILE A 0 1012 . -3.024 3.927 -16.427 1.00 95.68 1012 A 1 ATOM 8032 C C . ILE A 0 1012 . -4.346 3.262 -16.064 1.00 95.68 1012 A 1 ATOM 8033 C CB . ILE A 0 1012 . -3.132 5.468 -16.372 1.00 95.68 1012 A 1 ATOM 8034 O O . ILE A 0 1012 . -5.318 3.340 -16.821 1.00 95.68 1012 A 1 ATOM 8035 C CG1 . ILE A 0 1012 . -1.724 6.090 -16.452 1.00 95.68 1012 A 1 ATOM 8036 C CG2 . ILE A 0 1012 . -3.827 5.939 -15.074 1.00 95.68 1012 A 1 ATOM 8037 C CD1 . ILE A 0 1012 . -1.740 7.598 -16.689 1.00 95.68 1012 A 1 ATOM 8038 N N . TRP A 0 1013 . -4.376 2.687 -14.867 1.00 94.42 1013 A 1 ATOM 8039 C CA . TRP A 0 1013 . -5.540 2.058 -14.260 1.00 94.42 1013 A 1 ATOM 8040 C C . TRP A 0 1013 . -6.048 2.920 -13.105 1.00 94.42 1013 A 1 ATOM 8041 C CB . TRP A 0 1013 . -5.163 0.643 -13.811 1.00 94.42 1013 A 1 ATOM 8042 O O . TRP A 0 1013 . -5.294 3.199 -12.175 1.00 94.42 1013 A 1 ATOM 8043 C CG . TRP A 0 1013 . -4.850 -0.288 -14.943 1.00 94.42 1013 A 1 ATOM 8044 C CD1 . TRP A 0 1013 . -3.694 -0.339 -15.649 1.00 94.42 1013 A 1 ATOM 8045 C CD2 . TRP A 0 1013 . -5.740 -1.265 -15.561 1.00 94.42 1013 A 1 ATOM 8046 C CE2 . TRP A 0 1013 . -5.055 -1.863 -16.656 1.00 94.42 1013 A 1 ATOM 8047 C CE3 . TRP A 0 1013 . -7.069 -1.682 -15.329 1.00 94.42 1013 A 1 ATOM 8048 N NE1 . TRP A 0 1013 . -3.813 -1.273 -16.662 1.00 94.42 1013 A 1 ATOM 8049 C CH2 . TRP A 0 1013 . -6.986 -3.190 -17.249 1.00 94.42 1013 A 1 ATOM 8050 C CZ2 . TRP A 0 1013 . -5.663 -2.798 -17.501 1.00 94.42 1013 A 1 ATOM 8051 C CZ3 . TRP A 0 1013 . -7.683 -2.644 -16.155 1.00 94.42 1013 A 1 ATOM 8052 N N . SER A 0 1014 . -7.303 3.360 -13.179 1.00 91.86 1014 A 1 ATOM 8053 C CA . SER A 0 1014 . -8.019 4.009 -12.074 1.00 91.86 1014 A 1 ATOM 8054 C C . SER A 0 1014 . -8.666 2.969 -11.167 1.00 91.86 1014 A 1 ATOM 8055 C CB . SER A 0 1014 . -9.141 4.914 -12.595 1.00 91.86 1014 A 1 ATOM 8056 O O . SER A 0 1014 . -8.951 1.854 -11.607 1.00 91.86 1014 A 1 ATOM 8057 O OG . SER A 0 1014 . -8.622 5.955 -13.396 1.00 91.86 1014 A 1 ATOM 8058 N N . PHE A 0 1015 . -8.975 3.392 -9.947 1.00 88.89 1015 A 1 ATOM 8059 C CA . PHE A 0 1015 . -9.887 2.705 -9.039 1.00 88.89 1015 A 1 ATOM 8060 C C . PHE A 0 1015 . -11.191 3.511 -8.942 1.00 88.89 1015 A 1 ATOM 8061 C CB . PHE A 0 1015 . -9.192 2.551 -7.685 1.00 88.89 1015 A 1 ATOM 8062 O O . PHE A 0 1015 . -11.124 4.743 -8.879 1.00 88.89 1015 A 1 ATOM 8063 C CG . PHE A 0 1015 . -7.869 1.809 -7.747 1.00 88.89 1015 A 1 ATOM 8064 C CD1 . PHE A 0 1015 . -7.829 0.409 -7.636 1.00 88.89 1015 A 1 ATOM 8065 C CD2 . PHE A 0 1015 . -6.673 2.526 -7.927 1.00 88.89 1015 A 1 ATOM 8066 C CE1 . PHE A 0 1015 . -6.592 -0.256 -7.697 1.00 88.89 1015 A 1 ATOM 8067 C CE2 . PHE A 0 1015 . -5.439 1.862 -8.006 1.00 88.89 1015 A 1 ATOM 8068 C CZ . PHE A 0 1015 . -5.404 0.464 -7.893 1.00 88.89 1015 A 1 ATOM 8069 N N . ILE A 0 1016 . -12.350 2.842 -8.981 1.00 75.83 1016 A 1 ATOM 8070 C CA . ILE A 0 1016 . -13.700 3.432 -8.836 1.00 75.83 1016 A 1 ATOM 8071 C C . ILE A 0 1016 . -14.561 2.533 -7.935 1.00 75.83 1016 A 1 ATOM 8072 C CB . ILE A 0 1016 . -14.337 3.725 -10.224 1.00 75.83 1016 A 1 ATOM 8073 O O . ILE A 0 1016 . -14.329 1.302 -7.950 1.00 75.83 1016 A 1 ATOM 8074 C CG1 . ILE A 0 1016 . -13.449 4.713 -11.029 1.00 75.83 1016 A 1 ATOM 8075 C CG2 . ILE A 0 1016 . -15.763 4.288 -10.068 1.00 75.83 1016 A 1 ATOM 8076 C CD1 . ILE A 0 1016 . -14.065 5.376 -12.272 1.00 75.83 1016 A 1 ATOM 8077 O OXT . ILE A 0 1016 . -15.405 3.110 -7.217 1.00 75.83 1016 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 51.65 # loop_ _atom_type.symbol C N O S #