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 ARG 0 3 ALA 0 4 ASN 0 5 GLY 0 6 ALA 0 7 ARG 0 8 PRO 0 9 GLY 0 10 LEU 0 11 ILE 0 12 GLN 0 13 LEU 0 14 ARG 0 15 HIS 0 16 VAL 0 17 LYS 0 18 GLU 0 19 PHE 0 20 LYS 0 21 ALA 0 22 ALA 0 23 LYS 0 24 GLU 0 25 LEU 0 26 GLU 0 27 ASN 0 28 GLN 0 29 TYR 0 30 GLN 0 31 GLN 0 32 GLN 0 33 THR 0 34 SER 0 35 ARG 0 36 LYS 0 37 GLN 0 38 GLU 0 39 ASN 0 40 GLN 0 41 GLU 0 42 THR 0 43 LYS 0 44 THR 0 45 LYS 0 46 ILE 0 47 LYS 0 48 HIS 0 49 SER 0 50 ASN 0 51 ILE 0 52 SER 0 53 LYS 0 54 TYR 0 55 PRO 0 56 CYS 0 57 THR 0 58 LEU 0 59 GLY 0 60 ILE 0 61 PHE 0 62 PRO 0 63 ALA 0 64 ARG 0 65 SER 0 66 SER 0 67 SER 0 68 GLY 0 69 SER 0 70 SER 0 71 GLY 0 72 GLY 0 73 LEU 0 74 VAL 0 75 GLY 0 76 THR 0 77 ASN 0 78 GLN 0 79 PRO 0 80 SER 0 81 PRO 0 82 PHE 0 83 HIS 0 84 HIS 0 85 LEU 0 86 ILE 0 87 SER 0 88 GLY 0 89 GLY 0 90 VAL 0 91 LEU 0 92 GLY 0 93 ALA 0 94 THR 0 95 VAL 0 96 LEU 0 97 THR 0 98 LEU 0 99 ALA 0 100 ALA 0 101 LYS 0 102 ASP 0 103 ASN 0 104 ARG 0 105 SER 0 106 ALA 0 107 LYS 0 108 GLU 0 109 LEU 0 110 ARG 0 111 GLU 0 112 ILE 0 113 GLN 0 114 LYS 0 115 HIS 0 116 GLN 0 117 GLN 0 118 SER 0 119 THR 0 120 ALA 0 121 PRO 0 122 GLN 0 123 LEU 0 124 GLU 0 125 LYS 0 126 ASN 0 127 THR 0 128 ILE 0 129 SER 0 130 GLN 0 131 VAL 0 132 LYS 0 133 GLU 0 134 GLN 0 135 LEU 0 136 ASN 0 137 SER 0 138 GLU 0 139 GLU 0 140 ASN 0 141 SER 0 142 SER 0 143 ASP 0 144 LYS 0 145 PRO 0 146 TRP 0 147 SER 0 148 GLN 0 149 GLN 0 150 HIS 0 151 ASN 0 152 ASN 0 153 LYS 0 154 ASN 0 155 ASN 0 156 GLN 0 157 ALA 0 158 LEU 0 159 LEU 0 160 ASP 0 161 GLU 0 162 TYR 0 163 HIS 0 164 HIS 0 165 GLU 0 166 CYS 0 167 ASN 0 168 CYS 0 169 SER 0 170 ASN 0 171 VAL 0 172 ALA 0 173 ILE 0 174 ASP 0 175 PRO 0 176 LEU 0 177 ALA 0 178 VAL 0 179 GLU 0 180 GLN 0 181 VAL 0 182 MET 0 183 TYR 0 184 ASN 0 185 HIS 0 186 ASP 0 187 ILE 0 188 PRO 0 189 ILE 0 190 ASP 0 191 SER 0 192 ILE 0 193 LYS 0 194 ARG 0 195 ASN 0 196 ARG 0 197 PRO 0 198 ASN 0 199 LEU 0 200 SER 0 201 SER 0 202 ASP 0 203 THR 0 204 SER 0 205 ASN 0 206 THR 0 207 SER 0 208 LYS 0 209 THR 0 210 SER 0 211 GLN 0 212 PRO 0 213 VAL 0 214 SER 0 215 GLU 0 216 ILE 0 217 HIS 0 218 LEU 0 219 HIS 0 220 LYS 0 221 HIS 0 222 ASN 0 223 HIS 0 224 HIS 0 225 TYR 0 226 ASP 0 227 LYS 0 228 ILE 0 229 ARG 0 230 TYR 0 231 GLN 0 232 LEU 0 233 ALA 0 234 ARG 0 235 SER 0 236 ALA 0 237 THR 0 238 VAL 0 239 THR 0 240 SER 0 241 SER 0 242 SER 0 243 PRO 0 244 MET 0 245 THR 0 246 LYS 0 247 HIS 0 248 THR 0 249 GLN 0 250 LEU 0 251 GLU 0 252 THR 0 253 ASN 0 254 ASP 0 255 ASN 0 256 CYS 0 257 ASN 0 258 PRO 0 259 ARG 0 260 GLU 0 261 THR 0 262 ASP 0 263 MET 0 264 ILE 0 265 ARG 0 266 LEU 0 267 GLN 0 268 GLU 0 269 THR 0 270 LEU 0 271 SER 0 272 VAL 0 273 PRO 0 274 GLY 0 275 LEU 0 276 LEU 0 277 ARG 0 278 GLN 0 279 TRP 0 280 THR 0 281 ASP 0 282 ASP 0 283 SER 0 284 ASP 0 285 TYR 0 286 THR 0 287 ASP 0 288 ASP 0 289 TYR 0 290 SER 0 291 LEU 0 292 TYR 0 293 LYS 0 294 ARG 0 295 GLN 0 296 ASN 0 297 SER 0 298 PHE 0 299 GLU 0 300 THR 0 301 ASN 0 302 ASP 0 303 ARG 0 304 PRO 0 305 LEU 0 306 SER 0 307 HIS 0 308 ASP 0 309 SER 0 310 SER 0 311 ASN 0 312 MET 0 313 SER 0 314 LEU 0 315 HIS 0 316 THR 0 317 HIS 0 318 SER 0 319 ALA 0 320 ASN 0 321 ILE 0 322 TYR 0 323 ASN 0 324 GLU 0 325 THR 0 326 LEU 0 327 PHE 0 328 LYS 0 329 GLN 0 330 TYR 0 331 ASP 0 332 THR 0 333 LEU 0 334 ASN 0 335 GLU 0 336 ASN 0 337 GLN 0 338 SER 0 339 GLY 0 340 ARG 0 341 ILE 0 342 ASN 0 343 GLN 0 344 ASP 0 345 ASN 0 346 ASN 0 347 LEU 0 348 ARG 0 349 LEU 0 350 GLY 0 351 ASN 0 352 THR 0 353 ASN 0 354 VAL 0 355 LYS 0 356 PHE 0 357 LEU 0 358 SER 0 359 LYS 0 360 GLN 0 361 PRO 0 362 SER 0 363 LEU 0 364 ASP 0 365 ARG 0 366 ASN 0 367 ASP 0 368 VAL 0 369 LYS 0 370 ASN 0 371 VAL 0 372 GLN 0 373 PHE 0 374 ASN 0 375 LYS 0 376 GLU 0 377 LEU 0 378 ASN 0 379 ASP 0 380 GLU 0 381 ASN 0 382 ARG 0 383 ALA 0 384 ASN 0 385 SER 0 386 VAL 0 387 THR 0 388 ASN 0 389 TYR 0 390 LEU 0 391 ASN 0 392 THR 0 393 CYS 0 394 PRO 0 395 THR 0 396 SER 0 397 HIS 0 398 LEU 0 399 ASN 0 400 SER 0 401 GLY 0 402 CYS 0 403 HIS 0 404 SER 0 405 ARG 0 406 ILE 0 407 LYS 0 408 ARG 0 409 LEU 0 410 ARG 0 411 GLU 0 412 ASN 0 413 PHE 0 414 GLU 0 415 LYS 0 416 THR 0 417 ARG 0 418 SER 0 419 SER 0 420 THR 0 421 TYR 0 422 THR 0 423 TRP 0 424 LYS 0 425 PRO 0 426 THR 0 427 TRP 0 428 ASN 0 429 MET 0 430 GLY 0 431 GLY 0 432 LEU 0 433 LEU 0 434 GLU 0 435 SER 0 436 ARG 0 437 THR 0 438 ASP 0 439 GLU 0 440 GLU 0 441 GLN 0 442 PRO 0 443 LEU 0 444 ALA 0 445 THR 0 446 THR 0 447 ARG 0 448 ILE 0 449 SER 0 450 GLY 0 451 SER 0 452 ASP 0 453 SER 0 454 ARG 0 455 VAL 0 456 PHE 0 457 HIS 0 458 THR 0 459 PRO 0 460 ASP 0 461 ALA 0 462 LEU 0 463 PRO 0 464 THR 0 465 ILE 0 466 VAL 0 467 ASP 0 468 LYS 0 469 ASN 0 470 THR 0 471 LYS 0 472 ILE 0 473 THR 0 474 ALA 0 475 GLU 0 476 ASN 0 477 VAL 0 478 PRO 0 479 GLN 0 480 ILE 0 481 SER 0 482 ILE 0 483 GLU 0 484 GLU 0 485 ASN 0 486 GLU 0 487 ASP 0 488 THR 0 489 GLY 0 490 LYS 0 491 SER 0 492 VAL 0 493 LYS 0 494 ILE 0 495 SER 0 496 GLY 0 497 ILE 0 498 LYS 0 499 GLU 0 500 GLN 0 501 GLU 0 502 ARG 0 503 PHE 0 504 SER 0 505 PRO 0 506 PRO 0 507 THR 0 508 LEU 0 509 ASP 0 510 LEU 0 511 GLN 0 512 ILE 0 513 ALA 0 514 ASP 0 515 LYS 0 516 HIS 0 517 ASP 0 518 ASN 0 519 THR 0 520 ASP 0 521 ASP 0 522 ILE 0 523 HIS 0 524 LYS 0 525 THR 0 526 PRO 0 527 LEU 0 528 ILE 0 529 SER 0 530 PRO 0 531 LEU 0 532 ILE 0 533 ASN 0 534 ILE 0 535 GLU 0 536 SER 0 537 GLU 0 538 VAL 0 539 GLU 0 540 GLU 0 541 THR 0 542 ALA 0 543 ASP 0 544 ASP 0 545 SER 0 546 GLU 0 547 ARG 0 548 SER 0 549 ILE 0 550 MET 0 551 GLN 0 552 ARG 0 553 ARG 0 554 ARG 0 555 ASP 0 556 ALA 0 557 MET 0 558 ASN 0 559 ASN 0 560 GLN 0 561 HIS 0 562 GLN 0 563 GLN 0 564 ARG 0 565 THR 0 566 ILE 0 567 LYS 0 568 ASN 0 569 VAL 0 570 GLY 0 571 TYR 0 572 ARG 0 573 LEU 0 574 GLY 0 575 LYS 0 576 ARG 0 577 LYS 0 578 ARG 0 579 LEU 0 580 PHE 0 581 GLU 0 582 LYS 0 583 ARG 0 584 CYS 0 585 ARG 0 586 ILE 0 587 SER 0 588 ASP 0 589 PHE 0 590 SER 0 591 LEU 0 592 SER 0 593 PHE 0 594 ALA 0 595 VAL 0 596 PHE 0 597 GLY 0 598 ILE 0 599 LEU 0 600 VAL 0 601 MET 0 602 LEU 0 603 ILE 0 604 GLU 0 605 THR 0 606 GLU 0 607 LEU 0 608 ILE 0 609 PHE 0 610 ALA 0 611 GLY 0 612 VAL 0 613 TYR 0 614 GLU 0 615 LYS 0 616 ASP 0 617 SER 0 618 ILE 0 619 TYR 0 620 SER 0 621 PHE 0 622 ILE 0 623 THR 0 624 LYS 0 625 THR 0 626 CYS 0 627 ILE 0 628 SER 0 629 ILE 0 630 SER 0 631 THR 0 632 CYS 0 633 ILE 0 634 LEU 0 635 LEU 0 636 GLY 0 637 LEU 0 638 ILE 0 639 LEU 0 640 ALA 0 641 TYR 0 642 HIS 0 643 VAL 0 644 TYR 0 645 VAL 0 646 ILE 0 647 LYS 0 648 ILE 0 649 PHE 0 650 SER 0 651 CYS 0 652 ASP 0 653 ASP 0 654 SER 0 655 ILE 0 656 GLU 0 657 ASP 0 658 TRP 0 659 ARG 0 660 MET 0 661 ALA 0 662 VAL 0 663 ASP 0 664 CYS 0 665 ASN 0 666 ARG 0 667 ILE 0 668 PHE 0 669 GLN 0 670 MET 0 671 THR 0 672 LEU 0 673 GLU 0 674 VAL 0 675 LEU 0 676 VAL 0 677 CYS 0 678 ILE 0 679 ILE 0 680 HIS 0 681 PRO 0 682 PHE 0 683 PRO 0 684 GLY 0 685 SER 0 686 TYR 0 687 LEU 0 688 ILE 0 689 GLU 0 690 PHE 0 691 PRO 0 692 VAL 0 693 SER 0 694 SER 0 695 ALA 0 696 LEU 0 697 VAL 0 698 GLY 0 699 PRO 0 700 GLY 0 701 THR 0 702 GLU 0 703 ILE 0 704 TYR 0 705 SER 0 706 PRO 0 707 VAL 0 708 TYR 0 709 HIS 0 710 SER 0 711 GLN 0 712 GLN 0 713 THR 0 714 THR 0 715 LYS 0 716 SER 0 717 LEU 0 718 THR 0 719 LEU 0 720 HIS 0 721 ASN 0 722 ILE 0 723 THR 0 724 ARG 0 725 MET 0 726 THR 0 727 THR 0 728 ARG 0 729 GLN 0 730 THR 0 731 THR 0 732 ASN 0 733 ARG 0 734 THR 0 735 VAL 0 736 ASN 0 737 PHE 0 738 ARG 0 739 PRO 0 740 PHE 0 741 SER 0 742 GLY 0 743 LEU 0 744 SER 0 745 THR 0 746 PHE 0 747 SER 0 748 THR 0 749 PRO 0 750 ILE 0 751 THR 0 752 SER 0 753 THR 0 754 SER 0 755 THR 0 756 MET 0 757 SER 0 758 THR 0 759 SER 0 760 SER 0 761 SER 0 762 PRO 0 763 THR 0 764 LEU 0 765 SER 0 766 THR 0 767 PHE 0 768 SER 0 769 SER 0 770 PHE 0 771 ASP 0 772 ASN 0 773 VAL 0 774 GLN 0 775 SER 0 776 HIS 0 777 SER 0 778 ILE 0 779 LYS 0 780 ILE 0 781 VAL 0 782 SER 0 783 ILE 0 784 ASP 0 785 LEU 0 786 ILE 0 787 LEU 0 788 SER 0 789 VAL 0 790 PRO 0 791 MET 0 792 PHE 0 793 PHE 0 794 ARG 0 795 LEU 0 796 TYR 0 797 LEU 0 798 LEU 0 799 PHE 0 800 ARG 0 801 VAL 0 802 MET 0 803 LEU 0 804 LEU 0 805 HIS 0 806 SER 0 807 LYS 0 808 LEU 0 809 PHE 0 810 THR 0 811 ASP 0 812 ALA 0 813 GLY 0 814 SER 0 815 ARG 0 816 SER 0 817 ILE 0 818 GLY 0 819 ALA 0 820 MET 0 821 ASN 0 822 LYS 0 823 VAL 0 824 ASN 0 825 PHE 0 826 ASP 0 827 THR 0 828 ARG 0 829 PHE 0 830 ILE 0 831 PHE 0 832 LYS 0 833 THR 0 834 LEU 0 835 MET 0 836 THR 0 837 MET 0 838 CYS 0 839 PRO 0 840 GLY 0 841 LYS 0 842 LEU 0 843 LEU 0 844 LEU 0 845 GLY 0 846 PHE 0 847 ILE 0 848 LEU 0 849 CYS 0 850 LEU 0 851 TRP 0 852 ILE 0 853 VAL 0 854 TYR 0 855 SER 0 856 TRP 0 857 THR 0 858 LEU 0 859 ARG 0 860 ALA 0 861 CYS 0 862 GLU 0 863 SER 0 864 PHE 0 865 TYR 0 866 ASP 0 867 THR 0 868 GLU 0 869 ASN 0 870 GLY 0 871 SER 0 872 LEU 0 873 LEU 0 874 ASN 0 875 SER 0 876 MET 0 877 TRP 0 878 LEU 0 879 ILE 0 880 ALA 0 881 VAL 0 882 THR 0 883 PHE 0 884 LEU 0 885 SER 0 886 ILE 0 887 GLY 0 888 TYR 0 889 GLY 0 890 ASP 0 891 ILE 0 892 VAL 0 893 PRO 0 894 HIS 0 895 THR 0 896 TYR 0 897 CYS 0 898 GLY 0 899 ARG 0 900 VAL 0 901 ILE 0 902 ALA 0 903 LEU 0 904 ALA 0 905 THR 0 906 GLY 0 907 VAL 0 908 MET 0 909 GLY 0 910 SER 0 911 GLY 0 912 CYS 0 913 THR 0 914 ALA 0 915 LEU 0 916 VAL 0 917 VAL 0 918 ALA 0 919 VAL 0 920 PHE 0 921 ALA 0 922 ARG 0 923 LYS 0 924 LEU 0 925 GLU 0 926 LEU 0 927 SER 0 928 LYS 0 929 ALA 0 930 GLU 0 931 LYS 0 932 HIS 0 933 VAL 0 934 ILE 0 935 HIS 0 936 PHE 0 937 MET 0 938 MET 0 939 GLU 0 940 ASN 0 941 GLN 0 942 LEU 0 943 ASN 0 944 LYS 0 945 LYS 0 946 VAL 0 947 LYS 0 948 ASN 0 949 TYR 0 950 ALA 0 951 ALA 0 952 ASN 0 953 VAL 0 954 LEU 0 955 ARG 0 956 GLU 0 957 THR 0 958 TRP 0 959 LEU 0 960 ILE 0 961 TYR 0 962 LYS 0 963 TYR 0 964 THR 0 965 LYS 0 966 LEU 0 967 VAL 0 968 LYS 0 969 ARG 0 970 VAL 0 971 ASP 0 972 ALA 0 973 SER 0 974 LYS 0 975 VAL 0 976 ARG 0 977 THR 0 978 HIS 0 979 GLN 0 980 ARG 0 981 LYS 0 982 PHE 0 983 LEU 0 984 ARG 0 985 ALA 0 986 ILE 0 987 HIS 0 988 GLY 0 989 LEU 0 990 ARG 0 991 ARG 0 992 MET 0 993 LYS 0 994 LEU 0 995 ASP 0 996 GLN 0 997 ARG 0 998 LYS 0 999 VAL 0 1000 GLN 0 1001 ASP 0 1002 SER 0 1003 ALA 0 1004 ASN 0 1005 THR 0 1006 LEU 0 1007 VAL 0 1008 ASP 0 1009 LEU 0 1010 ALA 0 1011 LYS 0 1012 THR 0 1013 LEU 0 1014 ASP 0 1015 HIS 0 1016 ILE 0 1017 THR 0 1018 PHE 0 1019 SER 0 1020 ASP 0 1021 LEU 0 1022 LYS 0 1023 SER 0 1024 SER 0 1025 LEU 0 1026 ARG 0 1027 GLN 0 1028 THR 0 1029 PHE 0 1030 MET 0 1031 LYS 0 1032 LEU 0 1033 LEU 0 1034 LEU 0 1035 ILE 0 1036 TYR 0 1037 GLU 0 1038 TRP 0 1039 ASN 0 1040 ARG 0 1041 VAL 0 1042 VAL 0 1043 TYR 0 1044 ASN 0 1045 THR 0 1046 GLU 0 1047 TRP 0 1048 ARG 0 1049 HIS # 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 . -16.024 -38.302 -24.888 1.00 32.62 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.044 -37.433 -25.535 1.00 32.62 1 A 1 ATOM 3 C C . MET A 0 1 . -17.386 -36.256 -24.612 1.00 32.62 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.284 -38.244 -25.945 1.00 32.62 1 A 1 ATOM 5 O O . MET A 0 1 . -16.841 -36.205 -23.518 1.00 32.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.997 -39.109 -27.179 1.00 32.62 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.460 -39.996 -27.756 1.00 32.62 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.845 -40.704 -29.311 1.00 32.62 1 A 1 ATOM 9 N N . ARG A 0 2 . -18.193 -35.279 -25.063 1.00 29.09 2 A 1 ATOM 10 C CA . ARG A 0 2 . -18.442 -33.985 -24.380 1.00 29.09 2 A 1 ATOM 11 C C . ARG A 0 2 . -18.962 -34.124 -22.934 1.00 29.09 2 A 1 ATOM 12 C CB . ARG A 0 2 . -19.538 -33.198 -25.140 1.00 29.09 2 A 1 ATOM 13 O O . ARG A 0 2 . -20.013 -34.726 -22.757 1.00 29.09 2 A 1 ATOM 14 C CG . ARG A 0 2 . -19.214 -32.702 -26.558 1.00 29.09 2 A 1 ATOM 15 C CD . ARG A 0 2 . -20.481 -32.055 -27.151 1.00 29.09 2 A 1 ATOM 16 N NE . ARG A 0 2 . -20.255 -31.470 -28.489 1.00 29.09 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -22.458 -31.333 -29.161 1.00 29.09 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -20.852 -30.591 -30.509 1.00 29.09 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -21.186 -31.137 -29.374 1.00 29.09 2 A 1 ATOM 20 N N . ALA A 0 3 . -18.341 -33.426 -21.973 1.00 37.11 3 A 1 ATOM 21 C CA . ALA A 0 3 . -19.027 -32.777 -20.841 1.00 37.11 3 A 1 ATOM 22 C C . ALA A 0 3 . -18.109 -31.796 -20.068 1.00 37.11 3 A 1 ATOM 23 C CB . ALA A 0 3 . -19.580 -33.816 -19.852 1.00 37.11 3 A 1 ATOM 24 O O . ALA A 0 3 . -17.027 -32.170 -19.637 1.00 37.11 3 A 1 ATOM 25 N N . ASN A 0 4 . -18.609 -30.576 -19.840 1.00 40.00 4 A 1 ATOM 26 C CA . ASN A 0 4 . -18.371 -29.694 -18.681 1.00 40.00 4 A 1 ATOM 27 C C . ASN A 0 4 . -16.927 -29.426 -18.190 1.00 40.00 4 A 1 ATOM 28 C CB . ASN A 0 4 . -19.275 -30.196 -17.539 1.00 40.00 4 A 1 ATOM 29 O O . ASN A 0 4 . -16.369 -30.178 -17.395 1.00 40.00 4 A 1 ATOM 30 C CG . ASN A 0 4 . -20.738 -30.272 -17.943 1.00 40.00 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -21.530 -31.067 -17.266 1.00 40.00 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -21.183 -29.640 -18.886 1.00 40.00 4 A 1 ATOM 33 N N . GLY A 0 5 . -16.402 -28.235 -18.508 1.00 38.85 5 A 1 ATOM 34 C CA . GLY A 0 5 . -15.224 -27.673 -17.833 1.00 38.85 5 A 1 ATOM 35 C C . GLY A 0 5 . -15.466 -27.425 -16.335 1.00 38.85 5 A 1 ATOM 36 O O . GLY A 0 5 . -16.524 -26.932 -15.931 1.00 38.85 5 A 1 ATOM 37 N N . ALA A 0 6 . -14.487 -27.774 -15.498 1.00 40.30 6 A 1 ATOM 38 C CA . ALA A 0 6 . -14.626 -27.742 -14.044 1.00 40.30 6 A 1 ATOM 39 C C . ALA A 0 6 . -14.664 -26.307 -13.485 1.00 40.30 6 A 1 ATOM 40 C CB . ALA A 0 6 . -13.493 -28.569 -13.423 1.00 40.30 6 A 1 ATOM 41 O O . ALA A 0 6 . -13.726 -25.528 -13.646 1.00 40.30 6 A 1 ATOM 42 N N . ARG A 0 7 . -15.731 -25.961 -12.751 1.00 40.58 7 A 1 ATOM 43 C CA . ARG A 0 7 . -15.776 -24.718 -11.961 1.00 40.58 7 A 1 ATOM 44 C C . ARG A 0 7 . -14.803 -24.820 -10.769 1.00 40.58 7 A 1 ATOM 45 C CB . ARG A 0 7 . -17.202 -24.423 -11.462 1.00 40.58 7 A 1 ATOM 46 O O . ARG A 0 7 . -14.848 -25.833 -10.066 1.00 40.58 7 A 1 ATOM 47 C CG . ARG A 0 7 . -18.196 -24.046 -12.573 1.00 40.58 7 A 1 ATOM 48 C CD . ARG A 0 7 . -19.563 -23.719 -11.949 1.00 40.58 7 A 1 ATOM 49 N NE . ARG A 0 7 . -20.541 -23.247 -12.950 1.00 40.58 7 A 1 ATOM 50 N NH1 . ARG A 0 7 . -22.220 -22.639 -11.494 1.00 40.58 7 A 1 ATOM 51 N NH2 . ARG A 0 7 . -22.504 -22.341 -13.682 1.00 40.58 7 A 1 ATOM 52 C CZ . ARG A 0 7 . -21.744 -22.748 -12.705 1.00 40.58 7 A 1 ATOM 53 N N . PRO A 0 8 . -14.043 -23.761 -10.421 1.00 46.49 8 A 1 ATOM 54 C CA . PRO A 0 8 . -13.036 -23.793 -9.344 1.00 46.49 8 A 1 ATOM 55 C C . PRO A 0 8 . -13.584 -24.006 -7.913 1.00 46.49 8 A 1 ATOM 56 C CB . PRO A 0 8 . -12.249 -22.480 -9.487 1.00 46.49 8 A 1 ATOM 57 O O . PRO A 0 8 . -12.817 -24.070 -6.957 1.00 46.49 8 A 1 ATOM 58 C CG . PRO A 0 8 . -13.224 -21.538 -10.191 1.00 46.49 8 A 1 ATOM 59 C CD . PRO A 0 8 . -13.987 -22.481 -11.117 1.00 46.49 8 A 1 ATOM 60 N N . GLY A 0 9 . -14.902 -24.160 -7.728 1.00 43.24 9 A 1 ATOM 61 C CA . GLY A 0 9 . -15.513 -24.486 -6.431 1.00 43.24 9 A 1 ATOM 62 C C . GLY A 0 9 . -15.394 -25.958 -5.998 1.00 43.24 9 A 1 ATOM 63 O O . GLY A 0 9 . -15.630 -26.266 -4.830 1.00 43.24 9 A 1 ATOM 64 N N . LEU A 0 10 . -15.028 -26.877 -6.901 1.00 47.09 10 A 1 ATOM 65 C CA . LEU A 0 10 . -14.955 -28.319 -6.605 1.00 47.09 10 A 1 ATOM 66 C C . LEU A 0 10 . -13.820 -28.690 -5.629 1.00 47.09 10 A 1 ATOM 67 C CB . LEU A 0 10 . -14.867 -29.092 -7.940 1.00 47.09 10 A 1 ATOM 68 O O . LEU A 0 10 . -13.979 -29.613 -4.831 1.00 47.09 10 A 1 ATOM 69 C CG . LEU A 0 10 . -16.198 -29.786 -8.298 1.00 47.09 10 A 1 ATOM 70 C CD1 . LEU A 0 10 . -16.406 -29.843 -9.810 1.00 47.09 10 A 1 ATOM 71 C CD2 . LEU A 0 10 . -16.234 -31.211 -7.743 1.00 47.09 10 A 1 ATOM 72 N N . ILE A 0 11 . -12.716 -27.938 -5.641 1.00 49.08 11 A 1 ATOM 73 C CA . ILE A 0 11 . -11.541 -28.165 -4.781 1.00 49.08 11 A 1 ATOM 74 C C . ILE A 0 11 . -11.864 -27.825 -3.315 1.00 49.08 11 A 1 ATOM 75 C CB . ILE A 0 11 . -10.345 -27.360 -5.343 1.00 49.08 11 A 1 ATOM 76 O O . ILE A 0 11 . -11.634 -28.641 -2.421 1.00 49.08 11 A 1 ATOM 77 C CG1 . ILE A 0 11 . -9.958 -27.845 -6.764 1.00 49.08 11 A 1 ATOM 78 C CG2 . ILE A 0 11 . -9.117 -27.450 -4.421 1.00 49.08 11 A 1 ATOM 79 C CD1 . ILE A 0 11 . -9.359 -26.721 -7.617 1.00 49.08 11 A 1 ATOM 80 N N . GLN A 0 12 . -12.515 -26.677 -3.073 1.00 51.49 12 A 1 ATOM 81 C CA . GLN A 0 12 . -13.044 -26.294 -1.752 1.00 51.49 12 A 1 ATOM 82 C C . GLN A 0 12 . -13.993 -27.369 -1.189 1.00 51.49 12 A 1 ATOM 83 C CB . GLN A 0 12 . -13.806 -24.957 -1.872 1.00 51.49 12 A 1 ATOM 84 O O . GLN A 0 12 . -13.933 -27.715 -0.010 1.00 51.49 12 A 1 ATOM 85 C CG . GLN A 0 12 . -12.926 -23.709 -2.084 1.00 51.49 12 A 1 ATOM 86 C CD . GLN A 0 12 . -12.277 -23.181 -0.804 1.00 51.49 12 A 1 ATOM 87 N NE2 . GLN A 0 12 . -11.894 -21.923 -0.764 1.00 51.49 12 A 1 ATOM 88 O OE1 . GLN A 0 12 . -12.115 -23.875 0.186 1.00 51.49 12 A 1 ATOM 89 N N . LEU A 0 13 . -14.847 -27.950 -2.041 1.00 48.53 13 A 1 ATOM 90 C CA . LEU A 0 13 . -15.812 -28.980 -1.648 1.00 48.53 13 A 1 ATOM 91 C C . LEU A 0 13 . -15.170 -30.294 -1.172 1.00 48.53 13 A 1 ATOM 92 C CB . LEU A 0 13 . -16.790 -29.216 -2.818 1.00 48.53 13 A 1 ATOM 93 O O . LEU A 0 13 . -15.786 -30.988 -0.361 1.00 48.53 13 A 1 ATOM 94 C CG . LEU A 0 13 . -18.156 -28.553 -2.575 1.00 48.53 13 A 1 ATOM 95 C CD1 . LEU A 0 13 . -18.918 -28.409 -3.890 1.00 48.53 13 A 1 ATOM 96 C CD2 . LEU A 0 13 . -19.008 -29.386 -1.611 1.00 48.53 13 A 1 ATOM 97 N N . ARG A 0 14 . -13.954 -30.636 -1.624 1.00 54.16 14 A 1 ATOM 98 C CA . ARG A 0 14 . -13.225 -31.811 -1.115 1.00 54.16 14 A 1 ATOM 99 C C . ARG A 0 14 . -12.677 -31.548 0.289 1.00 54.16 14 A 1 ATOM 100 C CB . ARG A 0 14 . -12.144 -32.266 -2.112 1.00 54.16 14 A 1 ATOM 101 O O . ARG A 0 14 . -13.032 -32.277 1.211 1.00 54.16 14 A 1 ATOM 102 C CG . ARG A 0 14 . -11.545 -33.611 -1.666 1.00 54.16 14 A 1 ATOM 103 C CD . ARG A 0 14 . -10.419 -34.128 -2.569 1.00 54.16 14 A 1 ATOM 104 N NE . ARG A 0 14 . -10.893 -34.508 -3.922 1.00 54.16 14 A 1 ATOM 105 N NH1 . ARG A 0 14 . -9.989 -36.624 -4.017 1.00 54.16 14 A 1 ATOM 106 N NH2 . ARG A 0 14 . -11.048 -35.803 -5.795 1.00 54.16 14 A 1 ATOM 107 C CZ . ARG A 0 14 . -10.643 -35.639 -4.566 1.00 54.16 14 A 1 ATOM 108 N N . HIS A 0 15 . -11.923 -30.465 0.478 1.00 60.84 15 A 1 ATOM 109 C CA . HIS A 0 15 . -11.367 -30.130 1.794 1.00 60.84 15 A 1 ATOM 110 C C . HIS A 0 15 . -12.441 -29.845 2.853 1.00 60.84 15 A 1 ATOM 111 C CB . HIS A 0 15 . -10.398 -28.951 1.668 1.00 60.84 15 A 1 ATOM 112 O O . HIS A 0 15 . -12.272 -30.237 4.003 1.00 60.84 15 A 1 ATOM 113 C CG . HIS A 0 15 . -9.051 -29.344 1.119 1.00 60.84 15 A 1 ATOM 114 C CD2 . HIS A 0 15 . -8.291 -28.609 0.251 1.00 60.84 15 A 1 ATOM 115 N ND1 . HIS A 0 15 . -8.318 -30.467 1.455 1.00 60.84 15 A 1 ATOM 116 C CE1 . HIS A 0 15 . -7.139 -30.386 0.819 1.00 60.84 15 A 1 ATOM 117 N NE2 . HIS A 0 15 . -7.071 -29.269 0.075 1.00 60.84 15 A 1 ATOM 118 N N . VAL A 0 16 . -13.582 -29.245 2.490 1.00 66.08 16 A 1 ATOM 119 C CA . VAL A 0 16 . -14.706 -29.070 3.430 1.00 66.08 16 A 1 ATOM 120 C C . VAL A 0 16 . -15.343 -30.413 3.819 1.00 66.08 16 A 1 ATOM 121 C CB . VAL A 0 16 . -15.738 -28.066 2.874 1.00 66.08 16 A 1 ATOM 122 O O . VAL A 0 16 . -15.740 -30.573 4.972 1.00 66.08 16 A 1 ATOM 123 C CG1 . VAL A 0 16 . -17.034 -28.001 3.695 1.00 66.08 16 A 1 ATOM 124 C CG2 . VAL A 0 16 . -15.149 -26.647 2.870 1.00 66.08 16 A 1 ATOM 125 N N . LYS A 0 17 . -15.408 -31.406 2.916 1.00 67.25 17 A 1 ATOM 126 C CA . LYS A 0 17 . -15.857 -32.768 3.264 1.00 67.25 17 A 1 ATOM 127 C C . LYS A 0 17 . -14.865 -33.478 4.187 1.00 67.25 17 A 1 ATOM 128 C CB . LYS A 0 17 . -16.114 -33.612 2.004 1.00 67.25 17 A 1 ATOM 129 O O . LYS A 0 17 . -15.291 -34.036 5.193 1.00 67.25 17 A 1 ATOM 130 C CG . LYS A 0 17 . -17.479 -33.326 1.364 1.00 67.25 17 A 1 ATOM 131 C CD . LYS A 0 17 . -17.684 -34.241 0.147 1.00 67.25 17 A 1 ATOM 132 C CE . LYS A 0 17 . -19.081 -34.049 -0.453 1.00 67.25 17 A 1 ATOM 133 N NZ . LYS A 0 17 . -19.368 -35.065 -1.499 1.00 67.25 17 A 1 ATOM 134 N N . GLU A 0 18 . -13.571 -33.420 3.879 1.00 72.29 18 A 1 ATOM 135 C CA . GLU A 0 18 . -12.501 -34.006 4.702 1.00 72.29 18 A 1 ATOM 136 C C . GLU A 0 18 . -12.463 -33.377 6.104 1.00 72.29 18 A 1 ATOM 137 C CB . GLU A 0 18 . -11.150 -33.818 3.989 1.00 72.29 18 A 1 ATOM 138 O O . GLU A 0 18 . -12.466 -34.092 7.104 1.00 72.29 18 A 1 ATOM 139 C CG . GLU A 0 18 . -11.014 -34.699 2.732 1.00 72.29 18 A 1 ATOM 140 C CD . GLU A 0 18 . -9.862 -34.288 1.795 1.00 72.29 18 A 1 ATOM 141 O OE1 . GLU A 0 18 . -9.711 -34.973 0.755 1.00 72.29 18 A 1 ATOM 142 O OE2 . GLU A 0 18 . -9.198 -33.250 2.051 1.00 72.29 18 A 1 ATOM 143 N N . PHE A 0 19 . -12.526 -32.045 6.196 1.00 72.46 19 A 1 ATOM 144 C CA . PHE A 0 19 . -12.534 -31.328 7.472 1.00 72.46 19 A 1 ATOM 145 C C . PHE A 0 19 . -13.822 -31.568 8.271 1.00 72.46 19 A 1 ATOM 146 C CB . PHE A 0 19 . -12.300 -29.834 7.216 1.00 72.46 19 A 1 ATOM 147 O O . PHE A 0 19 . -13.765 -31.712 9.494 1.00 72.46 19 A 1 ATOM 148 C CG . PHE A 0 19 . -11.954 -29.051 8.468 1.00 72.46 19 A 1 ATOM 149 C CD1 . PHE A 0 19 . -12.949 -28.352 9.179 1.00 72.46 19 A 1 ATOM 150 C CD2 . PHE A 0 19 . -10.624 -29.034 8.929 1.00 72.46 19 A 1 ATOM 151 C CE1 . PHE A 0 19 . -12.611 -27.632 10.340 1.00 72.46 19 A 1 ATOM 152 C CE2 . PHE A 0 19 . -10.288 -28.318 10.092 1.00 72.46 19 A 1 ATOM 153 C CZ . PHE A 0 19 . -11.281 -27.616 10.796 1.00 72.46 19 A 1 ATOM 154 N N . LYS A 0 20 . -14.987 -31.681 7.607 1.00 75.02 20 A 1 ATOM 155 C CA . LYS A 0 20 . -16.217 -32.088 8.299 1.00 75.02 20 A 1 ATOM 156 C C . LYS A 0 20 . -16.088 -33.511 8.841 1.00 75.02 20 A 1 ATOM 157 C CB . LYS A 0 20 . -17.483 -31.913 7.438 1.00 75.02 20 A 1 ATOM 158 O O . LYS A 0 20 . -16.371 -33.706 10.013 1.00 75.02 20 A 1 ATOM 159 C CG . LYS A 0 20 . -18.702 -32.031 8.372 1.00 75.02 20 A 1 ATOM 160 C CD . LYS A 0 20 . -20.080 -32.050 7.705 1.00 75.02 20 A 1 ATOM 161 C CE . LYS A 0 20 . -21.094 -32.082 8.864 1.00 75.02 20 A 1 ATOM 162 N NZ . LYS A 0 20 . -22.151 -33.101 8.709 1.00 75.02 20 A 1 ATOM 163 N N . ALA A 0 21 . -15.622 -34.472 8.041 1.00 78.55 21 A 1 ATOM 164 C CA . ALA A 0 21 . -15.435 -35.856 8.480 1.00 78.55 21 A 1 ATOM 165 C C . ALA A 0 21 . -14.444 -35.970 9.653 1.00 78.55 21 A 1 ATOM 166 C CB . ALA A 0 21 . -14.990 -36.694 7.276 1.00 78.55 21 A 1 ATOM 167 O O . ALA A 0 21 . -14.716 -36.692 10.610 1.00 78.55 21 A 1 ATOM 168 N N . ALA A 0 22 . -13.348 -35.203 9.632 1.00 78.23 22 A 1 ATOM 169 C CA . ALA A 0 22 . -12.405 -35.121 10.746 1.00 78.23 22 A 1 ATOM 170 C C . ALA A 0 22 . -13.064 -34.587 12.032 1.00 78.23 22 A 1 ATOM 171 C CB . ALA A 0 22 . -11.216 -34.254 10.313 1.00 78.23 22 A 1 ATOM 172 O O . ALA A 0 22 . -12.869 -35.161 13.101 1.00 78.23 22 A 1 ATOM 173 N N . LYS A 0 23 . -13.899 -33.543 11.936 1.00 79.68 23 A 1 ATOM 174 C CA . LYS A 0 23 . -14.632 -32.999 13.091 1.00 79.68 23 A 1 ATOM 175 C C . LYS A 0 23 . -15.779 -33.903 13.566 1.00 79.68 23 A 1 ATOM 176 C CB . LYS A 0 23 . -15.094 -31.572 12.765 1.00 79.68 23 A 1 ATOM 177 O O . LYS A 0 23 . -16.057 -33.962 14.759 1.00 79.68 23 A 1 ATOM 178 C CG . LYS A 0 23 . -15.639 -30.898 14.031 1.00 79.68 23 A 1 ATOM 179 C CD . LYS A 0 23 . -15.817 -29.388 13.861 1.00 79.68 23 A 1 ATOM 180 C CE . LYS A 0 23 . -16.239 -28.835 15.225 1.00 79.68 23 A 1 ATOM 181 N NZ . LYS A 0 23 . -16.261 -27.354 15.243 1.00 79.68 23 A 1 ATOM 182 N N . GLU A 0 24 . -16.425 -34.633 12.658 1.00 80.70 24 A 1 ATOM 183 C CA . GLU A 0 24 . -17.417 -35.667 12.982 1.00 80.70 24 A 1 ATOM 184 C C . GLU A 0 24 . -16.745 -36.805 13.786 1.00 80.70 24 A 1 ATOM 185 C CB . GLU A 0 24 . -18.077 -36.181 11.678 1.00 80.70 24 A 1 ATOM 186 O O . GLU A 0 24 . -17.272 -37.224 14.815 1.00 80.70 24 A 1 ATOM 187 C CG . GLU A 0 24 . -19.593 -36.446 11.749 1.00 80.70 24 A 1 ATOM 188 C CD . GLU A 0 24 . -20.462 -35.200 11.462 1.00 80.70 24 A 1 ATOM 189 O OE1 . GLU A 0 24 . -21.103 -34.694 12.406 1.00 80.70 24 A 1 ATOM 190 O OE2 . GLU A 0 24 . -20.543 -34.745 10.287 1.00 80.70 24 A 1 ATOM 191 N N . LEU A 0 25 . -15.539 -37.234 13.382 1.00 81.53 25 A 1 ATOM 192 C CA . LEU A 0 25 . -14.710 -38.205 14.110 1.00 81.53 25 A 1 ATOM 193 C C . LEU A 0 25 . -14.216 -37.675 15.464 1.00 81.53 25 A 1 ATOM 194 C CB . LEU A 0 25 . -13.510 -38.621 13.236 1.00 81.53 25 A 1 ATOM 195 O O . LEU A 0 25 . -14.256 -38.411 16.448 1.00 81.53 25 A 1 ATOM 196 C CG . LEU A 0 25 . -13.846 -39.664 12.157 1.00 81.53 25 A 1 ATOM 197 C CD1 . LEU A 0 25 . -12.697 -39.756 11.151 1.00 81.53 25 A 1 ATOM 198 C CD2 . LEU A 0 25 . -14.052 -41.056 12.763 1.00 81.53 25 A 1 ATOM 199 N N . GLU A 0 26 . -13.787 -36.413 15.550 1.00 78.96 26 A 1 ATOM 200 C CA . GLU A 0 26 . -13.380 -35.794 16.819 1.00 78.96 26 A 1 ATOM 201 C C . GLU A 0 26 . -14.557 -35.722 17.808 1.00 78.96 26 A 1 ATOM 202 C CB . GLU A 0 26 . -12.761 -34.411 16.550 1.00 78.96 26 A 1 ATOM 203 O O . GLU A 0 26 . -14.415 -36.120 18.965 1.00 78.96 26 A 1 ATOM 204 C CG . GLU A 0 26 . -12.118 -33.824 17.817 1.00 78.96 26 A 1 ATOM 205 C CD . GLU A 0 26 . -11.424 -32.469 17.601 1.00 78.96 26 A 1 ATOM 206 O OE1 . GLU A 0 26 . -10.652 -32.090 18.511 1.00 78.96 26 A 1 ATOM 207 O OE2 . GLU A 0 26 . -11.699 -31.797 16.578 1.00 78.96 26 A 1 ATOM 208 N N . ASN A 0 27 . -15.746 -35.325 17.340 1.00 77.45 27 A 1 ATOM 209 C CA . ASN A 0 27 . -16.979 -35.354 18.130 1.00 77.45 27 A 1 ATOM 210 C C . ASN A 0 27 . -17.340 -36.781 18.583 1.00 77.45 27 A 1 ATOM 211 C CB . ASN A 0 27 . -18.133 -34.757 17.304 1.00 77.45 27 A 1 ATOM 212 O O . ASN A 0 27 . -17.677 -36.984 19.750 1.00 77.45 27 A 1 ATOM 213 C CG . ASN A 0 27 . -18.154 -33.241 17.202 1.00 77.45 27 A 1 ATOM 214 N ND2 . ASN A 0 27 . -19.059 -32.718 16.408 1.00 77.45 27 A 1 ATOM 215 O OD1 . ASN A 0 27 . -17.436 -32.496 17.848 1.00 77.45 27 A 1 ATOM 216 N N . GLN A 0 28 . -17.253 -37.783 17.696 1.00 77.47 28 A 1 ATOM 217 C CA . GLN A 0 28 . -17.500 -39.186 18.058 1.00 77.47 28 A 1 ATOM 218 C C . GLN A 0 28 . -16.490 -39.700 19.091 1.00 77.47 28 A 1 ATOM 219 C CB . GLN A 0 28 . -17.464 -40.088 16.815 1.00 77.47 28 A 1 ATOM 220 O O . GLN A 0 28 . -16.878 -40.399 20.027 1.00 77.47 28 A 1 ATOM 221 C CG . GLN A 0 28 . -18.745 -39.999 15.973 1.00 77.47 28 A 1 ATOM 222 C CD . GLN A 0 28 . -18.726 -40.939 14.769 1.00 77.47 28 A 1 ATOM 223 N NE2 . GLN A 0 28 . -19.714 -40.870 13.905 1.00 77.47 28 A 1 ATOM 224 O OE1 . GLN A 0 28 . -17.852 -41.771 14.587 1.00 77.47 28 A 1 ATOM 225 N N . TYR A 0 29 . -15.212 -39.332 18.968 1.00 76.20 29 A 1 ATOM 226 C CA . TYR A 0 29 . -14.179 -39.705 19.932 1.00 76.20 29 A 1 ATOM 227 C C . TYR A 0 29 . -14.434 -39.065 21.303 1.00 76.20 29 A 1 ATOM 228 C CB . TYR A 0 29 . -12.795 -39.346 19.378 1.00 76.20 29 A 1 ATOM 229 O O . TYR A 0 29 . -14.433 -39.775 22.310 1.00 76.20 29 A 1 ATOM 230 C CG . TYR A 0 29 . -11.666 -39.889 20.231 1.00 76.20 29 A 1 ATOM 231 C CD1 . TYR A 0 29 . -11.086 -39.087 21.234 1.00 76.20 29 A 1 ATOM 232 C CD2 . TYR A 0 29 . -11.225 -41.214 20.046 1.00 76.20 29 A 1 ATOM 233 C CE1 . TYR A 0 29 . -10.066 -39.609 22.053 1.00 76.20 29 A 1 ATOM 234 C CE2 . TYR A 0 29 . -10.205 -41.739 20.862 1.00 76.20 29 A 1 ATOM 235 O OH . TYR A 0 29 . -8.652 -41.451 22.664 1.00 76.20 29 A 1 ATOM 236 C CZ . TYR A 0 29 . -9.626 -40.938 21.867 1.00 76.20 29 A 1 ATOM 237 N N . GLN A 0 30 . -14.753 -37.764 21.344 1.00 74.01 30 A 1 ATOM 238 C CA . GLN A 0 30 . -15.143 -37.074 22.579 1.00 74.01 30 A 1 ATOM 239 C C . GLN A 0 30 . -16.368 -37.738 23.228 1.00 74.01 30 A 1 ATOM 240 C CB . GLN A 0 30 . -15.398 -35.579 22.321 1.00 74.01 30 A 1 ATOM 241 O O . GLN A 0 30 . -16.335 -38.069 24.416 1.00 74.01 30 A 1 ATOM 242 C CG . GLN A 0 30 . -14.093 -34.798 22.084 1.00 74.01 30 A 1 ATOM 243 C CD . GLN A 0 30 . -14.304 -33.289 21.962 1.00 74.01 30 A 1 ATOM 244 N NE2 . GLN A 0 30 . -13.401 -32.573 21.327 1.00 74.01 30 A 1 ATOM 245 O OE1 . GLN A 0 30 . -15.260 -32.713 22.455 1.00 74.01 30 A 1 ATOM 246 N N . GLN A 0 31 . -17.409 -38.041 22.448 1.00 73.09 31 A 1 ATOM 247 C CA . GLN A 0 31 . -18.622 -38.692 22.948 1.00 73.09 31 A 1 ATOM 248 C C . GLN A 0 31 . -18.365 -40.134 23.433 1.00 73.09 31 A 1 ATOM 249 C CB . GLN A 0 31 . -19.706 -38.604 21.862 1.00 73.09 31 A 1 ATOM 250 O O . GLN A 0 31 . -18.964 -40.562 24.423 1.00 73.09 31 A 1 ATOM 251 C CG . GLN A 0 31 . -21.108 -38.889 22.414 1.00 73.09 31 A 1 ATOM 252 C CD . GLN A 0 31 . -22.187 -38.623 21.368 1.00 73.09 31 A 1 ATOM 253 N NE2 . GLN A 0 31 . -23.055 -37.656 21.570 1.00 73.09 31 A 1 ATOM 254 O OE1 . GLN A 0 31 . -22.285 -39.298 20.359 1.00 73.09 31 A 1 ATOM 255 N N . GLN A 0 32 . -17.432 -40.875 22.819 1.00 73.55 32 A 1 ATOM 256 C CA . GLN A 0 32 . -16.964 -42.158 23.358 1.00 73.55 32 A 1 ATOM 257 C C . GLN A 0 32 . -16.182 -41.998 24.668 1.00 73.55 32 A 1 ATOM 258 C CB . GLN A 0 32 . -16.087 -42.918 22.354 1.00 73.55 32 A 1 ATOM 259 O O . GLN A 0 32 . -16.346 -42.831 25.560 1.00 73.55 32 A 1 ATOM 260 C CG . GLN A 0 32 . -16.876 -43.624 21.240 1.00 73.55 32 A 1 ATOM 261 C CD . GLN A 0 32 . -16.026 -44.653 20.492 1.00 73.55 32 A 1 ATOM 262 N NE2 . GLN A 0 32 . -16.435 -45.062 19.312 1.00 73.55 32 A 1 ATOM 263 O OE1 . GLN A 0 32 . -15.011 -45.145 20.976 1.00 73.55 32 A 1 ATOM 264 N N . THR A 0 33 . -15.345 -40.965 24.821 1.00 71.83 33 A 1 ATOM 265 C CA . THR A 0 33 . -14.650 -40.720 26.097 1.00 71.83 33 A 1 ATOM 266 C C . THR A 0 33 . -15.615 -40.329 27.215 1.00 71.83 33 A 1 ATOM 267 C CB . THR A 0 33 . -13.487 -39.720 25.990 1.00 71.83 33 A 1 ATOM 268 O O . THR A 0 33 . -15.506 -40.892 28.302 1.00 71.83 33 A 1 ATOM 269 C CG2 . THR A 0 33 . -12.276 -40.367 25.317 1.00 71.83 33 A 1 ATOM 270 O OG1 . THR A 0 33 . -13.779 -38.577 25.229 1.00 71.83 33 A 1 ATOM 271 N N . SER A 0 34 . -16.627 -39.495 26.942 1.00 67.59 34 A 1 ATOM 272 C CA . SER A 0 34 . -17.674 -39.168 27.920 1.00 67.59 34 A 1 ATOM 273 C C . SER A 0 34 . -18.462 -40.411 28.344 1.00 67.59 34 A 1 ATOM 274 C CB . SER A 0 34 . -18.630 -38.106 27.370 1.00 67.59 34 A 1 ATOM 275 O O . SER A 0 34 . -18.549 -40.686 29.536 1.00 67.59 34 A 1 ATOM 276 O OG . SER A 0 34 . -17.912 -36.951 26.987 1.00 67.59 34 A 1 ATOM 277 N N . ARG A 0 35 . -18.927 -41.243 27.395 1.00 67.55 35 A 1 ATOM 278 C CA . ARG A 0 35 . -19.608 -42.517 27.715 1.00 67.55 35 A 1 ATOM 279 C C . ARG A 0 35 . -18.727 -43.485 28.513 1.00 67.55 35 A 1 ATOM 280 C CB . ARG A 0 35 . -20.097 -43.207 26.433 1.00 67.55 35 A 1 ATOM 281 O O . ARG A 0 35 . -19.241 -44.247 29.327 1.00 67.55 35 A 1 ATOM 282 C CG . ARG A 0 35 . -21.332 -42.534 25.817 1.00 67.55 35 A 1 ATOM 283 C CD . ARG A 0 35 . -21.771 -43.321 24.575 1.00 67.55 35 A 1 ATOM 284 N NE . ARG A 0 35 . -22.914 -42.685 23.894 1.00 67.55 35 A 1 ATOM 285 N NH1 . ARG A 0 35 . -23.415 -44.399 22.440 1.00 67.55 35 A 1 ATOM 286 N NH2 . ARG A 0 35 . -24.570 -42.497 22.340 1.00 67.55 35 A 1 ATOM 287 C CZ . ARG A 0 35 . -23.623 -43.195 22.899 1.00 67.55 35 A 1 ATOM 288 N N . LYS A 0 36 . -17.405 -43.479 28.300 1.00 66.35 36 A 1 ATOM 289 C CA . LYS A 0 36 . -16.458 -44.289 29.090 1.00 66.35 36 A 1 ATOM 290 C C . LYS A 0 36 . -16.313 -43.766 30.522 1.00 66.35 36 A 1 ATOM 291 C CB . LYS A 0 36 . -15.106 -44.410 28.366 1.00 66.35 36 A 1 ATOM 292 O O . LYS A 0 36 . -16.290 -44.587 31.431 1.00 66.35 36 A 1 ATOM 293 C CG . LYS A 0 36 . -15.188 -45.435 27.222 1.00 66.35 36 A 1 ATOM 294 C CD . LYS A 0 36 . -13.953 -45.398 26.308 1.00 66.35 36 A 1 ATOM 295 C CE . LYS A 0 36 . -14.137 -46.420 25.176 1.00 66.35 36 A 1 ATOM 296 N NZ . LYS A 0 36 . -13.132 -46.263 24.093 1.00 66.35 36 A 1 ATOM 297 N N . GLN A 0 37 . -16.286 -42.448 30.735 1.00 66.32 37 A 1 ATOM 298 C CA . GLN A 0 37 . -16.300 -41.860 32.082 1.00 66.32 37 A 1 ATOM 299 C C . GLN A 0 37 . -17.638 -42.104 32.799 1.00 66.32 37 A 1 ATOM 300 C CB . GLN A 0 37 . -15.980 -40.357 32.015 1.00 66.32 37 A 1 ATOM 301 O O . GLN A 0 37 . -17.643 -42.515 33.954 1.00 66.32 37 A 1 ATOM 302 C CG . GLN A 0 37 . -14.518 -40.096 31.627 1.00 66.32 37 A 1 ATOM 303 C CD . GLN A 0 37 . -14.207 -38.605 31.569 1.00 66.32 37 A 1 ATOM 304 N NE2 . GLN A 0 37 . -13.464 -38.069 32.513 1.00 66.32 37 A 1 ATOM 305 O OE1 . GLN A 0 37 . -14.623 -37.892 30.673 1.00 66.32 37 A 1 ATOM 306 N N . GLU A 0 38 . -18.767 -41.946 32.111 1.00 63.86 38 A 1 ATOM 307 C CA . GLU A 0 38 . -20.116 -42.142 32.663 1.00 63.86 38 A 1 ATOM 308 C C . GLU A 0 38 . -20.379 -43.610 33.068 1.00 63.86 38 A 1 ATOM 309 C CB . GLU A 0 38 . -21.098 -41.620 31.605 1.00 63.86 38 A 1 ATOM 310 O O . GLU A 0 38 . -20.868 -43.886 34.167 1.00 63.86 38 A 1 ATOM 311 C CG . GLU A 0 38 . -22.541 -41.450 32.091 1.00 63.86 38 A 1 ATOM 312 C CD . GLU A 0 38 . -23.372 -40.664 31.061 1.00 63.86 38 A 1 ATOM 313 O OE1 . GLU A 0 38 . -24.215 -39.852 31.499 1.00 63.86 38 A 1 ATOM 314 O OE2 . GLU A 0 38 . -23.142 -40.865 29.842 1.00 63.86 38 A 1 ATOM 315 N N . ASN A 0 39 . -19.923 -44.575 32.258 1.00 61.87 39 A 1 ATOM 316 C CA . ASN A 0 39 . -19.903 -46.003 32.614 1.00 61.87 39 A 1 ATOM 317 C C . ASN A 0 39 . -18.914 -46.358 33.745 1.00 61.87 39 A 1 ATOM 318 C CB . ASN A 0 39 . -19.598 -46.837 31.357 1.00 61.87 39 A 1 ATOM 319 O O . ASN A 0 39 . -18.972 -47.463 34.288 1.00 61.87 39 A 1 ATOM 320 C CG . ASN A 0 39 . -20.825 -47.113 30.508 1.00 61.87 39 A 1 ATOM 321 N ND2 . ASN A 0 39 . -20.648 -47.410 29.243 1.00 61.87 39 A 1 ATOM 322 O OD1 . ASN A 0 39 . -21.951 -47.149 30.963 1.00 61.87 39 A 1 ATOM 323 N N . GLN A 0 40 . -17.991 -45.457 34.093 1.00 60.17 40 A 1 ATOM 324 C CA . GLN A 0 40 . -17.039 -45.647 35.187 1.00 60.17 40 A 1 ATOM 325 C C . GLN A 0 40 . -17.545 -44.993 36.483 1.00 60.17 40 A 1 ATOM 326 C CB . GLN A 0 40 . -15.647 -45.188 34.716 1.00 60.17 40 A 1 ATOM 327 O O . GLN A 0 40 . -17.443 -45.614 37.539 1.00 60.17 40 A 1 ATOM 328 C CG . GLN A 0 40 . -14.503 -45.806 35.534 1.00 60.17 40 A 1 ATOM 329 C CD . GLN A 0 40 . -13.146 -45.737 34.828 1.00 60.17 40 A 1 ATOM 330 N NE2 . GLN A 0 40 . -12.161 -46.467 35.304 1.00 60.17 40 A 1 ATOM 331 O OE1 . GLN A 0 40 . -12.924 -45.056 33.840 1.00 60.17 40 A 1 ATOM 332 N N . GLU A 0 41 . -18.195 -43.825 36.407 1.00 55.39 41 A 1 ATOM 333 C CA . GLU A 0 41 . -18.908 -43.206 37.534 1.00 55.39 41 A 1 ATOM 334 C C . GLU A 0 41 . -20.124 -44.012 38.000 1.00 55.39 41 A 1 ATOM 335 C CB . GLU A 0 41 . -19.414 -41.802 37.180 1.00 55.39 41 A 1 ATOM 336 O O . GLU A 0 41 . -20.367 -44.125 39.199 1.00 55.39 41 A 1 ATOM 337 C CG . GLU A 0 41 . -18.336 -40.713 37.290 1.00 55.39 41 A 1 ATOM 338 C CD . GLU A 0 41 . -18.921 -39.314 37.564 1.00 55.39 41 A 1 ATOM 339 O OE1 . GLU A 0 41 . -18.131 -38.350 37.537 1.00 55.39 41 A 1 ATOM 340 O OE2 . GLU A 0 41 . -20.131 -39.210 37.894 1.00 55.39 41 A 1 ATOM 341 N N . THR A 0 42 . -20.901 -44.590 37.084 1.00 55.16 42 A 1 ATOM 342 C CA . THR A 0 42 . -22.023 -45.468 37.462 1.00 55.16 42 A 1 ATOM 343 C C . THR A 0 42 . -21.517 -46.711 38.195 1.00 55.16 42 A 1 ATOM 344 C CB . THR A 0 42 . -22.875 -45.862 36.249 1.00 55.16 42 A 1 ATOM 345 O O . THR A 0 42 . -22.039 -47.053 39.256 1.00 55.16 42 A 1 ATOM 346 C CG2 . THR A 0 42 . -23.768 -44.714 35.783 1.00 55.16 42 A 1 ATOM 347 O OG1 . THR A 0 42 . -22.043 -46.214 35.173 1.00 55.16 42 A 1 ATOM 348 N N . LYS A 0 43 . -20.427 -47.331 37.719 1.00 52.95 43 A 1 ATOM 349 C CA . LYS A 0 43 . -19.792 -48.480 38.387 1.00 52.95 43 A 1 ATOM 350 C C . LYS A 0 43 . -19.143 -48.153 39.739 1.00 52.95 43 A 1 ATOM 351 C CB . LYS A 0 43 . -18.804 -49.173 37.432 1.00 52.95 43 A 1 ATOM 352 O O . LYS A 0 43 . -19.034 -49.062 40.561 1.00 52.95 43 A 1 ATOM 353 C CG . LYS A 0 43 . -19.564 -50.010 36.392 1.00 52.95 43 A 1 ATOM 354 C CD . LYS A 0 43 . -18.623 -50.820 35.490 1.00 52.95 43 A 1 ATOM 355 C CE . LYS A 0 43 . -19.480 -51.684 34.555 1.00 52.95 43 A 1 ATOM 356 N NZ . LYS A 0 43 . -18.668 -52.625 33.743 1.00 52.95 43 A 1 ATOM 357 N N . THR A 0 44 . -18.752 -46.906 40.017 1.00 51.25 44 A 1 ATOM 358 C CA . THR A 0 44 . -18.302 -46.501 41.365 1.00 51.25 44 A 1 ATOM 359 C C . THR A 0 44 . -19.463 -46.096 42.276 1.00 51.25 44 A 1 ATOM 360 C CB . THR A 0 44 . -17.232 -45.400 41.333 1.00 51.25 44 A 1 ATOM 361 O O . THR A 0 44 . -19.485 -46.517 43.432 1.00 51.25 44 A 1 ATOM 362 C CG2 . THR A 0 44 . -15.921 -45.892 40.720 1.00 51.25 44 A 1 ATOM 363 O OG1 . THR A 0 44 . -17.665 -44.297 40.582 1.00 51.25 44 A 1 ATOM 364 N N . LYS A 0 45 . -20.478 -45.379 41.772 1.00 45.32 45 A 1 ATOM 365 C CA . LYS A 0 45 . -21.683 -45.000 42.542 1.00 45.32 45 A 1 ATOM 366 C C . LYS A 0 45 . -22.485 -46.218 43.020 1.00 45.32 45 A 1 ATOM 367 C CB . LYS A 0 45 . -22.540 -44.017 41.716 1.00 45.32 45 A 1 ATOM 368 O O . LYS A 0 45 . -22.917 -46.238 44.173 1.00 45.32 45 A 1 ATOM 369 C CG . LYS A 0 45 . -21.930 -42.601 41.744 1.00 45.32 45 A 1 ATOM 370 C CD . LYS A 0 45 . -22.521 -41.654 40.686 1.00 45.32 45 A 1 ATOM 371 C CE . LYS A 0 45 . -21.931 -40.245 40.875 1.00 45.32 45 A 1 ATOM 372 N NZ . LYS A 0 45 . -22.083 -39.382 39.675 1.00 45.32 45 A 1 ATOM 373 N N . ILE A 0 46 . -22.586 -47.270 42.201 1.00 48.91 46 A 1 ATOM 374 C CA . ILE A 0 46 . -23.220 -48.554 42.568 1.00 48.91 46 A 1 ATOM 375 C C . ILE A 0 46 . -22.452 -49.296 43.688 1.00 48.91 46 A 1 ATOM 376 C CB . ILE A 0 46 . -23.432 -49.405 41.284 1.00 48.91 46 A 1 ATOM 377 O O . ILE A 0 46 . -23.036 -50.117 44.387 1.00 48.91 46 A 1 ATOM 378 C CG1 . ILE A 0 46 . -24.532 -48.753 40.409 1.00 48.91 46 A 1 ATOM 379 C CG2 . ILE A 0 46 . -23.817 -50.869 41.574 1.00 48.91 46 A 1 ATOM 380 C CD1 . ILE A 0 46 . -24.621 -49.306 38.979 1.00 48.91 46 A 1 ATOM 381 N N . LYS A 0 47 . -21.169 -48.983 43.929 1.00 41.60 47 A 1 ATOM 382 C CA . LYS A 0 47 . -20.371 -49.573 45.024 1.00 41.60 47 A 1 ATOM 383 C C . LYS A 0 47 . -20.375 -48.786 46.343 1.00 41.60 47 A 1 ATOM 384 C CB . LYS A 0 47 . -18.938 -49.874 44.540 1.00 41.60 47 A 1 ATOM 385 O O . LYS A 0 47 . -19.855 -49.301 47.326 1.00 41.60 47 A 1 ATOM 386 C CG . LYS A 0 47 . -18.825 -51.330 44.064 1.00 41.60 47 A 1 ATOM 387 C CD . LYS A 0 47 . -17.366 -51.741 43.828 1.00 41.60 47 A 1 ATOM 388 C CE . LYS A 0 47 . -17.304 -53.256 43.595 1.00 41.60 47 A 1 ATOM 389 N NZ . LYS A 0 47 . -15.908 -53.763 43.602 1.00 41.60 47 A 1 ATOM 390 N N . HIS A 0 48 . -20.950 -47.581 46.387 1.00 42.42 48 A 1 ATOM 391 C CA . HIS A 0 48 . -20.880 -46.682 47.554 1.00 42.42 48 A 1 ATOM 392 C C . HIS A 0 48 . -22.243 -46.248 48.129 1.00 42.42 48 A 1 ATOM 393 C CB . HIS A 0 48 . -19.959 -45.492 47.219 1.00 42.42 48 A 1 ATOM 394 O O . HIS A 0 48 . -22.295 -45.348 48.961 1.00 42.42 48 A 1 ATOM 395 C CG . HIS A 0 48 . -18.512 -45.795 47.510 1.00 42.42 48 A 1 ATOM 396 C CD2 . HIS A 0 48 . -17.567 -46.229 46.621 1.00 42.42 48 A 1 ATOM 397 N ND1 . HIS A 0 48 . -17.905 -45.717 48.743 1.00 42.42 48 A 1 ATOM 398 C CE1 . HIS A 0 48 . -16.624 -46.093 48.600 1.00 42.42 48 A 1 ATOM 399 N NE2 . HIS A 0 48 . -16.369 -46.413 47.320 1.00 42.42 48 A 1 ATOM 400 N N . SER A 0 49 . -23.349 -46.874 47.717 1.00 37.51 49 A 1 ATOM 401 C CA . SER A 0 49 . -24.719 -46.448 48.060 1.00 37.51 49 A 1 ATOM 402 C C . SER A 0 49 . -25.529 -47.502 48.839 1.00 37.51 49 A 1 ATOM 403 C CB . SER A 0 49 . -25.429 -45.890 46.814 1.00 37.51 49 A 1 ATOM 404 O O . SER A 0 49 . -26.671 -47.797 48.506 1.00 37.51 49 A 1 ATOM 405 O OG . SER A 0 49 . -25.213 -46.683 45.658 1.00 37.51 49 A 1 ATOM 406 N N . ASN A 0 50 . -24.950 -48.042 49.920 1.00 34.01 50 A 1 ATOM 407 C CA . ASN A 0 50 . -25.629 -48.936 50.871 1.00 34.01 50 A 1 ATOM 408 C C . ASN A 0 50 . -25.389 -48.487 52.328 1.00 34.01 50 A 1 ATOM 409 C CB . ASN A 0 50 . -25.158 -50.397 50.629 1.00 34.01 50 A 1 ATOM 410 O O . ASN A 0 50 . -24.423 -48.937 52.934 1.00 34.01 50 A 1 ATOM 411 C CG . ASN A 0 50 . -26.130 -51.257 49.840 1.00 34.01 50 A 1 ATOM 412 N ND2 . ASN A 0 50 . -25.656 -52.325 49.242 1.00 34.01 50 A 1 ATOM 413 O OD1 . ASN A 0 50 . -27.325 -51.034 49.797 1.00 34.01 50 A 1 ATOM 414 N N . ILE A 0 51 . -26.251 -47.602 52.865 1.00 36.80 51 A 1 ATOM 415 C CA . ILE A 0 51 . -26.583 -47.380 54.301 1.00 36.80 51 A 1 ATOM 416 C C . ILE A 0 51 . -27.613 -46.218 54.421 1.00 36.80 51 A 1 ATOM 417 C CB . ILE A 0 51 . -25.298 -47.175 55.170 1.00 36.80 51 A 1 ATOM 418 O O . ILE A 0 51 . -27.485 -45.240 53.697 1.00 36.80 51 A 1 ATOM 419 C CG1 . ILE A 0 51 . -24.916 -48.511 55.866 1.00 36.80 51 A 1 ATOM 420 C CG2 . ILE A 0 51 . -25.401 -46.091 56.256 1.00 36.80 51 A 1 ATOM 421 C CD1 . ILE A 0 51 . -23.420 -48.638 56.186 1.00 36.80 51 A 1 ATOM 422 N N . SER A 0 52 . -28.638 -46.375 55.286 1.00 32.56 52 A 1 ATOM 423 C CA . SER A 0 52 . -29.670 -45.408 55.797 1.00 32.56 52 A 1 ATOM 424 C C . SER A 0 52 . -30.142 -44.221 54.904 1.00 32.56 52 A 1 ATOM 425 C CB . SER A 0 52 . -29.204 -44.862 57.153 1.00 32.56 52 A 1 ATOM 426 O O . SER A 0 52 . -29.345 -43.362 54.554 1.00 32.56 52 A 1 ATOM 427 O OG . SER A 0 52 . -27.958 -44.220 57.019 1.00 32.56 52 A 1 ATOM 428 N N . LYS A 0 53 . -31.422 -44.061 54.498 1.00 33.14 53 A 1 ATOM 429 C CA . LYS A 0 53 . -32.694 -43.868 55.273 1.00 33.14 53 A 1 ATOM 430 C C . LYS A 0 53 . -32.671 -42.655 56.240 1.00 33.14 53 A 1 ATOM 431 C CB . LYS A 0 53 . -33.141 -45.131 56.041 1.00 33.14 53 A 1 ATOM 432 O O . LYS A 0 53 . -31.720 -42.565 56.999 1.00 33.14 53 A 1 ATOM 433 C CG . LYS A 0 53 . -33.364 -46.398 55.196 1.00 33.14 53 A 1 ATOM 434 C CD . LYS A 0 53 . -34.010 -47.496 56.063 1.00 33.14 53 A 1 ATOM 435 C CE . LYS A 0 53 . -34.321 -48.757 55.245 1.00 33.14 53 A 1 ATOM 436 N NZ . LYS A 0 53 . -34.986 -49.801 56.071 1.00 33.14 53 A 1 ATOM 437 N N . TYR A 0 54 . -33.676 -41.768 56.380 1.00 34.76 54 A 1 ATOM 438 C CA . TYR A 0 54 . -34.895 -41.397 55.604 1.00 34.76 54 A 1 ATOM 439 C C . TYR A 0 54 . -35.430 -39.991 56.101 1.00 34.76 54 A 1 ATOM 440 C CB . TYR A 0 54 . -35.942 -42.539 55.688 1.00 34.76 54 A 1 ATOM 441 O O . TYR A 0 54 . -34.726 -39.390 56.910 1.00 34.76 54 A 1 ATOM 442 C CG . TYR A 0 54 . -36.132 -43.395 54.429 1.00 34.76 54 A 1 ATOM 443 C CD1 . TYR A 0 54 . -36.026 -42.858 53.122 1.00 34.76 54 A 1 ATOM 444 C CD2 . TYR A 0 54 . -36.476 -44.754 54.575 1.00 34.76 54 A 1 ATOM 445 C CE1 . TYR A 0 54 . -36.271 -43.656 51.990 1.00 34.76 54 A 1 ATOM 446 C CE2 . TYR A 0 54 . -36.697 -45.564 53.442 1.00 34.76 54 A 1 ATOM 447 O OH . TYR A 0 54 . -36.827 -45.802 51.064 1.00 34.76 54 A 1 ATOM 448 C CZ . TYR A 0 54 . -36.602 -45.015 52.148 1.00 34.76 54 A 1 ATOM 449 N N . PRO A 0 55 . -36.559 -39.389 55.620 1.00 38.82 55 A 1 ATOM 450 C CA . PRO A 0 55 . -36.788 -37.917 55.620 1.00 38.82 55 A 1 ATOM 451 C C . PRO A 0 55 . -38.060 -37.424 56.374 1.00 38.82 55 A 1 ATOM 452 C CB . PRO A 0 55 . -36.976 -37.661 54.121 1.00 38.82 55 A 1 ATOM 453 O O . PRO A 0 55 . -38.772 -38.256 56.926 1.00 38.82 55 A 1 ATOM 454 C CG . PRO A 0 55 . -37.911 -38.805 53.719 1.00 38.82 55 A 1 ATOM 455 C CD . PRO A 0 55 . -37.517 -39.943 54.666 1.00 38.82 55 A 1 ATOM 456 N N . CYS A 0 56 . -38.395 -36.108 56.315 1.00 31.18 56 A 1 ATOM 457 C CA . CYS A 0 56 . -39.712 -35.580 55.832 1.00 31.18 56 A 1 ATOM 458 C C . CYS A 0 56 . -39.985 -34.049 56.002 1.00 31.18 56 A 1 ATOM 459 C CB . CYS A 0 56 . -40.900 -36.314 56.488 1.00 31.18 56 A 1 ATOM 460 O O . CYS A 0 56 . -39.924 -33.551 57.117 1.00 31.18 56 A 1 ATOM 461 S SG . CYS A 0 56 . -41.561 -37.534 55.312 1.00 31.18 56 A 1 ATOM 462 N N . THR A 0 57 . -40.471 -33.386 54.925 1.00 32.42 57 A 1 ATOM 463 C CA . THR A 0 57 . -41.468 -32.253 54.858 1.00 32.42 57 A 1 ATOM 464 C C . THR A 0 57 . -41.217 -30.915 55.632 1.00 32.42 57 A 1 ATOM 465 C CB . THR A 0 57 . -42.873 -32.829 55.103 1.00 32.42 57 A 1 ATOM 466 O O . THR A 0 57 . -40.312 -30.850 56.445 1.00 32.42 57 A 1 ATOM 467 C CG2 . THR A 0 57 . -43.291 -33.838 54.031 1.00 32.42 57 A 1 ATOM 468 O OG1 . THR A 0 57 . -42.963 -33.477 56.347 1.00 32.42 57 A 1 ATOM 469 N N . LEU A 0 58 . -41.907 -29.766 55.422 1.00 30.82 58 A 1 ATOM 470 C CA . LEU A 0 58 . -43.163 -29.429 54.702 1.00 30.82 58 A 1 ATOM 471 C C . LEU A 0 58 . -43.251 -27.934 54.238 1.00 30.82 58 A 1 ATOM 472 C CB . LEU A 0 58 . -44.328 -29.658 55.704 1.00 30.82 58 A 1 ATOM 473 O O . LEU A 0 58 . -42.940 -27.050 55.024 1.00 30.82 58 A 1 ATOM 474 C CG . LEU A 0 58 . -45.713 -29.820 55.040 1.00 30.82 58 A 1 ATOM 475 C CD1 . LEU A 0 58 . -46.423 -31.085 55.525 1.00 30.82 58 A 1 ATOM 476 C CD2 . LEU A 0 58 . -46.620 -28.628 55.346 1.00 30.82 58 A 1 ATOM 477 N N . GLY A 0 59 . -43.801 -27.658 53.036 1.00 30.23 59 A 1 ATOM 478 C CA . GLY A 0 59 . -44.423 -26.369 52.601 1.00 30.23 59 A 1 ATOM 479 C C . GLY A 0 59 . -43.541 -25.110 52.395 1.00 30.23 59 A 1 ATOM 480 O O . GLY A 0 59 . -42.375 -25.113 52.757 1.00 30.23 59 A 1 ATOM 481 N N . ILE A 0 60 . -43.999 -23.983 51.806 1.00 31.42 60 A 1 ATOM 482 C CA . ILE A 0 60 . -45.181 -23.632 50.966 1.00 31.42 60 A 1 ATOM 483 C C . ILE A 0 60 . -44.815 -22.386 50.096 1.00 31.42 60 A 1 ATOM 484 C CB . ILE A 0 60 . -46.446 -23.388 51.852 1.00 31.42 60 A 1 ATOM 485 O O . ILE A 0 60 . -44.012 -21.558 50.515 1.00 31.42 60 A 1 ATOM 486 C CG1 . ILE A 0 60 . -47.386 -24.618 51.820 1.00 31.42 60 A 1 ATOM 487 C CG2 . ILE A 0 60 . -47.290 -22.149 51.481 1.00 31.42 60 A 1 ATOM 488 C CD1 . ILE A 0 60 . -48.323 -24.716 53.032 1.00 31.42 60 A 1 ATOM 489 N N . PHE A 0 61 . -45.402 -22.232 48.896 1.00 29.01 61 A 1 ATOM 490 C CA . PHE A 0 61 . -45.281 -21.050 48.000 1.00 29.01 61 A 1 ATOM 491 C C . PHE A 0 61 . -46.495 -20.102 48.164 1.00 29.01 61 A 1 ATOM 492 C CB . PHE A 0 61 . -45.175 -21.542 46.538 1.00 29.01 61 A 1 ATOM 493 O O . PHE A 0 61 . -47.581 -20.598 48.468 1.00 29.01 61 A 1 ATOM 494 C CG . PHE A 0 61 . -43.805 -21.453 45.888 1.00 29.01 61 A 1 ATOM 495 C CD1 . PHE A 0 61 . -43.369 -20.242 45.315 1.00 29.01 61 A 1 ATOM 496 C CD2 . PHE A 0 61 . -42.996 -22.601 45.788 1.00 29.01 61 A 1 ATOM 497 C CE1 . PHE A 0 61 . -42.135 -20.183 44.640 1.00 29.01 61 A 1 ATOM 498 C CE2 . PHE A 0 61 . -41.763 -22.542 45.114 1.00 29.01 61 A 1 ATOM 499 C CZ . PHE A 0 61 . -41.334 -21.334 44.536 1.00 29.01 61 A 1 ATOM 500 N N . PRO A 0 62 . -46.383 -18.777 47.906 1.00 32.57 62 A 1 ATOM 501 C CA . PRO A 0 62 . -46.830 -18.274 46.589 1.00 32.57 62 A 1 ATOM 502 C C . PRO A 0 62 . -46.120 -17.000 46.065 1.00 32.57 62 A 1 ATOM 503 C CB . PRO A 0 62 . -48.314 -17.962 46.804 1.00 32.57 62 A 1 ATOM 504 O O . PRO A 0 62 . -45.419 -16.295 46.783 1.00 32.57 62 A 1 ATOM 505 C CG . PRO A 0 62 . -48.324 -17.357 48.207 1.00 32.57 62 A 1 ATOM 506 C CD . PRO A 0 62 . -47.040 -17.883 48.864 1.00 32.57 62 A 1 ATOM 507 N N . ALA A 0 63 . -46.393 -16.656 44.801 1.00 28.00 63 A 1 ATOM 508 C CA . ALA A 0 63 . -46.132 -15.338 44.210 1.00 28.00 63 A 1 ATOM 509 C C . ALA A 0 63 . -47.457 -14.683 43.768 1.00 28.00 63 A 1 ATOM 510 C CB . ALA A 0 63 . -45.160 -15.506 43.034 1.00 28.00 63 A 1 ATOM 511 O O . ALA A 0 63 . -48.413 -15.394 43.454 1.00 28.00 63 A 1 ATOM 512 N N . ARG A 0 64 . -47.527 -13.343 43.691 1.00 27.56 64 A 1 ATOM 513 C CA . ARG A 0 64 . -48.686 -12.628 43.116 1.00 27.56 64 A 1 ATOM 514 C C . ARG A 0 64 . -48.273 -11.388 42.316 1.00 27.56 64 A 1 ATOM 515 C CB . ARG A 0 64 . -49.721 -12.307 44.215 1.00 27.56 64 A 1 ATOM 516 O O . ARG A 0 64 . -47.299 -10.720 42.642 1.00 27.56 64 A 1 ATOM 517 C CG . ARG A 0 64 . -51.082 -11.912 43.612 1.00 27.56 64 A 1 ATOM 518 C CD . ARG A 0 64 . -52.188 -11.807 44.667 1.00 27.56 64 A 1 ATOM 519 N NE . ARG A 0 64 . -53.493 -11.522 44.034 1.00 27.56 64 A 1 ATOM 520 N NH1 . ARG A 0 64 . -54.774 -11.464 45.943 1.00 27.56 64 A 1 ATOM 521 N NH2 . ARG A 0 64 . -55.746 -11.182 43.959 1.00 27.56 64 A 1 ATOM 522 C CZ . ARG A 0 64 . -54.659 -11.391 44.647 1.00 27.56 64 A 1 ATOM 523 N N . SER A 0 65 . -49.036 -11.106 41.263 1.00 28.39 65 A 1 ATOM 524 C CA . SER A 0 65 . -48.787 -10.087 40.237 1.00 28.39 65 A 1 ATOM 525 C C . SER A 0 65 . -49.812 -8.945 40.240 1.00 28.39 65 A 1 ATOM 526 C CB . SER A 0 65 . -48.888 -10.779 38.872 1.00 28.39 65 A 1 ATOM 527 O O . SER A 0 65 . -51.010 -9.213 40.356 1.00 28.39 65 A 1 ATOM 528 O OG . SER A 0 65 . -50.154 -11.415 38.763 1.00 28.39 65 A 1 ATOM 529 N N . SER A 0 66 . -49.369 -7.714 39.965 1.00 30.79 66 A 1 ATOM 530 C CA . SER A 0 66 . -50.199 -6.564 39.552 1.00 30.79 66 A 1 ATOM 531 C C . SER A 0 66 . -49.306 -5.381 39.112 1.00 30.79 66 A 1 ATOM 532 C CB . SER A 0 66 . -51.102 -6.109 40.716 1.00 30.79 66 A 1 ATOM 533 O O . SER A 0 66 . -48.177 -5.282 39.578 1.00 30.79 66 A 1 ATOM 534 O OG . SER A 0 66 . -50.370 -5.942 41.913 1.00 30.79 66 A 1 ATOM 535 N N . SER A 0 67 . -49.704 -4.428 38.255 1.00 29.93 67 A 1 ATOM 536 C CA . SER A 0 67 . -50.731 -4.395 37.187 1.00 29.93 67 A 1 ATOM 537 C C . SER A 0 67 . -50.680 -3.038 36.449 1.00 29.93 67 A 1 ATOM 538 C CB . SER A 0 67 . -52.163 -4.507 37.733 1.00 29.93 67 A 1 ATOM 539 O O . SER A 0 67 . -50.553 -2.011 37.110 1.00 29.93 67 A 1 ATOM 540 O OG . SER A 0 67 . -52.384 -3.558 38.755 1.00 29.93 67 A 1 ATOM 541 N N . GLY A 0 68 . -50.914 -3.003 35.129 1.00 28.17 68 A 1 ATOM 542 C CA . GLY A 0 68 . -51.114 -1.757 34.356 1.00 28.17 68 A 1 ATOM 543 C C . GLY A 0 68 . -49.824 -0.989 33.992 1.00 28.17 68 A 1 ATOM 544 O O . GLY A 0 68 . -48.778 -1.204 34.586 1.00 28.17 68 A 1 ATOM 545 N N . SER A 0 69 . -49.817 -0.088 33.002 1.00 29.74 69 A 1 ATOM 546 C CA . SER A 0 69 . -50.954 0.543 32.313 1.00 29.74 69 A 1 ATOM 547 C C . SER A 0 69 . -50.685 0.814 30.820 1.00 29.74 69 A 1 ATOM 548 C CB . SER A 0 69 . -51.282 1.863 33.019 1.00 29.74 69 A 1 ATOM 549 O O . SER A 0 69 . -49.544 0.851 30.364 1.00 29.74 69 A 1 ATOM 550 O OG . SER A 0 69 . -52.517 2.364 32.551 1.00 29.74 69 A 1 ATOM 551 N N . SER A 0 70 . -51.762 1.013 30.064 1.00 29.07 70 A 1 ATOM 552 C CA . SER A 0 70 . -51.814 1.274 28.622 1.00 29.07 70 A 1 ATOM 553 C C . SER A 0 70 . -51.472 2.715 28.210 1.00 29.07 70 A 1 ATOM 554 C CB . SER A 0 70 . -53.262 1.019 28.180 1.00 29.07 70 A 1 ATOM 555 O O . SER A 0 70 . -51.851 3.654 28.909 1.00 29.07 70 A 1 ATOM 556 O OG . SER A 0 70 . -54.147 1.779 28.990 1.00 29.07 70 A 1 ATOM 557 N N . GLY A 0 71 . -50.983 2.897 26.973 1.00 28.81 71 A 1 ATOM 558 C CA . GLY A 0 71 . -51.482 3.980 26.106 1.00 28.81 71 A 1 ATOM 559 C C . GLY A 0 71 . -50.467 4.866 25.365 1.00 28.81 71 A 1 ATOM 560 O O . GLY A 0 71 . -49.608 5.496 25.976 1.00 28.81 71 A 1 ATOM 561 N N . GLY A 0 72 . -50.697 5.032 24.053 1.00 28.35 72 A 1 ATOM 562 C CA . GLY A 0 72 . -50.373 6.266 23.317 1.00 28.35 72 A 1 ATOM 563 C C . GLY A 0 72 . -49.259 6.196 22.264 1.00 28.35 72 A 1 ATOM 564 O O . GLY A 0 72 . -48.095 6.431 22.576 1.00 28.35 72 A 1 ATOM 565 N N . LEU A 0 73 . -49.637 6.020 20.990 1.00 28.50 73 A 1 ATOM 566 C CA . LEU A 0 73 . -48.816 6.450 19.847 1.00 28.50 73 A 1 ATOM 567 C C . LEU A 0 73 . -48.723 7.985 19.806 1.00 28.50 73 A 1 ATOM 568 C CB . LEU A 0 73 . -49.469 6.032 18.506 1.00 28.50 73 A 1 ATOM 569 O O . LEU A 0 73 . -49.753 8.644 19.905 1.00 28.50 73 A 1 ATOM 570 C CG . LEU A 0 73 . -49.158 4.634 17.954 1.00 28.50 73 A 1 ATOM 571 C CD1 . LEU A 0 73 . -49.777 3.519 18.793 1.00 28.50 73 A 1 ATOM 572 C CD2 . LEU A 0 73 . -49.718 4.530 16.532 1.00 28.50 73 A 1 ATOM 573 N N . VAL A 0 74 . -47.542 8.520 19.477 1.00 31.09 74 A 1 ATOM 574 C CA . VAL A 0 74 . -47.370 9.577 18.457 1.00 31.09 74 A 1 ATOM 575 C C . VAL A 0 74 . -46.031 9.318 17.763 1.00 31.09 74 A 1 ATOM 576 C CB . VAL A 0 74 . -47.386 11.025 19.010 1.00 31.09 74 A 1 ATOM 577 O O . VAL A 0 74 . -45.008 9.212 18.433 1.00 31.09 74 A 1 ATOM 578 C CG1 . VAL A 0 74 . -47.109 12.049 17.896 1.00 31.09 74 A 1 ATOM 579 C CG2 . VAL A 0 74 . -48.728 11.435 19.630 1.00 31.09 74 A 1 ATOM 580 N N . GLY A 0 75 . -46.027 9.223 16.433 1.00 27.65 75 A 1 ATOM 581 C CA . GLY A 0 75 . -44.796 9.203 15.639 1.00 27.65 75 A 1 ATOM 582 C C . GLY A 0 75 . -44.435 10.606 15.153 1.00 27.65 75 A 1 ATOM 583 O O . GLY A 0 75 . -45.315 11.357 14.739 1.00 27.65 75 A 1 ATOM 584 N N . THR A 0 76 . -43.147 10.950 15.159 1.00 31.89 76 A 1 ATOM 585 C CA . THR A 0 76 . -42.631 12.176 14.526 1.00 31.89 76 A 1 ATOM 586 C C . THR A 0 76 . -41.408 11.860 13.675 1.00 31.89 76 A 1 ATOM 587 C CB . THR A 0 76 . -42.268 13.273 15.546 1.00 31.89 76 A 1 ATOM 588 O O . THR A 0 76 . -40.376 11.453 14.208 1.00 31.89 76 A 1 ATOM 589 C CG2 . THR A 0 76 . -43.491 13.813 16.285 1.00 31.89 76 A 1 ATOM 590 O OG1 . THR A 0 76 . -41.356 12.793 16.508 1.00 31.89 76 A 1 ATOM 591 N N . ASN A 0 77 . -41.501 12.091 12.365 1.00 27.82 77 A 1 ATOM 592 C CA . ASN A 0 77 . -40.337 12.099 11.481 1.00 27.82 77 A 1 ATOM 593 C C . ASN A 0 77 . -39.424 13.281 11.841 1.00 27.82 77 A 1 ATOM 594 C CB . ASN A 0 77 . -40.802 12.244 10.016 1.00 27.82 77 A 1 ATOM 595 O O . ASN A 0 77 . -39.903 14.412 11.917 1.00 27.82 77 A 1 ATOM 596 C CG . ASN A 0 77 . -41.623 11.077 9.502 1.00 27.82 77 A 1 ATOM 597 N ND2 . ASN A 0 77 . -42.592 11.331 8.655 1.00 27.82 77 A 1 ATOM 598 O OD1 . ASN A 0 77 . -41.407 9.930 9.842 1.00 27.82 77 A 1 ATOM 599 N N . GLN A 0 78 . -38.114 13.055 11.950 1.00 32.49 78 A 1 ATOM 600 C CA . GLN A 0 78 . -37.116 14.096 11.689 1.00 32.49 78 A 1 ATOM 601 C C . GLN A 0 78 . -35.898 13.506 10.960 1.00 32.49 78 A 1 ATOM 602 C CB . GLN A 0 78 . -36.671 14.839 12.964 1.00 32.49 78 A 1 ATOM 603 O O . GLN A 0 78 . -35.466 12.405 11.302 1.00 32.49 78 A 1 ATOM 604 C CG . GLN A 0 78 . -37.500 16.113 13.206 1.00 32.49 78 A 1 ATOM 605 C CD . GLN A 0 78 . -36.786 17.146 14.077 1.00 32.49 78 A 1 ATOM 606 N NE2 . GLN A 0 78 . -37.138 18.408 13.964 1.00 32.49 78 A 1 ATOM 607 O OE1 . GLN A 0 78 . -35.910 16.858 14.874 1.00 32.49 78 A 1 ATOM 608 N N . PRO A 0 79 . -35.346 14.214 9.956 1.00 34.14 79 A 1 ATOM 609 C CA . PRO A 0 79 . -34.120 13.818 9.275 1.00 34.14 79 A 1 ATOM 610 C C . PRO A 0 79 . -32.874 14.213 10.082 1.00 34.14 79 A 1 ATOM 611 C CB . PRO A 0 79 . -34.176 14.540 7.928 1.00 34.14 79 A 1 ATOM 612 O O . PRO A 0 79 . -32.878 15.191 10.828 1.00 34.14 79 A 1 ATOM 613 C CG . PRO A 0 79 . -34.874 15.855 8.280 1.00 34.14 79 A 1 ATOM 614 C CD . PRO A 0 79 . -35.863 15.446 9.371 1.00 34.14 79 A 1 ATOM 615 N N . SER A 0 80 . -31.776 13.483 9.887 1.00 36.22 80 A 1 ATOM 616 C CA . SER A 0 80 . -30.466 13.792 10.471 1.00 36.22 80 A 1 ATOM 617 C C . SER A 0 80 . -29.823 15.032 9.814 1.00 36.22 80 A 1 ATOM 618 C CB . SER A 0 80 . -29.544 12.583 10.291 1.00 36.22 80 A 1 ATOM 619 O O . SER A 0 80 . -29.595 15.007 8.600 1.00 36.22 80 A 1 ATOM 620 O OG . SER A 0 80 . -29.540 12.178 8.934 1.00 36.22 80 A 1 ATOM 621 N N . PRO A 0 81 . -29.466 16.090 10.568 1.00 34.21 81 A 1 ATOM 622 C CA . PRO A 0 81 . -28.903 17.316 10.002 1.00 34.21 81 A 1 ATOM 623 C C . PRO A 0 81 . -27.382 17.208 9.785 1.00 34.21 81 A 1 ATOM 624 C CB . PRO A 0 81 . -29.298 18.413 10.998 1.00 34.21 81 A 1 ATOM 625 O O . PRO A 0 81 . -26.596 17.590 10.645 1.00 34.21 81 A 1 ATOM 626 C CG . PRO A 0 81 . -29.273 17.687 12.343 1.00 34.21 81 A 1 ATOM 627 C CD . PRO A 0 81 . -29.750 16.279 11.986 1.00 34.21 81 A 1 ATOM 628 N N . PHE A 0 82 . -26.961 16.718 8.614 1.00 36.68 82 A 1 ATOM 629 C CA . PHE A 0 82 . -25.546 16.697 8.189 1.00 36.68 82 A 1 ATOM 630 C C . PHE A 0 82 . -25.336 17.155 6.731 1.00 36.68 82 A 1 ATOM 631 C CB . PHE A 0 82 . -24.899 15.339 8.535 1.00 36.68 82 A 1 ATOM 632 O O . PHE A 0 82 . -24.420 16.713 6.046 1.00 36.68 82 A 1 ATOM 633 C CG . PHE A 0 82 . -24.239 15.336 9.901 1.00 36.68 82 A 1 ATOM 634 C CD1 . PHE A 0 82 . -23.056 16.076 10.101 1.00 36.68 82 A 1 ATOM 635 C CD2 . PHE A 0 82 . -24.803 14.621 10.974 1.00 36.68 82 A 1 ATOM 636 C CE1 . PHE A 0 82 . -22.446 16.109 11.367 1.00 36.68 82 A 1 ATOM 637 C CE2 . PHE A 0 82 . -24.189 14.649 12.239 1.00 36.68 82 A 1 ATOM 638 C CZ . PHE A 0 82 . -23.014 15.396 12.437 1.00 36.68 82 A 1 ATOM 639 N N . HIS A 0 83 . -26.188 18.061 6.243 1.00 31.28 83 A 1 ATOM 640 C CA . HIS A 0 83 . -26.169 18.531 4.854 1.00 31.28 83 A 1 ATOM 641 C C . HIS A 0 83 . -26.233 20.067 4.765 1.00 31.28 83 A 1 ATOM 642 C CB . HIS A 0 83 . -27.263 17.785 4.053 1.00 31.28 83 A 1 ATOM 643 O O . HIS A 0 83 . -27.229 20.612 4.306 1.00 31.28 83 A 1 ATOM 644 C CG . HIS A 0 83 . -26.698 17.000 2.900 1.00 31.28 83 A 1 ATOM 645 C CD2 . HIS A 0 83 . -26.247 15.708 2.948 1.00 31.28 83 A 1 ATOM 646 N ND1 . HIS A 0 83 . -26.527 17.444 1.609 1.00 31.28 83 A 1 ATOM 647 C CE1 . HIS A 0 83 . -25.994 16.439 0.894 1.00 31.28 83 A 1 ATOM 648 N NE2 . HIS A 0 83 . -25.811 15.357 1.667 1.00 31.28 83 A 1 ATOM 649 N N . HIS A 0 84 . -25.191 20.774 5.232 1.00 33.10 84 A 1 ATOM 650 C CA . HIS A 0 84 . -25.030 22.221 4.976 1.00 33.10 84 A 1 ATOM 651 C C . HIS A 0 84 . -23.599 22.773 5.217 1.00 33.10 84 A 1 ATOM 652 C CB . HIS A 0 84 . -26.140 23.038 5.695 1.00 33.10 84 A 1 ATOM 653 O O . HIS A 0 84 . -23.434 23.796 5.874 1.00 33.10 84 A 1 ATOM 654 C CG . HIS A 0 84 . -27.008 23.780 4.705 1.00 33.10 84 A 1 ATOM 655 C CD2 . HIS A 0 84 . -28.274 23.434 4.315 1.00 33.10 84 A 1 ATOM 656 N ND1 . HIS A 0 84 . -26.642 24.875 3.954 1.00 33.10 84 A 1 ATOM 657 C CE1 . HIS A 0 84 . -27.664 25.178 3.134 1.00 33.10 84 A 1 ATOM 658 N NE2 . HIS A 0 84 . -28.682 24.325 3.318 1.00 33.10 84 A 1 ATOM 659 N N . LEU A 0 85 . -22.539 22.122 4.701 1.00 33.91 85 A 1 ATOM 660 C CA . LEU A 0 85 . -21.178 22.704 4.773 1.00 33.91 85 A 1 ATOM 661 C C . LEU A 0 85 . -20.200 22.319 3.639 1.00 33.91 85 A 1 ATOM 662 C CB . LEU A 0 85 . -20.576 22.511 6.190 1.00 33.91 85 A 1 ATOM 663 O O . LEU A 0 85 . -19.015 22.120 3.883 1.00 33.91 85 A 1 ATOM 664 C CG . LEU A 0 85 . -19.769 23.752 6.652 1.00 33.91 85 A 1 ATOM 665 C CD1 . LEU A 0 85 . -20.356 24.329 7.943 1.00 33.91 85 A 1 ATOM 666 C CD2 . LEU A 0 85 . -18.297 23.434 6.912 1.00 33.91 85 A 1 ATOM 667 N N . ILE A 0 86 . -20.668 22.241 2.387 1.00 40.25 86 A 1 ATOM 668 C CA . ILE A 0 86 . -19.783 22.255 1.203 1.00 40.25 86 A 1 ATOM 669 C C . ILE A 0 86 . -20.311 23.302 0.217 1.00 40.25 86 A 1 ATOM 670 C CB . ILE A 0 86 . -19.586 20.854 0.566 1.00 40.25 86 A 1 ATOM 671 O O . ILE A 0 86 . -21.182 23.025 -0.603 1.00 40.25 86 A 1 ATOM 672 C CG1 . ILE A 0 86 . -19.024 19.849 1.601 1.00 40.25 86 A 1 ATOM 673 C CG2 . ILE A 0 86 . -18.627 20.962 -0.638 1.00 40.25 86 A 1 ATOM 674 C CD1 . ILE A 0 86 . -18.756 18.436 1.066 1.00 40.25 86 A 1 ATOM 675 N N . SER A 0 87 . -19.795 24.527 0.337 1.00 33.70 87 A 1 ATOM 676 C CA . SER A 0 87 . -20.061 25.643 -0.577 1.00 33.70 87 A 1 ATOM 677 C C . SER A 0 87 . -18.866 25.830 -1.516 1.00 33.70 87 A 1 ATOM 678 C CB . SER A 0 87 . -20.381 26.914 0.218 1.00 33.70 87 A 1 ATOM 679 O O . SER A 0 87 . -18.034 26.707 -1.304 1.00 33.70 87 A 1 ATOM 680 O OG . SER A 0 87 . -20.573 28.001 -0.661 1.00 33.70 87 A 1 ATOM 681 N N . GLY A 0 88 . -18.765 24.970 -2.531 1.00 34.51 88 A 1 ATOM 682 C CA . GLY A 0 88 . -17.707 25.002 -3.545 1.00 34.51 88 A 1 ATOM 683 C C . GLY A 0 88 . -17.562 23.654 -4.257 1.00 34.51 88 A 1 ATOM 684 O O . GLY A 0 88 . -17.596 22.615 -3.605 1.00 34.51 88 A 1 ATOM 685 N N . GLY A 0 89 . -17.413 23.665 -5.588 1.00 37.42 89 A 1 ATOM 686 C CA . GLY A 0 89 . -17.213 22.455 -6.405 1.00 37.42 89 A 1 ATOM 687 C C . GLY A 0 89 . -18.443 22.008 -7.208 1.00 37.42 89 A 1 ATOM 688 O O . GLY A 0 89 . -19.104 21.026 -6.872 1.00 37.42 89 A 1 ATOM 689 N N . VAL A 0 90 . -18.717 22.692 -8.326 1.00 41.42 90 A 1 ATOM 690 C CA . VAL A 0 90 . -19.924 22.512 -9.169 1.00 41.42 90 A 1 ATOM 691 C C . VAL A 0 90 . -20.071 21.103 -9.786 1.00 41.42 90 A 1 ATOM 692 C CB . VAL A 0 90 . -19.971 23.642 -10.231 1.00 41.42 90 A 1 ATOM 693 O O . VAL A 0 90 . -21.176 20.716 -10.154 1.00 41.42 90 A 1 ATOM 694 C CG1 . VAL A 0 90 . -21.097 23.524 -11.266 1.00 41.42 90 A 1 ATOM 695 C CG2 . VAL A 0 90 . -20.153 25.004 -9.538 1.00 41.42 90 A 1 ATOM 696 N N . LEU A 0 91 . -19.011 20.283 -9.838 1.00 46.82 91 A 1 ATOM 697 C CA . LEU A 0 91 . -19.081 18.907 -10.365 1.00 46.82 91 A 1 ATOM 698 C C . LEU A 0 91 . -19.447 17.830 -9.319 1.00 46.82 91 A 1 ATOM 699 C CB . LEU A 0 91 . -17.778 18.549 -11.111 1.00 46.82 91 A 1 ATOM 700 O O . LEU A 0 91 . -19.827 16.722 -9.700 1.00 46.82 91 A 1 ATOM 701 C CG . LEU A 0 91 . -17.677 19.149 -12.530 1.00 46.82 91 A 1 ATOM 702 C CD1 . LEU A 0 91 . -17.189 20.600 -12.532 1.00 46.82 91 A 1 ATOM 703 C CD2 . LEU A 0 91 . -16.702 18.327 -13.373 1.00 46.82 91 A 1 ATOM 704 N N . GLY A 0 92 . -19.373 18.118 -8.012 1.00 40.16 92 A 1 ATOM 705 C CA . GLY A 0 92 . -19.593 17.103 -6.966 1.00 40.16 92 A 1 ATOM 706 C C . GLY A 0 92 . -21.038 16.582 -6.882 1.00 40.16 92 A 1 ATOM 707 O O . GLY A 0 92 . -21.272 15.413 -6.562 1.00 40.16 92 A 1 ATOM 708 N N . ALA A 0 93 . -22.017 17.428 -7.219 1.00 38.43 93 A 1 ATOM 709 C CA . ALA A 0 93 . -23.443 17.118 -7.097 1.00 38.43 93 A 1 ATOM 710 C C . ALA A 0 93 . -23.890 15.935 -7.978 1.00 38.43 93 A 1 ATOM 711 C CB . ALA A 0 93 . -24.231 18.388 -7.438 1.00 38.43 93 A 1 ATOM 712 O O . ALA A 0 93 . -24.680 15.092 -7.540 1.00 38.43 93 A 1 ATOM 713 N N . THR A 0 94 . -23.362 15.837 -9.202 1.00 45.52 94 A 1 ATOM 714 C CA . THR A 0 94 . -23.738 14.800 -10.177 1.00 45.52 94 A 1 ATOM 715 C C . THR A 0 94 . -23.369 13.398 -9.693 1.00 45.52 94 A 1 ATOM 716 C CB . THR A 0 94 . -23.077 15.081 -11.537 1.00 45.52 94 A 1 ATOM 717 O O . THR A 0 94 . -24.156 12.465 -9.854 1.00 45.52 94 A 1 ATOM 718 C CG2 . THR A 0 94 . -23.662 14.232 -12.666 1.00 45.52 94 A 1 ATOM 719 O OG1 . THR A 0 94 . -23.298 16.427 -11.883 1.00 45.52 94 A 1 ATOM 720 N N . VAL A 0 95 . -22.216 13.242 -9.031 1.00 46.83 95 A 1 ATOM 721 C CA . VAL A 0 95 . -21.761 11.942 -8.510 1.00 46.83 95 A 1 ATOM 722 C C . VAL A 0 95 . -22.619 11.493 -7.324 1.00 46.83 95 A 1 ATOM 723 C CB . VAL A 0 95 . -20.259 11.969 -8.161 1.00 46.83 95 A 1 ATOM 724 O O . VAL A 0 95 . -23.041 10.336 -7.292 1.00 46.83 95 A 1 ATOM 725 C CG1 . VAL A 0 95 . -19.764 10.601 -7.675 1.00 46.83 95 A 1 ATOM 726 C CG2 . VAL A 0 95 . -19.419 12.352 -9.389 1.00 46.83 95 A 1 ATOM 727 N N . LEU A 0 96 . -22.979 12.396 -6.399 1.00 43.30 96 A 1 ATOM 728 C CA . LEU A 0 96 . -23.930 12.063 -5.327 1.00 43.30 96 A 1 ATOM 729 C C . LEU A 0 96 . -25.342 11.783 -5.863 1.00 43.30 96 A 1 ATOM 730 C CB . LEU A 0 96 . -23.970 13.150 -4.233 1.00 43.30 96 A 1 ATOM 731 O O . LEU A 0 96 . -26.010 10.883 -5.362 1.00 43.30 96 A 1 ATOM 732 C CG . LEU A 0 96 . -23.034 12.850 -3.046 1.00 43.30 96 A 1 ATOM 733 C CD1 . LEU A 0 96 . -21.591 13.251 -3.348 1.00 43.30 96 A 1 ATOM 734 C CD2 . LEU A 0 96 . -23.499 13.601 -1.799 1.00 43.30 96 A 1 ATOM 735 N N . THR A 0 97 . -25.792 12.489 -6.902 1.00 48.05 97 A 1 ATOM 736 C CA . THR A 0 97 . -27.121 12.258 -7.501 1.00 48.05 97 A 1 ATOM 737 C C . THR A 0 97 . -27.191 10.927 -8.253 1.00 48.05 97 A 1 ATOM 738 C CB . THR A 0 97 . -27.530 13.441 -8.388 1.00 48.05 97 A 1 ATOM 739 O O . THR A 0 97 . -28.247 10.297 -8.285 1.00 48.05 97 A 1 ATOM 740 C CG2 . THR A 0 97 . -28.938 13.310 -8.983 1.00 48.05 97 A 1 ATOM 741 O OG1 . THR A 0 97 . -27.520 14.592 -7.580 1.00 48.05 97 A 1 ATOM 742 N N . LEU A 0 98 . -26.070 10.440 -8.796 1.00 43.43 98 A 1 ATOM 743 C CA . LEU A 0 98 . -25.968 9.082 -9.335 1.00 43.43 98 A 1 ATOM 744 C C . LEU A 0 98 . -25.891 8.025 -8.220 1.00 43.43 98 A 1 ATOM 745 C CB . LEU A 0 98 . -24.783 9.009 -10.313 1.00 43.43 98 A 1 ATOM 746 O O . LEU A 0 98 . -26.618 7.034 -8.285 1.00 43.43 98 A 1 ATOM 747 C CG . LEU A 0 98 . -25.049 9.736 -11.648 1.00 43.43 98 A 1 ATOM 748 C CD1 . LEU A 0 98 . -23.750 9.864 -12.442 1.00 43.43 98 A 1 ATOM 749 C CD2 . LEU A 0 98 . -26.062 8.985 -12.521 1.00 43.43 98 A 1 ATOM 750 N N . ALA A 0 99 . -25.108 8.257 -7.160 1.00 41.85 99 A 1 ATOM 751 C CA . ALA A 0 99 . -25.036 7.359 -6.002 1.00 41.85 99 A 1 ATOM 752 C C . ALA A 0 99 . -26.388 7.216 -5.268 1.00 41.85 99 A 1 ATOM 753 C CB . ALA A 0 99 . -23.936 7.868 -5.062 1.00 41.85 99 A 1 ATOM 754 O O . ALA A 0 99 . -26.740 6.128 -4.818 1.00 41.85 99 A 1 ATOM 755 N N . ALA A 0 100 . -27.188 8.285 -5.209 1.00 44.19 100 A 1 ATOM 756 C CA . ALA A 0 100 . -28.536 8.277 -4.639 1.00 44.19 100 A 1 ATOM 757 C C . ALA A 0 100 . -29.592 7.576 -5.524 1.00 44.19 100 A 1 ATOM 758 C CB . ALA A 0 100 . -28.927 9.730 -4.340 1.00 44.19 100 A 1 ATOM 759 O O . ALA A 0 100 . -30.731 7.395 -5.089 1.00 44.19 100 A 1 ATOM 760 N N . LYS A 0 101 . -29.251 7.186 -6.763 1.00 38.99 101 A 1 ATOM 761 C CA . LYS A 0 101 . -30.207 6.646 -7.747 1.00 38.99 101 A 1 ATOM 762 C C . LYS A 0 101 . -30.177 5.121 -7.889 1.00 38.99 101 A 1 ATOM 763 C CB . LYS A 0 101 . -30.033 7.407 -9.073 1.00 38.99 101 A 1 ATOM 764 O O . LYS A 0 101 . -31.076 4.569 -8.527 1.00 38.99 101 A 1 ATOM 765 C CG . LYS A 0 101 . -31.266 7.319 -9.989 1.00 38.99 101 A 1 ATOM 766 C CD . LYS A 0 101 . -31.214 8.394 -11.084 1.00 38.99 101 A 1 ATOM 767 C CE . LYS A 0 101 . -32.499 8.373 -11.921 1.00 38.99 101 A 1 ATOM 768 N NZ . LYS A 0 101 . -32.530 9.495 -12.894 1.00 38.99 101 A 1 ATOM 769 N N . ASP A 0 102 . -29.233 4.415 -7.261 1.00 41.31 102 A 1 ATOM 770 C CA . ASP A 0 102 . -29.119 2.949 -7.376 1.00 41.31 102 A 1 ATOM 771 C C . ASP A 0 102 . -30.028 2.165 -6.404 1.00 41.31 102 A 1 ATOM 772 C CB . ASP A 0 102 . -27.658 2.481 -7.393 1.00 41.31 102 A 1 ATOM 773 O O . ASP A 0 102 . -29.648 1.210 -5.726 1.00 41.31 102 A 1 ATOM 774 C CG . ASP A 0 102 . -27.515 1.109 -8.075 1.00 41.31 102 A 1 ATOM 775 O OD1 . ASP A 0 102 . -28.538 0.583 -8.591 1.00 41.31 102 A 1 ATOM 776 O OD2 . ASP A 0 102 . -26.373 0.607 -8.109 1.00 41.31 102 A 1 ATOM 777 N N . ASN A 0 103 . -31.304 2.553 -6.357 1.00 42.06 103 A 1 ATOM 778 C CA . ASN A 0 103 . -32.331 1.898 -5.543 1.00 42.06 103 A 1 ATOM 779 C C . ASN A 0 103 . -32.847 0.581 -6.186 1.00 42.06 103 A 1 ATOM 780 C CB . ASN A 0 103 . -33.417 2.943 -5.214 1.00 42.06 103 A 1 ATOM 781 O O . ASN A 0 103 . -33.945 0.114 -5.881 1.00 42.06 103 A 1 ATOM 782 C CG . ASN A 0 103 . -34.094 2.737 -3.867 1.00 42.06 103 A 1 ATOM 783 N ND2 . ASN A 0 103 . -34.868 3.703 -3.429 1.00 42.06 103 A 1 ATOM 784 O OD1 . ASN A 0 103 . -33.934 1.748 -3.174 1.00 42.06 103 A 1 ATOM 785 N N . ARG A 0 104 . -32.084 -0.020 -7.118 1.00 39.63 104 A 1 ATOM 786 C CA . ARG A 0 104 . -32.454 -1.267 -7.820 1.00 39.63 104 A 1 ATOM 787 C C . ARG A 0 104 . -32.174 -2.518 -6.985 1.00 39.63 104 A 1 ATOM 788 C CB . ARG A 0 104 . -31.767 -1.343 -9.197 1.00 39.63 104 A 1 ATOM 789 O O . ARG A 0 104 . -32.992 -3.437 -6.987 1.00 39.63 104 A 1 ATOM 790 C CG . ARG A 0 104 . -32.392 -0.357 -10.196 1.00 39.63 104 A 1 ATOM 791 C CD . ARG A 0 104 . -31.858 -0.572 -11.619 1.00 39.63 104 A 1 ATOM 792 N NE . ARG A 0 104 . -32.524 0.337 -12.581 1.00 39.63 104 A 1 ATOM 793 N NH1 . ARG A 0 104 . -32.655 -1.079 -14.395 1.00 39.63 104 A 1 ATOM 794 N NH2 . ARG A 0 104 . -33.474 0.984 -14.550 1.00 39.63 104 A 1 ATOM 795 C CZ . ARG A 0 104 . -32.878 0.075 -13.830 1.00 39.63 104 A 1 ATOM 796 N N . SER A 0 105 . -31.096 -2.520 -6.198 1.00 42.08 105 A 1 ATOM 797 C CA . SER A 0 105 . -30.747 -3.641 -5.306 1.00 42.08 105 A 1 ATOM 798 C C . SER A 0 105 . -31.841 -3.944 -4.262 1.00 42.08 105 A 1 ATOM 799 C CB . SER A 0 105 . -29.403 -3.331 -4.638 1.00 42.08 105 A 1 ATOM 800 O O . SER A 0 105 . -32.073 -5.096 -3.898 1.00 42.08 105 A 1 ATOM 801 O OG . SER A 0 105 . -28.932 -4.454 -3.928 1.00 42.08 105 A 1 ATOM 802 N N . ALA A 0 106 . -32.617 -2.931 -3.853 1.00 44.62 106 A 1 ATOM 803 C CA . ALA A 0 106 . -33.732 -3.076 -2.912 1.00 44.62 106 A 1 ATOM 804 C C . ALA A 0 106 . -34.955 -3.847 -3.465 1.00 44.62 106 A 1 ATOM 805 C CB . ALA A 0 106 . -34.120 -1.675 -2.424 1.00 44.62 106 A 1 ATOM 806 O O . ALA A 0 106 . -35.844 -4.204 -2.686 1.00 44.62 106 A 1 ATOM 807 N N . LYS A 0 107 . -35.019 -4.124 -4.780 1.00 41.51 107 A 1 ATOM 808 C CA . LYS A 0 107 . -35.975 -5.084 -5.364 1.00 41.51 107 A 1 ATOM 809 C C . LYS A 0 107 . -35.393 -6.496 -5.430 1.00 41.51 107 A 1 ATOM 810 C CB . LYS A 0 107 . -36.493 -4.613 -6.734 1.00 41.51 107 A 1 ATOM 811 O O . LYS A 0 107 . -36.050 -7.412 -4.953 1.00 41.51 107 A 1 ATOM 812 C CG . LYS A 0 107 . -37.797 -3.807 -6.599 1.00 41.51 107 A 1 ATOM 813 C CD . LYS A 0 107 . -38.404 -3.512 -7.978 1.00 41.51 107 A 1 ATOM 814 C CE . LYS A 0 107 . -39.809 -2.909 -7.842 1.00 41.51 107 A 1 ATOM 815 N NZ . LYS A 0 107 . -40.461 -2.749 -9.168 1.00 41.51 107 A 1 ATOM 816 N N . GLU A 0 108 . -34.161 -6.658 -5.911 1.00 43.36 108 A 1 ATOM 817 C CA . GLU A 0 108 . -33.460 -7.956 -5.946 1.00 43.36 108 A 1 ATOM 818 C C . GLU A 0 108 . -33.420 -8.627 -4.563 1.00 43.36 108 A 1 ATOM 819 C CB . GLU A 0 108 . -32.023 -7.742 -6.450 1.00 43.36 108 A 1 ATOM 820 O O . GLU A 0 108 . -33.829 -9.777 -4.412 1.00 43.36 108 A 1 ATOM 821 C CG . GLU A 0 108 . -31.934 -7.470 -7.956 1.00 43.36 108 A 1 ATOM 822 C CD . GLU A 0 108 . -32.265 -8.727 -8.770 1.00 43.36 108 A 1 ATOM 823 O OE1 . GLU A 0 108 . -33.300 -8.692 -9.470 1.00 43.36 108 A 1 ATOM 824 O OE2 . GLU A 0 108 . -31.491 -9.702 -8.653 1.00 43.36 108 A 1 ATOM 825 N N . LEU A 0 109 . -33.044 -7.885 -3.514 1.00 44.88 109 A 1 ATOM 826 C CA . LEU A 0 109 . -33.049 -8.393 -2.134 1.00 44.88 109 A 1 ATOM 827 C C . LEU A 0 109 . -34.443 -8.816 -1.639 1.00 44.88 109 A 1 ATOM 828 C CB . LEU A 0 109 . -32.414 -7.336 -1.207 1.00 44.88 109 A 1 ATOM 829 O O . LEU A 0 109 . -34.540 -9.713 -0.805 1.00 44.88 109 A 1 ATOM 830 C CG . LEU A 0 109 . -30.892 -7.532 -1.078 1.00 44.88 109 A 1 ATOM 831 C CD1 . LEU A 0 109 . -30.210 -6.238 -0.634 1.00 44.88 109 A 1 ATOM 832 C CD2 . LEU A 0 109 . -30.573 -8.616 -0.043 1.00 44.88 109 A 1 ATOM 833 N N . ARG A 0 110 . -35.525 -8.230 -2.171 1.00 43.78 110 A 1 ATOM 834 C CA . ARG A 0 110 . -36.910 -8.614 -1.844 1.00 43.78 110 A 1 ATOM 835 C C . ARG A 0 110 . -37.423 -9.800 -2.663 1.00 43.78 110 A 1 ATOM 836 C CB . ARG A 0 110 . -37.845 -7.402 -1.963 1.00 43.78 110 A 1 ATOM 837 O O . ARG A 0 110 . -38.337 -10.469 -2.196 1.00 43.78 110 A 1 ATOM 838 C CG . ARG A 0 110 . -37.618 -6.407 -0.817 1.00 43.78 110 A 1 ATOM 839 C CD . ARG A 0 110 . -38.564 -5.210 -0.952 1.00 43.78 110 A 1 ATOM 840 N NE . ARG A 0 110 . -38.423 -4.287 0.189 1.00 43.78 110 A 1 ATOM 841 N NH1 . ARG A 0 110 . -39.940 -2.709 -0.499 1.00 43.78 110 A 1 ATOM 842 N NH2 . ARG A 0 110 . -38.846 -2.423 1.426 1.00 43.78 110 A 1 ATOM 843 C CZ . ARG A 0 110 . -39.068 -3.148 0.365 1.00 43.78 110 A 1 ATOM 844 N N . GLU A 0 111 . -36.841 -10.102 -3.823 1.00 46.69 111 A 1 ATOM 845 C CA . GLU A 0 111 . -37.125 -11.341 -4.564 1.00 46.69 111 A 1 ATOM 846 C C . GLU A 0 111 . -36.299 -12.520 -4.024 1.00 46.69 111 A 1 ATOM 847 C CB . GLU A 0 111 . -36.924 -11.140 -6.076 1.00 46.69 111 A 1 ATOM 848 O O . GLU A 0 111 . -36.850 -13.591 -3.772 1.00 46.69 111 A 1 ATOM 849 C CG . GLU A 0 111 . -37.906 -10.138 -6.714 1.00 46.69 111 A 1 ATOM 850 C CD . GLU A 0 111 . -39.385 -10.457 -6.435 1.00 46.69 111 A 1 ATOM 851 O OE1 . GLU A 0 111 . -40.114 -9.552 -5.957 1.00 46.69 111 A 1 ATOM 852 O OE2 . GLU A 0 111 . -39.831 -11.608 -6.613 1.00 46.69 111 A 1 ATOM 853 N N . ILE A 0 112 . -35.017 -12.315 -3.702 1.00 46.97 112 A 1 ATOM 854 C CA . ILE A 0 112 . -34.172 -13.335 -3.052 1.00 46.97 112 A 1 ATOM 855 C C . ILE A 0 112 . -34.776 -13.762 -1.702 1.00 46.97 112 A 1 ATOM 856 C CB . ILE A 0 112 . -32.718 -12.818 -2.924 1.00 46.97 112 A 1 ATOM 857 O O . ILE A 0 112 . -34.850 -14.956 -1.405 1.00 46.97 112 A 1 ATOM 858 C CG1 . ILE A 0 112 . -32.088 -12.671 -4.331 1.00 46.97 112 A 1 ATOM 859 C CG2 . ILE A 0 112 . -31.855 -13.759 -2.058 1.00 46.97 112 A 1 ATOM 860 C CD1 . ILE A 0 112 . -30.765 -11.893 -4.351 1.00 46.97 112 A 1 ATOM 861 N N . GLN A 0 113 . -35.296 -12.809 -0.918 1.00 44.39 113 A 1 ATOM 862 C CA . GLN A 0 113 . -35.960 -13.102 0.356 1.00 44.39 113 A 1 ATOM 863 C C . GLN A 0 113 . -37.346 -13.767 0.194 1.00 44.39 113 A 1 ATOM 864 C CB . GLN A 0 113 . -35.976 -11.821 1.208 1.00 44.39 113 A 1 ATOM 865 O O . GLN A 0 113 . -37.797 -14.430 1.123 1.00 44.39 113 A 1 ATOM 866 C CG . GLN A 0 113 . -36.252 -12.092 2.696 1.00 44.39 113 A 1 ATOM 867 C CD . GLN A 0 113 . -35.973 -10.889 3.599 1.00 44.39 113 A 1 ATOM 868 N NE2 . GLN A 0 113 . -36.013 -11.073 4.900 1.00 44.39 113 A 1 ATOM 869 O OE1 . GLN A 0 113 . -35.723 -9.770 3.179 1.00 44.39 113 A 1 ATOM 870 N N . LYS A 0 114 . -37.992 -13.687 -0.984 1.00 40.20 114 A 1 ATOM 871 C CA . LYS A 0 114 . -39.169 -14.518 -1.325 1.00 40.20 114 A 1 ATOM 872 C C . LYS A 0 114 . -38.781 -15.932 -1.766 1.00 40.20 114 A 1 ATOM 873 C CB . LYS A 0 114 . -39.982 -13.878 -2.456 1.00 40.20 114 A 1 ATOM 874 O O . LYS A 0 114 . -39.500 -16.880 -1.472 1.00 40.20 114 A 1 ATOM 875 C CG . LYS A 0 114 . -40.803 -12.642 -2.068 1.00 40.20 114 A 1 ATOM 876 C CD . LYS A 0 114 . -41.250 -12.010 -3.390 1.00 40.20 114 A 1 ATOM 877 C CE . LYS A 0 114 . -42.068 -10.735 -3.249 1.00 40.20 114 A 1 ATOM 878 N NZ . LYS A 0 114 . -42.325 -10.212 -4.610 1.00 40.20 114 A 1 ATOM 879 N N . HIS A 0 115 . -37.666 -16.098 -2.479 1.00 40.14 115 A 1 ATOM 880 C CA . HIS A 0 115 . -37.245 -17.401 -3.012 1.00 40.14 115 A 1 ATOM 881 C C . HIS A 0 115 . -36.542 -18.318 -1.997 1.00 40.14 115 A 1 ATOM 882 C CB . HIS A 0 115 . -36.441 -17.203 -4.307 1.00 40.14 115 A 1 ATOM 883 O O . HIS A 0 115 . -36.431 -19.515 -2.250 1.00 40.14 115 A 1 ATOM 884 C CG . HIS A 0 115 . -37.301 -17.155 -5.551 1.00 40.14 115 A 1 ATOM 885 C CD2 . HIS A 0 115 . -36.869 -17.366 -6.834 1.00 40.14 115 A 1 ATOM 886 N ND1 . HIS A 0 115 . -38.669 -16.986 -5.617 1.00 40.14 115 A 1 ATOM 887 C CE1 . HIS A 0 115 . -39.044 -17.095 -6.903 1.00 40.14 115 A 1 ATOM 888 N NE2 . HIS A 0 115 . -37.979 -17.332 -7.681 1.00 40.14 115 A 1 ATOM 889 N N . GLN A 0 116 . -36.143 -17.822 -0.821 1.00 38.80 116 A 1 ATOM 890 C CA . GLN A 0 116 . -35.703 -18.687 0.287 1.00 38.80 116 A 1 ATOM 891 C C . GLN A 0 116 . -36.842 -19.219 1.177 1.00 38.80 116 A 1 ATOM 892 C CB . GLN A 0 116 . -34.577 -18.010 1.088 1.00 38.80 116 A 1 ATOM 893 O O . GLN A 0 116 . -36.579 -20.028 2.065 1.00 38.80 116 A 1 ATOM 894 C CG . GLN A 0 116 . -33.240 -18.183 0.349 1.00 38.80 116 A 1 ATOM 895 C CD . GLN A 0 116 . -32.031 -17.726 1.158 1.00 38.80 116 A 1 ATOM 896 N NE2 . GLN A 0 116 . -30.882 -18.339 0.971 1.00 38.80 116 A 1 ATOM 897 O OE1 . GLN A 0 116 . -32.070 -16.813 1.963 1.00 38.80 116 A 1 ATOM 898 N N . GLN A 0 117 . -38.103 -18.848 0.927 1.00 33.22 117 A 1 ATOM 899 C CA . GLN A 0 117 . -39.248 -19.247 1.757 1.00 33.22 117 A 1 ATOM 900 C C . GLN A 0 117 . -40.134 -20.323 1.091 1.00 33.22 117 A 1 ATOM 901 C CB . GLN A 0 117 . -39.972 -17.976 2.249 1.00 33.22 117 A 1 ATOM 902 O O . GLN A 0 117 . -41.358 -20.239 1.134 1.00 33.22 117 A 1 ATOM 903 C CG . GLN A 0 117 . -40.784 -18.230 3.534 1.00 33.22 117 A 1 ATOM 904 C CD . GLN A 0 117 . -41.135 -16.960 4.309 1.00 33.22 117 A 1 ATOM 905 N NE2 . GLN A 0 117 . -41.628 -17.091 5.521 1.00 33.22 117 A 1 ATOM 906 O OE1 . GLN A 0 117 . -40.972 -15.833 3.871 1.00 33.22 117 A 1 ATOM 907 N N . SER A 0 118 . -39.525 -21.339 0.453 1.00 31.61 118 A 1 ATOM 908 C CA . SER A 0 118 . -40.267 -22.381 -0.287 1.00 31.61 118 A 1 ATOM 909 C C . SER A 0 118 . -39.601 -23.779 -0.364 1.00 31.61 118 A 1 ATOM 910 C CB . SER A 0 118 . -40.640 -21.848 -1.682 1.00 31.61 118 A 1 ATOM 911 O O . SER A 0 118 . -39.655 -24.416 -1.412 1.00 31.61 118 A 1 ATOM 912 O OG . SER A 0 118 . -41.530 -22.735 -2.330 1.00 31.61 118 A 1 ATOM 913 N N . THR A 0 119 . -39.030 -24.315 0.727 1.00 35.16 119 A 1 ATOM 914 C CA . THR A 0 119 . -38.681 -25.764 0.817 1.00 35.16 119 A 1 ATOM 915 C C . THR A 0 119 . -38.639 -26.295 2.263 1.00 35.16 119 A 1 ATOM 916 C CB . THR A 0 119 . -37.374 -26.160 0.062 1.00 35.16 119 A 1 ATOM 917 O O . THR A 0 119 . -37.564 -26.569 2.787 1.00 35.16 119 A 1 ATOM 918 C CG2 . THR A 0 119 . -37.631 -26.852 -1.278 1.00 35.16 119 A 1 ATOM 919 O OG1 . THR A 0 119 . -36.517 -25.064 -0.165 1.00 35.16 119 A 1 ATOM 920 N N . ALA A 0 120 . -39.806 -26.445 2.910 1.00 29.82 120 A 1 ATOM 921 C CA . ALA A 0 120 . -40.017 -27.307 4.094 1.00 29.82 120 A 1 ATOM 922 C C . ALA A 0 120 . -41.525 -27.458 4.445 1.00 29.82 120 A 1 ATOM 923 C CB . ALA A 0 120 . -39.243 -26.757 5.310 1.00 29.82 120 A 1 ATOM 924 O O . ALA A 0 120 . -42.013 -26.776 5.345 1.00 29.82 120 A 1 ATOM 925 N N . PRO A 0 121 . -42.308 -28.290 3.729 1.00 32.52 121 A 1 ATOM 926 C CA . PRO A 0 121 . -43.683 -28.630 4.119 1.00 32.52 121 A 1 ATOM 927 C C . PRO A 0 121 . -43.728 -29.752 5.185 1.00 32.52 121 A 1 ATOM 928 C CB . PRO A 0 121 . -44.339 -29.044 2.797 1.00 32.52 121 A 1 ATOM 929 O O . PRO A 0 121 . -42.693 -30.308 5.536 1.00 32.52 121 A 1 ATOM 930 C CG . PRO A 0 121 . -43.198 -29.750 2.063 1.00 32.52 121 A 1 ATOM 931 C CD . PRO A 0 121 . -41.954 -28.964 2.487 1.00 32.52 121 A 1 ATOM 932 N N . GLN A 0 122 . -44.945 -30.138 5.604 1.00 29.72 122 A 1 ATOM 933 C CA . GLN A 0 122 . -45.289 -31.234 6.543 1.00 29.72 122 A 1 ATOM 934 C C . GLN A 0 122 . -45.231 -30.933 8.059 1.00 29.72 122 A 1 ATOM 935 C CB . GLN A 0 122 . -44.607 -32.581 6.189 1.00 29.72 122 A 1 ATOM 936 O O . GLN A 0 122 . -44.522 -31.609 8.798 1.00 29.72 122 A 1 ATOM 937 C CG . GLN A 0 122 . -44.841 -33.119 4.768 1.00 29.72 122 A 1 ATOM 938 C CD . GLN A 0 122 . -46.259 -33.633 4.529 1.00 29.72 122 A 1 ATOM 939 N NE2 . GLN A 0 122 . -46.481 -34.409 3.493 1.00 29.72 122 A 1 ATOM 940 O OE1 . GLN A 0 122 . -47.204 -33.330 5.237 1.00 29.72 122 A 1 ATOM 941 N N . LEU A 0 123 . -46.080 -30.005 8.536 1.00 32.72 123 A 1 ATOM 942 C CA . LEU A 0 123 . -46.784 -30.191 9.828 1.00 32.72 123 A 1 ATOM 943 C C . LEU A 0 123 . -48.055 -29.326 9.984 1.00 32.72 123 A 1 ATOM 944 C CB . LEU A 0 123 . -45.837 -29.957 11.033 1.00 32.72 123 A 1 ATOM 945 O O . LEU A 0 123 . -49.021 -29.745 10.610 1.00 32.72 123 A 1 ATOM 946 C CG . LEU A 0 123 . -46.144 -30.884 12.231 1.00 32.72 123 A 1 ATOM 947 C CD1 . LEU A 0 123 . -45.853 -32.362 11.938 1.00 32.72 123 A 1 ATOM 948 C CD2 . LEU A 0 123 . -45.280 -30.487 13.430 1.00 32.72 123 A 1 ATOM 949 N N . GLU A 0 124 . -48.092 -28.134 9.383 1.00 34.05 124 A 1 ATOM 950 C CA . GLU A 0 124 . -49.066 -27.076 9.731 1.00 34.05 124 A 1 ATOM 951 C C . GLU A 0 124 . -50.414 -27.112 8.969 1.00 34.05 124 A 1 ATOM 952 C CB . GLU A 0 124 . -48.346 -25.721 9.600 1.00 34.05 124 A 1 ATOM 953 O O . GLU A 0 124 . -51.172 -26.146 8.998 1.00 34.05 124 A 1 ATOM 954 C CG . GLU A 0 124 . -48.841 -24.656 10.594 1.00 34.05 124 A 1 ATOM 955 C CD . GLU A 0 124 . -48.072 -23.330 10.469 1.00 34.05 124 A 1 ATOM 956 O OE1 . GLU A 0 124 . -48.579 -22.322 11.007 1.00 34.05 124 A 1 ATOM 957 O OE2 . GLU A 0 124 . -46.986 -23.329 9.841 1.00 34.05 124 A 1 ATOM 958 N N . LYS A 0 125 . -50.743 -28.201 8.255 1.00 34.80 125 A 1 ATOM 959 C CA . LYS A 0 125 . -51.970 -28.272 7.426 1.00 34.80 125 A 1 ATOM 960 C C . LYS A 0 125 . -53.146 -29.045 8.028 1.00 34.80 125 A 1 ATOM 961 C CB . LYS A 0 125 . -51.652 -28.717 5.989 1.00 34.80 125 A 1 ATOM 962 O O . LYS A 0 125 . -54.276 -28.777 7.632 1.00 34.80 125 A 1 ATOM 963 C CG . LYS A 0 125 . -51.030 -27.557 5.193 1.00 34.80 125 A 1 ATOM 964 C CD . LYS A 0 125 . -51.010 -27.848 3.688 1.00 34.80 125 A 1 ATOM 965 C CE . LYS A 0 125 . -50.548 -26.599 2.928 1.00 34.80 125 A 1 ATOM 966 N NZ . LYS A 0 125 . -50.680 -26.776 1.460 1.00 34.80 125 A 1 ATOM 967 N N . ASN A 0 126 . -52.929 -29.928 9.003 1.00 35.12 126 A 1 ATOM 968 C CA . ASN A 0 126 . -54.029 -30.711 9.587 1.00 35.12 126 A 1 ATOM 969 C C . ASN A 0 126 . -54.758 -29.939 10.703 1.00 35.12 126 A 1 ATOM 970 C CB . ASN A 0 126 . -53.507 -32.088 10.036 1.00 35.12 126 A 1 ATOM 971 O O . ASN A 0 126 . -55.982 -29.991 10.798 1.00 35.12 126 A 1 ATOM 972 C CG . ASN A 0 126 . -53.094 -32.985 8.874 1.00 35.12 126 A 1 ATOM 973 N ND2 . ASN A 0 126 . -52.826 -34.242 9.134 1.00 35.12 126 A 1 ATOM 974 O OD1 . ASN A 0 126 . -52.981 -32.578 7.729 1.00 35.12 126 A 1 ATOM 975 N N . THR A 0 127 . -54.024 -29.146 11.491 1.00 42.21 127 A 1 ATOM 976 C CA . THR A 0 127 . -54.546 -28.399 12.652 1.00 42.21 127 A 1 ATOM 977 C C . THR A 0 127 . -55.543 -27.293 12.287 1.00 42.21 127 A 1 ATOM 978 C CB . THR A 0 127 . -53.383 -27.765 13.445 1.00 42.21 127 A 1 ATOM 979 O O . THR A 0 127 . -56.333 -26.878 13.127 1.00 42.21 127 A 1 ATOM 980 C CG2 . THR A 0 127 . -53.673 -27.668 14.941 1.00 42.21 127 A 1 ATOM 981 O OG1 . THR A 0 127 . -52.198 -28.524 13.310 1.00 42.21 127 A 1 ATOM 982 N N . ILE A 0 128 . -55.521 -26.799 11.044 1.00 41.92 128 A 1 ATOM 983 C CA . ILE A 0 128 . -56.338 -25.655 10.600 1.00 41.92 128 A 1 ATOM 984 C C . ILE A 0 128 . -57.646 -26.103 9.915 1.00 41.92 128 A 1 ATOM 985 C CB . ILE A 0 128 . -55.453 -24.682 9.773 1.00 41.92 128 A 1 ATOM 986 O O . ILE A 0 128 . -58.579 -25.307 9.818 1.00 41.92 128 A 1 ATOM 987 C CG1 . ILE A 0 128 . -54.327 -24.122 10.684 1.00 41.92 128 A 1 ATOM 988 C CG2 . ILE A 0 128 . -56.256 -23.522 9.154 1.00 41.92 128 A 1 ATOM 989 C CD1 . ILE A 0 128 . -53.320 -23.189 9.998 1.00 41.92 128 A 1 ATOM 990 N N . SER A 0 129 . -57.765 -27.373 9.501 1.00 38.56 129 A 1 ATOM 991 C CA . SER A 0 129 . -59.021 -27.899 8.939 1.00 38.56 129 A 1 ATOM 992 C C . SER A 0 129 . -60.030 -28.247 10.040 1.00 38.56 129 A 1 ATOM 993 C CB . SER A 0 129 . -58.758 -29.091 8.010 1.00 38.56 129 A 1 ATOM 994 O O . SER A 0 129 . -61.144 -27.730 10.033 1.00 38.56 129 A 1 ATOM 995 O OG . SER A 0 129 . -59.709 -29.120 6.965 1.00 38.56 129 A 1 ATOM 996 N N . GLN A 0 130 . -59.620 -29.025 11.054 1.00 39.22 130 A 1 ATOM 997 C CA . GLN A 0 130 . -60.523 -29.488 12.124 1.00 39.22 130 A 1 ATOM 998 C C . GLN A 0 130 . -61.171 -28.340 12.921 1.00 39.22 130 A 1 ATOM 999 C CB . GLN A 0 130 . -59.764 -30.433 13.073 1.00 39.22 130 A 1 ATOM 1000 O O . GLN A 0 130 . -62.350 -28.407 13.255 1.00 39.22 130 A 1 ATOM 1001 C CG . GLN A 0 130 . -59.416 -31.775 12.408 1.00 39.22 130 A 1 ATOM 1002 C CD . GLN A 0 130 . -58.783 -32.762 13.388 1.00 39.22 130 A 1 ATOM 1003 N NE2 . GLN A 0 130 . -59.224 -34.001 13.414 1.00 39.22 130 A 1 ATOM 1004 O OE1 . GLN A 0 130 . -57.872 -32.447 14.135 1.00 39.22 130 A 1 ATOM 1005 N N . VAL A 0 131 . -60.438 -27.247 13.164 1.00 40.03 131 A 1 ATOM 1006 C CA . VAL A 0 131 . -60.940 -26.071 13.907 1.00 40.03 131 A 1 ATOM 1007 C C . VAL A 0 131 . -62.005 -25.283 13.124 1.00 40.03 131 A 1 ATOM 1008 C CB . VAL A 0 131 . -59.752 -25.176 14.332 1.00 40.03 131 A 1 ATOM 1009 O O . VAL A 0 131 . -62.741 -24.493 13.711 1.00 40.03 131 A 1 ATOM 1010 C CG1 . VAL A 0 131 . -60.152 -23.905 15.096 1.00 40.03 131 A 1 ATOM 1011 C CG2 . VAL A 0 131 . -58.800 -25.950 15.257 1.00 40.03 131 A 1 ATOM 1012 N N . LYS A 0 132 . -62.121 -25.491 11.806 1.00 35.97 132 A 1 ATOM 1013 C CA . LYS A 0 132 . -63.063 -24.759 10.942 1.00 35.97 132 A 1 ATOM 1014 C C . LYS A 0 132 . -64.317 -25.555 10.568 1.00 35.97 132 A 1 ATOM 1015 C CB . LYS A 0 132 . -62.297 -24.239 9.718 1.00 35.97 132 A 1 ATOM 1016 O O . LYS A 0 132 . -65.243 -24.988 9.999 1.00 35.97 132 A 1 ATOM 1017 C CG . LYS A 0 132 . -62.857 -22.881 9.283 1.00 35.97 132 A 1 ATOM 1018 C CD . LYS A 0 132 . -62.044 -22.307 8.125 1.00 35.97 132 A 1 ATOM 1019 C CE . LYS A 0 132 . -62.591 -20.917 7.800 1.00 35.97 132 A 1 ATOM 1020 N NZ . LYS A 0 132 . -61.912 -20.343 6.616 1.00 35.97 132 A 1 ATOM 1021 N N . GLU A 0 133 . -64.349 -26.840 10.907 1.00 38.07 133 A 1 ATOM 1022 C CA . GLU A 0 133 . -65.411 -27.784 10.532 1.00 38.07 133 A 1 ATOM 1023 C C . GLU A 0 133 . -66.359 -28.102 11.708 1.00 38.07 133 A 1 ATOM 1024 C CB . GLU A 0 133 . -64.708 -29.007 9.915 1.00 38.07 133 A 1 ATOM 1025 O O . GLU A 0 133 . -67.478 -28.554 11.498 1.00 38.07 133 A 1 ATOM 1026 C CG . GLU A 0 133 . -65.561 -29.832 8.939 1.00 38.07 133 A 1 ATOM 1027 C CD . GLU A 0 133 . -64.689 -30.559 7.893 1.00 38.07 133 A 1 ATOM 1028 O OE1 . GLU A 0 133 . -65.189 -30.755 6.764 1.00 38.07 133 A 1 ATOM 1029 O OE2 . GLU A 0 133 . -63.509 -30.867 8.199 1.00 38.07 133 A 1 ATOM 1030 N N . GLN A 0 134 . -65.963 -27.771 12.947 1.00 38.41 134 A 1 ATOM 1031 C CA . GLN A 0 134 . -66.802 -27.886 14.155 1.00 38.41 134 A 1 ATOM 1032 C C . GLN A 0 134 . -67.563 -26.600 14.541 1.00 38.41 134 A 1 ATOM 1033 C CB . GLN A 0 134 . -65.949 -28.369 15.341 1.00 38.41 134 A 1 ATOM 1034 O O . GLN A 0 134 . -68.232 -26.577 15.568 1.00 38.41 134 A 1 ATOM 1035 C CG . GLN A 0 134 . -65.395 -29.784 15.142 1.00 38.41 134 A 1 ATOM 1036 C CD . GLN A 0 134 . -64.892 -30.362 16.461 1.00 38.41 134 A 1 ATOM 1037 N NE2 . GLN A 0 134 . -65.458 -31.453 16.930 1.00 38.41 134 A 1 ATOM 1038 O OE1 . GLN A 0 134 . -63.997 -29.843 17.107 1.00 38.41 134 A 1 ATOM 1039 N N . LEU A 0 135 . -67.451 -25.519 13.762 1.00 34.74 135 A 1 ATOM 1040 C CA . LEU A 0 135 . -67.949 -24.182 14.137 1.00 34.74 135 A 1 ATOM 1041 C C . LEU A 0 135 . -69.051 -23.641 13.206 1.00 34.74 135 A 1 ATOM 1042 C CB . LEU A 0 135 . -66.739 -23.232 14.323 1.00 34.74 135 A 1 ATOM 1043 O O . LEU A 0 135 . -69.290 -22.439 13.170 1.00 34.74 135 A 1 ATOM 1044 C CG . LEU A 0 135 . -66.610 -22.714 15.768 1.00 34.74 135 A 1 ATOM 1045 C CD1 . LEU A 0 135 . -65.252 -22.035 15.963 1.00 34.74 135 A 1 ATOM 1046 C CD2 . LEU A 0 135 . -67.701 -21.701 16.123 1.00 34.74 135 A 1 ATOM 1047 N N . ASN A 0 136 . -69.689 -24.525 12.432 1.00 33.01 136 A 1 ATOM 1048 C CA . ASN A 0 136 . -70.596 -24.155 11.339 1.00 33.01 136 A 1 ATOM 1049 C C . ASN A 0 136 . -71.830 -25.086 11.221 1.00 33.01 136 A 1 ATOM 1050 C CB . ASN A 0 136 . -69.752 -24.060 10.042 1.00 33.01 136 A 1 ATOM 1051 O O . ASN A 0 136 . -72.375 -25.240 10.130 1.00 33.01 136 A 1 ATOM 1052 C CG . ASN A 0 136 . -69.903 -22.728 9.328 1.00 33.01 136 A 1 ATOM 1053 N ND2 . ASN A 0 136 . -70.054 -22.739 8.026 1.00 33.01 136 A 1 ATOM 1054 O OD1 . ASN A 0 136 . -69.832 -21.652 9.895 1.00 33.01 136 A 1 ATOM 1055 N N . SER A 0 137 . -72.250 -25.715 12.330 1.00 34.27 137 A 1 ATOM 1056 C CA . SER A 0 137 . -73.281 -26.773 12.344 1.00 34.27 137 A 1 ATOM 1057 C C . SER A 0 137 . -74.253 -26.690 13.534 1.00 34.27 137 A 1 ATOM 1058 C CB . SER A 0 137 . -72.635 -28.167 12.275 1.00 34.27 137 A 1 ATOM 1059 O O . SER A 0 137 . -74.636 -27.723 14.074 1.00 34.27 137 A 1 ATOM 1060 O OG . SER A 0 137 . -71.852 -28.305 11.105 1.00 34.27 137 A 1 ATOM 1061 N N . GLU A 0 138 . -74.657 -25.485 13.958 1.00 33.06 138 A 1 ATOM 1062 C CA . GLU A 0 138 . -75.676 -25.323 15.016 1.00 33.06 138 A 1 ATOM 1063 C C . GLU A 0 138 . -76.467 -23.996 14.909 1.00 33.06 138 A 1 ATOM 1064 C CB . GLU A 0 138 . -75.056 -25.606 16.410 1.00 33.06 138 A 1 ATOM 1065 O O . GLU A 0 138 . -76.654 -23.273 15.882 1.00 33.06 138 A 1 ATOM 1066 C CG . GLU A 0 138 . -75.980 -26.512 17.249 1.00 33.06 138 A 1 ATOM 1067 C CD . GLU A 0 138 . -75.330 -27.072 18.529 1.00 33.06 138 A 1 ATOM 1068 O OE1 . GLU A 0 138 . -75.972 -27.943 19.159 1.00 33.06 138 A 1 ATOM 1069 O OE2 . GLU A 0 138 . -74.205 -26.644 18.881 1.00 33.06 138 A 1 ATOM 1070 N N . GLU A 0 139 . -76.940 -23.652 13.703 1.00 30.51 139 A 1 ATOM 1071 C CA . GLU A 0 139 . -77.849 -22.510 13.486 1.00 30.51 139 A 1 ATOM 1072 C C . GLU A 0 139 . -78.920 -22.837 12.424 1.00 30.51 139 A 1 ATOM 1073 C CB . GLU A 0 139 . -77.041 -21.228 13.171 1.00 30.51 139 A 1 ATOM 1074 O O . GLU A 0 139 . -78.748 -22.562 11.236 1.00 30.51 139 A 1 ATOM 1075 C CG . GLU A 0 139 . -77.916 -19.961 13.243 1.00 30.51 139 A 1 ATOM 1076 C CD . GLU A 0 139 . -77.109 -18.650 13.162 1.00 30.51 139 A 1 ATOM 1077 O OE1 . GLU A 0 139 . -77.415 -17.726 13.953 1.00 30.51 139 A 1 ATOM 1078 O OE2 . GLU A 0 139 . -76.214 -18.548 12.290 1.00 30.51 139 A 1 ATOM 1079 N N . ASN A 0 140 . -80.026 -23.476 12.840 1.00 29.63 140 A 1 ATOM 1080 C CA . ASN A 0 140 . -81.281 -23.544 12.074 1.00 29.63 140 A 1 ATOM 1081 C C . ASN A 0 140 . -82.473 -24.070 12.908 1.00 29.63 140 A 1 ATOM 1082 C CB . ASN A 0 140 . -81.100 -24.408 10.802 1.00 29.63 140 A 1 ATOM 1083 O O . ASN A 0 140 . -82.310 -24.970 13.724 1.00 29.63 140 A 1 ATOM 1084 C CG . ASN A 0 140 . -81.149 -23.566 9.537 1.00 29.63 140 A 1 ATOM 1085 N ND2 . ASN A 0 140 . -80.231 -23.758 8.620 1.00 29.63 140 A 1 ATOM 1086 O OD1 . ASN A 0 140 . -82.031 -22.745 9.343 1.00 29.63 140 A 1 ATOM 1087 N N . SER A 0 141 . -83.677 -23.581 12.574 1.00 30.76 141 A 1 ATOM 1088 C CA . SER A 0 141 . -85.018 -23.969 13.073 1.00 30.76 141 A 1 ATOM 1089 C C . SER A 0 141 . -85.474 -23.502 14.474 1.00 30.76 141 A 1 ATOM 1090 C CB . SER A 0 141 . -85.262 -25.478 12.922 1.00 30.76 141 A 1 ATOM 1091 O O . SER A 0 141 . -84.865 -23.834 15.480 1.00 30.76 141 A 1 ATOM 1092 O OG . SER A 0 141 . -86.644 -25.725 12.719 1.00 30.76 141 A 1 ATOM 1093 N N . SER A 0 142 . -86.666 -22.878 14.488 1.00 31.79 142 A 1 ATOM 1094 C CA . SER A 0 142 . -87.667 -22.798 15.582 1.00 31.79 142 A 1 ATOM 1095 C C . SER A 0 142 . -87.333 -22.053 16.904 1.00 31.79 142 A 1 ATOM 1096 C CB . SER A 0 142 . -88.187 -24.215 15.854 1.00 31.79 142 A 1 ATOM 1097 O O . SER A 0 142 . -86.278 -22.239 17.488 1.00 31.79 142 A 1 ATOM 1098 O OG . SER A 0 142 . -88.883 -24.676 14.708 1.00 31.79 142 A 1 ATOM 1099 N N . ASP A 0 143 . -88.222 -21.233 17.494 1.00 32.97 143 A 1 ATOM 1100 C CA . ASP A 0 143 . -89.501 -20.695 16.990 1.00 32.97 143 A 1 ATOM 1101 C C . ASP A 0 143 . -89.972 -19.380 17.683 1.00 32.97 143 A 1 ATOM 1102 C CB . ASP A 0 143 . -90.613 -21.769 17.049 1.00 32.97 143 A 1 ATOM 1103 O O . ASP A 0 143 . -89.372 -18.890 18.637 1.00 32.97 143 A 1 ATOM 1104 C CG . ASP A 0 143 . -91.181 -21.996 15.646 1.00 32.97 143 A 1 ATOM 1105 O OD1 . ASP A 0 143 . -91.659 -20.986 15.070 1.00 32.97 143 A 1 ATOM 1106 O OD2 . ASP A 0 143 . -91.037 -23.127 15.129 1.00 32.97 143 A 1 ATOM 1107 N N . LYS A 0 144 . -91.049 -18.804 17.130 1.00 35.18 144 A 1 ATOM 1108 C CA . LYS A 0 144 . -91.786 -17.541 17.432 1.00 35.18 144 A 1 ATOM 1109 C C . LYS A 0 144 . -92.509 -17.467 18.819 1.00 35.18 144 A 1 ATOM 1110 C CB . LYS A 0 144 . -92.855 -17.549 16.321 1.00 35.18 144 A 1 ATOM 1111 O O . LYS A 0 144 . -92.660 -18.511 19.443 1.00 35.18 144 A 1 ATOM 1112 C CG . LYS A 0 144 . -92.381 -17.131 14.927 1.00 35.18 144 A 1 ATOM 1113 C CD . LYS A 0 144 . -93.549 -17.387 13.965 1.00 35.18 144 A 1 ATOM 1114 C CE . LYS A 0 144 . -93.237 -16.897 12.554 1.00 35.18 144 A 1 ATOM 1115 N NZ . LYS A 0 144 . -94.268 -17.377 11.602 1.00 35.18 144 A 1 ATOM 1116 N N . PRO A 0 145 . -93.250 -16.372 19.180 1.00 35.95 145 A 1 ATOM 1117 C CA . PRO A 0 145 . -93.012 -14.903 19.099 1.00 35.95 145 A 1 ATOM 1118 C C . PRO A 0 145 . -93.509 -14.122 20.383 1.00 35.95 145 A 1 ATOM 1119 C CB . PRO A 0 145 . -93.842 -14.515 17.867 1.00 35.95 145 A 1 ATOM 1120 O O . PRO A 0 145 . -93.498 -14.685 21.468 1.00 35.95 145 A 1 ATOM 1121 C CG . PRO A 0 145 . -95.114 -15.358 18.054 1.00 35.95 145 A 1 ATOM 1122 C CD . PRO A 0 145 . -94.690 -16.512 18.990 1.00 35.95 145 A 1 ATOM 1123 N N . TRP A 0 146 . -94.037 -12.880 20.232 1.00 27.63 146 A 1 ATOM 1124 C CA . TRP A 0 146 . -94.628 -11.913 21.218 1.00 27.63 146 A 1 ATOM 1125 C C . TRP A 0 146 . -93.635 -11.022 22.014 1.00 27.63 146 A 1 ATOM 1126 C CB . TRP A 0 146 . -95.658 -12.547 22.191 1.00 27.63 146 A 1 ATOM 1127 O O . TRP A 0 146 . -92.560 -11.480 22.374 1.00 27.63 146 A 1 ATOM 1128 C CG . TRP A 0 146 . -96.936 -13.105 21.627 1.00 27.63 146 A 1 ATOM 1129 C CD1 . TRP A 0 146 . -97.007 -14.207 20.859 1.00 27.63 146 A 1 ATOM 1130 C CD2 . TRP A 0 146 . -98.334 -12.763 21.922 1.00 27.63 146 A 1 ATOM 1131 C CE2 . TRP A 0 146 . -99.183 -13.659 21.200 1.00 27.63 146 A 1 ATOM 1132 C CE3 . TRP A 0 146 . -98.978 -11.845 22.780 1.00 27.63 146 A 1 ATOM 1133 N NE1 . TRP A 0 146 . -98.316 -14.495 20.535 1.00 27.63 146 A 1 ATOM 1134 C CH2 . TRP A 0 146 . -101.185 -12.698 22.154 1.00 27.63 146 A 1 ATOM 1135 C CZ2 . TRP A 0 146 . -100.582 -13.629 21.293 1.00 27.63 146 A 1 ATOM 1136 C CZ3 . TRP A 0 146 . -100.383 -11.815 22.898 1.00 27.63 146 A 1 ATOM 1137 N N . SER A 0 147 . -93.950 -9.782 22.441 1.00 28.70 147 A 1 ATOM 1138 C CA . SER A 0 147 . -94.522 -8.578 21.769 1.00 28.70 147 A 1 ATOM 1139 C C . SER A 0 147 . -94.749 -7.441 22.795 1.00 28.70 147 A 1 ATOM 1140 C CB . SER A 0 147 . -95.901 -8.792 21.121 1.00 28.70 147 A 1 ATOM 1141 O O . SER A 0 147 . -95.324 -7.723 23.840 1.00 28.70 147 A 1 ATOM 1142 O OG . SER A 0 147 . -96.784 -9.433 22.009 1.00 28.70 147 A 1 ATOM 1143 N N . GLN A 0 148 . -94.462 -6.171 22.440 1.00 29.87 148 A 1 ATOM 1144 C CA . GLN A 0 148 . -94.848 -4.939 23.190 1.00 29.87 148 A 1 ATOM 1145 C C . GLN A 0 148 . -94.198 -4.797 24.610 1.00 29.87 148 A 1 ATOM 1146 C CB . GLN A 0 148 . -96.393 -4.825 23.163 1.00 29.87 148 A 1 ATOM 1147 O O . GLN A 0 148 . -93.643 -5.757 25.125 1.00 29.87 148 A 1 ATOM 1148 C CG . GLN A 0 148 . -97.002 -4.702 21.751 1.00 29.87 148 A 1 ATOM 1149 C CD . GLN A 0 148 . -98.530 -4.806 21.739 1.00 29.87 148 A 1 ATOM 1150 N NE2 . GLN A 0 148 . -99.203 -4.174 20.803 1.00 29.87 148 A 1 ATOM 1151 O OE1 . GLN A 0 148 . -99.150 -5.502 22.519 1.00 29.87 148 A 1 ATOM 1152 N N . GLN A 0 149 . -94.117 -3.637 25.294 1.00 29.64 149 A 1 ATOM 1153 C CA . GLN A 0 149 . -94.521 -2.248 24.991 1.00 29.64 149 A 1 ATOM 1154 C C . GLN A 0 149 . -93.644 -1.196 25.735 1.00 29.64 149 A 1 ATOM 1155 C CB . GLN A 0 149 . -95.988 -2.029 25.442 1.00 29.64 149 A 1 ATOM 1156 O O . GLN A 0 149 . -92.937 -1.531 26.676 1.00 29.64 149 A 1 ATOM 1157 C CG . GLN A 0 149 . -96.753 -1.072 24.506 1.00 29.64 149 A 1 ATOM 1158 C CD . GLN A 0 149 . -98.253 -1.339 24.494 1.00 29.64 149 A 1 ATOM 1159 N NE2 . GLN A 0 149 . -99.054 -0.663 25.284 1.00 29.64 149 A 1 ATOM 1160 O OE1 . GLN A 0 149 . -98.730 -2.161 23.738 1.00 29.64 149 A 1 ATOM 1161 N N . HIS A 0 150 . -93.838 0.088 25.384 1.00 33.57 150 A 1 ATOM 1162 C CA . HIS A 0 150 . -93.638 1.315 26.193 1.00 33.57 150 A 1 ATOM 1163 C C . HIS A 0 150 . -92.239 1.914 26.493 1.00 33.57 150 A 1 ATOM 1164 C CB . HIS A 0 150 . -94.487 1.257 27.479 1.00 33.57 150 A 1 ATOM 1165 O O . HIS A 0 150 . -91.459 1.367 27.255 1.00 33.57 150 A 1 ATOM 1166 C CG . HIS A 0 150 . -95.941 1.560 27.246 1.00 33.57 150 A 1 ATOM 1167 C CD2 . HIS A 0 150 . -97.004 0.783 27.617 1.00 33.57 150 A 1 ATOM 1168 N ND1 . HIS A 0 150 . -96.450 2.680 26.623 1.00 33.57 150 A 1 ATOM 1169 C CE1 . HIS A 0 150 . -97.788 2.573 26.605 1.00 33.57 150 A 1 ATOM 1170 N NE2 . HIS A 0 150 . -98.167 1.426 27.184 1.00 33.57 150 A 1 ATOM 1171 N N . ASN A 0 151 . -92.084 3.168 26.020 1.00 32.61 151 A 1 ATOM 1172 C CA . ASN A 0 151 . -91.754 4.421 26.747 1.00 32.61 151 A 1 ATOM 1173 C C . ASN A 0 151 . -90.465 4.520 27.617 1.00 32.61 151 A 1 ATOM 1174 C CB . ASN A 0 151 . -93.023 4.862 27.513 1.00 32.61 151 A 1 ATOM 1175 O O . ASN A 0 151 . -90.079 3.589 28.299 1.00 32.61 151 A 1 ATOM 1176 C CG . ASN A 0 151 . -94.209 5.208 26.625 1.00 32.61 151 A 1 ATOM 1177 N ND2 . ASN A 0 151 . -95.323 5.591 27.200 1.00 32.61 151 A 1 ATOM 1178 O OD1 . ASN A 0 151 . -94.184 5.105 25.412 1.00 32.61 151 A 1 ATOM 1179 N N . ASN A 0 152 . -89.791 5.678 27.730 1.00 36.15 152 A 1 ATOM 1180 C CA . ASN A 0 152 . -90.207 7.065 27.444 1.00 36.15 152 A 1 ATOM 1181 C C . ASN A 0 152 . -88.995 8.000 27.161 1.00 36.15 152 A 1 ATOM 1182 C CB . ASN A 0 152 . -90.947 7.580 28.709 1.00 36.15 152 A 1 ATOM 1183 O O . ASN A 0 152 . -87.903 7.721 27.637 1.00 36.15 152 A 1 ATOM 1184 C CG . ASN A 0 152 . -92.250 8.320 28.454 1.00 36.15 152 A 1 ATOM 1185 N ND2 . ASN A 0 152 . -93.028 8.534 29.488 1.00 36.15 152 A 1 ATOM 1186 O OD1 . ASN A 0 152 . -92.607 8.692 27.348 1.00 36.15 152 A 1 ATOM 1187 N N . LYS A 0 153 . -89.240 9.119 26.448 1.00 35.54 153 A 1 ATOM 1188 C CA . LYS A 0 153 . -88.822 10.530 26.726 1.00 35.54 153 A 1 ATOM 1189 C C . LYS A 0 153 . -87.553 10.788 27.577 1.00 35.54 153 A 1 ATOM 1190 C CB . LYS A 0 153 . -90.041 11.152 27.428 1.00 35.54 153 A 1 ATOM 1191 O O . LYS A 0 153 . -87.447 10.247 28.667 1.00 35.54 153 A 1 ATOM 1192 C CG . LYS A 0 153 . -91.164 11.440 26.422 1.00 35.54 153 A 1 ATOM 1193 C CD . LYS A 0 153 . -92.395 12.031 27.112 1.00 35.54 153 A 1 ATOM 1194 C CE . LYS A 0 153 . -93.539 12.079 26.094 1.00 35.54 153 A 1 ATOM 1195 N NZ . LYS A 0 153 . -94.756 12.713 26.656 1.00 35.54 153 A 1 ATOM 1196 N N . ASN A 0 154 . -86.616 11.701 27.274 1.00 37.06 154 A 1 ATOM 1197 C CA . ASN A 0 154 . -86.557 13.003 26.548 1.00 37.06 154 A 1 ATOM 1198 C C . ASN A 0 154 . -85.045 13.326 26.294 1.00 37.06 154 A 1 ATOM 1199 C CB . ASN A 0 154 . -87.063 14.076 27.545 1.00 37.06 154 A 1 ATOM 1200 O O . ASN A 0 154 . -84.213 12.676 26.921 1.00 37.06 154 A 1 ATOM 1201 C CG . ASN A 0 154 . -88.561 14.299 27.628 1.00 37.06 154 A 1 ATOM 1202 N ND2 . ASN A 0 154 . -89.037 14.739 28.770 1.00 37.06 154 A 1 ATOM 1203 O OD1 . ASN A 0 154 . -89.332 14.109 26.705 1.00 37.06 154 A 1 ATOM 1204 N N . ASN A 0 155 . -84.540 14.333 25.560 1.00 34.54 155 A 1 ATOM 1205 C CA . ASN A 0 155 . -84.979 15.251 24.484 1.00 34.54 155 A 1 ATOM 1206 C C . ASN A 0 155 . -83.679 15.764 23.792 1.00 34.54 155 A 1 ATOM 1207 C CB . ASN A 0 155 . -85.790 16.435 25.054 1.00 34.54 155 A 1 ATOM 1208 O O . ASN A 0 155 . -82.637 15.830 24.437 1.00 34.54 155 A 1 ATOM 1209 C CG . ASN A 0 155 . -87.291 16.222 24.988 1.00 34.54 155 A 1 ATOM 1210 N ND2 . ASN A 0 155 . -88.060 17.057 25.642 1.00 34.54 155 A 1 ATOM 1211 O OD1 . ASN A 0 155 . -87.796 15.301 24.372 1.00 34.54 155 A 1 ATOM 1212 N N . GLN A 0 156 . -83.627 15.971 22.470 1.00 32.15 156 A 1 ATOM 1213 C CA . GLN A 0 156 . -84.021 17.205 21.756 1.00 32.15 156 A 1 ATOM 1214 C C . GLN A 0 156 . -83.287 18.457 22.312 1.00 32.15 156 A 1 ATOM 1215 C CB . GLN A 0 156 . -85.562 17.343 21.694 1.00 32.15 156 A 1 ATOM 1216 O O . GLN A 0 156 . -83.634 18.893 23.403 1.00 32.15 156 A 1 ATOM 1217 C CG . GLN A 0 156 . -86.110 17.539 20.272 1.00 32.15 156 A 1 ATOM 1218 C CD . GLN A 0 156 . -85.868 16.345 19.347 1.00 32.15 156 A 1 ATOM 1219 N NE2 . GLN A 0 156 . -86.003 16.518 18.052 1.00 32.15 156 A 1 ATOM 1220 O OE1 . GLN A 0 156 . -85.545 15.242 19.755 1.00 32.15 156 A 1 ATOM 1221 N N . ALA A 0 157 . -82.184 18.978 21.744 1.00 30.15 157 A 1 ATOM 1222 C CA . ALA A 0 157 . -81.872 19.479 20.380 1.00 30.15 157 A 1 ATOM 1223 C C . ALA A 0 157 . -82.116 21.006 20.224 1.00 30.15 157 A 1 ATOM 1224 C CB . ALA A 0 157 . -82.440 18.612 19.242 1.00 30.15 157 A 1 ATOM 1225 O O . ALA A 0 157 . -82.429 21.666 21.208 1.00 30.15 157 A 1 ATOM 1226 N N . LEU A 0 158 . -81.954 21.525 18.994 1.00 29.17 158 A 1 ATOM 1227 C CA . LEU A 0 158 . -81.804 22.939 18.584 1.00 29.17 158 A 1 ATOM 1228 C C . LEU A 0 158 . -80.461 23.611 18.957 1.00 29.17 158 A 1 ATOM 1229 C CB . LEU A 0 158 . -82.994 23.843 19.001 1.00 29.17 158 A 1 ATOM 1230 O O . LEU A 0 158 . -79.833 23.225 19.939 1.00 29.17 158 A 1 ATOM 1231 C CG . LEU A 0 158 . -84.272 23.715 18.154 1.00 29.17 158 A 1 ATOM 1232 C CD1 . LEU A 0 158 . -85.140 22.531 18.581 1.00 29.17 158 A 1 ATOM 1233 C CD2 . LEU A 0 158 . -85.105 24.992 18.263 1.00 29.17 158 A 1 ATOM 1234 N N . LEU A 0 159 . -80.035 24.695 18.290 1.00 27.25 159 A 1 ATOM 1235 C CA . LEU A 0 159 . -79.923 25.058 16.851 1.00 27.25 159 A 1 ATOM 1236 C C . LEU A 0 159 . -79.594 26.568 16.755 1.00 27.25 159 A 1 ATOM 1237 C CB . LEU A 0 159 . -81.181 24.806 15.974 1.00 27.25 159 A 1 ATOM 1238 O O . LEU A 0 159 . -79.946 27.311 17.662 1.00 27.25 159 A 1 ATOM 1239 C CG . LEU A 0 159 . -81.100 23.569 15.051 1.00 27.25 159 A 1 ATOM 1240 C CD1 . LEU A 0 159 . -82.446 23.297 14.379 1.00 27.25 159 A 1 ATOM 1241 C CD2 . LEU A 0 159 . -80.066 23.708 13.932 1.00 27.25 159 A 1 ATOM 1242 N N . ASP A 0 160 . -79.001 26.955 15.621 1.00 25.77 160 A 1 ATOM 1243 C CA . ASP A 0 160 . -79.040 28.277 14.966 1.00 25.77 160 A 1 ATOM 1244 C C . ASP A 0 160 . -78.508 29.553 15.664 1.00 25.77 160 A 1 ATOM 1245 C CB . ASP A 0 160 . -80.421 28.468 14.303 1.00 25.77 160 A 1 ATOM 1246 O O . ASP A 0 160 . -78.451 29.673 16.881 1.00 25.77 160 A 1 ATOM 1247 C CG . ASP A 0 160 . -80.711 27.356 13.283 1.00 25.77 160 A 1 ATOM 1248 O OD1 . ASP A 0 160 . -79.737 26.902 12.634 1.00 25.77 160 A 1 ATOM 1249 O OD2 . ASP A 0 160 . -81.870 26.889 13.210 1.00 25.77 160 A 1 ATOM 1250 N N . GLU A 0 161 . -78.100 30.490 14.791 1.00 27.43 161 A 1 ATOM 1251 C CA . GLU A 0 161 . -77.755 31.916 14.979 1.00 27.43 161 A 1 ATOM 1252 C C . GLU A 0 161 . -76.698 32.274 16.063 1.00 27.43 161 A 1 ATOM 1253 C CB . GLU A 0 161 . -79.051 32.755 14.989 1.00 27.43 161 A 1 ATOM 1254 O O . GLU A 0 161 . -76.723 31.864 17.215 1.00 27.43 161 A 1 ATOM 1255 C CG . GLU A 0 161 . -79.721 32.694 13.599 1.00 27.43 161 A 1 ATOM 1256 C CD . GLU A 0 161 . -81.069 33.421 13.542 1.00 27.43 161 A 1 ATOM 1257 O OE1 . GLU A 0 161 . -81.113 34.490 12.890 1.00 27.43 161 A 1 ATOM 1258 O OE2 . GLU A 0 161 . -82.042 32.895 14.125 1.00 27.43 161 A 1 ATOM 1259 N N . TYR A 0 162 . -75.664 33.059 15.746 1.00 30.27 162 A 1 ATOM 1260 C CA . TYR A 0 162 . -75.802 34.433 15.256 1.00 30.27 162 A 1 ATOM 1261 C C . TYR A 0 162 . -74.673 34.887 14.312 1.00 30.27 162 A 1 ATOM 1262 C CB . TYR A 0 162 . -75.819 35.364 16.489 1.00 30.27 162 A 1 ATOM 1263 O O . TYR A 0 162 . -73.513 34.496 14.453 1.00 30.27 162 A 1 ATOM 1264 C CG . TYR A 0 162 . -77.136 36.072 16.701 1.00 30.27 162 A 1 ATOM 1265 C CD1 . TYR A 0 162 . -77.301 37.392 16.241 1.00 30.27 162 A 1 ATOM 1266 C CD2 . TYR A 0 162 . -78.201 35.405 17.337 1.00 30.27 162 A 1 ATOM 1267 C CE1 . TYR A 0 162 . -78.537 38.044 16.400 1.00 30.27 162 A 1 ATOM 1268 C CE2 . TYR A 0 162 . -79.438 36.055 17.500 1.00 30.27 162 A 1 ATOM 1269 O OH . TYR A 0 162 . -80.805 38.000 17.184 1.00 30.27 162 A 1 ATOM 1270 C CZ . TYR A 0 162 . -79.610 37.373 17.028 1.00 30.27 162 A 1 ATOM 1271 N N . HIS A 0 163 . -75.006 35.811 13.406 1.00 27.93 163 A 1 ATOM 1272 C CA . HIS A 0 163 . -74.036 36.694 12.746 1.00 27.93 163 A 1 ATOM 1273 C C . HIS A 0 163 . -73.446 37.710 13.748 1.00 27.93 163 A 1 ATOM 1274 C CB . HIS A 0 163 . -74.751 37.481 11.629 1.00 27.93 163 A 1 ATOM 1275 O O . HIS A 0 163 . -74.136 38.096 14.687 1.00 27.93 163 A 1 ATOM 1276 C CG . HIS A 0 163 . -74.990 36.743 10.335 1.00 27.93 163 A 1 ATOM 1277 C CD2 . HIS A 0 163 . -75.634 35.546 10.156 1.00 27.93 163 A 1 ATOM 1278 N ND1 . HIS A 0 163 . -74.667 37.217 9.083 1.00 27.93 163 A 1 ATOM 1279 C CE1 . HIS A 0 163 . -75.093 36.325 8.174 1.00 27.93 163 A 1 ATOM 1280 N NE2 . HIS A 0 163 . -75.673 35.282 8.782 1.00 27.93 163 A 1 ATOM 1281 N N . HIS A 0 164 . -72.224 38.207 13.508 1.00 30.69 164 A 1 ATOM 1282 C CA . HIS A 0 164 . -71.935 39.628 13.199 1.00 30.69 164 A 1 ATOM 1283 C C . HIS A 0 164 . -70.414 39.923 13.161 1.00 30.69 164 A 1 ATOM 1284 C CB . HIS A 0 164 . -72.646 40.643 14.131 1.00 30.69 164 A 1 ATOM 1285 O O . HIS A 0 164 . -69.661 39.395 13.968 1.00 30.69 164 A 1 ATOM 1286 C CG . HIS A 0 164 . -73.861 41.275 13.477 1.00 30.69 164 A 1 ATOM 1287 C CD2 . HIS A 0 164 . -75.098 40.712 13.279 1.00 30.69 164 A 1 ATOM 1288 N ND1 . HIS A 0 164 . -73.909 42.520 12.888 1.00 30.69 164 A 1 ATOM 1289 C CE1 . HIS A 0 164 . -75.116 42.685 12.329 1.00 30.69 164 A 1 ATOM 1290 N NE2 . HIS A 0 164 . -75.877 41.602 12.535 1.00 30.69 164 A 1 ATOM 1291 N N . GLU A 0 165 . -70.014 40.742 12.176 1.00 28.54 165 A 1 ATOM 1292 C CA . GLU A 0 165 . -69.094 41.911 12.198 1.00 28.54 165 A 1 ATOM 1293 C C . GLU A 0 165 . -67.828 41.970 13.116 1.00 28.54 165 A 1 ATOM 1294 C CB . GLU A 0 165 . -69.997 43.141 12.391 1.00 28.54 165 A 1 ATOM 1295 O O . GLU A 0 165 . -67.757 41.387 14.187 1.00 28.54 165 A 1 ATOM 1296 C CG . GLU A 0 165 . -70.931 43.352 11.185 1.00 28.54 165 A 1 ATOM 1297 C CD . GLU A 0 165 . -71.867 44.547 11.385 1.00 28.54 165 A 1 ATOM 1298 O OE1 . GLU A 0 165 . -72.160 45.223 10.379 1.00 28.54 165 A 1 ATOM 1299 O OE2 . GLU A 0 165 . -72.317 44.733 12.538 1.00 28.54 165 A 1 ATOM 1300 N N . CYS A 0 166 . -66.763 42.725 12.789 1.00 28.67 166 A 1 ATOM 1301 C CA . CYS A 0 166 . -66.617 43.766 11.757 1.00 28.67 166 A 1 ATOM 1302 C C . CYS A 0 166 . -65.196 43.876 11.151 1.00 28.67 166 A 1 ATOM 1303 C CB . CYS A 0 166 . -66.999 45.127 12.371 1.00 28.67 166 A 1 ATOM 1304 O O . CYS A 0 166 . -64.237 43.264 11.618 1.00 28.67 166 A 1 ATOM 1305 S SG . CYS A 0 166 . -67.762 46.152 11.077 1.00 28.67 166 A 1 ATOM 1306 N N . ASN A 0 167 . -65.085 44.712 10.113 1.00 25.50 167 A 1 ATOM 1307 C CA . ASN A 0 167 . -63.869 45.064 9.373 1.00 25.50 167 A 1 ATOM 1308 C C . ASN A 0 167 . -62.823 45.856 10.183 1.00 25.50 167 A 1 ATOM 1309 C CB . ASN A 0 167 . -64.286 45.957 8.187 1.00 25.50 167 A 1 ATOM 1310 O O . ASN A 0 167 . -63.180 46.637 11.062 1.00 25.50 167 A 1 ATOM 1311 C CG . ASN A 0 167 . -65.031 45.213 7.104 1.00 25.50 167 A 1 ATOM 1312 N ND2 . ASN A 0 167 . -66.204 45.662 6.725 1.00 25.50 167 A 1 ATOM 1313 O OD1 . ASN A 0 167 . -64.551 44.229 6.573 1.00 25.50 167 A 1 ATOM 1314 N N . CYS A 0 168 . -61.552 45.738 9.769 1.00 30.26 168 A 1 ATOM 1315 C CA . CYS A 0 168 . -60.684 46.829 9.259 1.00 30.26 168 A 1 ATOM 1316 C C . CYS A 0 168 . -59.286 46.237 8.939 1.00 30.26 168 A 1 ATOM 1317 C CB . CYS A 0 168 . -60.599 47.996 10.257 1.00 30.26 168 A 1 ATOM 1318 O O . CYS A 0 168 . -58.698 45.585 9.795 1.00 30.26 168 A 1 ATOM 1319 S SG . CYS A 0 168 . -61.871 49.228 9.813 1.00 30.26 168 A 1 ATOM 1320 N N . SER A 0 169 . -58.808 46.198 7.685 1.00 29.14 169 A 1 ATOM 1321 C CA . SER A 0 169 . -58.275 47.308 6.853 1.00 29.14 169 A 1 ATOM 1322 C C . SER A 0 169 . -56.942 47.877 7.395 1.00 29.14 169 A 1 ATOM 1323 C CB . SER A 0 169 . -59.327 48.392 6.558 1.00 29.14 169 A 1 ATOM 1324 O O . SER A 0 169 . -56.811 48.066 8.598 1.00 29.14 169 A 1 ATOM 1325 O OG . SER A 0 169 . -59.481 49.274 7.646 1.00 29.14 169 A 1 ATOM 1326 N N . ASN A 0 170 . -55.888 48.169 6.614 1.00 27.97 170 A 1 ATOM 1327 C CA . ASN A 0 170 . -55.574 48.015 5.176 1.00 27.97 170 A 1 ATOM 1328 C C . ASN A 0 170 . -54.024 48.063 4.990 1.00 27.97 170 A 1 ATOM 1329 C CB . ASN A 0 170 . -56.228 49.189 4.398 1.00 27.97 170 A 1 ATOM 1330 O O . ASN A 0 170 . -53.325 48.355 5.954 1.00 27.97 170 A 1 ATOM 1331 C CG . ASN A 0 170 . -57.514 48.841 3.677 1.00 27.97 170 A 1 ATOM 1332 N ND2 . ASN A 0 170 . -58.247 49.829 3.222 1.00 27.97 170 A 1 ATOM 1333 O OD1 . ASN A 0 170 . -57.883 47.693 3.511 1.00 27.97 170 A 1 ATOM 1334 N N . VAL A 0 171 . -53.520 47.904 3.748 1.00 30.59 171 A 1 ATOM 1335 C CA . VAL A 0 171 . -52.113 48.148 3.294 1.00 30.59 171 A 1 ATOM 1336 C C . VAL A 0 171 . -51.068 47.130 3.826 1.00 30.59 171 A 1 ATOM 1337 C CB . VAL A 0 171 . -51.670 49.611 3.573 1.00 30.59 171 A 1 ATOM 1338 O O . VAL A 0 171 . -50.916 47.004 5.032 1.00 30.59 171 A 1 ATOM 1339 C CG1 . VAL A 0 171 . -50.428 49.975 2.754 1.00 30.59 171 A 1 ATOM 1340 C CG2 . VAL A 0 171 . -52.746 50.656 3.228 1.00 30.59 171 A 1 ATOM 1341 N N . ALA A 0 172 . -50.329 46.292 3.075 1.00 27.42 172 A 1 ATOM 1342 C CA . ALA A 0 172 . -49.911 46.147 1.660 1.00 27.42 172 A 1 ATOM 1343 C C . ALA A 0 172 . -48.509 46.704 1.285 1.00 27.42 172 A 1 ATOM 1344 C CB . ALA A 0 172 . -50.999 46.513 0.638 1.00 27.42 172 A 1 ATOM 1345 O O . ALA A 0 172 . -48.086 47.721 1.817 1.00 27.42 172 A 1 ATOM 1346 N N . ILE A 0 173 . -47.886 46.051 0.284 1.00 31.04 173 A 1 ATOM 1347 C CA . ILE A 0 173 . -46.696 46.444 -0.516 1.00 31.04 173 A 1 ATOM 1348 C C . ILE A 0 173 . -45.295 46.132 0.085 1.00 31.04 173 A 1 ATOM 1349 C CB . ILE A 0 173 . -46.862 47.883 -1.090 1.00 31.04 173 A 1 ATOM 1350 O O . ILE A 0 173 . -44.903 46.670 1.116 1.00 31.04 173 A 1 ATOM 1351 C CG1 . ILE A 0 173 . -48.153 47.979 -1.947 1.00 31.04 173 A 1 ATOM 1352 C CG2 . ILE A 0 173 . -45.643 48.308 -1.920 1.00 31.04 173 A 1 ATOM 1353 C CD1 . ILE A 0 173 . -48.489 49.383 -2.465 1.00 31.04 173 A 1 ATOM 1354 N N . ASP A 0 174 . -44.528 45.286 -0.629 1.00 28.43 174 A 1 ATOM 1355 C CA . ASP A 0 174 . -43.063 45.095 -0.510 1.00 28.43 174 A 1 ATOM 1356 C C . ASP A 0 174 . -42.292 46.370 -0.916 1.00 28.43 174 A 1 ATOM 1357 C CB . ASP A 0 174 . -42.601 43.976 -1.470 1.00 28.43 174 A 1 ATOM 1358 O O . ASP A 0 174 . -42.773 47.118 -1.771 1.00 28.43 174 A 1 ATOM 1359 C CG . ASP A 0 174 . -43.082 42.572 -1.115 1.00 28.43 174 A 1 ATOM 1360 O OD1 . ASP A 0 174 . -42.647 42.065 -0.058 1.00 28.43 174 A 1 ATOM 1361 O OD2 . ASP A 0 174 . -43.846 42.004 -1.927 1.00 28.43 174 A 1 ATOM 1362 N N . PRO A 0 175 . -41.048 46.587 -0.440 1.00 35.01 175 A 1 ATOM 1363 C CA . PRO A 0 175 . -39.947 46.376 -1.394 1.00 35.01 175 A 1 ATOM 1364 C C . PRO A 0 175 . -38.597 45.908 -0.805 1.00 35.01 175 A 1 ATOM 1365 C CB . PRO A 0 175 . -39.758 47.740 -2.067 1.00 35.01 175 A 1 ATOM 1366 O O . PRO A 0 175 . -38.333 45.926 0.396 1.00 35.01 175 A 1 ATOM 1367 C CG . PRO A 0 175 . -39.967 48.706 -0.904 1.00 35.01 175 A 1 ATOM 1368 C CD . PRO A 0 175 . -40.795 47.915 0.117 1.00 35.01 175 A 1 ATOM 1369 N N . LEU A 0 176 . -37.701 45.548 -1.728 1.00 27.37 176 A 1 ATOM 1370 C CA . LEU A 0 176 . -36.251 45.438 -1.539 1.00 27.37 176 A 1 ATOM 1371 C C . LEU A 0 176 . -35.567 46.813 -1.344 1.00 27.37 176 A 1 ATOM 1372 C CB . LEU A 0 176 . -35.682 44.780 -2.820 1.00 27.37 176 A 1 ATOM 1373 O O . LEU A 0 176 . -36.099 47.830 -1.776 1.00 27.37 176 A 1 ATOM 1374 C CG . LEU A 0 176 . -35.875 43.255 -2.901 1.00 27.37 176 A 1 ATOM 1375 C CD1 . LEU A 0 176 . -35.926 42.795 -4.359 1.00 27.37 176 A 1 ATOM 1376 C CD2 . LEU A 0 176 . -34.709 42.535 -2.219 1.00 27.37 176 A 1 ATOM 1377 N N . ALA A 0 177 . -34.309 46.750 -0.875 1.00 30.59 177 A 1 ATOM 1378 C CA . ALA A 0 177 . -33.169 47.650 -1.155 1.00 30.59 177 A 1 ATOM 1379 C C . ALA A 0 177 . -32.658 48.631 -0.060 1.00 30.59 177 A 1 ATOM 1380 C CB . ALA A 0 177 . -33.290 48.328 -2.533 1.00 30.59 177 A 1 ATOM 1381 O O . ALA A 0 177 . -33.288 49.635 0.229 1.00 30.59 177 A 1 ATOM 1382 N N . VAL A 0 178 . -31.449 48.300 0.443 1.00 29.85 178 A 1 ATOM 1383 C CA . VAL A 0 178 . -30.193 49.092 0.636 1.00 29.85 178 A 1 ATOM 1384 C C . VAL A 0 178 . -30.204 50.506 1.287 1.00 29.85 178 A 1 ATOM 1385 C CB . VAL A 0 178 . -29.340 49.092 -0.674 1.00 29.85 178 A 1 ATOM 1386 O O . VAL A 0 178 . -31.137 51.278 1.156 1.00 29.85 178 A 1 ATOM 1387 C CG1 . VAL A 0 178 . -27.822 49.161 -0.412 1.00 29.85 178 A 1 ATOM 1388 C CG2 . VAL A 0 178 . -29.485 47.807 -1.516 1.00 29.85 178 A 1 ATOM 1389 N N . GLU A 0 179 . -29.051 50.846 1.894 1.00 28.49 179 A 1 ATOM 1390 C CA . GLU A 0 179 . -28.585 52.168 2.391 1.00 28.49 179 A 1 ATOM 1391 C C . GLU A 0 179 . -29.161 52.696 3.727 1.00 28.49 179 A 1 ATOM 1392 C CB . GLU A 0 179 . -28.626 53.252 1.283 1.00 28.49 179 A 1 ATOM 1393 O O . GLU A 0 179 . -30.231 52.295 4.166 1.00 28.49 179 A 1 ATOM 1394 C CG . GLU A 0 179 . -27.697 52.931 0.102 1.00 28.49 179 A 1 ATOM 1395 C CD . GLU A 0 179 . -27.344 54.172 -0.732 1.00 28.49 179 A 1 ATOM 1396 O OE1 . GLU A 0 179 . -26.142 54.523 -0.747 1.00 28.49 179 A 1 ATOM 1397 O OE2 . GLU A 0 179 . -28.255 54.726 -1.384 1.00 28.49 179 A 1 ATOM 1398 N N . GLN A 0 180 . -28.490 53.623 4.434 1.00 28.99 180 A 1 ATOM 1399 C CA . GLN A 0 180 . -27.096 53.608 4.942 1.00 28.99 180 A 1 ATOM 1400 C C . GLN A 0 180 . -26.926 54.695 6.039 1.00 28.99 180 A 1 ATOM 1401 C CB . GLN A 0 180 . -26.025 53.879 3.850 1.00 28.99 180 A 1 ATOM 1402 O O . GLN A 0 180 . -27.628 55.693 5.991 1.00 28.99 180 A 1 ATOM 1403 C CG . GLN A 0 180 . -24.890 52.835 3.888 1.00 28.99 180 A 1 ATOM 1404 C CD . GLN A 0 180 . -23.626 53.244 3.124 1.00 28.99 180 A 1 ATOM 1405 N NE2 . GLN A 0 180 . -22.673 52.353 2.963 1.00 28.99 180 A 1 ATOM 1406 O OE1 . GLN A 0 180 . -23.417 54.370 2.719 1.00 28.99 180 A 1 ATOM 1407 N N . VAL A 0 181 . -25.926 54.544 6.932 1.00 29.51 181 A 1 ATOM 1408 C CA . VAL A 0 181 . -25.227 55.623 7.697 1.00 29.51 181 A 1 ATOM 1409 C C . VAL A 0 181 . -26.048 56.479 8.700 1.00 29.51 181 A 1 ATOM 1410 C CB . VAL A 0 181 . -24.437 56.512 6.694 1.00 29.51 181 A 1 ATOM 1411 O O . VAL A 0 181 . -27.072 57.049 8.363 1.00 29.51 181 A 1 ATOM 1412 C CG1 . VAL A 0 181 . -23.727 57.730 7.295 1.00 29.51 181 A 1 ATOM 1413 C CG2 . VAL A 0 181 . -23.322 55.699 6.017 1.00 29.51 181 A 1 ATOM 1414 N N . MET A 0 182 . -25.540 56.656 9.938 1.00 30.07 182 A 1 ATOM 1415 C CA . MET A 0 182 . -24.971 57.936 10.449 1.00 30.07 182 A 1 ATOM 1416 C C . MET A 0 182 . -24.782 57.959 11.985 1.00 30.07 182 A 1 ATOM 1417 C CB . MET A 0 182 . -25.788 59.191 10.048 1.00 30.07 182 A 1 ATOM 1418 O O . MET A 0 182 . -25.749 57.775 12.716 1.00 30.07 182 A 1 ATOM 1419 C CG . MET A 0 182 . -24.921 60.454 10.088 1.00 30.07 182 A 1 ATOM 1420 S SD . MET A 0 182 . -25.714 61.894 9.329 1.00 30.07 182 A 1 ATOM 1421 C CE . MET A 0 182 . -24.390 63.112 9.527 1.00 30.07 182 A 1 ATOM 1422 N N . TYR A 0 183 . -23.546 58.214 12.455 1.00 34.92 183 A 1 ATOM 1423 C CA . TYR A 0 183 . -23.131 59.264 13.423 1.00 34.92 183 A 1 ATOM 1424 C C . TYR A 0 183 . -21.803 58.942 14.157 1.00 34.92 183 A 1 ATOM 1425 C CB . TYR A 0 183 . -24.204 59.732 14.438 1.00 34.92 183 A 1 ATOM 1426 O O . TYR A 0 183 . -21.671 57.896 14.779 1.00 34.92 183 A 1 ATOM 1427 C CG . TYR A 0 183 . -24.872 61.026 13.993 1.00 34.92 183 A 1 ATOM 1428 C CD1 . TYR A 0 183 . -24.200 62.247 14.201 1.00 34.92 183 A 1 ATOM 1429 C CD2 . TYR A 0 183 . -26.096 61.018 13.295 1.00 34.92 183 A 1 ATOM 1430 C CE1 . TYR A 0 183 . -24.717 63.448 13.679 1.00 34.92 183 A 1 ATOM 1431 C CE2 . TYR A 0 183 . -26.613 62.216 12.762 1.00 34.92 183 A 1 ATOM 1432 O OH . TYR A 0 183 . -26.404 64.579 12.400 1.00 34.92 183 A 1 ATOM 1433 C CZ . TYR A 0 183 . -25.920 63.431 12.941 1.00 34.92 183 A 1 ATOM 1434 N N . ASN A 0 184 . -20.866 59.896 14.033 1.00 35.33 184 A 1 ATOM 1435 C CA . ASN A 0 184 . -19.675 60.322 14.809 1.00 35.33 184 A 1 ATOM 1436 C C . ASN A 0 184 . -19.174 59.448 15.997 1.00 35.33 184 A 1 ATOM 1437 C CB . ASN A 0 184 . -19.981 61.751 15.296 1.00 35.33 184 A 1 ATOM 1438 O O . ASN A 0 184 . -19.963 58.894 16.752 1.00 35.33 184 A 1 ATOM 1439 C CG . ASN A 0 184 . -20.564 62.733 14.291 1.00 35.33 184 A 1 ATOM 1440 N ND2 . ASN A 0 184 . -20.905 63.910 14.753 1.00 35.33 184 A 1 ATOM 1441 O OD1 . ASN A 0 184 . -20.761 62.468 13.114 1.00 35.33 184 A 1 ATOM 1442 N N . HIS A 0 185 . -17.872 59.332 16.298 1.00 38.24 185 A 1 ATOM 1443 C CA . HIS A 0 185 . -16.805 60.352 16.467 1.00 38.24 185 A 1 ATOM 1444 C C . HIS A 0 185 . -15.405 59.658 16.405 1.00 38.24 185 A 1 ATOM 1445 C CB . HIS A 0 185 . -17.007 60.917 17.900 1.00 38.24 185 A 1 ATOM 1446 O O . HIS A 0 185 . -15.337 58.480 16.748 1.00 38.24 185 A 1 ATOM 1447 C CG . HIS A 0 185 . -18.002 62.046 18.035 1.00 38.24 185 A 1 ATOM 1448 C CD2 . HIS A 0 185 . -19.308 61.948 18.438 1.00 38.24 185 A 1 ATOM 1449 N ND1 . HIS A 0 185 . -17.758 63.380 17.802 1.00 38.24 185 A 1 ATOM 1450 C CE1 . HIS A 0 185 . -18.883 64.066 18.042 1.00 38.24 185 A 1 ATOM 1451 N NE2 . HIS A 0 185 . -19.870 63.234 18.411 1.00 38.24 185 A 1 ATOM 1452 N N . ASP A 0 186 . -14.248 60.261 16.067 1.00 36.98 186 A 1 ATOM 1453 C CA . ASP A 0 186 . -13.903 61.587 15.501 1.00 36.98 186 A 1 ATOM 1454 C C . ASP A 0 186 . -12.434 61.630 14.966 1.00 36.98 186 A 1 ATOM 1455 C CB . ASP A 0 186 . -14.006 62.681 16.587 1.00 36.98 186 A 1 ATOM 1456 O O . ASP A 0 186 . -11.672 60.702 15.227 1.00 36.98 186 A 1 ATOM 1457 C CG . ASP A 0 186 . -14.663 63.951 16.049 1.00 36.98 186 A 1 ATOM 1458 O OD1 . ASP A 0 186 . -14.367 64.307 14.887 1.00 36.98 186 A 1 ATOM 1459 O OD2 . ASP A 0 186 . -15.499 64.516 16.787 1.00 36.98 186 A 1 ATOM 1460 N N . ILE A 0 187 . -12.033 62.771 14.372 1.00 39.89 187 A 1 ATOM 1461 C CA . ILE A 0 187 . -10.664 63.370 14.314 1.00 39.89 187 A 1 ATOM 1462 C C . ILE A 0 187 . -9.581 62.707 13.393 1.00 39.89 187 A 1 ATOM 1463 C CB . ILE A 0 187 . -10.260 63.783 15.764 1.00 39.89 187 A 1 ATOM 1464 O O . ILE A 0 187 . -9.554 61.490 13.232 1.00 39.89 187 A 1 ATOM 1465 C CG1 . ILE A 0 187 . -11.010 65.100 16.103 1.00 39.89 187 A 1 ATOM 1466 C CG2 . ILE A 0 187 . -8.762 63.929 16.096 1.00 39.89 187 A 1 ATOM 1467 C CD1 . ILE A 0 187 . -11.077 65.440 17.595 1.00 39.89 187 A 1 ATOM 1468 N N . PRO A 0 188 . -8.742 63.507 12.675 1.00 36.56 188 A 1 ATOM 1469 C CA . PRO A 0 188 . -8.563 63.328 11.216 1.00 36.56 188 A 1 ATOM 1470 C C . PRO A 0 188 . -7.092 63.119 10.742 1.00 36.56 188 A 1 ATOM 1471 C CB . PRO A 0 188 . -9.245 64.587 10.668 1.00 36.56 188 A 1 ATOM 1472 O O . PRO A 0 188 . -6.216 62.869 11.563 1.00 36.56 188 A 1 ATOM 1473 C CG . PRO A 0 188 . -8.955 65.684 11.697 1.00 36.56 188 A 1 ATOM 1474 C CD . PRO A 0 188 . -8.473 64.922 12.928 1.00 36.56 188 A 1 ATOM 1475 N N . ILE A 0 189 . -6.753 63.108 9.436 1.00 38.12 189 A 1 ATOM 1476 C CA . ILE A 0 189 . -6.388 64.287 8.595 1.00 38.12 189 A 1 ATOM 1477 C C . ILE A 0 189 . -6.168 63.860 7.110 1.00 38.12 189 A 1 ATOM 1478 C CB . ILE A 0 189 . -5.103 64.949 9.197 1.00 38.12 189 A 1 ATOM 1479 O O . ILE A 0 189 . -5.549 62.829 6.884 1.00 38.12 189 A 1 ATOM 1480 C CG1 . ILE A 0 189 . -5.504 65.985 10.276 1.00 38.12 189 A 1 ATOM 1481 C CG2 . ILE A 0 189 . -4.170 65.632 8.181 1.00 38.12 189 A 1 ATOM 1482 C CD1 . ILE A 0 189 . -4.351 66.560 11.109 1.00 38.12 189 A 1 ATOM 1483 N N . ASP A 0 190 . -6.640 64.682 6.149 1.00 35.91 190 A 1 ATOM 1484 C CA . ASP A 0 190 . -6.241 64.885 4.722 1.00 35.91 190 A 1 ATOM 1485 C C . ASP A 0 190 . -5.999 63.717 3.713 1.00 35.91 190 A 1 ATOM 1486 C CB . ASP A 0 190 . -5.051 65.870 4.708 1.00 35.91 190 A 1 ATOM 1487 O O . ASP A 0 190 . -5.438 62.683 4.040 1.00 35.91 190 A 1 ATOM 1488 C CG . ASP A 0 190 . -5.445 67.283 5.166 1.00 35.91 190 A 1 ATOM 1489 O OD1 . ASP A 0 190 . -6.666 67.576 5.171 1.00 35.91 190 A 1 ATOM 1490 O OD2 . ASP A 0 190 . -4.527 68.070 5.473 1.00 35.91 190 A 1 ATOM 1491 N N . SER A 0 191 . -6.281 63.839 2.394 1.00 38.45 191 A 1 ATOM 1492 C CA . SER A 0 191 . -7.093 64.807 1.607 1.00 38.45 191 A 1 ATOM 1493 C C . SER A 0 191 . -7.283 64.365 0.119 1.00 38.45 191 A 1 ATOM 1494 C CB . SER A 0 191 . -6.427 66.195 1.584 1.00 38.45 191 A 1 ATOM 1495 O O . SER A 0 191 . -6.521 63.538 -0.363 1.00 38.45 191 A 1 ATOM 1496 O OG . SER A 0 191 . -5.155 66.156 0.970 1.00 38.45 191 A 1 ATOM 1497 N N . ILE A 0 192 . -8.216 65.011 -0.628 1.00 38.44 192 A 1 ATOM 1498 C CA . ILE A 0 192 . -8.223 65.220 -2.121 1.00 38.44 192 A 1 ATOM 1499 C C . ILE A 0 192 . -8.469 63.983 -3.051 1.00 38.44 192 A 1 ATOM 1500 C CB . ILE A 0 192 . -6.925 66.029 -2.465 1.00 38.44 192 A 1 ATOM 1501 O O . ILE A 0 192 . -7.845 62.953 -2.875 1.00 38.44 192 A 1 ATOM 1502 C CG1 . ILE A 0 192 . -7.060 67.483 -1.944 1.00 38.44 192 A 1 ATOM 1503 C CG2 . ILE A 0 192 . -6.448 66.066 -3.933 1.00 38.44 192 A 1 ATOM 1504 C CD1 . ILE A 0 192 . -5.740 68.265 -1.902 1.00 38.44 192 A 1 ATOM 1505 N N . LYS A 0 193 . -9.266 63.993 -4.155 1.00 37.06 193 A 1 ATOM 1506 C CA . LYS A 0 193 . -10.434 64.789 -4.661 1.00 37.06 193 A 1 ATOM 1507 C C . LYS A 0 193 . -10.949 64.217 -6.025 1.00 37.06 193 A 1 ATOM 1508 C CB . LYS A 0 193 . -10.019 66.254 -4.956 1.00 37.06 193 A 1 ATOM 1509 O O . LYS A 0 193 . -10.113 63.990 -6.888 1.00 37.06 193 A 1 ATOM 1510 C CG . LYS A 0 193 . -10.700 67.337 -4.101 1.00 37.06 193 A 1 ATOM 1511 C CD . LYS A 0 193 . -10.049 68.709 -4.366 1.00 37.06 193 A 1 ATOM 1512 C CE . LYS A 0 193 . -10.472 69.730 -3.298 1.00 37.06 193 A 1 ATOM 1513 N NZ . LYS A 0 193 . -9.525 70.874 -3.197 1.00 37.06 193 A 1 ATOM 1514 N N . ARG A 0 194 . -12.280 64.255 -6.286 1.00 36.29 194 A 1 ATOM 1515 C CA . ARG A 0 194 . -12.966 64.355 -7.630 1.00 36.29 194 A 1 ATOM 1516 C C . ARG A 0 194 . -12.855 63.144 -8.609 1.00 36.29 194 A 1 ATOM 1517 C CB . ARG A 0 194 . -12.470 65.650 -8.306 1.00 36.29 194 A 1 ATOM 1518 O O . ARG A 0 194 . -11.917 62.377 -8.503 1.00 36.29 194 A 1 ATOM 1519 C CG . ARG A 0 194 . -12.839 66.934 -7.545 1.00 36.29 194 A 1 ATOM 1520 C CD . ARG A 0 194 . -12.186 68.133 -8.238 1.00 36.29 194 A 1 ATOM 1521 N NE . ARG A 0 194 . -12.463 69.399 -7.530 1.00 36.29 194 A 1 ATOM 1522 N NH1 . ARG A 0 194 . -10.690 70.594 -8.378 1.00 36.29 194 A 1 ATOM 1523 N NH2 . ARG A 0 194 . -12.157 71.604 -7.038 1.00 36.29 194 A 1 ATOM 1524 C CZ . ARG A 0 194 . -11.771 70.520 -7.652 1.00 36.29 194 A 1 ATOM 1525 N N . ASN A 0 195 . -13.737 62.905 -9.603 1.00 36.34 195 A 1 ATOM 1526 C CA . ASN A 0 195 . -15.054 63.476 -9.990 1.00 36.34 195 A 1 ATOM 1527 C C . ASN A 0 195 . -15.907 62.463 -10.817 1.00 36.34 195 A 1 ATOM 1528 C CB . ASN A 0 195 . -14.860 64.752 -10.854 1.00 36.34 195 A 1 ATOM 1529 O O . ASN A 0 195 . -15.368 61.500 -11.351 1.00 36.34 195 A 1 ATOM 1530 C CG . ASN A 0 195 . -15.348 66.032 -10.197 1.00 36.34 195 A 1 ATOM 1531 N ND2 . ASN A 0 195 . -15.356 67.125 -10.921 1.00 36.34 195 A 1 ATOM 1532 O OD1 . ASN A 0 195 . -15.699 66.085 -9.031 1.00 36.34 195 A 1 ATOM 1533 N N . ARG A 0 196 . -17.219 62.729 -10.985 1.00 35.83 196 A 1 ATOM 1534 C CA . ARG A 0 196 . -18.180 62.027 -11.888 1.00 35.83 196 A 1 ATOM 1535 C C . ARG A 0 196 . -18.691 62.986 -12.995 1.00 35.83 196 A 1 ATOM 1536 C CB . ARG A 0 196 . -19.347 61.468 -11.044 1.00 35.83 196 A 1 ATOM 1537 O O . ARG A 0 196 . -18.460 64.189 -12.853 1.00 35.83 196 A 1 ATOM 1538 C CG . ARG A 0 196 . -19.802 60.051 -11.439 1.00 35.83 196 A 1 ATOM 1539 C CD . ARG A 0 196 . -21.168 59.736 -10.801 1.00 35.83 196 A 1 ATOM 1540 N NE . ARG A 0 196 . -21.272 58.359 -10.275 1.00 35.83 196 A 1 ATOM 1541 N NH1 . ARG A 0 196 . -23.530 58.402 -9.857 1.00 35.83 196 A 1 ATOM 1542 N NH2 . ARG A 0 196 . -22.316 56.674 -9.141 1.00 35.83 196 A 1 ATOM 1543 C CZ . ARG A 0 196 . -22.367 57.818 -9.763 1.00 35.83 196 A 1 ATOM 1544 N N . PRO A 0 197 . -19.372 62.514 -14.066 1.00 39.60 197 A 1 ATOM 1545 C CA . PRO A 0 197 . -20.830 62.762 -14.183 1.00 39.60 197 A 1 ATOM 1546 C C . PRO A 0 197 . -21.629 61.623 -14.892 1.00 39.60 197 A 1 ATOM 1547 C CB . PRO A 0 197 . -20.912 64.096 -14.938 1.00 39.60 197 A 1 ATOM 1548 O O . PRO A 0 197 . -21.147 60.498 -14.978 1.00 39.60 197 A 1 ATOM 1549 C CG . PRO A 0 197 . -19.770 63.991 -15.946 1.00 39.60 197 A 1 ATOM 1550 C CD . PRO A 0 197 . -18.852 62.901 -15.378 1.00 39.60 197 A 1 ATOM 1551 N N . ASN A 0 198 . -22.872 61.894 -15.333 1.00 34.54 198 A 1 ATOM 1552 C CA . ASN A 0 198 . -23.890 60.923 -15.804 1.00 34.54 198 A 1 ATOM 1553 C C . ASN A 0 198 . -24.447 61.281 -17.211 1.00 34.54 198 A 1 ATOM 1554 C CB . ASN A 0 198 . -25.083 60.901 -14.807 1.00 34.54 198 A 1 ATOM 1555 O O . ASN A 0 198 . -24.187 62.394 -17.662 1.00 34.54 198 A 1 ATOM 1556 C CG . ASN A 0 198 . -24.795 61.304 -13.365 1.00 34.54 198 A 1 ATOM 1557 N ND2 . ASN A 0 198 . -25.264 62.460 -12.948 1.00 34.54 198 A 1 ATOM 1558 O OD1 . ASN A 0 198 . -24.167 60.599 -12.588 1.00 34.54 198 A 1 ATOM 1559 N N . LEU A 0 199 . -25.302 60.427 -17.824 1.00 37.76 199 A 1 ATOM 1560 C CA . LEU A 0 199 . -26.755 60.673 -18.093 1.00 37.76 199 A 1 ATOM 1561 C C . LEU A 0 199 . -27.350 59.778 -19.227 1.00 37.76 199 A 1 ATOM 1562 C CB . LEU A 0 199 . -27.047 62.166 -18.402 1.00 37.76 199 A 1 ATOM 1563 O O . LEU A 0 199 . -26.629 59.418 -20.147 1.00 37.76 199 A 1 ATOM 1564 C CG . LEU A 0 199 . -28.522 62.610 -18.366 1.00 37.76 199 A 1 ATOM 1565 C CD1 . LEU A 0 199 . -29.155 62.381 -16.987 1.00 37.76 199 A 1 ATOM 1566 C CD2 . LEU A 0 199 . -28.611 64.104 -18.673 1.00 37.76 199 A 1 ATOM 1567 N N . SER A 0 200 . -28.674 59.513 -19.174 1.00 35.60 200 A 1 ATOM 1568 C CA . SER A 0 200 . -29.600 58.976 -20.222 1.00 35.60 200 A 1 ATOM 1569 C C . SER A 0 200 . -29.308 57.585 -20.841 1.00 35.60 200 A 1 ATOM 1570 C CB . SER A 0 200 . -29.870 60.026 -21.313 1.00 35.60 200 A 1 ATOM 1571 O O . SER A 0 200 . -28.170 57.299 -21.177 1.00 35.60 200 A 1 ATOM 1572 O OG . SER A 0 200 . -28.668 60.605 -21.785 1.00 35.60 200 A 1 ATOM 1573 N N . SER A 0 201 . -30.210 56.597 -20.997 1.00 35.06 201 A 1 ATOM 1574 C CA . SER A 0 201 . -31.688 56.453 -21.103 1.00 35.06 201 A 1 ATOM 1575 C C . SER A 0 201 . -32.298 56.630 -22.504 1.00 35.06 201 A 1 ATOM 1576 C CB . SER A 0 201 . -32.517 57.216 -20.051 1.00 35.06 201 A 1 ATOM 1577 O O . SER A 0 201 . -32.459 57.773 -22.917 1.00 35.06 201 A 1 ATOM 1578 O OG . SER A 0 201 . -32.728 58.576 -20.389 1.00 35.06 201 A 1 ATOM 1579 N N . ASP A 0 202 . -32.763 55.542 -23.150 1.00 35.44 202 A 1 ATOM 1580 C CA . ASP A 0 202 . -33.953 55.621 -24.023 1.00 35.44 202 A 1 ATOM 1581 C C . ASP A 0 202 . -34.643 54.286 -24.412 1.00 35.44 202 A 1 ATOM 1582 C CB . ASP A 0 202 . -33.678 56.424 -25.316 1.00 35.44 202 A 1 ATOM 1583 O O . ASP A 0 202 . -34.011 53.236 -24.462 1.00 35.44 202 A 1 ATOM 1584 C CG . ASP A 0 202 . -34.767 57.480 -25.547 1.00 35.44 202 A 1 ATOM 1585 O OD1 . ASP A 0 202 . -35.893 57.269 -25.027 1.00 35.44 202 A 1 ATOM 1586 O OD2 . ASP A 0 202 . -34.481 58.463 -26.260 1.00 35.44 202 A 1 ATOM 1587 N N . THR A 0 203 . -35.934 54.415 -24.759 1.00 36.45 203 A 1 ATOM 1588 C CA . THR A 0 203 . -36.887 53.557 -25.521 1.00 36.45 203 A 1 ATOM 1589 C C . THR A 0 203 . -37.077 52.040 -25.295 1.00 36.45 203 A 1 ATOM 1590 C CB . THR A 0 203 . -36.848 53.849 -27.032 1.00 36.45 203 A 1 ATOM 1591 O O . THR A 0 203 . -36.232 51.278 -24.838 1.00 36.45 203 A 1 ATOM 1592 C CG2 . THR A 0 203 . -37.434 55.220 -27.365 1.00 36.45 203 A 1 ATOM 1593 O OG1 . THR A 0 203 . -35.541 53.783 -27.536 1.00 36.45 203 A 1 ATOM 1594 N N . SER A 0 204 . -38.291 51.608 -25.660 1.00 33.59 204 A 1 ATOM 1595 C CA . SER A 0 204 . -38.862 50.261 -25.566 1.00 33.59 204 A 1 ATOM 1596 C C . SER A 0 204 . -39.079 49.620 -26.945 1.00 33.59 204 A 1 ATOM 1597 C CB . SER A 0 204 . -40.225 50.394 -24.870 1.00 33.59 204 A 1 ATOM 1598 O O . SER A 0 204 . -39.062 50.299 -27.969 1.00 33.59 204 A 1 ATOM 1599 O OG . SER A 0 204 . -41.078 51.250 -25.616 1.00 33.59 204 A 1 ATOM 1600 N N . ASN A 0 205 . -39.404 48.322 -26.978 1.00 37.19 205 A 1 ATOM 1601 C CA . ASN A 0 205 . -40.276 47.781 -28.025 1.00 37.19 205 A 1 ATOM 1602 C C . ASN A 0 205 . -41.064 46.554 -27.539 1.00 37.19 205 A 1 ATOM 1603 C CB . ASN A 0 205 . -39.487 47.531 -29.327 1.00 37.19 205 A 1 ATOM 1604 O O . ASN A 0 205 . -40.683 45.914 -26.559 1.00 37.19 205 A 1 ATOM 1605 C CG . ASN A 0 205 . -39.963 48.472 -30.423 1.00 37.19 205 A 1 ATOM 1606 N ND2 . ASN A 0 205 . -39.071 49.056 -31.185 1.00 37.19 205 A 1 ATOM 1607 O OD1 . ASN A 0 205 . -41.153 48.673 -30.611 1.00 37.19 205 A 1 ATOM 1608 N N . THR A 0 206 . -42.203 46.261 -28.176 1.00 32.20 206 A 1 ATOM 1609 C CA . THR A 0 206 . -43.202 45.302 -27.661 1.00 32.20 206 A 1 ATOM 1610 C C . THR A 0 206 . -43.814 44.395 -28.737 1.00 32.20 206 A 1 ATOM 1611 C CB . THR A 0 206 . -44.362 46.031 -26.941 1.00 32.20 206 A 1 ATOM 1612 O O . THR A 0 206 . -43.743 44.672 -29.933 1.00 32.20 206 A 1 ATOM 1613 C CG2 . THR A 0 206 . -43.948 46.836 -25.713 1.00 32.20 206 A 1 ATOM 1614 O OG1 . THR A 0 206 . -45.037 46.904 -27.814 1.00 32.20 206 A 1 ATOM 1615 N N . SER A 0 207 . -44.559 43.393 -28.250 1.00 31.57 207 A 1 ATOM 1616 C CA . SER A 0 207 . -45.727 42.745 -28.877 1.00 31.57 207 A 1 ATOM 1617 C C . SER A 0 207 . -45.536 41.410 -29.612 1.00 31.57 207 A 1 ATOM 1618 C CB . SER A 0 207 . -46.583 43.730 -29.699 1.00 31.57 207 A 1 ATOM 1619 O O . SER A 0 207 . -44.578 41.209 -30.351 1.00 31.57 207 A 1 ATOM 1620 O OG . SER A 0 207 . -46.089 43.895 -31.015 1.00 31.57 207 A 1 ATOM 1621 N N . LYS A 0 208 . -46.587 40.577 -29.466 1.00 32.47 208 A 1 ATOM 1622 C CA . LYS A 0 208 . -46.908 39.324 -30.185 1.00 32.47 208 A 1 ATOM 1623 C C . LYS A 0 208 . -46.014 38.127 -29.772 1.00 32.47 208 A 1 ATOM 1624 C CB . LYS A 0 208 . -46.991 39.614 -31.704 1.00 32.47 208 A 1 ATOM 1625 O O . LYS A 0 208 . -44.850 38.304 -29.450 1.00 32.47 208 A 1 ATOM 1626 C CG . LYS A 0 208 . -47.992 40.742 -32.054 1.00 32.47 208 A 1 ATOM 1627 C CD . LYS A 0 208 . -47.634 41.474 -33.354 1.00 32.47 208 A 1 ATOM 1628 C CE . LYS A 0 208 . -48.494 42.739 -33.482 1.00 32.47 208 A 1 ATOM 1629 N NZ . LYS A 0 208 . -48.079 43.568 -34.639 1.00 32.47 208 A 1 ATOM 1630 N N . THR A 0 209 . -46.525 36.897 -29.645 1.00 33.70 209 A 1 ATOM 1631 C CA . THR A 0 209 . -47.747 36.322 -30.246 1.00 33.70 209 A 1 ATOM 1632 C C . THR A 0 209 . -48.599 35.502 -29.254 1.00 33.70 209 A 1 ATOM 1633 C CB . THR A 0 209 . -47.348 35.453 -31.457 1.00 33.70 209 A 1 ATOM 1634 O O . THR A 0 209 . -48.093 34.852 -28.346 1.00 33.70 209 A 1 ATOM 1635 C CG2 . THR A 0 209 . -48.504 34.926 -32.305 1.00 33.70 209 A 1 ATOM 1636 O OG1 . THR A 0 209 . -46.599 36.244 -32.350 1.00 33.70 209 A 1 ATOM 1637 N N . SER A 0 210 . -49.911 35.573 -29.486 1.00 33.71 210 A 1 ATOM 1638 C CA . SER A 0 210 . -51.054 34.733 -29.068 1.00 33.71 210 A 1 ATOM 1639 C C . SER A 0 210 . -50.858 33.202 -29.224 1.00 33.71 210 A 1 ATOM 1640 C CB . SER A 0 210 . -52.188 35.193 -30.009 1.00 33.71 210 A 1 ATOM 1641 O O . SER A 0 210 . -49.895 32.778 -29.849 1.00 33.71 210 A 1 ATOM 1642 O OG . SER A 0 210 . -51.736 35.512 -31.320 1.00 33.71 210 A 1 ATOM 1643 N N . GLN A 0 211 . -51.727 32.284 -28.761 1.00 30.57 211 A 1 ATOM 1644 C CA . GLN A 0 211 . -52.970 32.284 -27.944 1.00 30.57 211 A 1 ATOM 1645 C C . GLN A 0 211 . -53.169 30.849 -27.368 1.00 30.57 211 A 1 ATOM 1646 C CB . GLN A 0 211 . -54.212 32.607 -28.814 1.00 30.57 211 A 1 ATOM 1647 O O . GLN A 0 211 . -52.483 29.930 -27.819 1.00 30.57 211 A 1 ATOM 1648 C CG . GLN A 0 211 . -54.941 33.907 -28.408 1.00 30.57 211 A 1 ATOM 1649 C CD . GLN A 0 211 . -56.087 34.244 -29.360 1.00 30.57 211 A 1 ATOM 1650 N NE2 . GLN A 0 211 . -57.207 34.727 -28.871 1.00 30.57 211 A 1 ATOM 1651 O OE1 . GLN A 0 211 . -55.981 34.115 -30.565 1.00 30.57 211 A 1 ATOM 1652 N N . PRO A 0 212 . -54.104 30.602 -26.423 1.00 34.54 212 A 1 ATOM 1653 C CA . PRO A 0 212 . -54.473 29.247 -26.010 1.00 34.54 212 A 1 ATOM 1654 C C . PRO A 0 212 . -55.511 28.618 -26.958 1.00 34.54 212 A 1 ATOM 1655 C CB . PRO A 0 212 . -55.040 29.422 -24.601 1.00 34.54 212 A 1 ATOM 1656 O O . PRO A 0 212 . -56.307 29.327 -27.571 1.00 34.54 212 A 1 ATOM 1657 C CG . PRO A 0 212 . -55.756 30.770 -24.689 1.00 34.54 212 A 1 ATOM 1658 C CD . PRO A 0 212 . -54.939 31.563 -25.713 1.00 34.54 212 A 1 ATOM 1659 N N . VAL A 0 213 . -55.556 27.283 -27.008 1.00 34.23 213 A 1 ATOM 1660 C CA . VAL A 0 213 . -56.646 26.502 -27.623 1.00 34.23 213 A 1 ATOM 1661 C C . VAL A 0 213 . -57.100 25.428 -26.634 1.00 34.23 213 A 1 ATOM 1662 C CB . VAL A 0 213 . -56.245 25.899 -28.987 1.00 34.23 213 A 1 ATOM 1663 O O . VAL A 0 213 . -56.290 24.871 -25.893 1.00 34.23 213 A 1 ATOM 1664 C CG1 . VAL A 0 213 . -57.374 25.070 -29.616 1.00 34.23 213 A 1 ATOM 1665 C CG2 . VAL A 0 213 . -55.885 27.003 -29.992 1.00 34.23 213 A 1 ATOM 1666 N N . SER A 0 214 . -58.406 25.192 -26.588 1.00 29.69 214 A 1 ATOM 1667 C CA . SER A 0 214 . -59.102 24.370 -25.599 1.00 29.69 214 A 1 ATOM 1668 C C . SER A 0 214 . -59.616 23.039 -26.164 1.00 29.69 214 A 1 ATOM 1669 C CB . SER A 0 214 . -60.273 25.204 -25.048 1.00 29.69 214 A 1 ATOM 1670 O O . SER A 0 214 . -59.730 22.872 -27.373 1.00 29.69 214 A 1 ATOM 1671 O OG . SER A 0 214 . -61.044 25.778 -26.092 1.00 29.69 214 A 1 ATOM 1672 N N . GLU A 0 215 . -60.084 22.190 -25.240 1.00 26.56 215 A 1 ATOM 1673 C CA . GLU A 0 215 . -61.223 21.273 -25.434 1.00 26.56 215 A 1 ATOM 1674 C C . GLU A 0 215 . -60.973 19.896 -26.103 1.00 26.56 215 A 1 ATOM 1675 C CB . GLU A 0 215 . -62.386 22.084 -26.057 1.00 26.56 215 A 1 ATOM 1676 O O . GLU A 0 215 . -59.911 19.599 -26.636 1.00 26.56 215 A 1 ATOM 1677 C CG . GLU A 0 215 . -63.796 21.616 -25.686 1.00 26.56 215 A 1 ATOM 1678 C CD . GLU A 0 215 . -64.809 22.732 -25.967 1.00 26.56 215 A 1 ATOM 1679 O OE1 . GLU A 0 215 . -65.526 23.094 -25.010 1.00 26.56 215 A 1 ATOM 1680 O OE2 . GLU A 0 215 . -64.824 23.221 -27.117 1.00 26.56 215 A 1 ATOM 1681 N N . ILE A 0 216 . -62.021 19.059 -26.027 1.00 32.20 216 A 1 ATOM 1682 C CA . ILE A 0 216 . -62.262 17.779 -26.725 1.00 32.20 216 A 1 ATOM 1683 C C . ILE A 0 216 . -61.598 16.499 -26.148 1.00 32.20 216 A 1 ATOM 1684 C CB . ILE A 0 216 . -62.182 17.943 -28.270 1.00 32.20 216 A 1 ATOM 1685 O O . ILE A 0 216 . -60.563 16.036 -26.611 1.00 32.20 216 A 1 ATOM 1686 C CG1 . ILE A 0 216 . -63.103 19.106 -28.732 1.00 32.20 216 A 1 ATOM 1687 C CG2 . ILE A 0 216 . -62.599 16.646 -28.997 1.00 32.20 216 A 1 ATOM 1688 C CD1 . ILE A 0 216 . -63.086 19.408 -30.234 1.00 32.20 216 A 1 ATOM 1689 N N . HIS A 0 217 . -62.367 15.833 -25.262 1.00 31.55 217 A 1 ATOM 1690 C CA . HIS A 0 217 . -62.457 14.366 -25.043 1.00 31.55 217 A 1 ATOM 1691 C C . HIS A 0 217 . -61.218 13.644 -24.421 1.00 31.55 217 A 1 ATOM 1692 C CB . HIS A 0 217 . -62.991 13.718 -26.342 1.00 31.55 217 A 1 ATOM 1693 O O . HIS A 0 217 . -60.101 14.131 -24.473 1.00 31.55 217 A 1 ATOM 1694 C CG . HIS A 0 217 . -64.440 14.014 -26.698 1.00 31.55 217 A 1 ATOM 1695 C CD2 . HIS A 0 217 . -65.125 15.198 -26.580 1.00 31.55 217 A 1 ATOM 1696 N ND1 . HIS A 0 217 . -65.328 13.112 -27.244 1.00 31.55 217 A 1 ATOM 1697 C CE1 . HIS A 0 217 . -66.506 13.729 -27.434 1.00 31.55 217 A 1 ATOM 1698 N NE2 . HIS A 0 217 . -66.430 15.001 -27.031 1.00 31.55 217 A 1 ATOM 1699 N N . LEU A 0 218 . -61.321 12.484 -23.743 1.00 30.61 218 A 1 ATOM 1700 C CA . LEU A 0 218 . -62.443 11.555 -23.501 1.00 30.61 218 A 1 ATOM 1701 C C . LEU A 0 218 . -62.364 10.917 -22.084 1.00 30.61 218 A 1 ATOM 1702 C CB . LEU A 0 218 . -62.356 10.422 -24.555 1.00 30.61 218 A 1 ATOM 1703 O O . LEU A 0 218 . -61.274 10.698 -21.575 1.00 30.61 218 A 1 ATOM 1704 C CG . LEU A 0 218 . -63.627 9.570 -24.734 1.00 30.61 218 A 1 ATOM 1705 C CD1 . LEU A 0 218 . -64.772 10.348 -25.382 1.00 30.61 218 A 1 ATOM 1706 C CD2 . LEU A 0 218 . -63.328 8.364 -25.622 1.00 30.61 218 A 1 ATOM 1707 N N . HIS A 0 219 . -63.523 10.581 -21.496 1.00 32.02 219 A 1 ATOM 1708 C CA . HIS A 0 219 . -63.798 9.648 -20.369 1.00 32.02 219 A 1 ATOM 1709 C C . HIS A 0 219 . -62.721 9.409 -19.270 1.00 32.02 219 A 1 ATOM 1710 C CB . HIS A 0 219 . -64.287 8.303 -20.933 1.00 32.02 219 A 1 ATOM 1711 O O . HIS A 0 219 . -61.696 8.782 -19.497 1.00 32.02 219 A 1 ATOM 1712 C CG . HIS A 0 219 . -65.753 8.297 -21.296 1.00 32.02 219 A 1 ATOM 1713 C CD2 . HIS A 0 219 . -66.443 9.228 -22.030 1.00 32.02 219 A 1 ATOM 1714 N ND1 . HIS A 0 219 . -66.667 7.349 -20.894 1.00 32.02 219 A 1 ATOM 1715 C CE1 . HIS A 0 219 . -67.871 7.697 -21.377 1.00 32.02 219 A 1 ATOM 1716 N NE2 . HIS A 0 219 . -67.786 8.852 -22.050 1.00 32.02 219 A 1 ATOM 1717 N N . LYS A 0 220 . -62.937 9.795 -18.001 1.00 28.59 220 A 1 ATOM 1718 C CA . LYS A 0 220 . -63.983 9.320 -17.048 1.00 28.59 220 A 1 ATOM 1719 C C . LYS A 0 220 . -63.786 7.879 -16.517 1.00 28.59 220 A 1 ATOM 1720 C CB . LYS A 0 220 . -65.426 9.617 -17.520 1.00 28.59 220 A 1 ATOM 1721 O O . LYS A 0 220 . -64.665 7.040 -16.669 1.00 28.59 220 A 1 ATOM 1722 C CG . LYS A 0 220 . -66.493 9.531 -16.409 1.00 28.59 220 A 1 ATOM 1723 C CD . LYS A 0 220 . -67.903 9.661 -17.005 1.00 28.59 220 A 1 ATOM 1724 C CE . LYS A 0 220 . -68.971 9.547 -15.909 1.00 28.59 220 A 1 ATOM 1725 N NZ . LYS A 0 220 . -70.341 9.701 -16.465 1.00 28.59 220 A 1 ATOM 1726 N N . HIS A 0 221 . -62.675 7.632 -15.821 1.00 34.34 221 A 1 ATOM 1727 C CA . HIS A 0 221 . -62.508 6.664 -14.713 1.00 34.34 221 A 1 ATOM 1728 C C . HIS A 0 221 . -61.253 7.115 -13.916 1.00 34.34 221 A 1 ATOM 1729 C CB . HIS A 0 221 . -62.350 5.214 -15.235 1.00 34.34 221 A 1 ATOM 1730 O O . HIS A 0 221 . -60.296 7.568 -14.530 1.00 34.34 221 A 1 ATOM 1731 C CG . HIS A 0 221 . -63.550 4.312 -15.005 1.00 34.34 221 A 1 ATOM 1732 C CD2 . HIS A 0 221 . -64.617 4.130 -15.847 1.00 34.34 221 A 1 ATOM 1733 N ND1 . HIS A 0 221 . -63.745 3.453 -13.942 1.00 34.34 221 A 1 ATOM 1734 C CE1 . HIS A 0 221 . -64.904 2.799 -14.129 1.00 34.34 221 A 1 ATOM 1735 N NE2 . HIS A 0 221 . -65.475 3.184 -15.276 1.00 34.34 221 A 1 ATOM 1736 N N . ASN A 0 222 . -61.163 7.060 -12.584 1.00 31.86 222 A 1 ATOM 1737 C CA . ASN A 0 222 . -62.130 6.604 -11.586 1.00 31.86 222 A 1 ATOM 1738 C C . ASN A 0 222 . -61.987 7.409 -10.273 1.00 31.86 222 A 1 ATOM 1739 C CB . ASN A 0 222 . -61.879 5.102 -11.335 1.00 31.86 222 A 1 ATOM 1740 O O . ASN A 0 222 . -60.905 7.901 -9.960 1.00 31.86 222 A 1 ATOM 1741 C CG . ASN A 0 222 . -63.128 4.346 -10.933 1.00 31.86 222 A 1 ATOM 1742 N ND2 . ASN A 0 222 . -63.028 3.046 -10.787 1.00 31.86 222 A 1 ATOM 1743 O OD1 . ASN A 0 222 . -64.213 4.889 -10.828 1.00 31.86 222 A 1 ATOM 1744 N N . HIS A 0 223 . -63.060 7.506 -9.485 1.00 28.81 223 A 1 ATOM 1745 C CA . HIS A 0 223 . -63.002 8.024 -8.108 1.00 28.81 223 A 1 ATOM 1746 C C . HIS A 0 223 . -62.335 6.994 -7.159 1.00 28.81 223 A 1 ATOM 1747 C CB . HIS A 0 223 . -64.440 8.376 -7.644 1.00 28.81 223 A 1 ATOM 1748 O O . HIS A 0 223 . -62.119 5.844 -7.534 1.00 28.81 223 A 1 ATOM 1749 C CG . HIS A 0 223 . -64.680 9.832 -7.308 1.00 28.81 223 A 1 ATOM 1750 C CD2 . HIS A 0 223 . -64.868 10.846 -8.210 1.00 28.81 223 A 1 ATOM 1751 N ND1 . HIS A 0 223 . -64.887 10.372 -6.053 1.00 28.81 223 A 1 ATOM 1752 C CE1 . HIS A 0 223 . -65.184 11.676 -6.201 1.00 28.81 223 A 1 ATOM 1753 N NE2 . HIS A 0 223 . -65.184 12.006 -7.499 1.00 28.81 223 A 1 ATOM 1754 N N . HIS A 0 224 . -62.160 7.381 -5.886 1.00 30.09 224 A 1 ATOM 1755 C CA . HIS A 0 224 . -62.082 6.468 -4.725 1.00 30.09 224 A 1 ATOM 1756 C C . HIS A 0 224 . -60.729 5.778 -4.419 1.00 30.09 224 A 1 ATOM 1757 C CB . HIS A 0 224 . -63.277 5.485 -4.772 1.00 30.09 224 A 1 ATOM 1758 O O . HIS A 0 224 . -60.626 4.557 -4.474 1.00 30.09 224 A 1 ATOM 1759 C CG . HIS A 0 224 . -63.784 5.052 -3.424 1.00 30.09 224 A 1 ATOM 1760 C CD2 . HIS A 0 224 . -63.219 4.146 -2.564 1.00 30.09 224 A 1 ATOM 1761 N ND1 . HIS A 0 224 . -64.967 5.467 -2.861 1.00 30.09 224 A 1 ATOM 1762 C CE1 . HIS A 0 224 . -65.115 4.829 -1.691 1.00 30.09 224 A 1 ATOM 1763 N NE2 . HIS A 0 224 . -64.066 4.030 -1.451 1.00 30.09 224 A 1 ATOM 1764 N N . TYR A 0 225 . -59.723 6.543 -3.963 1.00 28.96 225 A 1 ATOM 1765 C CA . TYR A 0 225 . -58.505 5.987 -3.332 1.00 28.96 225 A 1 ATOM 1766 C C . TYR A 0 225 . -58.010 6.732 -2.069 1.00 28.96 225 A 1 ATOM 1767 C CB . TYR A 0 225 . -57.415 5.698 -4.389 1.00 28.96 225 A 1 ATOM 1768 O O . TYR A 0 225 . -56.816 6.764 -1.793 1.00 28.96 225 A 1 ATOM 1769 C CG . TYR A 0 225 . -57.381 4.236 -4.798 1.00 28.96 225 A 1 ATOM 1770 C CD1 . TYR A 0 225 . -56.963 3.259 -3.870 1.00 28.96 225 A 1 ATOM 1771 C CD2 . TYR A 0 225 . -57.825 3.845 -6.075 1.00 28.96 225 A 1 ATOM 1772 C CE1 . TYR A 0 225 . -57.005 1.893 -4.210 1.00 28.96 225 A 1 ATOM 1773 C CE2 . TYR A 0 225 . -57.856 2.482 -6.425 1.00 28.96 225 A 1 ATOM 1774 O OH . TYR A 0 225 . -57.516 0.188 -5.826 1.00 28.96 225 A 1 ATOM 1775 C CZ . TYR A 0 225 . -57.457 1.504 -5.491 1.00 28.96 225 A 1 ATOM 1776 N N . ASP A 0 226 . -58.935 7.260 -1.254 1.00 31.38 226 A 1 ATOM 1777 C CA . ASP A 0 226 . -58.653 7.718 0.131 1.00 31.38 226 A 1 ATOM 1778 C C . ASP A 0 226 . -59.559 7.032 1.186 1.00 31.38 226 A 1 ATOM 1779 C CB . ASP A 0 226 . -58.614 9.257 0.210 1.00 31.38 226 A 1 ATOM 1780 O O . ASP A 0 226 . -59.820 7.500 2.293 1.00 31.38 226 A 1 ATOM 1781 C CG . ASP A 0 226 . -57.306 9.802 0.809 1.00 31.38 226 A 1 ATOM 1782 O OD1 . ASP A 0 226 . -56.622 9.058 1.552 1.00 31.38 226 A 1 ATOM 1783 O OD2 . ASP A 0 226 . -57.002 10.974 0.502 1.00 31.38 226 A 1 ATOM 1784 N N . LYS A 0 227 . -60.058 5.853 0.808 1.00 29.10 227 A 1 ATOM 1785 C CA . LYS A 0 227 . -60.651 4.814 1.656 1.00 29.10 227 A 1 ATOM 1786 C C . LYS A 0 227 . -60.029 3.487 1.201 1.00 29.10 227 A 1 ATOM 1787 C CB . LYS A 0 227 . -62.195 4.837 1.543 1.00 29.10 227 A 1 ATOM 1788 O O . LYS A 0 227 . -59.608 3.374 0.055 1.00 29.10 227 A 1 ATOM 1789 C CG . LYS A 0 227 . -62.868 5.442 2.789 1.00 29.10 227 A 1 ATOM 1790 C CD . LYS A 0 227 . -64.385 5.618 2.601 1.00 29.10 227 A 1 ATOM 1791 C CE . LYS A 0 227 . -65.036 6.114 3.903 1.00 29.10 227 A 1 ATOM 1792 N NZ . LYS A 0 227 . -66.473 6.455 3.722 1.00 29.10 227 A 1 ATOM 1793 N N . ILE A 0 228 . -59.989 2.487 2.087 1.00 30.12 228 A 1 ATOM 1794 C CA . ILE A 0 228 . -59.350 1.167 1.866 1.00 30.12 228 A 1 ATOM 1795 C C . ILE A 0 228 . -57.799 1.193 1.915 1.00 30.12 228 A 1 ATOM 1796 C CB . ILE A 0 228 . -59.924 0.407 0.630 1.00 30.12 228 A 1 ATOM 1797 O O . ILE A 0 228 . -57.095 0.940 0.941 1.00 30.12 228 A 1 ATOM 1798 C CG1 . ILE A 0 228 . -61.469 0.496 0.514 1.00 30.12 228 A 1 ATOM 1799 C CG2 . ILE A 0 228 . -59.513 -1.079 0.703 1.00 30.12 228 A 1 ATOM 1800 C CD1 . ILE A 0 228 . -62.020 -0.000 -0.829 1.00 30.12 228 A 1 ATOM 1801 N N . ARG A 0 229 . -57.253 1.383 3.127 1.00 30.54 229 A 1 ATOM 1802 C CA . ARG A 0 229 . -56.014 0.700 3.583 1.00 30.54 229 A 1 ATOM 1803 C C . ARG A 0 229 . -56.167 -0.037 4.927 1.00 30.54 229 A 1 ATOM 1804 C CB . ARG A 0 229 . -54.776 1.621 3.526 1.00 30.54 229 A 1 ATOM 1805 O O . ARG A 0 229 . -55.189 -0.456 5.534 1.00 30.54 229 A 1 ATOM 1806 C CG . ARG A 0 229 . -54.132 1.636 2.129 1.00 30.54 229 A 1 ATOM 1807 C CD . ARG A 0 229 . -52.675 2.106 2.221 1.00 30.54 229 A 1 ATOM 1808 N NE . ARG A 0 229 . -52.041 2.172 0.892 1.00 30.54 229 A 1 ATOM 1809 N NH1 . ARG A 0 229 . -49.862 2.377 1.594 1.00 30.54 229 A 1 ATOM 1810 N NH2 . ARG A 0 229 . -50.341 2.502 -0.582 1.00 30.54 229 A 1 ATOM 1811 C CZ . ARG A 0 229 . -50.755 2.344 0.643 1.00 30.54 229 A 1 ATOM 1812 N N . TYR A 0 230 . -57.410 -0.256 5.349 1.00 30.50 230 A 1 ATOM 1813 C CA . TYR A 0 230 . -57.788 -1.308 6.298 1.00 30.50 230 A 1 ATOM 1814 C C . TYR A 0 230 . -58.352 -2.501 5.499 1.00 30.50 230 A 1 ATOM 1815 C CB . TYR A 0 230 . -58.796 -0.749 7.320 1.00 30.50 230 A 1 ATOM 1816 O O . TYR A 0 230 . -58.821 -2.299 4.382 1.00 30.50 230 A 1 ATOM 1817 C CG . TYR A 0 230 . -58.166 -0.044 8.513 1.00 30.50 230 A 1 ATOM 1818 C CD1 . TYR A 0 230 . -58.167 -0.675 9.774 1.00 30.50 230 A 1 ATOM 1819 C CD2 . TYR A 0 230 . -57.582 1.232 8.375 1.00 30.50 230 A 1 ATOM 1820 C CE1 . TYR A 0 230 . -57.586 -0.041 10.890 1.00 30.50 230 A 1 ATOM 1821 C CE2 . TYR A 0 230 . -56.998 1.868 9.489 1.00 30.50 230 A 1 ATOM 1822 O OH . TYR A 0 230 . -56.432 1.849 11.819 1.00 30.50 230 A 1 ATOM 1823 C CZ . TYR A 0 230 . -56.997 1.233 10.748 1.00 30.50 230 A 1 ATOM 1824 N N . GLN A 0 231 . -58.342 -3.708 6.085 1.00 29.09 231 A 1 ATOM 1825 C CA . GLN A 0 231 . -58.834 -4.983 5.507 1.00 29.09 231 A 1 ATOM 1826 C C . GLN A 0 231 . -57.930 -5.719 4.486 1.00 29.09 231 A 1 ATOM 1827 C CB . GLN A 0 231 . -60.310 -4.895 5.045 1.00 29.09 231 A 1 ATOM 1828 O O . GLN A 0 231 . -58.438 -6.330 3.551 1.00 29.09 231 A 1 ATOM 1829 C CG . GLN A 0 231 . -61.317 -4.509 6.137 1.00 29.09 231 A 1 ATOM 1830 C CD . GLN A 0 231 . -61.765 -5.709 6.972 1.00 29.09 231 A 1 ATOM 1831 N NE2 . GLN A 0 231 . -63.055 -5.889 7.153 1.00 29.09 231 A 1 ATOM 1832 O OE1 . GLN A 0 231 . -60.980 -6.500 7.477 1.00 29.09 231 A 1 ATOM 1833 N N . LEU A 0 232 . -56.608 -5.799 4.709 1.00 27.52 232 A 1 ATOM 1834 C CA . LEU A 0 232 . -55.831 -6.954 4.202 1.00 27.52 232 A 1 ATOM 1835 C C . LEU A 0 232 . -54.693 -7.409 5.136 1.00 27.52 232 A 1 ATOM 1836 C CB . LEU A 0 232 . -55.395 -6.777 2.730 1.00 27.52 232 A 1 ATOM 1837 O O . LEU A 0 232 . -53.545 -7.573 4.735 1.00 27.52 232 A 1 ATOM 1838 C CG . LEU A 0 232 . -55.251 -8.146 2.024 1.00 27.52 232 A 1 ATOM 1839 C CD1 . LEU A 0 232 . -56.610 -8.757 1.664 1.00 27.52 232 A 1 ATOM 1840 C CD2 . LEU A 0 232 . -54.450 -8.007 0.731 1.00 27.52 232 A 1 ATOM 1841 N N . ALA A 0 233 . -55.039 -7.630 6.404 1.00 31.54 233 A 1 ATOM 1842 C CA . ALA A 0 233 . -54.194 -8.307 7.391 1.00 31.54 233 A 1 ATOM 1843 C C . ALA A 0 233 . -55.069 -9.138 8.352 1.00 31.54 233 A 1 ATOM 1844 C CB . ALA A 0 233 . -53.308 -7.270 8.101 1.00 31.54 233 A 1 ATOM 1845 O O . ALA A 0 233 . -55.048 -8.939 9.564 1.00 31.54 233 A 1 ATOM 1846 N N . ARG A 0 234 . -55.924 -10.018 7.802 1.00 27.62 234 A 1 ATOM 1847 C CA . ARG A 0 234 . -56.891 -10.812 8.582 1.00 27.62 234 A 1 ATOM 1848 C C . ARG A 0 234 . -56.953 -12.278 8.140 1.00 27.62 234 A 1 ATOM 1849 C CB . ARG A 0 234 . -58.270 -10.120 8.584 1.00 27.62 234 A 1 ATOM 1850 O O . ARG A 0 234 . -57.821 -12.673 7.369 1.00 27.62 234 A 1 ATOM 1851 C CG . ARG A 0 234 . -59.178 -10.732 9.665 1.00 27.62 234 A 1 ATOM 1852 C CD . ARG A 0 234 . -60.532 -10.020 9.757 1.00 27.62 234 A 1 ATOM 1853 N NE . ARG A 0 234 . -61.329 -10.548 10.885 1.00 27.62 234 A 1 ATOM 1854 N NH1 . ARG A 0 234 . -63.169 -9.201 10.630 1.00 27.62 234 A 1 ATOM 1855 N NH2 . ARG A 0 234 . -63.126 -10.700 12.281 1.00 27.62 234 A 1 ATOM 1856 C CZ . ARG A 0 234 . -62.533 -10.149 11.260 1.00 27.62 234 A 1 ATOM 1857 N N . SER A 0 235 . -56.025 -13.071 8.664 1.00 29.14 235 A 1 ATOM 1858 C CA . SER A 0 235 . -56.047 -14.540 8.797 1.00 29.14 235 A 1 ATOM 1859 C C . SER A 0 235 . -54.833 -14.902 9.664 1.00 29.14 235 A 1 ATOM 1860 C CB . SER A 0 235 . -55.891 -15.232 7.433 1.00 29.14 235 A 1 ATOM 1861 O O . SER A 0 235 . -53.726 -14.548 9.274 1.00 29.14 235 A 1 ATOM 1862 O OG . SER A 0 235 . -57.108 -15.181 6.713 1.00 29.14 235 A 1 ATOM 1863 N N . ALA A 0 236 . -54.932 -15.509 10.849 1.00 32.93 236 A 1 ATOM 1864 C CA . ALA A 0 236 . -56.077 -15.962 11.655 1.00 32.93 236 A 1 ATOM 1865 C C . ALA A 0 236 . -55.778 -15.616 13.146 1.00 32.93 236 A 1 ATOM 1866 C CB . ALA A 0 236 . -56.208 -17.470 11.392 1.00 32.93 236 A 1 ATOM 1867 O O . ALA A 0 236 . -54.619 -15.636 13.544 1.00 32.93 236 A 1 ATOM 1868 N N . THR A 0 237 . -56.697 -15.073 13.962 1.00 30.44 237 A 1 ATOM 1869 C CA . THR A 0 237 . -57.651 -15.814 14.840 1.00 30.44 237 A 1 ATOM 1870 C C . THR A 0 237 . -57.063 -17.112 15.413 1.00 30.44 237 A 1 ATOM 1871 C CB . THR A 0 237 . -59.031 -16.057 14.203 1.00 30.44 237 A 1 ATOM 1872 O O . THR A 0 237 . -56.744 -18.001 14.635 1.00 30.44 237 A 1 ATOM 1873 C CG2 . THR A 0 237 . -59.803 -14.748 14.041 1.00 30.44 237 A 1 ATOM 1874 O OG1 . THR A 0 237 . -58.928 -16.623 12.922 1.00 30.44 237 A 1 ATOM 1875 N N . VAL A 0 238 . -56.848 -17.316 16.722 1.00 27.04 238 A 1 ATOM 1876 C CA . VAL A 0 238 . -57.497 -16.806 17.961 1.00 27.04 238 A 1 ATOM 1877 C C . VAL A 0 238 . -58.982 -17.169 18.074 1.00 27.04 238 A 1 ATOM 1878 C CB . VAL A 0 238 . -57.229 -15.325 18.337 1.00 27.04 238 A 1 ATOM 1879 O O . VAL A 0 238 . -59.827 -16.372 17.686 1.00 27.04 238 A 1 ATOM 1880 C CG1 . VAL A 0 238 . -57.745 -15.008 19.751 1.00 27.04 238 A 1 ATOM 1881 C CG2 . VAL A 0 238 . -55.734 -14.994 18.316 1.00 27.04 238 A 1 ATOM 1882 N N . THR A 0 239 . -59.230 -18.356 18.642 1.00 29.28 239 A 1 ATOM 1883 C CA . THR A 0 239 . -60.443 -18.917 19.296 1.00 29.28 239 A 1 ATOM 1884 C C . THR A 0 239 . -60.077 -20.356 19.738 1.00 29.28 239 A 1 ATOM 1885 C CB . THR A 0 239 . -61.683 -18.987 18.373 1.00 29.28 239 A 1 ATOM 1886 O O . THR A 0 239 . -59.156 -20.925 19.162 1.00 29.28 239 A 1 ATOM 1887 C CG2 . THR A 0 239 . -62.625 -17.803 18.609 1.00 29.28 239 A 1 ATOM 1888 O OG1 . THR A 0 239 . -61.351 -19.017 17.003 1.00 29.28 239 A 1 ATOM 1889 N N . SER A 0 240 . -60.680 -21.009 20.737 1.00 31.07 240 A 1 ATOM 1890 C CA . SER A 0 240 . -61.701 -20.594 21.715 1.00 31.07 240 A 1 ATOM 1891 C C . SER A 0 240 . -61.591 -21.403 23.019 1.00 31.07 240 A 1 ATOM 1892 C CB . SER A 0 240 . -63.127 -20.794 21.173 1.00 31.07 240 A 1 ATOM 1893 O O . SER A 0 240 . -61.234 -22.576 23.024 1.00 31.07 240 A 1 ATOM 1894 O OG . SER A 0 240 . -63.250 -22.021 20.487 1.00 31.07 240 A 1 ATOM 1895 N N . SER A 0 241 . -61.962 -20.760 24.123 1.00 31.50 241 A 1 ATOM 1896 C CA . SER A 0 241 . -62.267 -21.332 25.442 1.00 31.50 241 A 1 ATOM 1897 C C . SER A 0 241 . -63.581 -22.129 25.488 1.00 31.50 241 A 1 ATOM 1898 C CB . SER A 0 241 . -62.483 -20.134 26.375 1.00 31.50 241 A 1 ATOM 1899 O O . SER A 0 241 . -64.503 -21.776 24.753 1.00 31.50 241 A 1 ATOM 1900 O OG . SER A 0 241 . -63.390 -19.221 25.763 1.00 31.50 241 A 1 ATOM 1901 N N . SER A 0 242 . -63.739 -23.045 26.459 1.00 32.35 242 A 1 ATOM 1902 C CA . SER A 0 242 . -65.033 -23.352 27.123 1.00 32.35 242 A 1 ATOM 1903 C C . SER A 0 242 . -64.867 -24.217 28.405 1.00 32.35 242 A 1 ATOM 1904 C CB . SER A 0 242 . -66.032 -23.929 26.113 1.00 32.35 242 A 1 ATOM 1905 O O . SER A 0 242 . -63.730 -24.604 28.682 1.00 32.35 242 A 1 ATOM 1906 O OG . SER A 0 242 . -66.930 -22.873 25.822 1.00 32.35 242 A 1 ATOM 1907 N N . PRO A 0 243 . -65.899 -24.387 29.277 1.00 37.69 243 A 1 ATOM 1908 C CA . PRO A 0 243 . -65.703 -24.083 30.709 1.00 37.69 243 A 1 ATOM 1909 C C . PRO A 0 243 . -66.308 -25.080 31.732 1.00 37.69 243 A 1 ATOM 1910 C CB . PRO A 0 243 . -66.476 -22.764 30.823 1.00 37.69 243 A 1 ATOM 1911 O O . PRO A 0 243 . -67.033 -25.996 31.367 1.00 37.69 243 A 1 ATOM 1912 C CG . PRO A 0 243 . -67.766 -23.086 30.060 1.00 37.69 243 A 1 ATOM 1913 C CD . PRO A 0 243 . -67.318 -24.113 29.020 1.00 37.69 243 A 1 ATOM 1914 N N . MET A 0 244 . -66.097 -24.809 33.032 1.00 32.56 244 A 1 ATOM 1915 C CA . MET A 0 244 . -66.996 -25.080 34.186 1.00 32.56 244 A 1 ATOM 1916 C C . MET A 0 244 . -66.366 -24.484 35.473 1.00 32.56 244 A 1 ATOM 1917 C CB . MET A 0 244 . -67.198 -26.599 34.403 1.00 32.56 244 A 1 ATOM 1918 O O . MET A 0 244 . -65.146 -24.371 35.518 1.00 32.56 244 A 1 ATOM 1919 C CG . MET A 0 244 . -68.434 -27.174 33.688 1.00 32.56 244 A 1 ATOM 1920 S SD . MET A 0 244 . -69.506 -28.165 34.771 1.00 32.56 244 A 1 ATOM 1921 C CE . MET A 0 244 . -71.024 -28.202 33.783 1.00 32.56 244 A 1 ATOM 1922 N N . THR A 0 245 . -67.043 -24.105 36.573 1.00 33.19 245 A 1 ATOM 1923 C CA . THR A 0 245 . -68.426 -23.636 36.854 1.00 33.19 245 A 1 ATOM 1924 C C . THR A 0 245 . -68.388 -22.790 38.162 1.00 33.19 245 A 1 ATOM 1925 C CB . THR A 0 245 . -69.436 -24.805 36.923 1.00 33.19 245 A 1 ATOM 1926 O O . THR A 0 245 . -67.374 -22.760 38.854 1.00 33.19 245 A 1 ATOM 1927 C CG2 . THR A 0 245 . -70.806 -24.531 37.554 1.00 33.19 245 A 1 ATOM 1928 O OG1 . THR A 0 245 . -69.772 -25.118 35.599 1.00 33.19 245 A 1 ATOM 1929 N N . LYS A 0 246 . -69.449 -22.026 38.468 1.00 29.11 246 A 1 ATOM 1930 C CA . LYS A 0 246 . -69.572 -21.040 39.573 1.00 29.11 246 A 1 ATOM 1931 C C . LYS A 0 246 . -69.491 -21.653 40.991 1.00 29.11 246 A 1 ATOM 1932 C CB . LYS A 0 246 . -70.961 -20.370 39.471 1.00 29.11 246 A 1 ATOM 1933 O O . LYS A 0 246 . -70.043 -22.726 41.189 1.00 29.11 246 A 1 ATOM 1934 C CG . LYS A 0 246 . -71.313 -19.713 38.122 1.00 29.11 246 A 1 ATOM 1935 C CD . LYS A 0 246 . -72.829 -19.467 38.037 1.00 29.11 246 A 1 ATOM 1936 C CE . LYS A 0 246 . -73.225 -18.887 36.673 1.00 29.11 246 A 1 ATOM 1937 N NZ . LYS A 0 246 . -74.701 -18.864 36.496 1.00 29.11 246 A 1 ATOM 1938 N N . HIS A 0 247 . -68.949 -20.914 41.974 1.00 33.28 247 A 1 ATOM 1939 C CA . HIS A 0 247 . -69.689 -20.251 43.087 1.00 33.28 247 A 1 ATOM 1940 C C . HIS A 0 247 . -68.693 -19.479 44.010 1.00 33.28 247 A 1 ATOM 1941 C CB . HIS A 0 247 . -70.548 -21.247 43.894 1.00 33.28 247 A 1 ATOM 1942 O O . HIS A 0 247 . -67.691 -20.067 44.389 1.00 33.28 247 A 1 ATOM 1943 C CG . HIS A 0 247 . -71.969 -21.324 43.375 1.00 33.28 247 A 1 ATOM 1944 C CD2 . HIS A 0 247 . -72.559 -22.347 42.678 1.00 33.28 247 A 1 ATOM 1945 N ND1 . HIS A 0 247 . -72.913 -20.331 43.499 1.00 33.28 247 A 1 ATOM 1946 C CE1 . HIS A 0 247 . -74.042 -20.744 42.901 1.00 33.28 247 A 1 ATOM 1947 N NE2 . HIS A 0 247 . -73.863 -21.952 42.349 1.00 33.28 247 A 1 ATOM 1948 N N . THR A 0 248 . -68.673 -18.141 44.188 1.00 30.92 248 A 1 ATOM 1949 C CA . THR A 0 248 . -69.548 -17.092 44.811 1.00 30.92 248 A 1 ATOM 1950 C C . THR A 0 248 . -69.406 -16.894 46.346 1.00 30.92 248 A 1 ATOM 1951 C CB . THR A 0 248 . -71.053 -17.053 44.440 1.00 30.92 248 A 1 ATOM 1952 O O . THR A 0 248 . -69.636 -17.835 47.088 1.00 30.92 248 A 1 ATOM 1953 C CG2 . THR A 0 248 . -71.536 -15.614 44.218 1.00 30.92 248 A 1 ATOM 1954 O OG1 . THR A 0 248 . -71.398 -17.643 43.218 1.00 30.92 248 A 1 ATOM 1955 N N . GLN A 0 249 . -69.194 -15.625 46.773 1.00 32.41 249 A 1 ATOM 1956 C CA . GLN A 0 249 . -69.324 -15.040 48.145 1.00 32.41 249 A 1 ATOM 1957 C C . GLN A 0 249 . -68.221 -15.398 49.188 1.00 32.41 249 A 1 ATOM 1958 C CB . GLN A 0 249 . -70.766 -15.260 48.662 1.00 32.41 249 A 1 ATOM 1959 O O . GLN A 0 249 . -67.651 -16.477 49.101 1.00 32.41 249 A 1 ATOM 1960 C CG . GLN A 0 249 . -71.835 -14.753 47.674 1.00 32.41 249 A 1 ATOM 1961 C CD . GLN A 0 249 . -73.184 -14.403 48.294 1.00 32.41 249 A 1 ATOM 1962 N NE2 . GLN A 0 249 . -74.036 -13.695 47.584 1.00 32.41 249 A 1 ATOM 1963 O OE1 . GLN A 0 249 . -73.513 -14.746 49.410 1.00 32.41 249 A 1 ATOM 1964 N N . LEU A 0 250 . -67.823 -14.552 50.167 1.00 30.52 250 A 1 ATOM 1965 C CA . LEU A 0 250 . -68.076 -13.114 50.455 1.00 30.52 250 A 1 ATOM 1966 C C . LEU A 0 250 . -66.878 -12.464 51.232 1.00 30.52 250 A 1 ATOM 1967 C CB . LEU A 0 250 . -69.368 -12.953 51.302 1.00 30.52 250 A 1 ATOM 1968 O O . LEU A 0 250 . -65.933 -13.162 51.574 1.00 30.52 250 A 1 ATOM 1969 C CG . LEU A 0 250 . -70.216 -11.701 50.979 1.00 30.52 250 A 1 ATOM 1970 C CD1 . LEU A 0 250 . -70.865 -11.732 49.592 1.00 30.52 250 A 1 ATOM 1971 C CD2 . LEU A 0 250 . -71.337 -11.543 52.001 1.00 30.52 250 A 1 ATOM 1972 N N . GLU A 0 251 . -66.948 -11.136 51.437 1.00 30.90 251 A 1 ATOM 1973 C CA . GLU A 0 251 . -66.441 -10.216 52.508 1.00 30.90 251 A 1 ATOM 1974 C C . GLU A 0 251 . -65.535 -10.722 53.684 1.00 30.90 251 A 1 ATOM 1975 C CB . GLU A 0 251 . -67.725 -9.554 53.047 1.00 30.90 251 A 1 ATOM 1976 O O . GLU A 0 251 . -65.563 -11.889 54.046 1.00 30.90 251 A 1 ATOM 1977 C CG . GLU A 0 251 . -68.271 -8.519 52.042 1.00 30.90 251 A 1 ATOM 1978 C CD . GLU A 0 251 . -69.723 -8.079 52.287 1.00 30.90 251 A 1 ATOM 1979 O OE1 . GLU A 0 251 . -70.181 -7.241 51.478 1.00 30.90 251 A 1 ATOM 1980 O OE2 . GLU A 0 251 . -70.373 -8.607 53.213 1.00 30.90 251 A 1 ATOM 1981 N N . THR A 0 252 . -64.705 -9.912 54.382 1.00 32.26 252 A 1 ATOM 1982 C CA . THR A 0 252 . -64.608 -8.427 54.519 1.00 32.26 252 A 1 ATOM 1983 C C . THR A 0 252 . -63.179 -7.932 54.892 1.00 32.26 252 A 1 ATOM 1984 C CB . THR A 0 252 . -65.522 -7.886 55.656 1.00 32.26 252 A 1 ATOM 1985 O O . THR A 0 252 . -62.301 -8.734 55.191 1.00 32.26 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . -66.327 -6.661 55.207 1.00 32.26 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . -66.443 -8.823 56.154 1.00 32.26 252 A 1 ATOM 1988 N N . ASN A 0 253 . -62.996 -6.599 54.891 1.00 29.85 253 A 1 ATOM 1989 C CA . ASN A 0 253 . -61.982 -5.721 55.542 1.00 29.85 253 A 1 ATOM 1990 C C . ASN A 0 253 . -61.254 -6.285 56.801 1.00 29.85 253 A 1 ATOM 1991 C CB . ASN A 0 253 . -62.778 -4.451 55.927 1.00 29.85 253 A 1 ATOM 1992 O O . ASN A 0 253 . -61.834 -7.070 57.539 1.00 29.85 253 A 1 ATOM 1993 C CG . ASN A 0 253 . -63.432 -3.731 54.761 1.00 29.85 253 A 1 ATOM 1994 N ND2 . ASN A 0 253 . -64.406 -2.900 55.040 1.00 29.85 253 A 1 ATOM 1995 O OD1 . ASN A 0 253 . -63.110 -3.914 53.599 1.00 29.85 253 A 1 ATOM 1996 N N . ASP A 0 254 . -60.013 -5.886 57.147 1.00 33.98 254 A 1 ATOM 1997 C CA . ASP A 0 254 . -59.715 -4.527 57.667 1.00 33.98 254 A 1 ATOM 1998 C C . ASP A 0 254 . -58.241 -4.023 57.571 1.00 33.98 254 A 1 ATOM 1999 C CB . ASP A 0 254 . -60.230 -4.443 59.128 1.00 33.98 254 A 1 ATOM 2000 O O . ASP A 0 254 . -57.372 -4.647 56.964 1.00 33.98 254 A 1 ATOM 2001 C CG . ASP A 0 254 . -61.039 -3.162 59.357 1.00 33.98 254 A 1 ATOM 2002 O OD1 . ASP A 0 254 . -60.552 -2.093 58.915 1.00 33.98 254 A 1 ATOM 2003 O OD2 . ASP A 0 254 . -62.155 -3.252 59.903 1.00 33.98 254 A 1 ATOM 2004 N N . ASN A 0 255 . -57.991 -2.823 58.117 1.00 30.05 255 A 1 ATOM 2005 C CA . ASN A 0 255 . -56.821 -1.951 57.923 1.00 30.05 255 A 1 ATOM 2006 C C . ASN A 0 255 . -55.716 -2.081 58.998 1.00 30.05 255 A 1 ATOM 2007 C CB . ASN A 0 255 . -57.318 -0.488 57.989 1.00 30.05 255 A 1 ATOM 2008 O O . ASN A 0 255 . -56.026 -2.266 60.170 1.00 30.05 255 A 1 ATOM 2009 C CG . ASN A 0 255 . -58.297 -0.066 56.912 1.00 30.05 255 A 1 ATOM 2010 N ND2 . ASN A 0 255 . -59.580 -0.262 57.101 1.00 30.05 255 A 1 ATOM 2011 O OD1 . ASN A 0 255 . -57.912 0.492 55.898 1.00 30.05 255 A 1 ATOM 2012 N N . CYS A 0 256 . -54.455 -1.757 58.646 1.00 30.79 256 A 1 ATOM 2013 C CA . CYS A 0 256 . -53.657 -0.730 59.360 1.00 30.79 256 A 1 ATOM 2014 C C . CYS A 0 256 . -52.433 -0.237 58.537 1.00 30.79 256 A 1 ATOM 2015 C CB . CYS A 0 256 . -53.237 -1.172 60.774 1.00 30.79 256 A 1 ATOM 2016 O O . CYS A 0 256 . -52.185 -0.719 57.434 1.00 30.79 256 A 1 ATOM 2017 S SG . CYS A 0 256 . -53.164 0.318 61.821 1.00 30.79 256 A 1 ATOM 2018 N N . ASN A 0 257 . -51.696 0.760 59.052 1.00 32.94 257 A 1 ATOM 2019 C CA . ASN A 0 257 . -50.681 1.570 58.346 1.00 32.94 257 A 1 ATOM 2020 C C . ASN A 0 257 . -49.233 1.416 58.900 1.00 32.94 257 A 1 ATOM 2021 C CB . ASN A 0 257 . -51.147 3.046 58.384 1.00 32.94 257 A 1 ATOM 2022 O O . ASN A 0 257 . -49.057 0.869 59.986 1.00 32.94 257 A 1 ATOM 2023 C CG . ASN A 0 257 . -51.754 3.516 57.073 1.00 32.94 257 A 1 ATOM 2024 N ND2 . ASN A 0 257 . -52.887 4.175 57.113 1.00 32.94 257 A 1 ATOM 2025 O OD1 . ASN A 0 257 . -51.204 3.338 56.000 1.00 32.94 257 A 1 ATOM 2026 N N . PRO A 0 258 . -48.188 1.908 58.189 1.00 38.05 258 A 1 ATOM 2027 C CA . PRO A 0 258 . -46.773 1.663 58.518 1.00 38.05 258 A 1 ATOM 2028 C C . PRO A 0 258 . -46.023 2.854 59.158 1.00 38.05 258 A 1 ATOM 2029 C CB . PRO A 0 258 . -46.155 1.369 57.147 1.00 38.05 258 A 1 ATOM 2030 O O . PRO A 0 258 . -46.354 4.004 58.855 1.00 38.05 258 A 1 ATOM 2031 C CG . PRO A 0 258 . -46.872 2.368 56.233 1.00 38.05 258 A 1 ATOM 2032 C CD . PRO A 0 258 . -48.277 2.448 56.833 1.00 38.05 258 A 1 ATOM 2033 N N . ARG A 0 259 . -44.929 2.575 59.903 1.00 28.15 259 A 1 ATOM 2034 C CA . ARG A 0 259 . -43.610 3.282 59.882 1.00 28.15 259 A 1 ATOM 2035 C C . ARG A 0 259 . -42.698 2.944 61.079 1.00 28.15 259 A 1 ATOM 2036 C CB . ARG A 0 259 . -43.765 4.816 59.937 1.00 28.15 259 A 1 ATOM 2037 O O . ARG A 0 259 . -43.068 3.261 62.195 1.00 28.15 259 A 1 ATOM 2038 C CG . ARG A 0 259 . -43.695 5.473 58.556 1.00 28.15 259 A 1 ATOM 2039 C CD . ARG A 0 259 . -44.203 6.904 58.710 1.00 28.15 259 A 1 ATOM 2040 N NE . ARG A 0 259 . -44.051 7.673 57.464 1.00 28.15 259 A 1 ATOM 2041 N NH1 . ARG A 0 259 . -45.326 9.457 58.125 1.00 28.15 259 A 1 ATOM 2042 N NH2 . ARG A 0 259 . -44.356 9.474 56.111 1.00 28.15 259 A 1 ATOM 2043 C CZ . ARG A 0 259 . -44.577 8.860 57.239 1.00 28.15 259 A 1 ATOM 2044 N N . GLU A 0 260 . -41.481 2.483 60.785 1.00 33.98 260 A 1 ATOM 2045 C CA . GLU A 0 260 . -40.180 2.801 61.431 1.00 33.98 260 A 1 ATOM 2046 C C . GLU A 0 260 . -39.101 2.166 60.510 1.00 33.98 260 A 1 ATOM 2047 C CB . GLU A 0 260 . -40.127 2.301 62.896 1.00 33.98 260 A 1 ATOM 2048 O O . GLU A 0 260 . -39.332 1.084 59.976 1.00 33.98 260 A 1 ATOM 2049 C CG . GLU A 0 260 . -40.308 3.491 63.867 1.00 33.98 260 A 1 ATOM 2050 C CD . GLU A 0 260 . -40.747 3.145 65.302 1.00 33.98 260 A 1 ATOM 2051 O OE1 . GLU A 0 260 . -40.694 4.081 66.134 1.00 33.98 260 A 1 ATOM 2052 O OE2 . GLU A 0 260 . -41.165 1.992 65.552 1.00 33.98 260 A 1 ATOM 2053 N N . THR A 0 261 . -38.068 2.832 59.974 1.00 36.20 261 A 1 ATOM 2054 C CA . THR A 0 261 . -36.855 3.418 60.592 1.00 36.20 261 A 1 ATOM 2055 C C . THR A 0 261 . -36.153 2.517 61.602 1.00 36.20 261 A 1 ATOM 2056 C CB . THR A 0 261 . -36.960 4.864 61.123 1.00 36.20 261 A 1 ATOM 2057 O O . THR A 0 261 . -36.448 2.605 62.783 1.00 36.20 261 A 1 ATOM 2058 C CG2 . THR A 0 261 . -37.081 5.874 59.982 1.00 36.20 261 A 1 ATOM 2059 O OG1 . THR A 0 261 . -38.063 5.075 61.956 1.00 36.20 261 A 1 ATOM 2060 N N . ASP A 0 262 . -35.159 1.743 61.139 1.00 36.39 262 A 1 ATOM 2061 C CA . ASP A 0 262 . -33.762 2.088 61.454 1.00 36.39 262 A 1 ATOM 2062 C C . ASP A 0 262 . -32.732 1.448 60.486 1.00 36.39 262 A 1 ATOM 2063 C CB . ASP A 0 262 . -33.442 1.913 62.963 1.00 36.39 262 A 1 ATOM 2064 O O . ASP A 0 262 . -33.093 1.071 59.368 1.00 36.39 262 A 1 ATOM 2065 C CG . ASP A 0 262 . -33.190 3.258 63.677 1.00 36.39 262 A 1 ATOM 2066 O OD1 . ASP A 0 262 . -33.040 4.291 62.977 1.00 36.39 262 A 1 ATOM 2067 O OD2 . ASP A 0 262 . -33.054 3.230 64.916 1.00 36.39 262 A 1 ATOM 2068 N N . MET A 0 263 . -31.433 1.476 60.824 1.00 28.77 263 A 1 ATOM 2069 C CA . MET A 0 263 . -30.315 1.585 59.868 1.00 28.77 263 A 1 ATOM 2070 C C . MET A 0 263 . -29.093 0.695 60.231 1.00 28.77 263 A 1 ATOM 2071 C CB . MET A 0 263 . -29.955 3.093 59.859 1.00 28.77 263 A 1 ATOM 2072 O O . MET A 0 263 . -28.965 0.259 61.366 1.00 28.77 263 A 1 ATOM 2073 C CG . MET A 0 263 . -29.024 3.577 58.736 1.00 28.77 263 A 1 ATOM 2074 S SD . MET A 0 263 . -28.694 5.367 58.711 1.00 28.77 263 A 1 ATOM 2075 C CE . MET A 0 263 . -27.842 5.611 60.298 1.00 28.77 263 A 1 ATOM 2076 N N . ILE A 0 264 . -28.132 0.570 59.290 1.00 34.01 264 A 1 ATOM 2077 C CA . ILE A 0 264 . -26.704 0.151 59.446 1.00 34.01 264 A 1 ATOM 2078 C C . ILE A 0 264 . -26.344 -1.346 59.203 1.00 34.01 264 A 1 ATOM 2079 C CB . ILE A 0 264 . -26.049 0.716 60.750 1.00 34.01 264 A 1 ATOM 2080 O O . ILE A 0 264 . -26.651 -2.208 60.011 1.00 34.01 264 A 1 ATOM 2081 C CG1 . ILE A 0 264 . -26.220 2.253 60.875 1.00 34.01 264 A 1 ATOM 2082 C CG2 . ILE A 0 264 . -24.547 0.380 60.829 1.00 34.01 264 A 1 ATOM 2083 C CD1 . ILE A 0 264 . -25.693 2.866 62.179 1.00 34.01 264 A 1 ATOM 2084 N N . ARG A 0 265 . -25.508 -1.563 58.157 1.00 28.74 265 A 1 ATOM 2085 C CA . ARG A 0 265 . -24.564 -2.691 57.852 1.00 28.74 265 A 1 ATOM 2086 C C . ARG A 0 265 . -25.146 -4.106 57.604 1.00 28.74 265 A 1 ATOM 2087 C CB . ARG A 0 265 . -23.389 -2.657 58.850 1.00 28.74 265 A 1 ATOM 2088 O O . ARG A 0 265 . -26.079 -4.528 58.260 1.00 28.74 265 A 1 ATOM 2089 C CG . ARG A 0 265 . -22.454 -1.486 58.492 1.00 28.74 265 A 1 ATOM 2090 C CD . ARG A 0 265 . -21.306 -1.288 59.486 1.00 28.74 265 A 1 ATOM 2091 N NE . ARG A 0 265 . -20.352 -0.271 58.988 1.00 28.74 265 A 1 ATOM 2092 N NH1 . ARG A 0 265 . -19.153 0.021 60.925 1.00 28.74 265 A 1 ATOM 2093 N NH2 . ARG A 0 265 . -18.555 1.128 59.085 1.00 28.74 265 A 1 ATOM 2094 C CZ . ARG A 0 265 . -19.364 0.287 59.666 1.00 28.74 265 A 1 ATOM 2095 N N . LEU A 0 266 . -24.791 -4.781 56.494 1.00 30.40 266 A 1 ATOM 2096 C CA . LEU A 0 266 . -23.548 -5.545 56.177 1.00 30.40 266 A 1 ATOM 2097 C C . LEU A 0 266 . -23.315 -6.721 57.158 1.00 30.40 266 A 1 ATOM 2098 C CB . LEU A 0 266 . -22.275 -4.684 55.988 1.00 30.40 266 A 1 ATOM 2099 O O . LEU A 0 266 . -23.408 -6.506 58.358 1.00 30.40 266 A 1 ATOM 2100 C CG . LEU A 0 266 . -22.282 -3.596 54.899 1.00 30.40 266 A 1 ATOM 2101 C CD1 . LEU A 0 266 . -20.921 -2.895 54.872 1.00 30.40 266 A 1 ATOM 2102 C CD2 . LEU A 0 266 . -22.549 -4.159 53.504 1.00 30.40 266 A 1 ATOM 2103 N N . GLN A 0 267 . -22.988 -7.952 56.735 1.00 29.03 267 A 1 ATOM 2104 C CA . GLN A 0 267 . -22.327 -8.399 55.488 1.00 29.03 267 A 1 ATOM 2105 C C . GLN A 0 267 . -22.743 -9.843 55.077 1.00 29.03 267 A 1 ATOM 2106 C CB . GLN A 0 267 . -20.809 -8.329 55.775 1.00 29.03 267 A 1 ATOM 2107 O O . GLN A 0 267 . -23.388 -10.530 55.855 1.00 29.03 267 A 1 ATOM 2108 C CG . GLN A 0 267 . -19.897 -8.299 54.541 1.00 29.03 267 A 1 ATOM 2109 C CD . GLN A 0 267 . -18.521 -7.737 54.890 1.00 29.03 267 A 1 ATOM 2110 N NE2 . GLN A 0 267 . -17.491 -8.543 54.978 1.00 29.03 267 A 1 ATOM 2111 O OE1 . GLN A 0 267 . -18.374 -6.541 55.095 1.00 29.03 267 A 1 ATOM 2112 N N . GLU A 0 268 . -22.334 -10.288 53.876 1.00 28.73 268 A 1 ATOM 2113 C CA . GLU A 0 268 . -22.259 -11.695 53.396 1.00 28.73 268 A 1 ATOM 2114 C C . GLU A 0 268 . -23.516 -12.599 53.362 1.00 28.73 268 A 1 ATOM 2115 C CB . GLU A 0 268 . -21.112 -12.425 54.122 1.00 28.73 268 A 1 ATOM 2116 O O . GLU A 0 268 . -24.021 -13.053 54.382 1.00 28.73 268 A 1 ATOM 2117 C CG . GLU A 0 268 . -19.765 -12.192 53.430 1.00 28.73 268 A 1 ATOM 2118 C CD . GLU A 0 268 . -18.610 -12.225 54.433 1.00 28.73 268 A 1 ATOM 2119 O OE1 . GLU A 0 268 . -17.892 -11.201 54.484 1.00 28.73 268 A 1 ATOM 2120 O OE2 . GLU A 0 268 . -18.475 -13.245 55.139 1.00 28.73 268 A 1 ATOM 2121 N N . THR A 0 269 . -23.894 -13.061 52.157 1.00 32.93 269 A 1 ATOM 2122 C CA . THR A 0 269 . -23.699 -14.477 51.734 1.00 32.93 269 A 1 ATOM 2123 C C . THR A 0 269 . -24.124 -14.754 50.272 1.00 32.93 269 A 1 ATOM 2124 C CB . THR A 0 269 . -24.394 -15.534 52.634 1.00 32.93 269 A 1 ATOM 2125 O O . THR A 0 269 . -24.954 -14.059 49.699 1.00 32.93 269 A 1 ATOM 2126 C CG2 . THR A 0 269 . -23.416 -16.158 53.632 1.00 32.93 269 A 1 ATOM 2127 O OG1 . THR A 0 269 . -25.493 -15.042 53.348 1.00 32.93 269 A 1 ATOM 2128 N N . LEU A 0 270 . -23.560 -15.832 49.700 1.00 32.10 270 A 1 ATOM 2129 C CA . LEU A 0 270 . -24.081 -16.658 48.585 1.00 32.10 270 A 1 ATOM 2130 C C . LEU A 0 270 . -24.141 -16.109 47.132 1.00 32.10 270 A 1 ATOM 2131 C CB . LEU A 0 270 . -25.362 -17.387 49.042 1.00 32.10 270 A 1 ATOM 2132 O O . LEU A 0 270 . -25.193 -15.877 46.547 1.00 32.10 270 A 1 ATOM 2133 C CG . LEU A 0 270 . -25.072 -18.496 50.076 1.00 32.10 270 A 1 ATOM 2134 C CD1 . LEU A 0 270 . -26.340 -18.861 50.842 1.00 32.10 270 A 1 ATOM 2135 C CD2 . LEU A 0 270 . -24.528 -19.766 49.412 1.00 32.10 270 A 1 ATOM 2136 N N . SER A 0 271 . -22.969 -16.207 46.487 1.00 33.26 271 A 1 ATOM 2137 C CA . SER A 0 271 . -22.734 -16.915 45.203 1.00 33.26 271 A 1 ATOM 2138 C C . SER A 0 271 . -23.355 -16.420 43.879 1.00 33.26 271 A 1 ATOM 2139 C CB . SER A 0 271 . -23.019 -18.418 45.362 1.00 33.26 271 A 1 ATOM 2140 O O . SER A 0 271 . -24.549 -16.559 43.627 1.00 33.26 271 A 1 ATOM 2141 O OG . SER A 0 271 . -24.383 -18.670 45.638 1.00 33.26 271 A 1 ATOM 2142 N N . VAL A 0 272 . -22.473 -16.051 42.938 1.00 31.98 272 A 1 ATOM 2143 C CA . VAL A 0 272 . -22.763 -15.868 41.501 1.00 31.98 272 A 1 ATOM 2144 C C . VAL A 0 272 . -21.946 -16.857 40.660 1.00 31.98 272 A 1 ATOM 2145 C CB . VAL A 0 272 . -22.434 -14.427 41.047 1.00 31.98 272 A 1 ATOM 2146 O O . VAL A 0 272 . -20.723 -16.898 40.780 1.00 31.98 272 A 1 ATOM 2147 C CG1 . VAL A 0 272 . -22.588 -14.231 39.529 1.00 31.98 272 A 1 ATOM 2148 C CG2 . VAL A 0 272 . -23.342 -13.406 41.741 1.00 31.98 272 A 1 ATOM 2149 N N . PRO A 0 273 . -22.602 -17.596 39.750 1.00 35.86 273 A 1 ATOM 2150 C CA . PRO A 0 273 . -21.990 -17.982 38.477 1.00 35.86 273 A 1 ATOM 2151 C C . PRO A 0 273 . -22.934 -17.702 37.282 1.00 35.86 273 A 1 ATOM 2152 C CB . PRO A 0 273 . -21.709 -19.475 38.642 1.00 35.86 273 A 1 ATOM 2153 O O . PRO A 0 273 . -24.135 -17.943 37.350 1.00 35.86 273 A 1 ATOM 2154 C CG . PRO A 0 273 . -22.882 -19.964 39.501 1.00 35.86 273 A 1 ATOM 2155 C CD . PRO A 0 273 . -23.412 -18.713 40.218 1.00 35.86 273 A 1 ATOM 2156 N N . GLY A 0 274 . -22.473 -17.239 36.120 1.00 33.14 274 A 1 ATOM 2157 C CA . GLY A 0 274 . -21.111 -16.867 35.736 1.00 33.14 274 A 1 ATOM 2158 C C . GLY A 0 274 . -20.972 -16.888 34.211 1.00 33.14 274 A 1 ATOM 2159 O O . GLY A 0 274 . -20.953 -17.964 33.620 1.00 33.14 274 A 1 ATOM 2160 N N . LEU A 0 275 . -20.910 -15.717 33.565 1.00 30.55 275 A 1 ATOM 2161 C CA . LEU A 0 275 . -20.689 -15.607 32.114 1.00 30.55 275 A 1 ATOM 2162 C C . LEU A 0 275 . -20.112 -14.230 31.729 1.00 30.55 275 A 1 ATOM 2163 C CB . LEU A 0 275 . -21.975 -16.002 31.337 1.00 30.55 275 A 1 ATOM 2164 O O . LEU A 0 275 . -20.713 -13.447 31.000 1.00 30.55 275 A 1 ATOM 2165 C CG . LEU A 0 275 . -21.726 -17.125 30.311 1.00 30.55 275 A 1 ATOM 2166 C CD1 . LEU A 0 275 . -23.045 -17.525 29.650 1.00 30.55 275 A 1 ATOM 2167 C CD2 . LEU A 0 275 . -20.742 -16.726 29.207 1.00 30.55 275 A 1 ATOM 2168 N N . LEU A 0 276 . -18.922 -13.922 32.247 1.00 30.21 276 A 1 ATOM 2169 C CA . LEU A 0 276 . -18.163 -12.732 31.865 1.00 30.21 276 A 1 ATOM 2170 C C . LEU A 0 276 . -17.083 -13.134 30.852 1.00 30.21 276 A 1 ATOM 2171 C CB . LEU A 0 276 . -17.579 -12.082 33.138 1.00 30.21 276 A 1 ATOM 2172 O O . LEU A 0 276 . -16.106 -13.779 31.226 1.00 30.21 276 A 1 ATOM 2173 C CG . LEU A 0 276 . -17.031 -10.659 32.910 1.00 30.21 276 A 1 ATOM 2174 C CD1 . LEU A 0 276 . -18.164 -9.634 32.818 1.00 30.21 276 A 1 ATOM 2175 C CD2 . LEU A 0 276 . -16.122 -10.250 34.065 1.00 30.21 276 A 1 ATOM 2176 N N . ARG A 0 277 . -17.223 -12.742 29.577 1.00 29.49 277 A 1 ATOM 2177 C CA . ARG A 0 277 . -16.076 -12.698 28.651 1.00 29.49 277 A 1 ATOM 2178 C C . ARG A 0 277 . -15.700 -11.250 28.375 1.00 29.49 277 A 1 ATOM 2179 C CB . ARG A 0 277 . -16.246 -13.574 27.400 1.00 29.49 277 A 1 ATOM 2180 O O . ARG A 0 277 . -16.135 -10.638 27.403 1.00 29.49 277 A 1 ATOM 2181 C CG . ARG A 0 277 . -14.837 -13.814 26.824 1.00 29.49 277 A 1 ATOM 2182 C CD . ARG A 0 277 . -14.789 -14.803 25.659 1.00 29.49 277 A 1 ATOM 2183 N NE . ARG A 0 277 . -13.390 -15.217 25.424 1.00 29.49 277 A 1 ATOM 2184 N NH1 . ARG A 0 277 . -13.575 -15.944 23.255 1.00 29.49 277 A 1 ATOM 2185 N NH2 . ARG A 0 277 . -11.601 -16.048 24.297 1.00 29.49 277 A 1 ATOM 2186 C CZ . ARG A 0 277 . -12.866 -15.734 24.329 1.00 29.49 277 A 1 ATOM 2187 N N . GLN A 0 278 . -14.918 -10.735 29.310 1.00 29.71 278 A 1 ATOM 2188 C CA . GLN A 0 278 . -14.364 -9.395 29.335 1.00 29.71 278 A 1 ATOM 2189 C C . GLN A 0 278 . -13.537 -9.129 28.069 1.00 29.71 278 A 1 ATOM 2190 C CB . GLN A 0 278 . -13.556 -9.330 30.640 1.00 29.71 278 A 1 ATOM 2191 O O . GLN A 0 278 . -12.608 -9.871 27.760 1.00 29.71 278 A 1 ATOM 2192 C CG . GLN A 0 278 . -12.979 -7.963 31.032 1.00 29.71 278 A 1 ATOM 2193 C CD . GLN A 0 278 . -12.623 -7.905 32.523 1.00 29.71 278 A 1 ATOM 2194 N NE2 . GLN A 0 278 . -11.725 -7.042 32.934 1.00 29.71 278 A 1 ATOM 2195 O OE1 . GLN A 0 278 . -13.168 -8.618 33.351 1.00 29.71 278 A 1 ATOM 2196 N N . TRP A 0 279 . -13.907 -8.079 27.337 1.00 27.77 279 A 1 ATOM 2197 C CA . TRP A 0 279 . -13.017 -7.404 26.396 1.00 27.77 279 A 1 ATOM 2198 C C . TRP A 0 279 . -12.413 -6.225 27.156 1.00 27.77 279 A 1 ATOM 2199 C CB . TRP A 0 279 . -13.785 -6.926 25.150 1.00 27.77 279 A 1 ATOM 2200 O O . TRP A 0 279 . -13.038 -5.168 27.236 1.00 27.77 279 A 1 ATOM 2201 C CG . TRP A 0 279 . -14.161 -7.957 24.128 1.00 27.77 279 A 1 ATOM 2202 C CD1 . TRP A 0 279 . -15.113 -8.905 24.274 1.00 27.77 279 A 1 ATOM 2203 C CD2 . TRP A 0 279 . -13.627 -8.131 22.776 1.00 27.77 279 A 1 ATOM 2204 C CE2 . TRP A 0 279 . -14.328 -9.205 22.148 1.00 27.77 279 A 1 ATOM 2205 C CE3 . TRP A 0 279 . -12.624 -7.492 22.012 1.00 27.77 279 A 1 ATOM 2206 N NE1 . TRP A 0 279 . -15.223 -9.637 23.107 1.00 27.77 279 A 1 ATOM 2207 C CH2 . TRP A 0 279 . -13.050 -8.963 20.105 1.00 27.77 279 A 1 ATOM 2208 C CZ2 . TRP A 0 279 . -14.057 -9.620 20.834 1.00 27.77 279 A 1 ATOM 2209 C CZ3 . TRP A 0 279 . -12.337 -7.904 20.696 1.00 27.77 279 A 1 ATOM 2210 N N . THR A 0 280 . -11.247 -6.424 27.767 1.00 33.29 280 A 1 ATOM 2211 C CA . THR A 0 280 . -10.365 -5.305 28.097 1.00 33.29 280 A 1 ATOM 2212 C C . THR A 0 280 . -9.436 -5.061 26.918 1.00 33.29 280 A 1 ATOM 2213 C CB . THR A 0 280 . -9.555 -5.510 29.388 1.00 33.29 280 A 1 ATOM 2214 O O . THR A 0 280 . -8.764 -5.978 26.446 1.00 33.29 280 A 1 ATOM 2215 C CG2 . THR A 0 280 . -10.361 -5.066 30.606 1.00 33.29 280 A 1 ATOM 2216 O OG1 . THR A 0 280 . -9.177 -6.849 29.612 1.00 33.29 280 A 1 ATOM 2217 N N . ASP A 0 281 . -9.428 -3.822 26.434 1.00 28.94 281 A 1 ATOM 2218 C CA . ASP A 0 281 . -8.277 -3.284 25.722 1.00 28.94 281 A 1 ATOM 2219 C C . ASP A 0 281 . -7.192 -3.024 26.779 1.00 28.94 281 A 1 ATOM 2220 C CB . ASP A 0 281 . -8.655 -1.979 24.992 1.00 28.94 281 A 1 ATOM 2221 O O . ASP A 0 281 . -7.299 -2.065 27.540 1.00 28.94 281 A 1 ATOM 2222 C CG . ASP A 0 281 . -9.571 -2.174 23.776 1.00 28.94 281 A 1 ATOM 2223 O OD1 . ASP A 0 281 . -9.158 -2.883 22.830 1.00 28.94 281 A 1 ATOM 2224 O OD2 . ASP A 0 281 . -10.672 -1.573 23.765 1.00 28.94 281 A 1 ATOM 2225 N N . ASP A 0 282 . -6.178 -3.886 26.834 1.00 30.35 282 A 1 ATOM 2226 C CA . ASP A 0 282 . -4.940 -3.678 27.594 1.00 30.35 282 A 1 ATOM 2227 C C . ASP A 0 282 . -3.742 -3.719 26.630 1.00 30.35 282 A 1 ATOM 2228 C CB . ASP A 0 282 . -4.813 -4.685 28.752 1.00 30.35 282 A 1 ATOM 2229 O O . ASP A 0 282 . -3.832 -4.258 25.520 1.00 30.35 282 A 1 ATOM 2230 C CG . ASP A 0 282 . -5.652 -4.286 29.974 1.00 30.35 282 A 1 ATOM 2231 O OD1 . ASP A 0 282 . -5.406 -3.181 30.507 1.00 30.35 282 A 1 ATOM 2232 O OD2 . ASP A 0 282 . -6.512 -5.106 30.386 1.00 30.35 282 A 1 ATOM 2233 N N . SER A 0 283 . -2.647 -3.060 27.010 1.00 28.69 283 A 1 ATOM 2234 C CA . SER A 0 283 . -1.564 -2.682 26.099 1.00 28.69 283 A 1 ATOM 2235 C C . SER A 0 283 . -0.519 -3.779 25.839 1.00 28.69 283 A 1 ATOM 2236 C CB . SER A 0 283 . -0.922 -1.373 26.593 1.00 28.69 283 A 1 ATOM 2237 O O . SER A 0 283 . -0.510 -4.843 26.449 1.00 28.69 283 A 1 ATOM 2238 O OG . SER A 0 283 . -0.324 -1.514 27.863 1.00 28.69 283 A 1 ATOM 2239 N N . ASP A 0 284 . 0.383 -3.459 24.906 1.00 28.08 284 A 1 ATOM 2240 C CA . ASP A 0 284 . 1.723 -4.033 24.741 1.00 28.08 284 A 1 ATOM 2241 C C . ASP A 0 284 . 1.838 -5.530 24.402 1.00 28.08 284 A 1 ATOM 2242 C CB . ASP A 0 284 . 2.623 -3.584 25.903 1.00 28.08 284 A 1 ATOM 2243 O O . ASP A 0 284 . 1.907 -6.415 25.253 1.00 28.08 284 A 1 ATOM 2244 C CG . ASP A 0 284 . 2.552 -2.063 26.058 1.00 28.08 284 A 1 ATOM 2245 O OD1 . ASP A 0 284 . 2.656 -1.379 25.012 1.00 28.08 284 A 1 ATOM 2246 O OD2 . ASP A 0 284 . 2.256 -1.593 27.179 1.00 28.08 284 A 1 ATOM 2247 N N . TYR A 0 285 . 2.043 -5.796 23.106 1.00 32.09 285 A 1 ATOM 2248 C CA . TYR A 0 285 . 2.759 -6.996 22.663 1.00 32.09 285 A 1 ATOM 2249 C C . TYR A 0 285 . 3.793 -6.673 21.576 1.00 32.09 285 A 1 ATOM 2250 C CB . TYR A 0 285 . 1.798 -8.149 22.329 1.00 32.09 285 A 1 ATOM 2251 O O . TYR A 0 285 . 3.620 -6.953 20.386 1.00 32.09 285 A 1 ATOM 2252 C CG . TYR A 0 285 . 2.377 -9.482 22.764 1.00 32.09 285 A 1 ATOM 2253 C CD1 . TYR A 0 285 . 2.929 -10.385 21.833 1.00 32.09 285 A 1 ATOM 2254 C CD2 . TYR A 0 285 . 2.432 -9.772 24.142 1.00 32.09 285 A 1 ATOM 2255 C CE1 . TYR A 0 285 . 3.516 -11.586 22.282 1.00 32.09 285 A 1 ATOM 2256 C CE2 . TYR A 0 285 . 3.033 -10.961 24.594 1.00 32.09 285 A 1 ATOM 2257 O OH . TYR A 0 285 . 4.138 -13.026 24.107 1.00 32.09 285 A 1 ATOM 2258 C CZ . TYR A 0 285 . 3.572 -11.873 23.663 1.00 32.09 285 A 1 ATOM 2259 N N . THR A 0 286 . 4.882 -6.032 22.003 1.00 31.59 286 A 1 ATOM 2260 C CA . THR A 0 286 . 6.119 -5.875 21.227 1.00 31.59 286 A 1 ATOM 2261 C C . THR A 0 286 . 6.905 -7.184 21.239 1.00 31.59 286 A 1 ATOM 2262 C CB . THR A 0 286 . 6.989 -4.737 21.782 1.00 31.59 286 A 1 ATOM 2263 O O . THR A 0 286 . 7.757 -7.410 22.096 1.00 31.59 286 A 1 ATOM 2264 C CG2 . THR A 0 286 . 6.384 -3.367 21.488 1.00 31.59 286 A 1 ATOM 2265 O OG1 . THR A 0 286 . 7.108 -4.865 23.179 1.00 31.59 286 A 1 ATOM 2266 N N . ASP A 0 287 . 6.602 -8.050 20.277 1.00 33.77 287 A 1 ATOM 2267 C CA . ASP A 0 287 . 7.288 -9.329 20.067 1.00 33.77 287 A 1 ATOM 2268 C C . ASP A 0 287 . 8.617 -9.098 19.308 1.00 33.77 287 A 1 ATOM 2269 C CB . ASP A 0 287 . 6.289 -10.301 19.392 1.00 33.77 287 A 1 ATOM 2270 O O . ASP A 0 287 . 8.758 -9.443 18.131 1.00 33.77 287 A 1 ATOM 2271 C CG . ASP A 0 287 . 6.251 -11.729 19.954 1.00 33.77 287 A 1 ATOM 2272 O OD1 . ASP A 0 287 . 6.887 -12.007 20.993 1.00 33.77 287 A 1 ATOM 2273 O OD2 . ASP A 0 287 . 5.527 -12.544 19.331 1.00 33.77 287 A 1 ATOM 2274 N N . ASP A 0 288 . 9.574 -8.433 19.968 1.00 34.02 288 A 1 ATOM 2275 C CA . ASP A 0 288 . 10.910 -8.143 19.433 1.00 34.02 288 A 1 ATOM 2276 C C . ASP A 0 288 . 11.972 -9.134 19.948 1.00 34.02 288 A 1 ATOM 2277 C CB . ASP A 0 288 . 11.322 -6.669 19.676 1.00 34.02 288 A 1 ATOM 2278 O O . ASP A 0 288 . 12.031 -9.485 21.124 1.00 34.02 288 A 1 ATOM 2279 C CG . ASP A 0 288 . 11.432 -5.825 18.393 1.00 34.02 288 A 1 ATOM 2280 O OD1 . ASP A 0 288 . 11.727 -6.404 17.321 1.00 34.02 288 A 1 ATOM 2281 O OD2 . ASP A 0 288 . 11.247 -4.593 18.490 1.00 34.02 288 A 1 ATOM 2282 N N . TYR A 0 289 . 12.826 -9.575 19.022 1.00 31.97 289 A 1 ATOM 2283 C CA . TYR A 0 289 . 14.112 -10.265 19.201 1.00 31.97 289 A 1 ATOM 2284 C C . TYR A 0 289 . 14.352 -11.124 20.458 1.00 31.97 289 A 1 ATOM 2285 C CB . TYR A 0 289 . 15.244 -9.250 18.996 1.00 31.97 289 A 1 ATOM 2286 O O . TYR A 0 289 . 14.904 -10.688 21.467 1.00 31.97 289 A 1 ATOM 2287 C CG . TYR A 0 289 . 15.417 -8.930 17.528 1.00 31.97 289 A 1 ATOM 2288 C CD1 . TYR A 0 289 . 16.333 -9.666 16.753 1.00 31.97 289 A 1 ATOM 2289 C CD2 . TYR A 0 289 . 14.593 -7.969 16.918 1.00 31.97 289 A 1 ATOM 2290 C CE1 . TYR A 0 289 . 16.421 -9.442 15.366 1.00 31.97 289 A 1 ATOM 2291 C CE2 . TYR A 0 289 . 14.656 -7.760 15.530 1.00 31.97 289 A 1 ATOM 2292 O OH . TYR A 0 289 . 15.646 -8.290 13.410 1.00 31.97 289 A 1 ATOM 2293 C CZ . TYR A 0 289 . 15.572 -8.493 14.751 1.00 31.97 289 A 1 ATOM 2294 N N . SER A 0 290 . 14.197 -12.443 20.290 1.00 29.17 290 A 1 ATOM 2295 C CA . SER A 0 290 . 14.816 -13.443 21.170 1.00 29.17 290 A 1 ATOM 2296 C C . SER A 0 290 . 16.352 -13.493 20.995 1.00 29.17 290 A 1 ATOM 2297 C CB . SER A 0 290 . 14.158 -14.815 20.953 1.00 29.17 290 A 1 ATOM 2298 O O . SER A 0 290 . 16.886 -14.379 20.316 1.00 29.17 290 A 1 ATOM 2299 O OG . SER A 0 290 . 14.481 -15.343 19.677 1.00 29.17 290 A 1 ATOM 2300 N N . LEU A 0 291 . 17.072 -12.551 21.605 1.00 31.64 291 A 1 ATOM 2301 C CA . LEU A 0 291 . 18.538 -12.500 21.684 1.00 31.64 291 A 1 ATOM 2302 C C . LEU A 0 291 . 18.978 -12.031 23.088 1.00 31.64 291 A 1 ATOM 2303 C CB . LEU A 0 291 . 19.089 -11.628 20.528 1.00 31.64 291 A 1 ATOM 2304 O O . LEU A 0 291 . 18.203 -11.426 23.814 1.00 31.64 291 A 1 ATOM 2305 C CG . LEU A 0 291 . 19.949 -12.427 19.526 1.00 31.64 291 A 1 ATOM 2306 C CD1 . LEU A 0 291 . 20.124 -11.665 18.214 1.00 31.64 291 A 1 ATOM 2307 C CD2 . LEU A 0 291 . 21.342 -12.726 20.089 1.00 31.64 291 A 1 ATOM 2308 N N . TYR A 0 292 . 20.209 -12.365 23.491 1.00 31.34 292 A 1 ATOM 2309 C CA . TYR A 0 292 . 20.799 -12.042 24.805 1.00 31.34 292 A 1 ATOM 2310 C C . TYR A 0 292 . 20.087 -12.568 26.067 1.00 31.34 292 A 1 ATOM 2311 C CB . TYR A 0 292 . 21.244 -10.573 24.863 1.00 31.34 292 A 1 ATOM 2312 O O . TYR A 0 292 . 19.784 -11.856 27.018 1.00 31.34 292 A 1 ATOM 2313 C CG . TYR A 0 292 . 22.535 -10.410 24.094 1.00 31.34 292 A 1 ATOM 2314 C CD1 . TYR A 0 292 . 23.761 -10.646 24.747 1.00 31.34 292 A 1 ATOM 2315 C CD2 . TYR A 0 292 . 22.506 -10.154 22.711 1.00 31.34 292 A 1 ATOM 2316 C CE1 . TYR A 0 292 . 24.963 -10.635 24.015 1.00 31.34 292 A 1 ATOM 2317 C CE2 . TYR A 0 292 . 23.705 -10.157 21.974 1.00 31.34 292 A 1 ATOM 2318 O OH . TYR A 0 292 . 26.082 -10.403 21.901 1.00 31.34 292 A 1 ATOM 2319 C CZ . TYR A 0 292 . 24.933 -10.398 22.624 1.00 31.34 292 A 1 ATOM 2320 N N . LYS A 0 293 . 20.019 -13.901 26.168 1.00 30.95 293 A 1 ATOM 2321 C CA . LYS A 0 293 . 20.109 -14.582 27.471 1.00 30.95 293 A 1 ATOM 2322 C C . LYS A 0 293 . 21.570 -14.588 27.944 1.00 30.95 293 A 1 ATOM 2323 C CB . LYS A 0 293 . 19.577 -16.025 27.314 1.00 30.95 293 A 1 ATOM 2324 O O . LYS A 0 293 . 22.334 -15.348 27.350 1.00 30.95 293 A 1 ATOM 2325 C CG . LYS A 0 293 . 19.790 -16.910 28.560 1.00 30.95 293 A 1 ATOM 2326 C CD . LYS A 0 293 . 19.397 -18.368 28.286 1.00 30.95 293 A 1 ATOM 2327 C CE . LYS A 0 293 . 19.657 -19.219 29.536 1.00 30.95 293 A 1 ATOM 2328 N NZ . LYS A 0 293 . 19.215 -20.624 29.356 1.00 30.95 293 A 1 ATOM 2329 N N . ARG A 0 294 . 21.917 -13.865 29.028 1.00 29.57 294 A 1 ATOM 2330 C CA . ARG A 0 294 . 22.897 -14.237 30.098 1.00 29.57 294 A 1 ATOM 2331 C C . ARG A 0 294 . 23.286 -13.024 30.987 1.00 29.57 294 A 1 ATOM 2332 C CB . ARG A 0 294 . 24.157 -14.910 29.487 1.00 29.57 294 A 1 ATOM 2333 O O . ARG A 0 294 . 23.386 -11.920 30.484 1.00 29.57 294 A 1 ATOM 2334 C CG . ARG A 0 294 . 25.310 -15.191 30.453 1.00 29.57 294 A 1 ATOM 2335 C CD . ARG A 0 294 . 26.475 -15.944 29.790 1.00 29.57 294 A 1 ATOM 2336 N NE . ARG A 0 294 . 26.283 -17.410 29.746 1.00 29.57 294 A 1 ATOM 2337 N NH1 . ARG A 0 294 . 28.217 -17.871 28.598 1.00 29.57 294 A 1 ATOM 2338 N NH2 . ARG A 0 294 . 26.989 -19.554 29.386 1.00 29.57 294 A 1 ATOM 2339 C CZ . ARG A 0 294 . 27.156 -18.269 29.242 1.00 29.57 294 A 1 ATOM 2340 N N . GLN A 0 295 . 23.581 -13.305 32.269 1.00 33.61 295 A 1 ATOM 2341 C CA . GLN A 0 295 . 24.249 -12.450 33.281 1.00 33.61 295 A 1 ATOM 2342 C C . GLN A 0 295 . 23.504 -11.197 33.800 1.00 33.61 295 A 1 ATOM 2343 C CB . GLN A 0 295 . 25.720 -12.174 32.884 1.00 33.61 295 A 1 ATOM 2344 O O . GLN A 0 295 . 23.792 -10.076 33.406 1.00 33.61 295 A 1 ATOM 2345 C CG . GLN A 0 295 . 26.636 -13.352 33.264 1.00 33.61 295 A 1 ATOM 2346 C CD . GLN A 0 295 . 27.948 -13.384 32.480 1.00 33.61 295 A 1 ATOM 2347 N NE2 . GLN A 0 295 . 29.082 -13.248 33.124 1.00 33.61 295 A 1 ATOM 2348 O OE1 . GLN A 0 295 . 27.979 -13.607 31.281 1.00 33.61 295 A 1 ATOM 2349 N N . ASN A 0 296 . 22.688 -11.407 34.843 1.00 26.95 296 A 1 ATOM 2350 C CA . ASN A 0 296 . 22.731 -10.532 36.025 1.00 26.95 296 A 1 ATOM 2351 C C . ASN A 0 296 . 23.898 -10.996 36.915 1.00 26.95 296 A 1 ATOM 2352 C CB . ASN A 0 296 . 21.437 -10.667 36.861 1.00 26.95 296 A 1 ATOM 2353 O O . ASN A 0 296 . 23.983 -12.198 37.163 1.00 26.95 296 A 1 ATOM 2354 C CG . ASN A 0 296 . 20.229 -9.913 36.345 1.00 26.95 296 A 1 ATOM 2355 N ND2 . ASN A 0 296 . 19.120 -9.992 37.044 1.00 26.95 296 A 1 ATOM 2356 O OD1 . ASN A 0 296 . 20.245 -9.249 35.331 1.00 26.95 296 A 1 ATOM 2357 N N . SER A 0 297 . 24.730 -10.074 37.412 1.00 31.06 297 A 1 ATOM 2358 C CA . SER A 0 297 . 25.558 -10.198 38.631 1.00 31.06 297 A 1 ATOM 2359 C C . SER A 0 297 . 26.344 -8.901 38.854 1.00 31.06 297 A 1 ATOM 2360 C CB . SER A 0 297 . 26.596 -11.332 38.538 1.00 31.06 297 A 1 ATOM 2361 O O . SER A 0 297 . 26.962 -8.431 37.904 1.00 31.06 297 A 1 ATOM 2362 O OG . SER A 0 297 . 26.148 -12.496 39.211 1.00 31.06 297 A 1 ATOM 2363 N N . PHE A 0 298 . 26.392 -8.423 40.106 1.00 32.72 298 A 1 ATOM 2364 C CA . PHE A 0 298 . 27.140 -7.246 40.592 1.00 32.72 298 A 1 ATOM 2365 C C . PHE A 0 298 . 26.753 -5.870 39.997 1.00 32.72 298 A 1 ATOM 2366 C CB . PHE A 0 298 . 28.664 -7.496 40.489 1.00 32.72 298 A 1 ATOM 2367 O O . PHE A 0 298 . 26.301 -5.776 38.863 1.00 32.72 298 A 1 ATOM 2368 C CG . PHE A 0 298 . 29.292 -8.049 41.754 1.00 32.72 298 A 1 ATOM 2369 C CD1 . PHE A 0 298 . 30.185 -7.253 42.498 1.00 32.72 298 A 1 ATOM 2370 C CD2 . PHE A 0 298 . 28.938 -9.328 42.224 1.00 32.72 298 A 1 ATOM 2371 C CE1 . PHE A 0 298 . 30.692 -7.720 43.722 1.00 32.72 298 A 1 ATOM 2372 C CE2 . PHE A 0 298 . 29.448 -9.794 43.448 1.00 32.72 298 A 1 ATOM 2373 C CZ . PHE A 0 298 . 30.317 -8.986 44.201 1.00 32.72 298 A 1 ATOM 2374 N N . GLU A 0 299 . 27.055 -4.737 40.638 1.00 31.98 299 A 1 ATOM 2375 C CA . GLU A 0 299 . 26.794 -4.217 42.003 1.00 31.98 299 A 1 ATOM 2376 C C . GLU A 0 299 . 27.527 -2.860 42.157 1.00 31.98 299 A 1 ATOM 2377 C CB . GLU A 0 299 . 27.216 -5.129 43.185 1.00 31.98 299 A 1 ATOM 2378 O O . GLU A 0 299 . 28.504 -2.591 41.464 1.00 31.98 299 A 1 ATOM 2379 C CG . GLU A 0 299 . 25.990 -5.772 43.858 1.00 31.98 299 A 1 ATOM 2380 C CD . GLU A 0 299 . 26.347 -6.505 45.160 1.00 31.98 299 A 1 ATOM 2381 O OE1 . GLU A 0 299 . 26.062 -5.931 46.236 1.00 31.98 299 A 1 ATOM 2382 O OE2 . GLU A 0 299 . 26.841 -7.649 45.057 1.00 31.98 299 A 1 ATOM 2383 N N . THR A 0 300 . 27.070 -2.037 43.108 1.00 33.41 300 A 1 ATOM 2384 C CA . THR A 0 300 . 27.785 -0.909 43.754 1.00 33.41 300 A 1 ATOM 2385 C C . THR A 0 300 . 28.342 0.284 42.933 1.00 33.41 300 A 1 ATOM 2386 C CB . THR A 0 300 . 28.869 -1.411 44.729 1.00 33.41 300 A 1 ATOM 2387 O O . THR A 0 300 . 29.452 0.246 42.420 1.00 33.41 300 A 1 ATOM 2388 C CG2 . THR A 0 300 . 28.266 -2.129 45.939 1.00 33.41 300 A 1 ATOM 2389 O OG1 . THR A 0 300 . 29.767 -2.298 44.110 1.00 33.41 300 A 1 ATOM 2390 N N . ASN A 0 301 . 27.637 1.416 43.090 1.00 29.99 301 A 1 ATOM 2391 C CA . ASN A 0 301 . 28.119 2.672 43.714 1.00 29.99 301 A 1 ATOM 2392 C C . ASN A 0 301 . 28.883 3.796 42.957 1.00 29.99 301 A 1 ATOM 2393 C CB . ASN A 0 301 . 28.795 2.367 45.071 1.00 29.99 301 A 1 ATOM 2394 O O . ASN A 0 301 . 29.636 3.604 42.014 1.00 29.99 301 A 1 ATOM 2395 C CG . ASN A 0 301 . 27.879 1.750 46.108 1.00 29.99 301 A 1 ATOM 2396 N ND2 . ASN A 0 301 . 28.419 1.393 47.246 1.00 29.99 301 A 1 ATOM 2397 O OD1 . ASN A 0 301 . 26.685 1.576 45.916 1.00 29.99 301 A 1 ATOM 2398 N N . ASP A 0 302 . 28.678 4.987 43.548 1.00 36.27 302 A 1 ATOM 2399 C CA . ASP A 0 302 . 29.480 6.225 43.595 1.00 36.27 302 A 1 ATOM 2400 C C . ASP A 0 302 . 29.504 7.266 42.441 1.00 36.27 302 A 1 ATOM 2401 C CB . ASP A 0 302 . 30.821 6.021 44.328 1.00 36.27 302 A 1 ATOM 2402 O O . ASP A 0 302 . 30.453 7.400 41.676 1.00 36.27 302 A 1 ATOM 2403 C CG . ASP A 0 302 . 30.615 5.942 45.851 1.00 36.27 302 A 1 ATOM 2404 O OD1 . ASP A 0 302 . 30.117 6.945 46.429 1.00 36.27 302 A 1 ATOM 2405 O OD2 . ASP A 0 302 . 30.913 4.882 46.440 1.00 36.27 302 A 1 ATOM 2406 N N . ARG A 0 303 . 28.536 8.192 42.585 1.00 31.87 303 A 1 ATOM 2407 C CA . ARG A 0 303 . 28.679 9.674 42.642 1.00 31.87 303 A 1 ATOM 2408 C C . ARG A 0 303 . 28.593 10.542 41.363 1.00 31.87 303 A 1 ATOM 2409 C CB . ARG A 0 303 . 29.871 10.095 43.528 1.00 31.87 303 A 1 ATOM 2410 O O . ARG A 0 303 . 28.867 10.069 40.267 1.00 31.87 303 A 1 ATOM 2411 C CG . ARG A 0 303 . 29.549 9.938 45.016 1.00 31.87 303 A 1 ATOM 2412 C CD . ARG A 0 303 . 30.783 10.263 45.859 1.00 31.87 303 A 1 ATOM 2413 N NE . ARG A 0 303 . 30.514 10.010 47.283 1.00 31.87 303 A 1 ATOM 2414 N NH1 . ARG A 0 303 . 31.156 12.050 48.146 1.00 31.87 303 A 1 ATOM 2415 N NH2 . ARG A 0 303 . 30.379 10.463 49.506 1.00 31.87 303 A 1 ATOM 2416 C CZ . ARG A 0 303 . 30.682 10.841 48.298 1.00 31.87 303 A 1 ATOM 2417 N N . PRO A 0 304 . 28.176 11.831 41.503 1.00 36.15 304 A 1 ATOM 2418 C CA . PRO A 0 304 . 27.816 12.701 40.373 1.00 36.15 304 A 1 ATOM 2419 C C . PRO A 0 304 . 28.641 14.005 40.261 1.00 36.15 304 A 1 ATOM 2420 C CB . PRO A 0 304 . 26.368 13.065 40.714 1.00 36.15 304 A 1 ATOM 2421 O O . PRO A 0 304 . 29.296 14.423 41.216 1.00 36.15 304 A 1 ATOM 2422 C CG . PRO A 0 304 . 26.454 13.358 42.216 1.00 36.15 304 A 1 ATOM 2423 C CD . PRO A 0 304 . 27.587 12.447 42.704 1.00 36.15 304 A 1 ATOM 2424 N N . LEU A 0 305 . 28.456 14.742 39.155 1.00 34.72 305 A 1 ATOM 2425 C CA . LEU A 0 305 . 28.477 16.215 39.159 1.00 34.72 305 A 1 ATOM 2426 C C . LEU A 0 305 . 27.562 16.807 38.060 1.00 34.72 305 A 1 ATOM 2427 C CB . LEU A 0 305 . 29.923 16.755 39.076 1.00 34.72 305 A 1 ATOM 2428 O O . LEU A 0 305 . 27.170 16.107 37.129 1.00 34.72 305 A 1 ATOM 2429 C CG . LEU A 0 305 . 30.122 18.047 39.900 1.00 34.72 305 A 1 ATOM 2430 C CD1 . LEU A 0 305 . 30.119 17.782 41.410 1.00 34.72 305 A 1 ATOM 2431 C CD2 . LEU A 0 305 . 31.454 18.704 39.548 1.00 34.72 305 A 1 ATOM 2432 N N . SER A 0 306 . 27.186 18.080 38.213 1.00 34.30 306 A 1 ATOM 2433 C CA . SER A 0 306 . 26.293 18.881 37.353 1.00 34.30 306 A 1 ATOM 2434 C C . SER A 0 306 . 27.031 19.486 36.136 1.00 34.30 306 A 1 ATOM 2435 C CB . SER A 0 306 . 25.644 19.951 38.249 1.00 34.30 306 A 1 ATOM 2436 O O . SER A 0 306 . 28.239 19.689 36.196 1.00 34.30 306 A 1 ATOM 2437 O OG . SER A 0 306 . 26.592 20.568 39.109 1.00 34.30 306 A 1 ATOM 2438 N N . HIS A 0 307 . 26.383 19.775 34.996 1.00 37.86 307 A 1 ATOM 2439 C CA . HIS A 0 307 . 25.490 20.937 34.827 1.00 37.86 307 A 1 ATOM 2440 C C . HIS A 0 307 . 24.571 20.887 33.580 1.00 37.86 307 A 1 ATOM 2441 C CB . HIS A 0 307 . 26.362 22.216 34.745 1.00 37.86 307 A 1 ATOM 2442 O O . HIS A 0 307 . 24.864 20.220 32.595 1.00 37.86 307 A 1 ATOM 2443 C CG . HIS A 0 307 . 26.242 23.076 35.973 1.00 37.86 307 A 1 ATOM 2444 C CD2 . HIS A 0 307 . 26.926 22.923 37.145 1.00 37.86 307 A 1 ATOM 2445 N ND1 . HIS A 0 307 . 25.379 24.132 36.142 1.00 37.86 307 A 1 ATOM 2446 C CE1 . HIS A 0 307 . 25.509 24.578 37.399 1.00 37.86 307 A 1 ATOM 2447 N NE2 . HIS A 0 307 . 26.420 23.848 38.068 1.00 37.86 307 A 1 ATOM 2448 N N . ASP A 0 308 . 23.487 21.669 33.656 1.00 32.20 308 A 1 ATOM 2449 C CA . ASP A 0 308 . 22.791 22.408 32.585 1.00 32.20 308 A 1 ATOM 2450 C C . ASP A 0 308 . 22.368 21.724 31.264 1.00 32.20 308 A 1 ATOM 2451 C CB . ASP A 0 308 . 23.553 23.726 32.338 1.00 32.20 308 A 1 ATOM 2452 O O . ASP A 0 308 . 23.088 21.719 30.269 1.00 32.20 308 A 1 ATOM 2453 C CG . ASP A 0 308 . 23.631 24.585 33.603 1.00 32.20 308 A 1 ATOM 2454 O OD1 . ASP A 0 308 . 22.803 24.378 34.520 1.00 32.20 308 A 1 ATOM 2455 O OD2 . ASP A 0 308 . 24.579 25.382 33.732 1.00 32.20 308 A 1 ATOM 2456 N N . SER A 0 309 . 21.062 21.428 31.157 1.00 31.79 309 A 1 ATOM 2457 C CA . SER A 0 309 . 20.062 22.333 30.521 1.00 31.79 309 A 1 ATOM 2458 C C . SER A 0 309 . 19.017 21.662 29.602 1.00 31.79 309 A 1 ATOM 2459 C CB . SER A 0 309 . 20.672 23.550 29.795 1.00 31.79 309 A 1 ATOM 2460 O O . SER A 0 309 . 19.211 20.585 29.050 1.00 31.79 309 A 1 ATOM 2461 O OG . SER A 0 309 . 21.472 23.178 28.701 1.00 31.79 309 A 1 ATOM 2462 N N . SER A 0 310 . 17.879 22.353 29.426 1.00 35.39 310 A 1 ATOM 2463 C CA . SER A 0 310 . 16.756 22.043 28.513 1.00 35.39 310 A 1 ATOM 2464 C C . SER A 0 310 . 16.061 20.675 28.669 1.00 35.39 310 A 1 ATOM 2465 C CB . SER A 0 310 . 17.107 22.355 27.049 1.00 35.39 310 A 1 ATOM 2466 O O . SER A 0 310 . 16.341 19.706 27.971 1.00 35.39 310 A 1 ATOM 2467 O OG . SER A 0 310 . 18.289 21.724 26.610 1.00 35.39 310 A 1 ATOM 2468 N N . ASN A 0 311 . 15.031 20.643 29.522 1.00 29.46 311 A 1 ATOM 2469 C CA . ASN A 0 311 . 14.016 19.583 29.522 1.00 29.46 311 A 1 ATOM 2470 C C . ASN A 0 311 . 13.160 19.624 28.240 1.00 29.46 311 A 1 ATOM 2471 C CB . ASN A 0 311 . 13.060 19.790 30.716 1.00 29.46 311 A 1 ATOM 2472 O O . ASN A 0 311 . 12.825 20.716 27.783 1.00 29.46 311 A 1 ATOM 2473 C CG . ASN A 0 311 . 13.743 19.813 32.066 1.00 29.46 311 A 1 ATOM 2474 N ND2 . ASN A 0 311 . 13.528 20.839 32.857 1.00 29.46 311 A 1 ATOM 2475 O OD1 . ASN A 0 311 . 14.464 18.910 32.437 1.00 29.46 311 A 1 ATOM 2476 N N . MET A 0 312 . 12.668 18.466 27.777 1.00 31.98 312 A 1 ATOM 2477 C CA . MET A 0 312 . 11.228 18.120 27.834 1.00 31.98 312 A 1 ATOM 2478 C C . MET A 0 312 . 10.931 16.804 27.089 1.00 31.98 312 A 1 ATOM 2479 C CB . MET A 0 312 . 10.317 19.252 27.312 1.00 31.98 312 A 1 ATOM 2480 O O . MET A 0 312 . 10.770 16.783 25.871 1.00 31.98 312 A 1 ATOM 2481 C CG . MET A 0 312 . 8.823 18.913 27.408 1.00 31.98 312 A 1 ATOM 2482 S SD . MET A 0 312 . 7.746 20.334 27.766 1.00 31.98 312 A 1 ATOM 2483 C CE . MET A 0 312 . 8.179 21.451 26.405 1.00 31.98 312 A 1 ATOM 2484 N N . SER A 0 313 . 10.804 15.702 27.831 1.00 29.42 313 A 1 ATOM 2485 C CA . SER A 0 313 . 10.283 14.426 27.327 1.00 29.42 313 A 1 ATOM 2486 C C . SER A 0 313 . 8.773 14.310 27.573 1.00 29.42 313 A 1 ATOM 2487 C CB . SER A 0 313 . 11.045 13.249 27.954 1.00 29.42 313 A 1 ATOM 2488 O O . SER A 0 313 . 8.254 14.781 28.586 1.00 29.42 313 A 1 ATOM 2489 O OG . SER A 0 313 . 11.164 13.408 29.356 1.00 29.42 313 A 1 ATOM 2490 N N . LEU A 0 314 . 8.048 13.673 26.649 1.00 30.45 314 A 1 ATOM 2491 C CA . LEU A 0 314 . 6.642 13.323 26.862 1.00 30.45 314 A 1 ATOM 2492 C C . LEU A 0 314 . 6.541 12.064 27.730 1.00 30.45 314 A 1 ATOM 2493 C CB . LEU A 0 314 . 5.914 13.039 25.529 1.00 30.45 314 A 1 ATOM 2494 O O . LEU A 0 314 . 7.190 11.075 27.406 1.00 30.45 314 A 1 ATOM 2495 C CG . LEU A 0 314 . 5.677 14.241 24.596 1.00 30.45 314 A 1 ATOM 2496 C CD1 . LEU A 0 314 . 6.843 14.473 23.632 1.00 30.45 314 A 1 ATOM 2497 C CD2 . LEU A 0 314 . 4.426 13.989 23.748 1.00 30.45 314 A 1 ATOM 2498 N N . HIS A 0 315 . 5.618 12.042 28.698 1.00 31.94 315 A 1 ATOM 2499 C CA . HIS A 0 315 . 4.581 11.001 28.714 1.00 31.94 315 A 1 ATOM 2500 C C . HIS A 0 315 . 3.353 11.363 29.577 1.00 31.94 315 A 1 ATOM 2501 C CB . HIS A 0 315 . 5.126 9.603 29.074 1.00 31.94 315 A 1 ATOM 2502 O O . HIS A 0 315 . 3.460 11.902 30.671 1.00 31.94 315 A 1 ATOM 2503 C CG . HIS A 0 315 . 4.874 8.624 27.948 1.00 31.94 315 A 1 ATOM 2504 C CD2 . HIS A 0 315 . 5.674 8.394 26.858 1.00 31.94 315 A 1 ATOM 2505 N ND1 . HIS A 0 315 . 3.737 7.867 27.777 1.00 31.94 315 A 1 ATOM 2506 C CE1 . HIS A 0 315 . 3.856 7.189 26.623 1.00 31.94 315 A 1 ATOM 2507 N NE2 . HIS A 0 315 . 5.009 7.499 26.012 1.00 31.94 315 A 1 ATOM 2508 N N . THR A 0 316 . 2.180 11.050 29.021 1.00 29.39 316 A 1 ATOM 2509 C CA . THR A 0 316 . 0.865 10.786 29.646 1.00 29.39 316 A 1 ATOM 2510 C C . THR A 0 316 . 0.688 10.937 31.172 1.00 29.39 316 A 1 ATOM 2511 C CB . THR A 0 316 . 0.503 9.317 29.327 1.00 29.39 316 A 1 ATOM 2512 O O . THR A 0 316 . 1.208 10.116 31.920 1.00 29.39 316 A 1 ATOM 2513 C CG2 . THR A 0 316 . 0.228 9.096 27.839 1.00 29.39 316 A 1 ATOM 2514 O OG1 . THR A 0 316 . 1.576 8.461 29.663 1.00 29.39 316 A 1 ATOM 2515 N N . HIS A 0 317 . -0.257 11.789 31.608 1.00 30.67 317 A 1 ATOM 2516 C CA . HIS A 0 317 . -1.540 11.305 32.167 1.00 30.67 317 A 1 ATOM 2517 C C . HIS A 0 317 . -2.637 12.391 32.292 1.00 30.67 317 A 1 ATOM 2518 C CB . HIS A 0 317 . -1.376 10.533 33.497 1.00 30.67 317 A 1 ATOM 2519 O O . HIS A 0 317 . -2.398 13.585 32.137 1.00 30.67 317 A 1 ATOM 2520 C CG . HIS A 0 317 . -1.733 9.074 33.313 1.00 30.67 317 A 1 ATOM 2521 C CD2 . HIS A 0 317 . -0.856 8.052 33.057 1.00 30.67 317 A 1 ATOM 2522 N ND1 . HIS A 0 317 . -3.004 8.535 33.248 1.00 30.67 317 A 1 ATOM 2523 C CE1 . HIS A 0 317 . -2.888 7.227 32.961 1.00 30.67 317 A 1 ATOM 2524 N NE2 . HIS A 0 317 . -1.600 6.893 32.826 1.00 30.67 317 A 1 ATOM 2525 N N . SER A 0 318 . -3.871 11.931 32.514 1.00 28.57 318 A 1 ATOM 2526 C CA . SER A 0 318 . -5.143 12.671 32.552 1.00 28.57 318 A 1 ATOM 2527 C C . SER A 0 318 . -5.289 13.692 33.696 1.00 28.57 318 A 1 ATOM 2528 C CB . SER A 0 318 . -6.276 11.644 32.763 1.00 28.57 318 A 1 ATOM 2529 O O . SER A 0 318 . -4.946 13.359 34.825 1.00 28.57 318 A 1 ATOM 2530 O OG . SER A 0 318 . -6.027 10.413 32.098 1.00 28.57 318 A 1 ATOM 2531 N N . ALA A 0 319 . -5.974 14.828 33.456 1.00 30.20 319 A 1 ATOM 2532 C CA . ALA A 0 319 . -7.276 15.160 34.089 1.00 30.20 319 A 1 ATOM 2533 C C . ALA A 0 319 . -7.772 16.616 33.862 1.00 30.20 319 A 1 ATOM 2534 C CB . ALA A 0 319 . -7.270 14.908 35.608 1.00 30.20 319 A 1 ATOM 2535 O O . ALA A 0 319 . -7.020 17.578 33.946 1.00 30.20 319 A 1 ATOM 2536 N N . ASN A 0 320 . -9.093 16.756 33.688 1.00 29.93 320 A 1 ATOM 2537 C CA . ASN A 0 320 . -9.960 17.841 34.187 1.00 29.93 320 A 1 ATOM 2538 C C . ASN A 0 320 . -9.493 19.318 34.141 1.00 29.93 320 A 1 ATOM 2539 C CB . ASN A 0 320 . -10.427 17.454 35.608 1.00 29.93 320 A 1 ATOM 2540 O O . ASN A 0 320 . -9.357 19.948 35.189 1.00 29.93 320 A 1 ATOM 2541 C CG . ASN A 0 320 . -11.221 16.166 35.672 1.00 29.93 320 A 1 ATOM 2542 N ND2 . ASN A 0 320 . -11.456 15.654 36.855 1.00 29.93 320 A 1 ATOM 2543 O OD1 . ASN A 0 320 . -11.637 15.603 34.674 1.00 29.93 320 A 1 ATOM 2544 N N . ILE A 0 321 . -9.489 19.939 32.955 1.00 28.60 321 A 1 ATOM 2545 C CA . ILE A 0 321 . -9.880 21.359 32.816 1.00 28.60 321 A 1 ATOM 2546 C C . ILE A 0 321 . -10.789 21.513 31.589 1.00 28.60 321 A 1 ATOM 2547 C CB . ILE A 0 321 . -8.673 22.335 32.725 1.00 28.60 321 A 1 ATOM 2548 O O . ILE A 0 321 . -10.307 21.457 30.463 1.00 28.60 321 A 1 ATOM 2549 C CG1 . ILE A 0 321 . -7.672 22.171 33.893 1.00 28.60 321 A 1 ATOM 2550 C CG2 . ILE A 0 321 . -9.201 23.788 32.683 1.00 28.60 321 A 1 ATOM 2551 C CD1 . ILE A 0 321 . -6.449 23.096 33.831 1.00 28.60 321 A 1 ATOM 2552 N N . TYR A 0 322 . -12.090 21.747 31.792 1.00 33.00 322 A 1 ATOM 2553 C CA . TYR A 0 322 . -12.968 22.330 30.767 1.00 33.00 322 A 1 ATOM 2554 C C . TYR A 0 322 . -14.030 23.229 31.410 1.00 33.00 322 A 1 ATOM 2555 C CB . TYR A 0 322 . -13.581 21.267 29.834 1.00 33.00 322 A 1 ATOM 2556 O O . TYR A 0 322 . -14.685 22.848 32.378 1.00 33.00 322 A 1 ATOM 2557 C CG . TYR A 0 322 . -12.941 21.303 28.458 1.00 33.00 322 A 1 ATOM 2558 C CD1 . TYR A 0 322 . -13.301 22.316 27.546 1.00 33.00 322 A 1 ATOM 2559 C CD2 . TYR A 0 322 . -11.904 20.406 28.135 1.00 33.00 322 A 1 ATOM 2560 C CE1 . TYR A 0 322 . -12.600 22.452 26.332 1.00 33.00 322 A 1 ATOM 2561 C CE2 . TYR A 0 322 . -11.199 20.541 26.924 1.00 33.00 322 A 1 ATOM 2562 O OH . TYR A 0 322 . -10.840 21.743 24.875 1.00 33.00 322 A 1 ATOM 2563 C CZ . TYR A 0 322 . -11.538 21.576 26.027 1.00 33.00 322 A 1 ATOM 2564 N N . ASN A 0 323 . -14.155 24.450 30.886 1.00 31.63 323 A 1 ATOM 2565 C CA . ASN A 0 323 . -14.850 25.554 31.550 1.00 31.63 323 A 1 ATOM 2566 C C . ASN A 0 323 . -16.379 25.536 31.374 1.00 31.63 323 A 1 ATOM 2567 C CB . ASN A 0 323 . -14.232 26.884 31.074 1.00 31.63 323 A 1 ATOM 2568 O O . ASN A 0 323 . -16.910 25.104 30.351 1.00 31.63 323 A 1 ATOM 2569 C CG . ASN A 0 323 . -12.835 27.096 31.631 1.00 31.63 323 A 1 ATOM 2570 N ND2 . ASN A 0 323 . -11.879 27.487 30.822 1.00 31.63 323 A 1 ATOM 2571 O OD1 . ASN A 0 323 . -12.586 26.909 32.806 1.00 31.63 323 A 1 ATOM 2572 N N . GLU A 0 324 . -17.084 26.115 32.351 1.00 32.88 324 A 1 ATOM 2573 C CA . GLU A 0 324 . -18.555 26.190 32.468 1.00 32.88 324 A 1 ATOM 2574 C C . GLU A 0 324 . -19.239 27.151 31.456 1.00 32.88 324 A 1 ATOM 2575 C CB . GLU A 0 324 . -18.886 26.567 33.927 1.00 32.88 324 A 1 ATOM 2576 O O . GLU A 0 324 . -20.321 27.691 31.701 1.00 32.88 324 A 1 ATOM 2577 C CG . GLU A 0 324 . -20.252 26.049 34.408 1.00 32.88 324 A 1 ATOM 2578 C CD . GLU A 0 324 . -20.738 26.811 35.650 1.00 32.88 324 A 1 ATOM 2579 O OE1 . GLU A 0 324 . -21.910 27.269 35.622 1.00 32.88 324 A 1 ATOM 2580 O OE2 . GLU A 0 324 . -19.937 26.964 36.596 1.00 32.88 324 A 1 ATOM 2581 N N . THR A 0 325 . -18.595 27.431 30.321 1.00 36.40 325 A 1 ATOM 2582 C CA . THR A 0 325 . -18.934 28.557 29.433 1.00 36.40 325 A 1 ATOM 2583 C C . THR A 0 325 . -19.612 28.146 28.125 1.00 36.40 325 A 1 ATOM 2584 C CB . THR A 0 325 . -17.684 29.405 29.152 1.00 36.40 325 A 1 ATOM 2585 O O . THR A 0 325 . -20.515 28.847 27.672 1.00 36.40 325 A 1 ATOM 2586 C CG2 . THR A 0 325 . -17.224 30.157 30.403 1.00 36.40 325 A 1 ATOM 2587 O OG1 . THR A 0 325 . -16.609 28.587 28.744 1.00 36.40 325 A 1 ATOM 2588 N N . LEU A 0 326 . -19.261 26.997 27.535 1.00 34.45 326 A 1 ATOM 2589 C CA . LEU A 0 326 . -19.715 26.630 26.180 1.00 34.45 326 A 1 ATOM 2590 C C . LEU A 0 326 . -21.179 26.144 26.087 1.00 34.45 326 A 1 ATOM 2591 C CB . LEU A 0 326 . -18.712 25.632 25.554 1.00 34.45 326 A 1 ATOM 2592 O O . LEU A 0 326 . -21.734 26.070 24.994 1.00 34.45 326 A 1 ATOM 2593 C CG . LEU A 0 326 . -18.009 26.198 24.304 1.00 34.45 326 A 1 ATOM 2594 C CD1 . LEU A 0 326 . -16.869 25.274 23.878 1.00 34.45 326 A 1 ATOM 2595 C CD2 . LEU A 0 326 . -18.963 26.351 23.118 1.00 34.45 326 A 1 ATOM 2596 N N . PHE A 0 327 . -21.840 25.847 27.212 1.00 35.90 327 A 1 ATOM 2597 C CA . PHE A 0 327 . -23.203 25.282 27.222 1.00 35.90 327 A 1 ATOM 2598 C C . PHE A 0 327 . -24.344 26.312 27.368 1.00 35.90 327 A 1 ATOM 2599 C CB . PHE A 0 327 . -23.296 24.129 28.240 1.00 35.90 327 A 1 ATOM 2600 O O . PHE A 0 327 . -25.511 25.930 27.339 1.00 35.90 327 A 1 ATOM 2601 C CG . PHE A 0 327 . -23.712 22.814 27.603 1.00 35.90 327 A 1 ATOM 2602 C CD1 . PHE A 0 327 . -25.072 22.538 27.364 1.00 35.90 327 A 1 ATOM 2603 C CD2 . PHE A 0 327 . -22.732 21.888 27.194 1.00 35.90 327 A 1 ATOM 2604 C CE1 . PHE A 0 327 . -25.450 21.341 26.729 1.00 35.90 327 A 1 ATOM 2605 C CE2 . PHE A 0 327 . -23.110 20.690 26.561 1.00 35.90 327 A 1 ATOM 2606 C CZ . PHE A 0 327 . -24.469 20.416 26.328 1.00 35.90 327 A 1 ATOM 2607 N N . LYS A 0 328 . -24.047 27.615 27.504 1.00 34.71 328 A 1 ATOM 2608 C CA . LYS A 0 328 . -25.072 28.685 27.610 1.00 34.71 328 A 1 ATOM 2609 C C . LYS A 0 328 . -25.489 29.296 26.262 1.00 34.71 328 A 1 ATOM 2610 C CB . LYS A 0 328 . -24.613 29.757 28.621 1.00 34.71 328 A 1 ATOM 2611 O O . LYS A 0 328 . -26.484 30.016 26.200 1.00 34.71 328 A 1 ATOM 2612 C CG . LYS A 0 328 . -24.825 29.279 30.069 1.00 34.71 328 A 1 ATOM 2613 C CD . LYS A 0 328 . -24.209 30.225 31.116 1.00 34.71 328 A 1 ATOM 2614 C CE . LYS A 0 328 . -24.464 29.663 32.527 1.00 34.71 328 A 1 ATOM 2615 N NZ . LYS A 0 328 . -23.431 30.078 33.516 1.00 34.71 328 A 1 ATOM 2616 N N . GLN A 0 329 . -24.763 28.991 25.185 1.00 30.78 329 A 1 ATOM 2617 C CA . GLN A 0 329 . -24.926 29.634 23.873 1.00 30.78 329 A 1 ATOM 2618 C C . GLN A 0 329 . -25.879 28.884 22.918 1.00 30.78 329 A 1 ATOM 2619 C CB . GLN A 0 329 . -23.513 29.863 23.308 1.00 30.78 329 A 1 ATOM 2620 O O . GLN A 0 329 . -26.301 29.444 21.913 1.00 30.78 329 A 1 ATOM 2621 C CG . GLN A 0 329 . -23.449 30.930 22.201 1.00 30.78 329 A 1 ATOM 2622 C CD . GLN A 0 329 . -22.033 31.464 21.969 1.00 30.78 329 A 1 ATOM 2623 N NE2 . GLN A 0 329 . -21.808 32.210 20.911 1.00 30.78 329 A 1 ATOM 2624 O OE1 . GLN A 0 329 . -21.109 31.247 22.734 1.00 30.78 329 A 1 ATOM 2625 N N . TYR A 0 330 . -26.266 27.643 23.248 1.00 31.58 330 A 1 ATOM 2626 C CA . TYR A 0 330 . -27.219 26.841 22.460 1.00 31.58 330 A 1 ATOM 2627 C C . TYR A 0 330 . -28.684 26.949 22.935 1.00 31.58 330 A 1 ATOM 2628 C CB . TYR A 0 330 . -26.739 25.378 22.402 1.00 31.58 330 A 1 ATOM 2629 O O . TYR A 0 330 . -29.595 26.721 22.145 1.00 31.58 330 A 1 ATOM 2630 C CG . TYR A 0 330 . -26.326 24.949 21.007 1.00 31.58 330 A 1 ATOM 2631 C CD1 . TYR A 0 330 . -27.283 24.397 20.134 1.00 31.58 330 A 1 ATOM 2632 C CD2 . TYR A 0 330 . -25.001 25.144 20.566 1.00 31.58 330 A 1 ATOM 2633 C CE1 . TYR A 0 330 . -26.915 24.030 18.825 1.00 31.58 330 A 1 ATOM 2634 C CE2 . TYR A 0 330 . -24.632 24.785 19.255 1.00 31.58 330 A 1 ATOM 2635 O OH . TYR A 0 330 . -25.250 23.881 17.113 1.00 31.58 330 A 1 ATOM 2636 C CZ . TYR A 0 330 . -25.591 24.226 18.381 1.00 31.58 330 A 1 ATOM 2637 N N . ASP A 0 331 . -28.923 27.336 24.195 1.00 34.46 331 A 1 ATOM 2638 C CA . ASP A 0 331 . -30.270 27.511 24.778 1.00 34.46 331 A 1 ATOM 2639 C C . ASP A 0 331 . -30.800 28.967 24.657 1.00 34.46 331 A 1 ATOM 2640 C CB . ASP A 0 331 . -30.284 26.987 26.244 1.00 34.46 331 A 1 ATOM 2641 O O . ASP A 0 331 . -31.895 29.266 25.124 1.00 34.46 331 A 1 ATOM 2642 C CG . ASP A 0 331 . -30.679 25.503 26.439 1.00 34.46 331 A 1 ATOM 2643 O OD1 . ASP A 0 331 . -31.411 24.946 25.590 1.00 34.46 331 A 1 ATOM 2644 O OD2 . ASP A 0 331 . -30.316 24.920 27.495 1.00 34.46 331 A 1 ATOM 2645 N N . THR A 0 332 . -30.048 29.891 24.037 1.00 34.16 332 A 1 ATOM 2646 C CA . THR A 0 332 . -30.362 31.343 23.983 1.00 34.16 332 A 1 ATOM 2647 C C . THR A 0 332 . -30.671 31.900 22.586 1.00 34.16 332 A 1 ATOM 2648 C CB . THR A 0 332 . -29.244 32.170 24.646 1.00 34.16 332 A 1 ATOM 2649 O O . THR A 0 332 . -31.095 33.048 22.470 1.00 34.16 332 A 1 ATOM 2650 C CG2 . THR A 0 332 . -29.364 32.153 26.168 1.00 34.16 332 A 1 ATOM 2651 O OG1 . THR A 0 332 . -27.966 31.653 24.335 1.00 34.16 332 A 1 ATOM 2652 N N . LEU A 0 333 . -30.524 31.099 21.525 1.00 33.30 333 A 1 ATOM 2653 C CA . LEU A 0 333 . -30.655 31.536 20.123 1.00 33.30 333 A 1 ATOM 2654 C C . LEU A 0 333 . -32.023 31.243 19.466 1.00 33.30 333 A 1 ATOM 2655 C CB . LEU A 0 333 . -29.455 30.976 19.319 1.00 33.30 333 A 1 ATOM 2656 O O . LEU A 0 333 . -32.159 31.412 18.260 1.00 33.30 333 A 1 ATOM 2657 C CG . LEU A 0 333 . -28.365 32.033 19.065 1.00 33.30 333 A 1 ATOM 2658 C CD1 . LEU A 0 333 . -27.077 31.362 18.587 1.00 33.30 333 A 1 ATOM 2659 C CD2 . LEU A 0 333 . -28.794 33.044 17.996 1.00 33.30 333 A 1 ATOM 2660 N N . ASN A 0 334 . -33.030 30.791 20.228 1.00 32.65 334 A 1 ATOM 2661 C CA . ASN A 0 334 . -34.287 30.265 19.660 1.00 32.65 334 A 1 ATOM 2662 C C . ASN A 0 334 . -35.586 30.730 20.367 1.00 32.65 334 A 1 ATOM 2663 C CB . ASN A 0 334 . -34.156 28.726 19.542 1.00 32.65 334 A 1 ATOM 2664 O O . ASN A 0 334 . -36.649 30.159 20.142 1.00 32.65 334 A 1 ATOM 2665 C CG . ASN A 0 334 . -34.491 28.184 18.158 1.00 32.65 334 A 1 ATOM 2666 N ND2 . ASN A 0 334 . -34.056 26.983 17.854 1.00 32.65 334 A 1 ATOM 2667 O OD1 . ASN A 0 334 . -35.128 28.796 17.325 1.00 32.65 334 A 1 ATOM 2668 N N . GLU A 0 335 . -35.522 31.763 21.217 1.00 34.26 335 A 1 ATOM 2669 C CA . GLU A 0 335 . -36.694 32.425 21.830 1.00 34.26 335 A 1 ATOM 2670 C C . GLU A 0 335 . -36.497 33.959 21.877 1.00 34.26 335 A 1 ATOM 2671 C CB . GLU A 0 335 . -37.030 31.856 23.238 1.00 34.26 335 A 1 ATOM 2672 O O . GLU A 0 335 . -36.425 34.539 22.955 1.00 34.26 335 A 1 ATOM 2673 C CG . GLU A 0 335 . -37.676 30.458 23.246 1.00 34.26 335 A 1 ATOM 2674 C CD . GLU A 0 335 . -38.287 30.063 24.612 1.00 34.26 335 A 1 ATOM 2675 O OE1 . GLU A 0 335 . -39.348 29.390 24.612 1.00 34.26 335 A 1 ATOM 2676 O OE2 . GLU A 0 335 . -37.685 30.363 25.667 1.00 34.26 335 A 1 ATOM 2677 N N . ASN A 0 336 . -36.360 34.636 20.722 1.00 28.41 336 A 1 ATOM 2678 C CA . ASN A 0 336 . -36.269 36.113 20.680 1.00 28.41 336 A 1 ATOM 2679 C C . ASN A 0 336 . -36.701 36.786 19.348 1.00 28.41 336 A 1 ATOM 2680 C CB . ASN A 0 336 . -34.879 36.565 21.208 1.00 28.41 336 A 1 ATOM 2681 O O . ASN A 0 336 . -36.124 37.784 18.925 1.00 28.41 336 A 1 ATOM 2682 C CG . ASN A 0 336 . -34.942 37.206 22.591 1.00 28.41 336 A 1 ATOM 2683 N ND2 . ASN A 0 336 . -33.847 37.199 23.314 1.00 28.41 336 A 1 ATOM 2684 O OD1 . ASN A 0 336 . -35.938 37.754 23.038 1.00 28.41 336 A 1 ATOM 2685 N N . GLN A 0 337 . -37.752 36.281 18.690 1.00 29.20 337 A 1 ATOM 2686 C CA . GLN A 0 337 . -38.440 36.989 17.591 1.00 29.20 337 A 1 ATOM 2687 C C . GLN A 0 337 . -39.969 36.838 17.690 1.00 29.20 337 A 1 ATOM 2688 C CB . GLN A 0 337 . -37.932 36.527 16.207 1.00 29.20 337 A 1 ATOM 2689 O O . GLN A 0 337 . -40.552 35.994 17.020 1.00 29.20 337 A 1 ATOM 2690 C CG . GLN A 0 337 . -36.603 37.168 15.772 1.00 29.20 337 A 1 ATOM 2691 C CD . GLN A 0 337 . -36.289 36.913 14.296 1.00 29.20 337 A 1 ATOM 2692 N NE2 . GLN A 0 337 . -35.396 37.670 13.699 1.00 29.20 337 A 1 ATOM 2693 O OE1 . GLN A 0 337 . -36.833 36.039 13.646 1.00 29.20 337 A 1 ATOM 2694 N N . SER A 0 338 . -40.627 37.647 18.537 1.00 29.74 338 A 1 ATOM 2695 C CA . SER A 0 338 . -42.069 37.961 18.424 1.00 29.74 338 A 1 ATOM 2696 C C . SER A 0 338 . -42.535 39.008 19.457 1.00 29.74 338 A 1 ATOM 2697 C CB . SER A 0 338 . -42.946 36.697 18.571 1.00 29.74 338 A 1 ATOM 2698 O O . SER A 0 338 . -42.914 38.651 20.573 1.00 29.74 338 A 1 ATOM 2699 O OG . SER A 0 338 . -44.313 37.044 18.696 1.00 29.74 338 A 1 ATOM 2700 N N . GLY A 0 339 . -42.656 40.275 19.038 1.00 30.63 339 A 1 ATOM 2701 C CA . GLY A 0 339 . -43.685 41.189 19.566 1.00 30.63 339 A 1 ATOM 2702 C C . GLY A 0 339 . -43.263 42.306 20.538 1.00 30.63 339 A 1 ATOM 2703 O O . GLY A 0 339 . -43.087 42.062 21.725 1.00 30.63 339 A 1 ATOM 2704 N N . ARG A 0 340 . -43.334 43.547 20.022 1.00 33.13 340 A 1 ATOM 2705 C CA . ARG A 0 340 . -43.295 44.873 20.691 1.00 33.13 340 A 1 ATOM 2706 C C . ARG A 0 340 . -41.958 45.253 21.362 1.00 33.13 340 A 1 ATOM 2707 C CB . ARG A 0 340 . -44.512 45.076 21.613 1.00 33.13 340 A 1 ATOM 2708 O O . ARG A 0 340 . -41.447 44.499 22.174 1.00 33.13 340 A 1 ATOM 2709 C CG . ARG A 0 340 . -45.833 44.990 20.830 1.00 33.13 340 A 1 ATOM 2710 C CD . ARG A 0 340 . -47.054 45.214 21.728 1.00 33.13 340 A 1 ATOM 2711 N NE . ARG A 0 340 . -48.302 45.160 20.938 1.00 33.13 340 A 1 ATOM 2712 N NH1 . ARG A 0 340 . -49.797 45.417 22.660 1.00 33.13 340 A 1 ATOM 2713 N NH2 . ARG A 0 340 . -50.547 45.247 20.565 1.00 33.13 340 A 1 ATOM 2714 C CZ . ARG A 0 340 . -49.538 45.271 21.390 1.00 33.13 340 A 1 ATOM 2715 N N . ILE A 0 341 . -41.272 46.347 21.004 1.00 31.77 341 A 1 ATOM 2716 C CA . ILE A 0 341 . -41.646 47.750 20.673 1.00 31.77 341 A 1 ATOM 2717 C C . ILE A 0 341 . -41.905 48.616 21.922 1.00 31.77 341 A 1 ATOM 2718 C CB . ILE A 0 341 . -42.695 47.966 19.541 1.00 31.77 341 A 1 ATOM 2719 O O . ILE A 0 341 . -42.752 48.291 22.749 1.00 31.77 341 A 1 ATOM 2720 C CG1 . ILE A 0 341 . -42.214 47.320 18.218 1.00 31.77 341 A 1 ATOM 2721 C CG2 . ILE A 0 341 . -42.984 49.457 19.296 1.00 31.77 341 A 1 ATOM 2722 C CD1 . ILE A 0 341 . -43.268 47.296 17.102 1.00 31.77 341 A 1 ATOM 2723 N N . ASN A 0 342 . -41.200 49.754 21.928 1.00 33.83 342 A 1 ATOM 2724 C CA . ASN A 0 342 . -41.258 50.948 22.779 1.00 33.83 342 A 1 ATOM 2725 C C . ASN A 0 342 . -40.611 50.955 24.184 1.00 33.83 342 A 1 ATOM 2726 C CB . ASN A 0 342 . -42.633 51.641 22.704 1.00 33.83 342 A 1 ATOM 2727 O O . ASN A 0 342 . -41.158 50.464 25.166 1.00 33.83 342 A 1 ATOM 2728 C CG . ASN A 0 342 . -42.775 52.483 21.444 1.00 33.83 342 A 1 ATOM 2729 N ND2 . ASN A 0 342 . -43.560 53.529 21.477 1.00 33.83 342 A 1 ATOM 2730 O OD1 . ASN A 0 342 . -42.153 52.233 20.426 1.00 33.83 342 A 1 ATOM 2731 N N . GLN A 0 343 . -39.521 51.735 24.218 1.00 34.86 343 A 1 ATOM 2732 C CA . GLN A 0 343 . -39.256 52.867 25.118 1.00 34.86 343 A 1 ATOM 2733 C C . GLN A 0 343 . -38.373 52.692 26.373 1.00 34.86 343 A 1 ATOM 2734 C CB . GLN A 0 343 . -40.491 53.769 25.310 1.00 34.86 343 A 1 ATOM 2735 O O . GLN A 0 343 . -38.792 52.246 27.435 1.00 34.86 343 A 1 ATOM 2736 C CG . GLN A 0 343 . -40.776 54.544 24.010 1.00 34.86 343 A 1 ATOM 2737 C CD . GLN A 0 343 . -41.929 55.516 24.158 1.00 34.86 343 A 1 ATOM 2738 N NE2 . GLN A 0 343 . -41.642 56.743 24.524 1.00 34.86 343 A 1 ATOM 2739 O OE1 . GLN A 0 343 . -43.085 55.173 23.939 1.00 34.86 343 A 1 ATOM 2740 N N . ASP A 0 344 . -37.162 53.235 26.196 1.00 34.59 344 A 1 ATOM 2741 C CA . ASP A 0 344 . -36.610 54.355 26.969 1.00 34.59 344 A 1 ATOM 2742 C C . ASP A 0 344 . -35.799 54.088 28.254 1.00 34.59 344 A 1 ATOM 2743 C CB . ASP A 0 344 . -37.612 55.529 27.057 1.00 34.59 344 A 1 ATOM 2744 O O . ASP A 0 344 . -36.300 54.047 29.372 1.00 34.59 344 A 1 ATOM 2745 C CG . ASP A 0 344 . -38.017 56.082 25.677 1.00 34.59 344 A 1 ATOM 2746 O OD1 . ASP A 0 344 . -37.399 55.668 24.668 1.00 34.59 344 A 1 ATOM 2747 O OD2 . ASP A 0 344 . -38.992 56.866 25.616 1.00 34.59 344 A 1 ATOM 2748 N N . ASN A 0 345 . -34.479 54.168 28.033 1.00 34.46 345 A 1 ATOM 2749 C CA . ASN A 0 345 . -33.540 55.043 28.748 1.00 34.46 345 A 1 ATOM 2750 C C . ASN A 0 345 . -32.971 54.635 30.125 1.00 34.46 345 A 1 ATOM 2751 C CB . ASN A 0 345 . -34.087 56.490 28.743 1.00 34.46 345 A 1 ATOM 2752 O O . ASN A 0 345 . -33.621 54.754 31.156 1.00 34.46 345 A 1 ATOM 2753 C CG . ASN A 0 345 . -34.166 57.084 27.347 1.00 34.46 345 A 1 ATOM 2754 N ND2 . ASN A 0 345 . -35.102 57.963 27.085 1.00 34.46 345 A 1 ATOM 2755 O OD1 . ASN A 0 345 . -33.378 56.762 26.476 1.00 34.46 345 A 1 ATOM 2756 N N . ASN A 0 346 . -31.635 54.469 30.111 1.00 31.22 346 A 1 ATOM 2757 C CA . ASN A 0 346 . -30.679 54.909 31.146 1.00 31.22 346 A 1 ATOM 2758 C C . ASN A 0 346 . -30.626 54.106 32.482 1.00 31.22 346 A 1 ATOM 2759 C CB . ASN A 0 346 . -30.860 56.442 31.285 1.00 31.22 346 A 1 ATOM 2760 O O . ASN A 0 346 . -31.618 53.563 32.942 1.00 31.22 346 A 1 ATOM 2761 C CG . ASN A 0 346 . -30.535 57.189 29.999 1.00 31.22 346 A 1 ATOM 2762 N ND2 . ASN A 0 346 . -31.076 58.367 29.801 1.00 31.22 346 A 1 ATOM 2763 O OD1 . ASN A 0 346 . -29.774 56.729 29.166 1.00 31.22 346 A 1 ATOM 2764 N N . LEU A 0 347 . -29.480 53.963 33.175 1.00 29.72 347 A 1 ATOM 2765 C CA . LEU A 0 347 . -28.116 54.460 32.918 1.00 29.72 347 A 1 ATOM 2766 C C . LEU A 0 347 . -27.023 53.541 33.530 1.00 29.72 347 A 1 ATOM 2767 C CB . LEU A 0 347 . -27.965 55.860 33.565 1.00 29.72 347 A 1 ATOM 2768 O O . LEU A 0 347 . -27.224 52.972 34.595 1.00 29.72 347 A 1 ATOM 2769 C CG . LEU A 0 347 . -26.919 56.777 32.904 1.00 29.72 347 A 1 ATOM 2770 C CD1 . LEU A 0 347 . -27.324 57.283 31.520 1.00 29.72 347 A 1 ATOM 2771 C CD2 . LEU A 0 347 . -26.653 57.996 33.786 1.00 29.72 347 A 1 ATOM 2772 N N . ARG A 0 348 . -25.835 53.547 32.901 1.00 31.50 348 A 1 ATOM 2773 C CA . ARG A 0 348 . -24.466 53.340 33.450 1.00 31.50 348 A 1 ATOM 2774 C C . ARG A 0 348 . -24.068 52.061 34.224 1.00 31.50 348 A 1 ATOM 2775 C CB . ARG A 0 348 . -24.023 54.588 34.243 1.00 31.50 348 A 1 ATOM 2776 O O . ARG A 0 348 . -24.547 51.748 35.305 1.00 31.50 348 A 1 ATOM 2777 C CG . ARG A 0 348 . -23.243 55.559 33.348 1.00 31.50 348 A 1 ATOM 2778 C CD . ARG A 0 348 . -22.914 56.858 34.087 1.00 31.50 348 A 1 ATOM 2779 N NE . ARG A 0 348 . -22.138 57.770 33.225 1.00 31.50 348 A 1 ATOM 2780 N NH1 . ARG A 0 348 . -21.812 59.450 34.757 1.00 31.50 348 A 1 ATOM 2781 N NH2 . ARG A 0 348 . -20.930 59.632 32.716 1.00 31.50 348 A 1 ATOM 2782 C CZ . ARG A 0 348 . -21.633 58.942 33.570 1.00 31.50 348 A 1 ATOM 2783 N N . LEU A 0 349 . -22.980 51.466 33.718 1.00 29.22 349 A 1 ATOM 2784 C CA . LEU A 0 349 . -21.995 50.657 34.451 1.00 29.22 349 A 1 ATOM 2785 C C . LEU A 0 349 . -21.356 51.411 35.634 1.00 29.22 349 A 1 ATOM 2786 C CB . LEU A 0 349 . -20.843 50.294 33.477 1.00 29.22 349 A 1 ATOM 2787 O O . LEU A 0 349 . -21.199 52.632 35.591 1.00 29.22 349 A 1 ATOM 2788 C CG . LEU A 0 349 . -20.894 48.893 32.852 1.00 29.22 349 A 1 ATOM 2789 C CD1 . LEU A 0 349 . -22.124 48.688 31.972 1.00 29.22 349 A 1 ATOM 2790 C CD2 . LEU A 0 349 . -19.642 48.688 31.997 1.00 29.22 349 A 1 ATOM 2791 N N . GLY A 0 350 . -20.824 50.644 36.591 1.00 33.25 350 A 1 ATOM 2792 C CA . GLY A 0 350 . -19.814 51.093 37.553 1.00 33.25 350 A 1 ATOM 2793 C C . GLY A 0 350 . -18.930 49.928 38.011 1.00 33.25 350 A 1 ATOM 2794 O O . GLY A 0 350 . -19.374 49.096 38.796 1.00 33.25 350 A 1 ATOM 2795 N N . ASN A 0 351 . -17.688 49.857 37.521 1.00 29.62 351 A 1 ATOM 2796 C CA . ASN A 0 351 . -16.692 48.892 38.000 1.00 29.62 351 A 1 ATOM 2797 C C . ASN A 0 351 . -16.051 49.392 39.302 1.00 29.62 351 A 1 ATOM 2798 C CB . ASN A 0 351 . -15.575 48.694 36.947 1.00 29.62 351 A 1 ATOM 2799 O O . ASN A 0 351 . -15.433 50.455 39.303 1.00 29.62 351 A 1 ATOM 2800 C CG . ASN A 0 351 . -15.854 47.663 35.870 1.00 29.62 351 A 1 ATOM 2801 N ND2 . ASN A 0 351 . -14.989 47.568 34.888 1.00 29.62 351 A 1 ATOM 2802 O OD1 . ASN A 0 351 . -16.816 46.920 35.894 1.00 29.62 351 A 1 ATOM 2803 N N . THR A 0 352 . -16.064 48.575 40.352 1.00 35.09 352 A 1 ATOM 2804 C CA . THR A 0 352 . -15.071 48.629 41.438 1.00 35.09 352 A 1 ATOM 2805 C C . THR A 0 352 . -14.599 47.218 41.781 1.00 35.09 352 A 1 ATOM 2806 C CB . THR A 0 352 . -15.546 49.383 42.691 1.00 35.09 352 A 1 ATOM 2807 O O . THR A 0 352 . -15.232 46.223 41.431 1.00 35.09 352 A 1 ATOM 2808 C CG2 . THR A 0 352 . -15.583 50.895 42.478 1.00 35.09 352 A 1 ATOM 2809 O OG1 . THR A 0 352 . -16.831 48.974 43.081 1.00 35.09 352 A 1 ATOM 2810 N N . ASN A 0 353 . -13.414 47.128 42.378 1.00 27.25 353 A 1 ATOM 2811 C CA . ASN A 0 353 . -12.622 45.906 42.475 1.00 27.25 353 A 1 ATOM 2812 C C . ASN A 0 353 . -12.118 45.726 43.923 1.00 27.25 353 A 1 ATOM 2813 C CB . ASN A 0 353 . -11.490 46.055 41.427 1.00 27.25 353 A 1 ATOM 2814 O O . ASN A 0 353 . -12.033 46.709 44.651 1.00 27.25 353 A 1 ATOM 2815 C CG . ASN A 0 353 . -10.857 44.754 40.969 1.00 27.25 353 A 1 ATOM 2816 N ND2 . ASN A 0 353 . -10.004 44.810 39.973 1.00 27.25 353 A 1 ATOM 2817 O OD1 . ASN A 0 353 . -11.102 43.685 41.501 1.00 27.25 353 A 1 ATOM 2818 N N . VAL A 0 354 . -11.688 44.508 44.283 1.00 29.15 354 A 1 ATOM 2819 C CA . VAL A 0 354 . -10.818 44.196 45.447 1.00 29.15 354 A 1 ATOM 2820 C C . VAL A 0 354 . -11.418 44.311 46.879 1.00 29.15 354 A 1 ATOM 2821 C CB . VAL A 0 354 . -9.484 44.981 45.298 1.00 29.15 354 A 1 ATOM 2822 O O . VAL A 0 354 . -11.690 45.392 47.374 1.00 29.15 354 A 1 ATOM 2823 C CG1 . VAL A 0 354 . -8.474 44.772 46.426 1.00 29.15 354 A 1 ATOM 2824 C CG2 . VAL A 0 354 . -8.741 44.575 44.014 1.00 29.15 354 A 1 ATOM 2825 N N . LYS A 0 355 . -11.425 43.160 47.590 1.00 27.26 355 A 1 ATOM 2826 C CA . LYS A 0 355 . -11.393 42.924 49.068 1.00 27.26 355 A 1 ATOM 2827 C C . LYS A 0 355 . -12.432 43.612 49.991 1.00 27.26 355 A 1 ATOM 2828 C CB . LYS A 0 355 . -10.001 43.303 49.625 1.00 27.26 355 A 1 ATOM 2829 O O . LYS A 0 355 . -12.367 44.815 50.193 1.00 27.26 355 A 1 ATOM 2830 C CG . LYS A 0 355 . -8.772 42.557 49.084 1.00 27.26 355 A 1 ATOM 2831 C CD . LYS A 0 355 . -7.501 43.341 49.477 1.00 27.26 355 A 1 ATOM 2832 C CE . LYS A 0 355 . -6.243 42.805 48.782 1.00 27.26 355 A 1 ATOM 2833 N NZ . LYS A 0 355 . -5.067 43.678 49.036 1.00 27.26 355 A 1 ATOM 2834 N N . PHE A 0 356 . -13.112 42.812 50.830 1.00 27.72 356 A 1 ATOM 2835 C CA . PHE A 0 356 . -12.679 42.627 52.236 1.00 27.72 356 A 1 ATOM 2836 C C . PHE A 0 356 . -13.275 41.364 52.913 1.00 27.72 356 A 1 ATOM 2837 C CB . PHE A 0 356 . -12.888 43.892 53.114 1.00 27.72 356 A 1 ATOM 2838 O O . PHE A 0 356 . -14.083 40.649 52.330 1.00 27.72 356 A 1 ATOM 2839 C CG . PHE A 0 356 . -11.629 44.292 53.883 1.00 27.72 356 A 1 ATOM 2840 C CD1 . PHE A 0 356 . -11.601 44.282 55.292 1.00 27.72 356 A 1 ATOM 2841 C CD2 . PHE A 0 356 . -10.469 44.677 53.180 1.00 27.72 356 A 1 ATOM 2842 C CE1 . PHE A 0 356 . -10.413 44.598 55.981 1.00 27.72 356 A 1 ATOM 2843 C CE2 . PHE A 0 356 . -9.276 44.969 53.866 1.00 27.72 356 A 1 ATOM 2844 C CZ . PHE A 0 356 . -9.244 44.918 55.270 1.00 27.72 356 A 1 ATOM 2845 N N . LEU A 0 357 . -12.774 41.103 54.126 1.00 28.60 357 A 1 ATOM 2846 C CA . LEU A 0 357 . -13.115 40.118 55.177 1.00 28.60 357 A 1 ATOM 2847 C C . LEU A 0 357 . -14.629 39.868 55.438 1.00 28.60 357 A 1 ATOM 2848 C CB . LEU A 0 357 . -12.515 40.766 56.451 1.00 28.60 357 A 1 ATOM 2849 O O . LEU A 0 357 . -15.452 40.700 55.083 1.00 28.60 357 A 1 ATOM 2850 C CG . LEU A 0 357 . -11.018 40.529 56.738 1.00 28.60 357 A 1 ATOM 2851 C CD1 . LEU A 0 357 . -10.067 40.903 55.601 1.00 28.60 357 A 1 ATOM 2852 C CD2 . LEU A 0 357 . -10.638 41.328 57.984 1.00 28.60 357 A 1 ATOM 2853 N N . SER A 0 358 . -15.077 38.836 56.180 1.00 27.36 358 A 1 ATOM 2854 C CA . SER A 0 358 . -14.484 37.558 56.652 1.00 27.36 358 A 1 ATOM 2855 C C . SER A 0 358 . -15.543 36.695 57.376 1.00 27.36 358 A 1 ATOM 2856 C CB . SER A 0 358 . -13.361 37.749 57.688 1.00 27.36 358 A 1 ATOM 2857 O O . SER A 0 358 . -16.468 37.247 57.971 1.00 27.36 358 A 1 ATOM 2858 O OG . SER A 0 358 . -13.768 38.540 58.790 1.00 27.36 358 A 1 ATOM 2859 N N . LYS A 0 359 . -15.369 35.356 57.385 1.00 33.03 359 A 1 ATOM 2860 C CA . LYS A 0 359 . -15.601 34.426 58.527 1.00 33.03 359 A 1 ATOM 2861 C C . LYS A 0 359 . -15.462 32.951 58.105 1.00 33.03 359 A 1 ATOM 2862 C CB . LYS A 0 359 . -16.982 34.621 59.204 1.00 33.03 359 A 1 ATOM 2863 O O . LYS A 0 359 . -16.174 32.493 57.220 1.00 33.03 359 A 1 ATOM 2864 C CG . LYS A 0 359 . -16.842 35.472 60.481 1.00 33.03 359 A 1 ATOM 2865 C CD . LYS A 0 359 . -18.186 35.999 60.999 1.00 33.03 359 A 1 ATOM 2866 C CE . LYS A 0 359 . -17.935 36.844 62.256 1.00 33.03 359 A 1 ATOM 2867 N NZ . LYS A 0 359 . -19.190 37.414 62.805 1.00 33.03 359 A 1 ATOM 2868 N N . GLN A 0 360 . -14.581 32.210 58.783 1.00 30.16 360 A 1 ATOM 2869 C CA . GLN A 0 360 . -14.699 30.750 58.959 1.00 30.16 360 A 1 ATOM 2870 C C . GLN A 0 360 . -15.581 30.466 60.204 1.00 30.16 360 A 1 ATOM 2871 C CB . GLN A 0 360 . -13.292 30.125 59.028 1.00 30.16 360 A 1 ATOM 2872 O O . GLN A 0 360 . -15.912 31.418 60.920 1.00 30.16 360 A 1 ATOM 2873 C CG . GLN A 0 360 . -12.586 30.089 57.664 1.00 30.16 360 A 1 ATOM 2874 C CD . GLN A 0 360 . -11.266 29.322 57.740 1.00 30.16 360 A 1 ATOM 2875 N NE2 . GLN A 0 360 . -10.993 28.416 56.828 1.00 30.16 360 A 1 ATOM 2876 O OE1 . GLN A 0 360 . -10.456 29.517 58.626 1.00 30.16 360 A 1 ATOM 2877 N N . PRO A 0 361 . -16.053 29.221 60.419 1.00 32.97 361 A 1 ATOM 2878 C CA . PRO A 0 361 . -15.212 28.163 61.010 1.00 32.97 361 A 1 ATOM 2879 C C . PRO A 0 361 . -14.932 26.996 60.038 1.00 32.97 361 A 1 ATOM 2880 C CB . PRO A 0 361 . -15.972 27.708 62.257 1.00 32.97 361 A 1 ATOM 2881 O O . PRO A 0 361 . -15.655 26.842 59.060 1.00 32.97 361 A 1 ATOM 2882 C CG . PRO A 0 361 . -17.425 27.808 61.807 1.00 32.97 361 A 1 ATOM 2883 C CD . PRO A 0 361 . -17.423 29.031 60.894 1.00 32.97 361 A 1 ATOM 2884 N N . SER A 0 362 . -13.887 26.162 60.143 1.00 26.97 362 A 1 ATOM 2885 C CA . SER A 0 362 . -12.911 25.831 61.210 1.00 26.97 362 A 1 ATOM 2886 C C . SER A 0 362 . -13.376 24.855 62.312 1.00 26.97 362 A 1 ATOM 2887 C CB . SER A 0 362 . -12.076 27.017 61.730 1.00 26.97 362 A 1 ATOM 2888 O O . SER A 0 362 . -13.616 25.259 63.445 1.00 26.97 362 A 1 ATOM 2889 O OG . SER A 0 362 . -12.698 27.700 62.797 1.00 26.97 362 A 1 ATOM 2890 N N . LEU A 0 363 . -13.416 23.564 61.968 1.00 33.53 363 A 1 ATOM 2891 C CA . LEU A 0 363 . -13.216 22.401 62.852 1.00 33.53 363 A 1 ATOM 2892 C C . LEU A 0 363 . -12.422 21.378 62.005 1.00 33.53 363 A 1 ATOM 2893 C CB . LEU A 0 363 . -14.576 21.847 63.331 1.00 33.53 363 A 1 ATOM 2894 O O . LEU A 0 363 . -12.915 20.952 60.964 1.00 33.53 363 A 1 ATOM 2895 C CG . LEU A 0 363 . -15.015 22.385 64.709 1.00 33.53 363 A 1 ATOM 2896 C CD1 . LEU A 0 363 . -16.512 22.156 64.921 1.00 33.53 363 A 1 ATOM 2897 C CD2 . LEU A 0 363 . -14.269 21.692 65.851 1.00 33.53 363 A 1 ATOM 2898 N N . ASP A 0 364 . -11.096 21.306 62.139 1.00 31.63 364 A 1 ATOM 2899 C CA . ASP A 0 364 . -10.328 20.516 63.129 1.00 31.63 364 A 1 ATOM 2900 C C . ASP A 0 364 . -10.323 19.019 62.727 1.00 31.63 364 A 1 ATOM 2901 C CB . ASP A 0 364 . -10.729 20.814 64.588 1.00 31.63 364 A 1 ATOM 2902 O O . ASP A 0 364 . -11.360 18.371 62.792 1.00 31.63 364 A 1 ATOM 2903 C CG . ASP A 0 364 . -9.564 20.707 65.579 1.00 31.63 364 A 1 ATOM 2904 O OD1 . ASP A 0 364 . -8.451 21.149 65.199 1.00 31.63 364 A 1 ATOM 2905 O OD2 . ASP A 0 364 . -9.826 20.317 66.733 1.00 31.63 364 A 1 ATOM 2906 N N . ARG A 0 365 . -9.319 18.442 62.040 1.00 29.02 365 A 1 ATOM 2907 C CA . ARG A 0 365 . -7.832 18.485 62.087 1.00 29.02 365 A 1 ATOM 2908 C C . ARG A 0 365 . -7.267 17.461 63.085 1.00 29.02 365 A 1 ATOM 2909 C CB . ARG A 0 365 . -7.221 19.889 62.277 1.00 29.02 365 A 1 ATOM 2910 O O . ARG A 0 365 . -7.681 17.407 64.227 1.00 29.02 365 A 1 ATOM 2911 C CG . ARG A 0 365 . -5.746 20.024 61.873 1.00 29.02 365 A 1 ATOM 2912 C CD . ARG A 0 365 . -5.135 21.309 62.452 1.00 29.02 365 A 1 ATOM 2913 N NE . ARG A 0 365 . -3.804 21.588 61.870 1.00 29.02 365 A 1 ATOM 2914 N NH1 . ARG A 0 365 . -3.350 23.489 63.071 1.00 29.02 365 A 1 ATOM 2915 N NH2 . ARG A 0 365 . -1.934 22.832 61.474 1.00 29.02 365 A 1 ATOM 2916 C CZ . ARG A 0 365 . -3.038 22.632 62.140 1.00 29.02 365 A 1 ATOM 2917 N N . ASN A 0 366 . -6.262 16.714 62.619 1.00 27.50 366 A 1 ATOM 2918 C CA . ASN A 0 366 . -5.420 15.784 63.378 1.00 27.50 366 A 1 ATOM 2919 C C . ASN A 0 366 . -6.148 14.648 64.121 1.00 27.50 366 A 1 ATOM 2920 C CB . ASN A 0 366 . -4.517 16.574 64.346 1.00 27.50 366 A 1 ATOM 2921 O O . ASN A 0 366 . -6.371 14.747 65.321 1.00 27.50 366 A 1 ATOM 2922 C CG . ASN A 0 366 . -3.605 17.593 63.704 1.00 27.50 366 A 1 ATOM 2923 N ND2 . ASN A 0 366 . -3.166 18.558 64.477 1.00 27.50 366 A 1 ATOM 2924 O OD1 . ASN A 0 366 . -3.273 17.562 62.527 1.00 27.50 366 A 1 ATOM 2925 N N . ASP A 0 367 . -6.259 13.485 63.471 1.00 34.66 367 A 1 ATOM 2926 C CA . ASP A 0 367 . -5.762 12.298 64.169 1.00 34.66 367 A 1 ATOM 2927 C C . ASP A 0 367 . -4.952 11.346 63.271 1.00 34.66 367 A 1 ATOM 2928 C CB . ASP A 0 367 . -6.835 11.588 65.020 1.00 34.66 367 A 1 ATOM 2929 O O . ASP A 0 367 . -5.359 10.961 62.179 1.00 34.66 367 A 1 ATOM 2930 C CG . ASP A 0 367 . -6.370 11.379 66.473 1.00 34.66 367 A 1 ATOM 2931 O OD1 . ASP A 0 367 . -5.133 11.351 66.692 1.00 34.66 367 A 1 ATOM 2932 O OD2 . ASP A 0 367 . -7.250 11.213 67.342 1.00 34.66 367 A 1 ATOM 2933 N N . VAL A 0 368 . -3.746 11.094 63.778 1.00 33.11 368 A 1 ATOM 2934 C CA . VAL A 0 368 . -2.844 9.935 63.703 1.00 33.11 368 A 1 ATOM 2935 C C . VAL A 0 368 . -2.739 9.036 62.446 1.00 33.11 368 A 1 ATOM 2936 C CB . VAL A 0 368 . -3.014 9.166 65.031 1.00 33.11 368 A 1 ATOM 2937 O O . VAL A 0 368 . -3.683 8.569 61.819 1.00 33.11 368 A 1 ATOM 2938 C CG1 . VAL A 0 368 . -2.385 7.774 65.084 1.00 33.11 368 A 1 ATOM 2939 C CG2 . VAL A 0 368 . -2.342 9.975 66.157 1.00 33.11 368 A 1 ATOM 2940 N N . LYS A 0 369 . -1.468 8.736 62.143 1.00 26.17 369 A 1 ATOM 2941 C CA . LYS A 0 369 . -0.947 7.804 61.127 1.00 26.17 369 A 1 ATOM 2942 C C . LYS A 0 369 . -1.334 6.339 61.428 1.00 26.17 369 A 1 ATOM 2943 C CB . LYS A 0 369 . 0.595 7.927 61.128 1.00 26.17 369 A 1 ATOM 2944 O O . LYS A 0 369 . -1.679 6.005 62.551 1.00 26.17 369 A 1 ATOM 2945 C CG . LYS A 0 369 . 1.151 9.345 60.877 1.00 26.17 369 A 1 ATOM 2946 C CD . LYS A 0 369 . 2.620 9.445 61.319 1.00 26.17 369 A 1 ATOM 2947 C CE . LYS A 0 369 . 3.154 10.868 61.099 1.00 26.17 369 A 1 ATOM 2948 N NZ . LYS A 0 369 . 4.511 11.042 61.679 1.00 26.17 369 A 1 ATOM 2949 N N . ASN A 0 370 . -1.081 5.447 60.465 1.00 25.43 370 A 1 ATOM 2950 C CA . ASN A 0 370 . -1.084 3.977 60.605 1.00 25.43 370 A 1 ATOM 2951 C C . ASN A 0 370 . -2.462 3.277 60.607 1.00 25.43 370 A 1 ATOM 2952 C CB . ASN A 0 370 . -0.192 3.499 61.779 1.00 25.43 370 A 1 ATOM 2953 O O . ASN A 0 370 . -2.808 2.581 61.557 1.00 25.43 370 A 1 ATOM 2954 C CG . ASN A 0 370 . 1.216 4.057 61.823 1.00 25.43 370 A 1 ATOM 2955 N ND2 . ASN A 0 370 . 1.906 3.846 62.919 1.00 25.43 370 A 1 ATOM 2956 O OD1 . ASN A 0 370 . 1.723 4.670 60.897 1.00 25.43 370 A 1 ATOM 2957 N N . VAL A 0 371 . -3.168 3.300 59.468 1.00 29.61 371 A 1 ATOM 2958 C CA . VAL A 0 371 . -4.110 2.216 59.104 1.00 29.61 371 A 1 ATOM 2959 C C . VAL A 0 371 . -3.657 1.527 57.813 1.00 29.61 371 A 1 ATOM 2960 C CB . VAL A 0 371 . -5.597 2.628 59.115 1.00 29.61 371 A 1 ATOM 2961 O O . VAL A 0 371 . -4.271 1.619 56.758 1.00 29.61 371 A 1 ATOM 2962 C CG1 . VAL A 0 371 . -6.505 1.391 58.986 1.00 29.61 371 A 1 ATOM 2963 C CG2 . VAL A 0 371 . -5.976 3.307 60.438 1.00 29.61 371 A 1 ATOM 2964 N N . GLN A 0 372 . -2.506 0.862 57.927 1.00 30.93 372 A 1 ATOM 2965 C CA . GLN A 0 372 . -2.287 -0.511 57.464 1.00 30.93 372 A 1 ATOM 2966 C C . GLN A 0 372 . -3.105 -0.980 56.235 1.00 30.93 372 A 1 ATOM 2967 C CB . GLN A 0 372 . -2.511 -1.419 58.697 1.00 30.93 372 A 1 ATOM 2968 O O . GLN A 0 372 . -3.896 -1.916 56.345 1.00 30.93 372 A 1 ATOM 2969 C CG . GLN A 0 372 . -1.853 -2.808 58.607 1.00 30.93 372 A 1 ATOM 2970 C CD . GLN A 0 372 . -0.343 -2.788 58.833 1.00 30.93 372 A 1 ATOM 2971 N NE2 . GLN A 0 372 . 0.307 -3.930 58.798 1.00 30.93 372 A 1 ATOM 2972 O OE1 . GLN A 0 372 . 0.284 -1.761 59.027 1.00 30.93 372 A 1 ATOM 2973 N N . PHE A 0 373 . -2.838 -0.445 55.037 1.00 28.53 373 A 1 ATOM 2974 C CA . PHE A 0 373 . -3.272 -1.068 53.770 1.00 28.53 373 A 1 ATOM 2975 C C . PHE A 0 373 . -2.385 -2.295 53.444 1.00 28.53 373 A 1 ATOM 2976 C CB . PHE A 0 373 . -3.403 -0.011 52.651 1.00 28.53 373 A 1 ATOM 2977 O O . PHE A 0 373 . -1.739 -2.386 52.408 1.00 28.53 373 A 1 ATOM 2978 C CG . PHE A 0 373 . -4.719 -0.102 51.893 1.00 28.53 373 A 1 ATOM 2979 C CD1 . PHE A 0 373 . -4.859 -0.972 50.795 1.00 28.53 373 A 1 ATOM 2980 C CD2 . PHE A 0 373 . -5.821 0.670 52.313 1.00 28.53 373 A 1 ATOM 2981 C CE1 . PHE A 0 373 . -6.090 -1.063 50.118 1.00 28.53 373 A 1 ATOM 2982 C CE2 . PHE A 0 373 . -7.050 0.582 51.634 1.00 28.53 373 A 1 ATOM 2983 C CZ . PHE A 0 373 . -7.185 -0.285 50.536 1.00 28.53 373 A 1 ATOM 2984 N N . ASN A 0 374 . -2.291 -3.204 54.421 1.00 26.41 374 A 1 ATOM 2985 C CA . ASN A 0 374 . -1.383 -4.354 54.502 1.00 26.41 374 A 1 ATOM 2986 C C . ASN A 0 374 . -2.121 -5.569 55.108 1.00 26.41 374 A 1 ATOM 2987 C CB . ASN A 0 374 . -0.084 -3.936 55.238 1.00 26.41 374 A 1 ATOM 2988 O O . ASN A 0 374 . -1.680 -6.206 56.065 1.00 26.41 374 A 1 ATOM 2989 C CG . ASN A 0 374 . 1.089 -3.715 54.298 1.00 26.41 374 A 1 ATOM 2990 N ND2 . ASN A 0 374 . 2.050 -2.910 54.687 1.00 26.41 374 A 1 ATOM 2991 O OD1 . ASN A 0 374 . 1.199 -4.295 53.236 1.00 26.41 374 A 1 ATOM 2992 N N . LYS A 0 375 . -3.310 -5.805 54.549 1.00 28.16 375 A 1 ATOM 2993 C CA . LYS A 0 375 . -4.210 -6.969 54.604 1.00 28.16 375 A 1 ATOM 2994 C C . LYS A 0 375 . -5.262 -6.656 53.520 1.00 28.16 375 A 1 ATOM 2995 C CB . LYS A 0 375 . -4.886 -7.079 55.991 1.00 28.16 375 A 1 ATOM 2996 O O . LYS A 0 375 . -5.838 -5.578 53.578 1.00 28.16 375 A 1 ATOM 2997 C CG . LYS A 0 375 . -4.251 -8.142 56.905 1.00 28.16 375 A 1 ATOM 2998 C CD . LYS A 0 375 . -4.973 -8.186 58.259 1.00 28.16 375 A 1 ATOM 2999 C CE . LYS A 0 375 . -4.405 -9.304 59.141 1.00 28.16 375 A 1 ATOM 3000 N NZ . LYS A 0 375 . -5.177 -9.441 60.401 1.00 28.16 375 A 1 ATOM 3001 N N . GLU A 0 376 . -5.497 -7.448 52.477 1.00 31.15 376 A 1 ATOM 3002 C CA . GLU A 0 376 . -5.158 -8.862 52.245 1.00 31.15 376 A 1 ATOM 3003 C C . GLU A 0 376 . -4.500 -9.095 50.865 1.00 31.15 376 A 1 ATOM 3004 C CB . GLU A 0 376 . -6.435 -9.707 52.424 1.00 31.15 376 A 1 ATOM 3005 O O . GLU A 0 376 . -4.916 -9.965 50.103 1.00 31.15 376 A 1 ATOM 3006 C CG . GLU A 0 376 . -6.942 -9.672 53.873 1.00 31.15 376 A 1 ATOM 3007 C CD . GLU A 0 376 . -8.363 -10.222 54.009 1.00 31.15 376 A 1 ATOM 3008 O OE1 . GLU A 0 376 . -8.527 -11.160 54.821 1.00 31.15 376 A 1 ATOM 3009 O OE2 . GLU A 0 376 . -9.265 -9.626 53.381 1.00 31.15 376 A 1 ATOM 3010 N N . LEU A 0 377 . -3.422 -8.366 50.538 1.00 30.80 377 A 1 ATOM 3011 C CA . LEU A 0 377 . -2.602 -8.627 49.337 1.00 30.80 377 A 1 ATOM 3012 C C . LEU A 0 377 . -1.727 -9.897 49.493 1.00 30.80 377 A 1 ATOM 3013 C CB . LEU A 0 377 . -1.790 -7.369 48.956 1.00 30.80 377 A 1 ATOM 3014 O O . LEU A 0 377 . -0.509 -9.856 49.354 1.00 30.80 377 A 1 ATOM 3015 C CG . LEU A 0 377 . -1.334 -7.403 47.480 1.00 30.80 377 A 1 ATOM 3016 C CD1 . LEU A 0 377 . -2.444 -6.896 46.556 1.00 30.80 377 A 1 ATOM 3017 C CD2 . LEU A 0 377 . -0.102 -6.526 47.266 1.00 30.80 377 A 1 ATOM 3018 N N . ASN A 0 378 . -2.350 -11.017 49.869 1.00 29.27 378 A 1 ATOM 3019 C CA . ASN A 0 378 . -1.685 -12.293 50.154 1.00 29.27 378 A 1 ATOM 3020 C C . ASN A 0 378 . -2.471 -13.528 49.667 1.00 29.27 378 A 1 ATOM 3021 C CB . ASN A 0 378 . -1.370 -12.365 51.669 1.00 29.27 378 A 1 ATOM 3022 O O . ASN A 0 378 . -1.882 -14.599 49.533 1.00 29.27 378 A 1 ATOM 3023 C CG . ASN A 0 378 . 0.116 -12.472 51.991 1.00 29.27 378 A 1 ATOM 3024 N ND2 . ASN A 0 378 . 0.477 -12.322 53.244 1.00 29.27 378 A 1 ATOM 3025 O OD1 . ASN A 0 378 . 0.977 -12.705 51.163 1.00 29.27 378 A 1 ATOM 3026 N N . ASP A 0 379 . -3.765 -13.400 49.341 1.00 30.02 379 A 1 ATOM 3027 C CA . ASP A 0 379 . -4.553 -14.504 48.763 1.00 30.02 379 A 1 ATOM 3028 C C . ASP A 0 379 . -4.415 -14.628 47.228 1.00 30.02 379 A 1 ATOM 3029 C CB . ASP A 0 379 . -6.019 -14.437 49.244 1.00 30.02 379 A 1 ATOM 3030 O O . ASP A 0 379 . -4.822 -15.635 46.648 1.00 30.02 379 A 1 ATOM 3031 C CG . ASP A 0 379 . -6.295 -15.384 50.424 1.00 30.02 379 A 1 ATOM 3032 O OD1 . ASP A 0 379 . -5.897 -16.569 50.350 1.00 30.02 379 A 1 ATOM 3033 O OD2 . ASP A 0 379 . -6.964 -14.992 51.396 1.00 30.02 379 A 1 ATOM 3034 N N . GLU A 0 380 . -3.746 -13.689 46.548 1.00 30.70 380 A 1 ATOM 3035 C CA . GLU A 0 380 . -3.495 -13.775 45.094 1.00 30.70 380 A 1 ATOM 3036 C C . GLU A 0 380 . -2.431 -14.836 44.713 1.00 30.70 380 A 1 ATOM 3037 C CB . GLU A 0 380 . -3.235 -12.370 44.518 1.00 30.70 380 A 1 ATOM 3038 O O . GLU A 0 380 . -2.272 -15.185 43.547 1.00 30.70 380 A 1 ATOM 3039 C CG . GLU A 0 380 . -3.566 -12.300 43.014 1.00 30.70 380 A 1 ATOM 3040 C CD . GLU A 0 380 . -3.658 -10.874 42.447 1.00 30.70 380 A 1 ATOM 3041 O OE1 . GLU A 0 380 . -3.915 -10.775 41.225 1.00 30.70 380 A 1 ATOM 3042 O OE2 . GLU A 0 380 . -3.501 -9.905 43.224 1.00 30.70 380 A 1 ATOM 3043 N N . ASN A 0 381 . -1.781 -15.472 45.699 1.00 30.42 381 A 1 ATOM 3044 C CA . ASN A 0 381 . -1.000 -16.702 45.490 1.00 30.42 381 A 1 ATOM 3045 C C . ASN A 0 381 . -1.838 -17.999 45.585 1.00 30.42 381 A 1 ATOM 3046 C CB . ASN A 0 381 . 0.210 -16.700 46.443 1.00 30.42 381 A 1 ATOM 3047 O O . ASN A 0 381 . -1.335 -19.091 45.305 1.00 30.42 381 A 1 ATOM 3048 C CG . ASN A 0 381 . 1.398 -15.987 45.823 1.00 30.42 381 A 1 ATOM 3049 N ND2 . ASN A 0 381 . 1.913 -14.954 46.447 1.00 30.42 381 A 1 ATOM 3050 O OD1 . ASN A 0 381 . 1.885 -16.365 44.771 1.00 30.42 381 A 1 ATOM 3051 N N . ARG A 0 382 . -3.123 -17.927 45.960 1.00 27.81 382 A 1 ATOM 3052 C CA . ARG A 0 382 . -3.941 -19.110 46.295 1.00 27.81 382 A 1 ATOM 3053 C C . ARG A 0 382 . -4.568 -19.822 45.094 1.00 27.81 382 A 1 ATOM 3054 C CB . ARG A 0 382 . -4.966 -18.685 47.348 1.00 27.81 382 A 1 ATOM 3055 O O . ARG A 0 382 . -4.970 -20.978 45.220 1.00 27.81 382 A 1 ATOM 3056 C CG . ARG A 0 382 . -5.629 -19.848 48.104 1.00 27.81 382 A 1 ATOM 3057 C CD . ARG A 0 382 . -6.236 -19.204 49.345 1.00 27.81 382 A 1 ATOM 3058 N NE . ARG A 0 382 . -7.103 -20.059 50.166 1.00 27.81 382 A 1 ATOM 3059 N NH1 . ARG A 0 382 . -7.514 -18.378 51.690 1.00 27.81 382 A 1 ATOM 3060 N NH2 . ARG A 0 382 . -8.537 -20.347 51.915 1.00 27.81 382 A 1 ATOM 3061 C CZ . ARG A 0 382 . -7.708 -19.592 51.249 1.00 27.81 382 A 1 ATOM 3062 N N . ALA A 0 383 . -4.561 -19.203 43.912 1.00 29.89 383 A 1 ATOM 3063 C CA . ALA A 0 383 . -4.967 -19.852 42.660 1.00 29.89 383 A 1 ATOM 3064 C C . ALA A 0 383 . -4.017 -20.994 42.225 1.00 29.89 383 A 1 ATOM 3065 C CB . ALA A 0 383 . -5.094 -18.773 41.578 1.00 29.89 383 A 1 ATOM 3066 O O . ALA A 0 383 . -4.424 -21.878 41.475 1.00 29.89 383 A 1 ATOM 3067 N N . ASN A 0 384 . -2.780 -21.025 42.739 1.00 29.84 384 A 1 ATOM 3068 C CA . ASN A 0 384 . -1.749 -22.009 42.380 1.00 29.84 384 A 1 ATOM 3069 C C . ASN A 0 384 . -1.604 -23.176 43.387 1.00 29.84 384 A 1 ATOM 3070 C CB . ASN A 0 384 . -0.429 -21.251 42.123 1.00 29.84 384 A 1 ATOM 3071 O O . ASN A 0 384 . -0.619 -23.908 43.332 1.00 29.84 384 A 1 ATOM 3072 C CG . ASN A 0 384 . -0.446 -20.475 40.816 1.00 29.84 384 A 1 ATOM 3073 N ND2 . ASN A 0 384 . 0.130 -19.297 40.782 1.00 29.84 384 A 1 ATOM 3074 O OD1 . ASN A 0 384 . -0.961 -20.923 39.806 1.00 29.84 384 A 1 ATOM 3075 N N . SER A 0 385 . -2.557 -23.365 44.314 1.00 28.03 385 A 1 ATOM 3076 C CA . SER A 0 385 . -2.390 -24.272 45.473 1.00 28.03 385 A 1 ATOM 3077 C C . SER A 0 385 . -3.277 -25.536 45.485 1.00 28.03 385 A 1 ATOM 3078 C CB . SER A 0 385 . -2.522 -23.461 46.768 1.00 28.03 385 A 1 ATOM 3079 O O . SER A 0 385 . -3.178 -26.358 46.395 1.00 28.03 385 A 1 ATOM 3080 O OG . SER A 0 385 . -1.711 -24.011 47.787 1.00 28.03 385 A 1 ATOM 3081 N N . VAL A 0 386 . -4.112 -25.773 44.462 1.00 28.74 386 A 1 ATOM 3082 C CA . VAL A 0 386 . -4.996 -26.968 44.385 1.00 28.74 386 A 1 ATOM 3083 C C . VAL A 0 386 . -4.365 -28.108 43.563 1.00 28.74 386 A 1 ATOM 3084 C CB . VAL A 0 386 . -6.456 -26.622 44.007 1.00 28.74 386 A 1 ATOM 3085 O O . VAL A 0 386 . -5.008 -28.782 42.764 1.00 28.74 386 A 1 ATOM 3086 C CG1 . VAL A 0 386 . -7.430 -27.752 44.389 1.00 28.74 386 A 1 ATOM 3087 C CG2 . VAL A 0 386 . -6.950 -25.376 44.761 1.00 28.74 386 A 1 ATOM 3088 N N . THR A 0 387 . -3.065 -28.329 43.763 1.00 32.14 387 A 1 ATOM 3089 C CA . THR A 0 387 . -2.274 -29.412 43.141 1.00 32.14 387 A 1 ATOM 3090 C C . THR A 0 387 . -1.564 -30.313 44.161 1.00 32.14 387 A 1 ATOM 3091 C CB . THR A 0 387 . -1.262 -28.839 42.132 1.00 32.14 387 A 1 ATOM 3092 O O . THR A 0 387 . -0.930 -31.286 43.763 1.00 32.14 387 A 1 ATOM 3093 C CG2 . THR A 0 387 . -1.946 -28.360 40.851 1.00 32.14 387 A 1 ATOM 3094 O OG1 . THR A 0 387 . -0.606 -27.732 42.707 1.00 32.14 387 A 1 ATOM 3095 N N . ASN A 0 388 . -1.710 -30.042 45.468 1.00 29.12 388 A 1 ATOM 3096 C CA . ASN A 0 388 . -0.978 -30.726 46.549 1.00 29.12 388 A 1 ATOM 3097 C C . ASN A 0 388 . -1.830 -31.606 47.494 1.00 29.12 388 A 1 ATOM 3098 C CB . ASN A 0 388 . -0.104 -29.688 47.292 1.00 29.12 388 A 1 ATOM 3099 O O . ASN A 0 388 . -1.302 -32.144 48.462 1.00 29.12 388 A 1 ATOM 3100 C CG . ASN A 0 388 . 1.331 -29.634 46.788 1.00 29.12 388 A 1 ATOM 3101 N ND2 . ASN A 0 388 . 2.022 -28.545 47.025 1.00 29.12 388 A 1 ATOM 3102 O OD1 . ASN A 0 388 . 1.870 -30.564 46.209 1.00 29.12 388 A 1 ATOM 3103 N N . TYR A 0 389 . -3.115 -31.836 47.202 1.00 29.87 389 A 1 ATOM 3104 C CA . TYR A 0 389 . -3.977 -32.753 47.973 1.00 29.87 389 A 1 ATOM 3105 C C . TYR A 0 389 . -4.070 -34.155 47.345 1.00 29.87 389 A 1 ATOM 3106 C CB . TYR A 0 389 . -5.342 -32.102 48.261 1.00 29.87 389 A 1 ATOM 3107 O O . TYR A 0 389 . -5.146 -34.604 46.958 1.00 29.87 389 A 1 ATOM 3108 C CG . TYR A 0 389 . -5.328 -31.227 49.496 1.00 29.87 389 A 1 ATOM 3109 C CD1 . TYR A 0 389 . -5.474 -31.821 50.766 1.00 29.87 389 A 1 ATOM 3110 C CD2 . TYR A 0 389 . -5.156 -29.833 49.386 1.00 29.87 389 A 1 ATOM 3111 C CE1 . TYR A 0 389 . -5.458 -31.023 51.925 1.00 29.87 389 A 1 ATOM 3112 C CE2 . TYR A 0 389 . -5.139 -29.032 50.544 1.00 29.87 389 A 1 ATOM 3113 O OH . TYR A 0 389 . -5.281 -28.865 52.939 1.00 29.87 389 A 1 ATOM 3114 C CZ . TYR A 0 389 . -5.292 -29.628 51.816 1.00 29.87 389 A 1 ATOM 3115 N N . LEU A 0 390 . -2.931 -34.852 47.220 1.00 32.52 390 A 1 ATOM 3116 C CA . LEU A 0 390 . -2.901 -36.291 46.883 1.00 32.52 390 A 1 ATOM 3117 C C . LEU A 0 390 . -1.604 -37.024 47.310 1.00 32.52 390 A 1 ATOM 3118 C CB . LEU A 0 390 . -3.262 -36.499 45.386 1.00 32.52 390 A 1 ATOM 3119 O O . LEU A 0 390 . -1.275 -38.069 46.756 1.00 32.52 390 A 1 ATOM 3120 C CG . LEU A 0 390 . -4.550 -37.328 45.187 1.00 32.52 390 A 1 ATOM 3121 C CD1 . LEU A 0 390 . -4.929 -37.356 43.704 1.00 32.52 390 A 1 ATOM 3122 C CD2 . LEU A 0 390 . -4.409 -38.777 45.661 1.00 32.52 390 A 1 ATOM 3123 N N . ASN A 0 391 . -0.866 -36.488 48.292 1.00 29.65 391 A 1 ATOM 3124 C CA . ASN A 0 391 . 0.406 -37.042 48.783 1.00 29.65 391 A 1 ATOM 3125 C C . ASN A 0 391 . 0.399 -37.263 50.309 1.00 29.65 391 A 1 ATOM 3126 C CB . ASN A 0 391 . 1.578 -36.143 48.323 1.00 29.65 391 A 1 ATOM 3127 O O . ASN A 0 391 . 1.149 -36.617 51.038 1.00 29.65 391 A 1 ATOM 3128 C CG . ASN A 0 391 . 2.126 -36.462 46.945 1.00 29.65 391 A 1 ATOM 3129 N ND2 . ASN A 0 391 . 2.701 -35.485 46.287 1.00 29.65 391 A 1 ATOM 3130 O OD1 . ASN A 0 391 . 2.110 -37.579 46.457 1.00 29.65 391 A 1 ATOM 3131 N N . THR A 0 392 . -0.395 -38.226 50.788 1.00 36.74 392 A 1 ATOM 3132 C CA . THR A 0 392 . -0.186 -38.817 52.123 1.00 36.74 392 A 1 ATOM 3133 C C . THR A 0 392 . -0.523 -40.311 52.112 1.00 36.74 392 A 1 ATOM 3134 C CB . THR A 0 392 . -0.940 -38.099 53.265 1.00 36.74 392 A 1 ATOM 3135 O O . THR A 0 392 . -1.482 -40.741 51.478 1.00 36.74 392 A 1 ATOM 3136 C CG2 . THR A 0 392 . -0.084 -38.074 54.534 1.00 36.74 392 A 1 ATOM 3137 O OG1 . THR A 0 392 . -1.235 -36.753 52.973 1.00 36.74 392 A 1 ATOM 3138 N N . CYS A 0 393 . 0.319 -41.097 52.782 1.00 28.89 393 A 1 ATOM 3139 C CA . CYS A 0 393 . 0.272 -42.562 52.896 1.00 28.89 393 A 1 ATOM 3140 C C . CYS A 0 393 . -0.893 -43.058 53.806 1.00 28.89 393 A 1 ATOM 3141 C CB . CYS A 0 393 . 1.688 -42.956 53.373 1.00 28.89 393 A 1 ATOM 3142 O O . CYS A 0 393 . -1.460 -42.218 54.505 1.00 28.89 393 A 1 ATOM 3143 S SG . CYS A 0 393 . 2.604 -43.673 51.976 1.00 28.89 393 A 1 ATOM 3144 N N . PRO A 0 394 . -1.256 -44.371 53.846 1.00 36.05 394 A 1 ATOM 3145 C CA . PRO A 0 394 . -0.342 -45.510 53.706 1.00 36.05 394 A 1 ATOM 3146 C C . PRO A 0 394 . -0.691 -46.632 52.712 1.00 36.05 394 A 1 ATOM 3147 C CB . PRO A 0 394 . -0.267 -46.078 55.122 1.00 36.05 394 A 1 ATOM 3148 O O . PRO A 0 394 . -1.826 -47.049 52.499 1.00 36.05 394 A 1 ATOM 3149 C CG . PRO A 0 394 . -1.698 -45.910 55.638 1.00 36.05 394 A 1 ATOM 3150 C CD . PRO A 0 394 . -2.321 -44.838 54.733 1.00 36.05 394 A 1 ATOM 3151 N N . THR A 0 395 . 0.400 -47.189 52.196 1.00 30.20 395 A 1 ATOM 3152 C CA . THR A 0 395 . 0.562 -48.471 51.506 1.00 30.20 395 A 1 ATOM 3153 C C . THR A 0 395 . -0.171 -49.659 52.142 1.00 30.20 395 A 1 ATOM 3154 C CB . THR A 0 395 . 2.062 -48.829 51.584 1.00 30.20 395 A 1 ATOM 3155 O O . THR A 0 395 . 0.084 -49.991 53.298 1.00 30.20 395 A 1 ATOM 3156 C CG2 . THR A 0 395 . 2.931 -47.925 50.714 1.00 30.20 395 A 1 ATOM 3157 O OG1 . THR A 0 395 . 2.527 -48.664 52.909 1.00 30.20 395 A 1 ATOM 3158 N N . SER A 0 396 . -0.930 -50.413 51.341 1.00 34.72 396 A 1 ATOM 3159 C CA . SER A 0 396 . -1.117 -51.860 51.545 1.00 34.72 396 A 1 ATOM 3160 C C . SER A 0 396 . -1.527 -52.583 50.246 1.00 34.72 396 A 1 ATOM 3161 C CB . SER A 0 396 . -2.093 -52.167 52.698 1.00 34.72 396 A 1 ATOM 3162 O O . SER A 0 396 . -2.571 -52.310 49.674 1.00 34.72 396 A 1 ATOM 3163 O OG . SER A 0 396 . -3.187 -51.278 52.747 1.00 34.72 396 A 1 ATOM 3164 N N . HIS A 0 397 . -0.668 -53.520 49.823 1.00 37.21 397 A 1 ATOM 3165 C CA . HIS A 0 397 . -0.883 -54.655 48.904 1.00 37.21 397 A 1 ATOM 3166 C C . HIS A 0 397 . -1.392 -54.475 47.442 1.00 37.21 397 A 1 ATOM 3167 C CB . HIS A 0 397 . -1.633 -55.762 49.667 1.00 37.21 397 A 1 ATOM 3168 O O . HIS A 0 397 . -2.334 -53.759 47.134 1.00 37.21 397 A 1 ATOM 3169 C CG . HIS A 0 397 . -0.804 -56.307 50.804 1.00 37.21 397 A 1 ATOM 3170 C CD2 . HIS A 0 397 . -0.829 -55.884 52.105 1.00 37.21 397 A 1 ATOM 3171 N ND1 . HIS A 0 397 . 0.210 -57.237 50.701 1.00 37.21 397 A 1 ATOM 3172 C CE1 . HIS A 0 397 . 0.787 -57.358 51.909 1.00 37.21 397 A 1 ATOM 3173 N NE2 . HIS A 0 397 . 0.198 -56.537 52.788 1.00 37.21 397 A 1 ATOM 3174 N N . LEU A 0 398 . -0.793 -55.322 46.581 1.00 36.91 398 A 1 ATOM 3175 C CA . LEU A 0 398 . -1.216 -55.824 45.252 1.00 36.91 398 A 1 ATOM 3176 C C . LEU A 0 398 . -0.818 -55.061 43.957 1.00 36.91 398 A 1 ATOM 3177 C CB . LEU A 0 398 . -2.674 -56.331 45.281 1.00 36.91 398 A 1 ATOM 3178 O O . LEU A 0 398 . -1.386 -54.051 43.560 1.00 36.91 398 A 1 ATOM 3179 C CG . LEU A 0 398 . -2.845 -57.578 46.177 1.00 36.91 398 A 1 ATOM 3180 C CD1 . LEU A 0 398 . -4.277 -57.704 46.687 1.00 36.91 398 A 1 ATOM 3181 C CD2 . LEU A 0 398 . -2.475 -58.861 45.429 1.00 36.91 398 A 1 ATOM 3182 N N . ASN A 0 399 . 0.117 -55.707 43.241 1.00 34.76 399 A 1 ATOM 3183 C CA . ASN A 0 399 . 0.494 -55.623 41.819 1.00 34.76 399 A 1 ATOM 3184 C C . ASN A 0 399 . 0.934 -54.276 41.210 1.00 34.76 399 A 1 ATOM 3185 C CB . ASN A 0 399 . -0.492 -56.446 40.968 1.00 34.76 399 A 1 ATOM 3186 O O . ASN A 0 399 . 0.197 -53.546 40.542 1.00 34.76 399 A 1 ATOM 3187 C CG . ASN A 0 399 . -0.316 -57.943 41.196 1.00 34.76 399 A 1 ATOM 3188 N ND2 . ASN A 0 399 . -1.108 -58.771 40.562 1.00 34.76 399 A 1 ATOM 3189 O OD1 . ASN A 0 399 . 0.538 -58.393 41.942 1.00 34.76 399 A 1 ATOM 3190 N N . SER A 0 400 . 2.249 -54.062 41.289 1.00 31.85 400 A 1 ATOM 3191 C CA . SER A 0 400 . 3.024 -53.147 40.453 1.00 31.85 400 A 1 ATOM 3192 C C . SER A 0 400 . 2.949 -53.513 38.958 1.00 31.85 400 A 1 ATOM 3193 C CB . SER A 0 400 . 4.485 -53.163 40.935 1.00 31.85 400 A 1 ATOM 3194 O O . SER A 0 400 . 3.204 -54.641 38.550 1.00 31.85 400 A 1 ATOM 3195 O OG . SER A 0 400 . 4.914 -54.486 41.211 1.00 31.85 400 A 1 ATOM 3196 N N . GLY A 0 401 . 2.639 -52.526 38.109 1.00 37.63 401 A 1 ATOM 3197 C CA . GLY A 0 401 . 2.685 -52.684 36.646 1.00 37.63 401 A 1 ATOM 3198 C C . GLY A 0 401 . 1.936 -51.602 35.864 1.00 37.63 401 A 1 ATOM 3199 O O . GLY A 0 401 . 2.424 -51.119 34.845 1.00 37.63 401 A 1 ATOM 3200 N N . CYS A 0 402 . 0.779 -51.152 36.360 1.00 36.61 402 A 1 ATOM 3201 C CA . CYS A 0 402 . -0.064 -50.192 35.633 1.00 36.61 402 A 1 ATOM 3202 C C . CYS A 0 402 . 0.420 -48.725 35.752 1.00 36.61 402 A 1 ATOM 3203 C CB . CYS A 0 402 . -1.512 -50.391 36.106 1.00 36.61 402 A 1 ATOM 3204 O O . CYS A 0 402 . 0.386 -47.960 34.783 1.00 36.61 402 A 1 ATOM 3205 S SG . CYS A 0 402 . -2.642 -49.623 34.913 1.00 36.61 402 A 1 ATOM 3206 N N . HIS A 0 403 . 0.934 -48.329 36.923 1.00 38.68 403 A 1 ATOM 3207 C CA . HIS A 0 403 . 1.212 -46.920 37.246 1.00 38.68 403 A 1 ATOM 3208 C C . HIS A 0 403 . 2.349 -46.271 36.431 1.00 38.68 403 A 1 ATOM 3209 C CB . HIS A 0 403 . 1.448 -46.778 38.763 1.00 38.68 403 A 1 ATOM 3210 O O . HIS A 0 403 . 2.300 -45.074 36.142 1.00 38.68 403 A 1 ATOM 3211 C CG . HIS A 0 403 . 0.370 -45.953 39.415 1.00 38.68 403 A 1 ATOM 3212 C CD2 . HIS A 0 403 . -0.930 -46.331 39.617 1.00 38.68 403 A 1 ATOM 3213 N ND1 . HIS A 0 403 . 0.483 -44.648 39.842 1.00 38.68 403 A 1 ATOM 3214 C CE1 . HIS A 0 403 . -0.720 -44.253 40.293 1.00 38.68 403 A 1 ATOM 3215 N NE2 . HIS A 0 403 . -1.614 -45.241 40.153 1.00 38.68 403 A 1 ATOM 3216 N N . SER A 0 404 . 3.350 -47.043 35.995 1.00 46.36 404 A 1 ATOM 3217 C CA . SER A 0 404 . 4.453 -46.534 35.163 1.00 46.36 404 A 1 ATOM 3218 C C . SER A 0 404 . 4.003 -46.182 33.739 1.00 46.36 404 A 1 ATOM 3219 C CB . SER A 0 404 . 5.580 -47.573 35.120 1.00 46.36 404 A 1 ATOM 3220 O O . SER A 0 404 . 4.505 -45.228 33.140 1.00 46.36 404 A 1 ATOM 3221 O OG . SER A 0 404 . 5.079 -48.791 34.601 1.00 46.36 404 A 1 ATOM 3222 N N . ARG A 0 405 . 3.021 -46.919 33.200 1.00 38.55 405 A 1 ATOM 3223 C CA . ARG A 0 405 . 2.510 -46.743 31.833 1.00 38.55 405 A 1 ATOM 3224 C C . ARG A 0 405 . 1.631 -45.496 31.720 1.00 38.55 405 A 1 ATOM 3225 C CB . ARG A 0 405 . 1.801 -48.042 31.400 1.00 38.55 405 A 1 ATOM 3226 O O . ARG A 0 405 . 1.782 -44.738 30.767 1.00 38.55 405 A 1 ATOM 3227 C CG . ARG A 0 405 . 1.902 -48.305 29.888 1.00 38.55 405 A 1 ATOM 3228 C CD . ARG A 0 405 . 1.366 -49.707 29.554 1.00 38.55 405 A 1 ATOM 3229 N NE . ARG A 0 405 . 1.655 -50.107 28.159 1.00 38.55 405 A 1 ATOM 3230 N NH1 . ARG A 0 405 . 1.041 -52.320 28.342 1.00 38.55 405 A 1 ATOM 3231 N NH2 . ARG A 0 405 . 1.848 -51.565 26.411 1.00 38.55 405 A 1 ATOM 3232 C CZ . ARG A 0 405 . 1.513 -51.322 27.647 1.00 38.55 405 A 1 ATOM 3233 N N . ILE A 0 406 . 0.789 -45.238 32.724 1.00 51.30 406 A 1 ATOM 3234 C CA . ILE A 0 406 . -0.068 -44.040 32.784 1.00 51.30 406 A 1 ATOM 3235 C C . ILE A 0 406 . 0.766 -42.767 32.998 1.00 51.30 406 A 1 ATOM 3236 C CB . ILE A 0 406 . -1.183 -44.223 33.843 1.00 51.30 406 A 1 ATOM 3237 O O . ILE A 0 406 . 0.499 -41.758 32.344 1.00 51.30 406 A 1 ATOM 3238 C CG1 . ILE A 0 406 . -2.103 -45.395 33.418 1.00 51.30 406 A 1 ATOM 3239 C CG2 . ILE A 0 406 . -2.004 -42.930 34.021 1.00 51.30 406 A 1 ATOM 3240 C CD1 . ILE A 0 406 . -3.187 -45.762 34.439 1.00 51.30 406 A 1 ATOM 3241 N N . LYS A 0 407 . 1.820 -42.805 33.830 1.00 46.01 407 A 1 ATOM 3242 C CA . LYS A 0 407 . 2.703 -41.640 34.019 1.00 46.01 407 A 1 ATOM 3243 C C . LYS A 0 407 . 3.461 -41.275 32.732 1.00 46.01 407 A 1 ATOM 3244 C CB . LYS A 0 407 . 3.619 -41.844 35.241 1.00 46.01 407 A 1 ATOM 3245 O O . LYS A 0 407 . 3.409 -40.123 32.313 1.00 46.01 407 A 1 ATOM 3246 C CG . LYS A 0 407 . 4.206 -40.493 35.679 1.00 46.01 407 A 1 ATOM 3247 C CD . LYS A 0 407 . 5.103 -40.578 36.922 1.00 46.01 407 A 1 ATOM 3248 C CE . LYS A 0 407 . 5.641 -39.170 37.215 1.00 46.01 407 A 1 ATOM 3249 N NZ . LYS A 0 407 . 6.527 -39.126 38.406 1.00 46.01 407 A 1 ATOM 3250 N N . ARG A 0 408 . 4.040 -42.262 32.029 1.00 43.74 408 A 1 ATOM 3251 C CA . ARG A 0 408 . 4.655 -42.048 30.699 1.00 43.74 408 A 1 ATOM 3252 C C . ARG A 0 408 . 3.654 -41.553 29.649 1.00 43.74 408 A 1 ATOM 3253 C CB . ARG A 0 408 . 5.343 -43.330 30.201 1.00 43.74 408 A 1 ATOM 3254 O O . ARG A 0 408 . 4.013 -40.720 28.824 1.00 43.74 408 A 1 ATOM 3255 C CG . ARG A 0 408 . 6.657 -43.626 30.938 1.00 43.74 408 A 1 ATOM 3256 C CD . ARG A 0 408 . 7.308 -44.890 30.358 1.00 43.74 408 A 1 ATOM 3257 N NE . ARG A 0 408 . 8.562 -45.233 31.058 1.00 43.74 408 A 1 ATOM 3258 N NH1 . ARG A 0 408 . 8.984 -47.237 30.005 1.00 43.74 408 A 1 ATOM 3259 N NH2 . ARG A 0 408 . 10.363 -46.523 31.601 1.00 43.74 408 A 1 ATOM 3260 C CZ . ARG A 0 408 . 9.293 -46.324 30.885 1.00 43.74 408 A 1 ATOM 3261 N N . LEU A 0 409 . 2.405 -42.031 29.669 1.00 46.21 409 A 1 ATOM 3262 C CA . LEU A 0 409 . 1.362 -41.543 28.758 1.00 46.21 409 A 1 ATOM 3263 C C . LEU A 0 409 . 0.995 -40.076 29.023 1.00 46.21 409 A 1 ATOM 3264 C CB . LEU A 0 409 . 0.124 -42.457 28.823 1.00 46.21 409 A 1 ATOM 3265 O O . LEU A 0 409 . 0.842 -39.332 28.059 1.00 46.21 409 A 1 ATOM 3266 C CG . LEU A 0 409 . 0.263 -43.735 27.975 1.00 46.21 409 A 1 ATOM 3267 C CD1 . LEU A 0 409 . -0.830 -44.736 28.353 1.00 46.21 409 A 1 ATOM 3268 C CD2 . LEU A 0 409 . 0.132 -43.442 26.476 1.00 46.21 409 A 1 ATOM 3269 N N . ARG A 0 410 . 0.922 -39.644 30.291 1.00 43.16 410 A 1 ATOM 3270 C CA . ARG A 0 410 . 0.719 -38.230 30.658 1.00 43.16 410 A 1 ATOM 3271 C C . ARG A 0 410 . 1.879 -37.354 30.174 1.00 43.16 410 A 1 ATOM 3272 C CB . ARG A 0 410 . 0.484 -38.116 32.175 1.00 43.16 410 A 1 ATOM 3273 O O . ARG A 0 410 . 1.649 -36.417 29.418 1.00 43.16 410 A 1 ATOM 3274 C CG . ARG A 0 410 . 0.199 -36.668 32.610 1.00 43.16 410 A 1 ATOM 3275 C CD . ARG A 0 410 . -0.010 -36.538 34.124 1.00 43.16 410 A 1 ATOM 3276 N NE . ARG A 0 410 . -1.259 -37.189 34.587 1.00 43.16 410 A 1 ATOM 3277 N NH1 . ARG A 0 410 . -2.430 -35.291 35.161 1.00 43.16 410 A 1 ATOM 3278 N NH2 . ARG A 0 410 . -3.342 -37.292 35.512 1.00 43.16 410 A 1 ATOM 3279 C CZ . ARG A 0 410 . -2.332 -36.588 35.080 1.00 43.16 410 A 1 ATOM 3280 N N . GLU A 0 411 . 3.114 -37.727 30.513 1.00 43.22 411 A 1 ATOM 3281 C CA . GLU A 0 411 . 4.323 -36.995 30.103 1.00 43.22 411 A 1 ATOM 3282 C C . GLU A 0 411 . 4.470 -36.907 28.571 1.00 43.22 411 A 1 ATOM 3283 C CB . GLU A 0 411 . 5.561 -37.677 30.715 1.00 43.22 411 A 1 ATOM 3284 O O . GLU A 0 411 . 4.938 -35.894 28.049 1.00 43.22 411 A 1 ATOM 3285 C CG . GLU A 0 411 . 5.668 -37.498 32.243 1.00 43.22 411 A 1 ATOM 3286 C CD . GLU A 0 411 . 6.775 -38.364 32.876 1.00 43.22 411 A 1 ATOM 3287 O OE1 . GLU A 0 411 . 6.692 -38.618 34.104 1.00 43.22 411 A 1 ATOM 3288 O OE2 . GLU A 0 411 . 7.687 -38.795 32.130 1.00 43.22 411 A 1 ATOM 3289 N N . ASN A 0 412 . 4.034 -37.932 27.829 1.00 38.42 412 A 1 ATOM 3290 C CA . ASN A 0 412 . 3.992 -37.896 26.366 1.00 38.42 412 A 1 ATOM 3291 C C . ASN A 0 412 . 2.845 -37.023 25.824 1.00 38.42 412 A 1 ATOM 3292 C CB . ASN A 0 412 . 3.929 -39.331 25.816 1.00 38.42 412 A 1 ATOM 3293 O O . ASN A 0 412 . 3.044 -36.333 24.825 1.00 38.42 412 A 1 ATOM 3294 C CG . ASN A 0 412 . 5.251 -40.079 25.906 1.00 38.42 412 A 1 ATOM 3295 N ND2 . ASN A 0 412 . 5.248 -41.350 25.579 1.00 38.42 412 A 1 ATOM 3296 O OD1 . ASN A 0 412 . 6.308 -39.550 26.211 1.00 38.42 412 A 1 ATOM 3297 N N . PHE A 0 413 . 1.670 -37.001 26.465 1.00 40.72 413 A 1 ATOM 3298 C CA . PHE A 0 413 . 0.563 -36.119 26.067 1.00 40.72 413 A 1 ATOM 3299 C C . PHE A 0 413 . 0.916 -34.636 26.248 1.00 40.72 413 A 1 ATOM 3300 C CB . PHE A 0 413 . -0.729 -36.485 26.823 1.00 40.72 413 A 1 ATOM 3301 O O . PHE A 0 413 . 0.670 -33.838 25.344 1.00 40.72 413 A 1 ATOM 3302 C CG . PHE A 0 413 . -1.829 -36.986 25.908 1.00 40.72 413 A 1 ATOM 3303 C CD1 . PHE A 0 413 . -2.814 -36.098 25.436 1.00 40.72 413 A 1 ATOM 3304 C CD2 . PHE A 0 413 . -1.845 -38.332 25.495 1.00 40.72 413 A 1 ATOM 3305 C CE1 . PHE A 0 413 . -3.815 -36.553 24.560 1.00 40.72 413 A 1 ATOM 3306 C CE2 . PHE A 0 413 . -2.845 -38.787 24.615 1.00 40.72 413 A 1 ATOM 3307 C CZ . PHE A 0 413 . -3.830 -37.898 24.148 1.00 40.72 413 A 1 ATOM 3308 N N . GLU A 0 414 . 1.560 -34.270 27.360 1.00 41.33 414 A 1 ATOM 3309 C CA . GLU A 0 414 . 2.035 -32.898 27.592 1.00 41.33 414 A 1 ATOM 3310 C C . GLU A 0 414 . 3.152 -32.504 26.613 1.00 41.33 414 A 1 ATOM 3311 C CB . GLU A 0 414 . 2.425 -32.717 29.072 1.00 41.33 414 A 1 ATOM 3312 O O . GLU A 0 414 . 3.087 -31.430 26.014 1.00 41.33 414 A 1 ATOM 3313 C CG . GLU A 0 414 . 1.158 -32.376 29.878 1.00 41.33 414 A 1 ATOM 3314 C CD . GLU A 0 414 . 1.300 -32.529 31.399 1.00 41.33 414 A 1 ATOM 3315 O OE1 . GLU A 0 414 . 0.869 -31.600 32.115 1.00 41.33 414 A 1 ATOM 3316 O OE2 . GLU A 0 414 . 1.730 -33.620 31.843 1.00 41.33 414 A 1 ATOM 3317 N N . LYS A 0 415 . 4.108 -33.399 26.321 1.00 38.16 415 A 1 ATOM 3318 C CA . LYS A 0 415 . 5.124 -33.159 25.273 1.00 38.16 415 A 1 ATOM 3319 C C . LYS A 0 415 . 4.519 -32.999 23.872 1.00 38.16 415 A 1 ATOM 3320 C CB . LYS A 0 415 . 6.180 -34.275 25.301 1.00 38.16 415 A 1 ATOM 3321 O O . LYS A 0 415 . 5.006 -32.178 23.099 1.00 38.16 415 A 1 ATOM 3322 C CG . LYS A 0 415 . 7.128 -34.092 26.497 1.00 38.16 415 A 1 ATOM 3323 C CD . LYS A 0 415 . 8.001 -35.331 26.732 1.00 38.16 415 A 1 ATOM 3324 C CE . LYS A 0 415 . 8.824 -35.118 28.008 1.00 38.16 415 A 1 ATOM 3325 N NZ . LYS A 0 415 . 9.447 -36.378 28.481 1.00 38.16 415 A 1 ATOM 3326 N N . THR A 0 416 . 3.438 -33.716 23.560 1.00 39.73 416 A 1 ATOM 3327 C CA . THR A 0 416 . 2.750 -33.632 22.254 1.00 39.73 416 A 1 ATOM 3328 C C . THR A 0 416 . 1.981 -32.315 22.074 1.00 39.73 416 A 1 ATOM 3329 C CB . THR A 0 416 . 1.820 -34.844 22.045 1.00 39.73 416 A 1 ATOM 3330 O O . THR A 0 416 . 1.720 -31.912 20.944 1.00 39.73 416 A 1 ATOM 3331 C CG2 . THR A 0 416 . 1.225 -34.941 20.639 1.00 39.73 416 A 1 ATOM 3332 O OG1 . THR A 0 416 . 2.543 -36.044 22.211 1.00 39.73 416 A 1 ATOM 3333 N N . ARG A 0 417 . 1.647 -31.598 23.160 1.00 38.46 417 A 1 ATOM 3334 C CA . ARG A 0 417 . 0.941 -30.304 23.089 1.00 38.46 417 A 1 ATOM 3335 C C . ARG A 0 417 . 1.866 -29.078 23.046 1.00 38.46 417 A 1 ATOM 3336 C CB . ARG A 0 417 . -0.114 -30.227 24.208 1.00 38.46 417 A 1 ATOM 3337 O O . ARG A 0 417 . 1.381 -27.989 22.758 1.00 38.46 417 A 1 ATOM 3338 C CG . ARG A 0 417 . -1.413 -29.590 23.690 1.00 38.46 417 A 1 ATOM 3339 C CD . ARG A 0 417 . -2.498 -29.579 24.772 1.00 38.46 417 A 1 ATOM 3340 N NE . ARG A 0 417 . -3.810 -29.195 24.213 1.00 38.46 417 A 1 ATOM 3341 N NH1 . ARG A 0 417 . -4.973 -29.118 26.191 1.00 38.46 417 A 1 ATOM 3342 N NH2 . ARG A 0 417 . -6.041 -28.731 24.269 1.00 38.46 417 A 1 ATOM 3343 C CZ . ARG A 0 417 . -4.931 -29.016 24.891 1.00 38.46 417 A 1 ATOM 3344 N N . SER A 0 418 . 3.170 -29.264 23.270 1.00 34.70 418 A 1 ATOM 3345 C CA . SER A 0 418 . 4.180 -28.189 23.310 1.00 34.70 418 A 1 ATOM 3346 C C . SER A 0 418 . 5.220 -28.243 22.181 1.00 34.70 418 A 1 ATOM 3347 C CB . SER A 0 418 . 4.869 -28.158 24.680 1.00 34.70 418 A 1 ATOM 3348 O O . SER A 0 418 . 6.161 -27.451 22.178 1.00 34.70 418 A 1 ATOM 3349 O OG . SER A 0 418 . 3.927 -27.797 25.670 1.00 34.70 418 A 1 ATOM 3350 N N . SER A 0 419 . 5.084 -29.146 21.201 1.00 32.53 419 A 1 ATOM 3351 C CA . SER A 0 419 . 6.019 -29.250 20.070 1.00 32.53 419 A 1 ATOM 3352 C C . SER A 0 419 . 5.767 -28.186 18.989 1.00 32.53 419 A 1 ATOM 3353 C CB . SER A 0 419 . 6.058 -30.678 19.511 1.00 32.53 419 A 1 ATOM 3354 O O . SER A 0 419 . 5.412 -28.497 17.848 1.00 32.53 419 A 1 ATOM 3355 O OG . SER A 0 419 . 4.838 -31.012 18.887 1.00 32.53 419 A 1 ATOM 3356 N N . THR A 0 420 . 5.973 -26.912 19.330 1.00 32.40 420 A 1 ATOM 3357 C CA . THR A 0 420 . 6.133 -25.843 18.335 1.00 32.40 420 A 1 ATOM 3358 C C . THR A 0 420 . 7.328 -26.191 17.447 1.00 32.40 420 A 1 ATOM 3359 C CB . THR A 0 420 . 6.361 -24.480 19.012 1.00 32.40 420 A 1 ATOM 3360 O O . THR A 0 420 . 8.453 -26.266 17.933 1.00 32.40 420 A 1 ATOM 3361 C CG2 . THR A 0 420 . 6.454 -23.328 18.010 1.00 32.40 420 A 1 ATOM 3362 O OG1 . THR A 0 420 . 5.260 -24.194 19.837 1.00 32.40 420 A 1 ATOM 3363 N N . TYR A 0 421 . 7.101 -26.408 16.147 1.00 30.22 421 A 1 ATOM 3364 C CA . TYR A 0 421 . 8.147 -26.778 15.182 1.00 30.22 421 A 1 ATOM 3365 C C . TYR A 0 421 . 9.092 -25.601 14.867 1.00 30.22 421 A 1 ATOM 3366 C CB . TYR A 0 421 . 7.518 -27.385 13.915 1.00 30.22 421 A 1 ATOM 3367 O O . TYR A 0 421 . 9.058 -25.015 13.782 1.00 30.22 421 A 1 ATOM 3368 C CG . TYR A 0 421 . 7.148 -28.851 14.024 1.00 30.22 421 A 1 ATOM 3369 C CD1 . TYR A 0 421 . 8.146 -29.833 13.854 1.00 30.22 421 A 1 ATOM 3370 C CD2 . TYR A 0 421 . 5.814 -29.238 14.258 1.00 30.22 421 A 1 ATOM 3371 C CE1 . TYR A 0 421 . 7.810 -31.201 13.900 1.00 30.22 421 A 1 ATOM 3372 C CE2 . TYR A 0 421 . 5.474 -30.605 14.299 1.00 30.22 421 A 1 ATOM 3373 O OH . TYR A 0 421 . 6.131 -32.903 14.147 1.00 30.22 421 A 1 ATOM 3374 C CZ . TYR A 0 421 . 6.469 -31.588 14.116 1.00 30.22 421 A 1 ATOM 3375 N N . THR A 0 422 . 9.963 -25.270 15.818 1.00 29.81 422 A 1 ATOM 3376 C CA . THR A 0 422 . 11.035 -24.275 15.705 1.00 29.81 422 A 1 ATOM 3377 C C . THR A 0 422 . 12.208 -24.809 14.880 1.00 29.81 422 A 1 ATOM 3378 C CB . THR A 0 422 . 11.489 -23.790 17.095 1.00 29.81 422 A 1 ATOM 3379 O O . THR A 0 422 . 13.304 -25.056 15.380 1.00 29.81 422 A 1 ATOM 3380 C CG2 . THR A 0 422 . 10.449 -22.878 17.742 1.00 29.81 422 A 1 ATOM 3381 O OG1 . THR A 0 422 . 11.663 -24.878 17.971 1.00 29.81 422 A 1 ATOM 3382 N N . TRP A 0 423 . 11.997 -24.951 13.569 1.00 28.92 423 A 1 ATOM 3383 C CA . TRP A 0 423 . 13.087 -25.160 12.614 1.00 28.92 423 A 1 ATOM 3384 C C . TRP A 0 423 . 14.008 -23.929 12.588 1.00 28.92 423 A 1 ATOM 3385 C CB . TRP A 0 423 . 12.524 -25.475 11.219 1.00 28.92 423 A 1 ATOM 3386 O O . TRP A 0 423 . 13.778 -22.995 11.821 1.00 28.92 423 A 1 ATOM 3387 C CG . TRP A 0 423 . 12.009 -26.869 11.039 1.00 28.92 423 A 1 ATOM 3388 C CD1 . TRP A 0 423 . 10.730 -27.273 11.210 1.00 28.92 423 A 1 ATOM 3389 C CD2 . TRP A 0 423 . 12.764 -28.069 10.679 1.00 28.92 423 A 1 ATOM 3390 C CE2 . TRP A 0 423 . 11.862 -29.175 10.641 1.00 28.92 423 A 1 ATOM 3391 C CE3 . TRP A 0 423 . 14.123 -28.339 10.398 1.00 28.92 423 A 1 ATOM 3392 N NE1 . TRP A 0 423 . 10.637 -28.631 10.969 1.00 28.92 423 A 1 ATOM 3393 C CH2 . TRP A 0 423 . 13.642 -30.713 10.068 1.00 28.92 423 A 1 ATOM 3394 C CZ2 . TRP A 0 423 . 12.282 -30.479 10.338 1.00 28.92 423 A 1 ATOM 3395 C CZ3 . TRP A 0 423 . 14.557 -29.645 10.098 1.00 28.92 423 A 1 ATOM 3396 N N . LYS A 0 424 . 15.052 -23.929 13.426 1.00 27.93 424 A 1 ATOM 3397 C CA . LYS A 0 424 . 16.198 -23.016 13.315 1.00 27.93 424 A 1 ATOM 3398 C C . LYS A 0 424 . 17.192 -23.573 12.285 1.00 27.93 424 A 1 ATOM 3399 C CB . LYS A 0 424 . 16.909 -22.844 14.673 1.00 27.93 424 A 1 ATOM 3400 O O . LYS A 0 424 . 17.820 -24.588 12.577 1.00 27.93 424 A 1 ATOM 3401 C CG . LYS A 0 424 . 16.209 -21.863 15.624 1.00 27.93 424 A 1 ATOM 3402 C CD . LYS A 0 424 . 17.122 -21.525 16.816 1.00 27.93 424 A 1 ATOM 3403 C CE . LYS A 0 424 . 16.506 -20.408 17.671 1.00 27.93 424 A 1 ATOM 3404 N NZ . LYS A 0 424 . 17.450 -19.911 18.706 1.00 27.93 424 A 1 ATOM 3405 N N . PRO A 0 425 . 17.388 -22.934 11.118 1.00 37.01 425 A 1 ATOM 3406 C CA . PRO A 0 425 . 18.519 -23.240 10.254 1.00 37.01 425 A 1 ATOM 3407 C C . PRO A 0 425 . 19.779 -22.569 10.820 1.00 37.01 425 A 1 ATOM 3408 C CB . PRO A 0 425 . 18.120 -22.707 8.876 1.00 37.01 425 A 1 ATOM 3409 O O . PRO A 0 425 . 19.946 -21.354 10.723 1.00 37.01 425 A 1 ATOM 3410 C CG . PRO A 0 425 . 17.236 -21.501 9.203 1.00 37.01 425 A 1 ATOM 3411 C CD . PRO A 0 425 . 16.570 -21.880 10.527 1.00 37.01 425 A 1 ATOM 3412 N N . THR A 0 426 . 20.667 -23.350 11.430 1.00 32.94 426 A 1 ATOM 3413 C CA . THR A 0 426 . 22.016 -22.892 11.788 1.00 32.94 426 A 1 ATOM 3414 C C . THR A 0 426 . 22.891 -22.888 10.539 1.00 32.94 426 A 1 ATOM 3415 C CB . THR A 0 426 . 22.644 -23.779 12.873 1.00 32.94 426 A 1 ATOM 3416 O O . THR A 0 426 . 23.391 -23.932 10.127 1.00 32.94 426 A 1 ATOM 3417 C CG2 . THR A 0 426 . 21.994 -23.541 14.235 1.00 32.94 426 A 1 ATOM 3418 O OG1 . THR A 0 426 . 22.468 -25.139 12.552 1.00 32.94 426 A 1 ATOM 3419 N N . TRP A 0 427 . 23.057 -21.719 9.924 1.00 32.97 427 A 1 ATOM 3420 C CA . TRP A 0 427 . 24.008 -21.526 8.832 1.00 32.97 427 A 1 ATOM 3421 C C . TRP A 0 427 . 25.428 -21.407 9.388 1.00 32.97 427 A 1 ATOM 3422 C CB . TRP A 0 427 . 23.647 -20.263 8.041 1.00 32.97 427 A 1 ATOM 3423 O O . TRP A 0 427 . 25.684 -20.527 10.204 1.00 32.97 427 A 1 ATOM 3424 C CG . TRP A 0 427 . 22.343 -20.309 7.310 1.00 32.97 427 A 1 ATOM 3425 C CD1 . TRP A 0 427 . 21.156 -19.865 7.781 1.00 32.97 427 A 1 ATOM 3426 C CD2 . TRP A 0 427 . 22.077 -20.816 5.966 1.00 32.97 427 A 1 ATOM 3427 C CE2 . TRP A 0 427 . 20.691 -20.631 5.682 1.00 32.97 427 A 1 ATOM 3428 C CE3 . TRP A 0 427 . 22.866 -21.412 4.958 1.00 32.97 427 A 1 ATOM 3429 N NE1 . TRP A 0 427 . 20.180 -20.044 6.821 1.00 32.97 427 A 1 ATOM 3430 C CH2 . TRP A 0 427 . 20.930 -21.603 3.477 1.00 32.97 427 A 1 ATOM 3431 C CZ2 . TRP A 0 427 . 20.115 -21.012 4.459 1.00 32.97 427 A 1 ATOM 3432 C CZ3 . TRP A 0 427 . 22.300 -21.802 3.729 1.00 32.97 427 A 1 ATOM 3433 N N . ASN A 0 428 . 26.343 -22.246 8.906 1.00 34.65 428 A 1 ATOM 3434 C CA . ASN A 0 428 . 27.783 -22.049 9.049 1.00 34.65 428 A 1 ATOM 3435 C C . ASN A 0 428 . 28.470 -22.445 7.731 1.00 34.65 428 A 1 ATOM 3436 C CB . ASN A 0 428 . 28.324 -22.851 10.258 1.00 34.65 428 A 1 ATOM 3437 O O . ASN A 0 428 . 28.259 -23.552 7.255 1.00 34.65 428 A 1 ATOM 3438 C CG . ASN A 0 428 . 28.829 -21.993 11.412 1.00 34.65 428 A 1 ATOM 3439 N ND2 . ASN A 0 428 . 29.356 -22.609 12.443 1.00 34.65 428 A 1 ATOM 3440 O OD1 . ASN A 0 428 . 28.791 -20.777 11.412 1.00 34.65 428 A 1 ATOM 3441 N N . MET A 0 429 . 29.249 -21.508 7.182 1.00 30.07 429 A 1 ATOM 3442 C CA . MET A 0 429 . 30.339 -21.639 6.194 1.00 30.07 429 A 1 ATOM 3443 C C . MET A 0 429 . 30.266 -22.684 5.055 1.00 30.07 429 A 1 ATOM 3444 C CB . MET A 0 429 . 31.658 -21.849 6.959 1.00 30.07 429 A 1 ATOM 3445 O O . MET A 0 429 . 30.438 -23.871 5.289 1.00 30.07 429 A 1 ATOM 3446 C CG . MET A 0 429 . 32.091 -20.631 7.782 1.00 30.07 429 A 1 ATOM 3447 S SD . MET A 0 429 . 32.536 -19.186 6.780 1.00 30.07 429 A 1 ATOM 3448 C CE . MET A 0 429 . 33.167 -18.093 8.081 1.00 30.07 429 A 1 ATOM 3449 N N . GLY A 0 430 . 30.287 -22.171 3.814 1.00 28.99 430 A 1 ATOM 3450 C CA . GLY A 0 430 . 31.387 -22.435 2.858 1.00 28.99 430 A 1 ATOM 3451 C C . GLY A 0 430 . 31.394 -23.740 2.038 1.00 28.99 430 A 1 ATOM 3452 O O . GLY A 0 430 . 31.175 -24.818 2.567 1.00 28.99 430 A 1 ATOM 3453 N N . GLY A 0 431 . 31.736 -23.634 0.743 1.00 30.21 431 A 1 ATOM 3454 C CA . GLY A 0 431 . 31.733 -24.745 -0.232 1.00 30.21 431 A 1 ATOM 3455 C C . GLY A 0 431 . 30.424 -24.767 -1.035 1.00 30.21 431 A 1 ATOM 3456 O O . GLY A 0 431 . 29.402 -25.195 -0.513 1.00 30.21 431 A 1 ATOM 3457 N N . LEU A 0 432 . 30.276 -24.163 -2.222 1.00 30.15 432 A 1 ATOM 3458 C CA . LEU A 0 432 . 31.126 -24.071 -3.427 1.00 30.15 432 A 1 ATOM 3459 C C . LEU A 0 432 . 31.174 -25.396 -4.209 1.00 30.15 432 A 1 ATOM 3460 C CB . LEU A 0 432 . 32.492 -23.383 -3.199 1.00 30.15 432 A 1 ATOM 3461 O O . LEU A 0 432 . 31.719 -26.368 -3.715 1.00 30.15 432 A 1 ATOM 3462 C CG . LEU A 0 432 . 33.119 -22.818 -4.494 1.00 30.15 432 A 1 ATOM 3463 C CD1 . LEU A 0 432 . 33.967 -21.585 -4.181 1.00 30.15 432 A 1 ATOM 3464 C CD2 . LEU A 0 432 . 34.025 -23.826 -5.202 1.00 30.15 432 A 1 ATOM 3465 N N . LEU A 0 433 . 30.568 -25.358 -5.408 1.00 29.02 433 A 1 ATOM 3466 C CA . LEU A 0 433 . 30.432 -26.388 -6.457 1.00 29.02 433 A 1 ATOM 3467 C C . LEU A 0 433 . 30.376 -27.865 -6.017 1.00 29.02 433 A 1 ATOM 3468 C CB . LEU A 0 433 . 31.522 -26.215 -7.542 1.00 29.02 433 A 1 ATOM 3469 O O . LEU A 0 433 . 31.397 -28.472 -5.735 1.00 29.02 433 A 1 ATOM 3470 C CG . LEU A 0 433 . 31.188 -25.223 -8.669 1.00 29.02 433 A 1 ATOM 3471 C CD1 . LEU A 0 433 . 31.080 -23.774 -8.186 1.00 29.02 433 A 1 ATOM 3472 C CD2 . LEU A 0 433 . 32.269 -25.287 -9.747 1.00 29.02 433 A 1 ATOM 3473 N N . GLU A 0 434 . 29.210 -28.482 -6.220 1.00 31.02 434 A 1 ATOM 3474 C CA . GLU A 0 434 . 29.157 -29.755 -6.951 1.00 31.02 434 A 1 ATOM 3475 C C . GLU A 0 434 . 27.860 -29.822 -7.781 1.00 31.02 434 A 1 ATOM 3476 C CB . GLU A 0 434 . 29.355 -30.971 -6.021 1.00 31.02 434 A 1 ATOM 3477 O O . GLU A 0 434 . 26.896 -29.096 -7.509 1.00 31.02 434 A 1 ATOM 3478 C CG . GLU A 0 434 . 29.665 -32.284 -6.766 1.00 31.02 434 A 1 ATOM 3479 C CD . GLU A 0 434 . 30.769 -32.119 -7.826 1.00 31.02 434 A 1 ATOM 3480 O OE1 . GLU A 0 434 . 30.398 -31.770 -8.977 1.00 31.02 434 A 1 ATOM 3481 O OE2 . GLU A 0 434 . 31.956 -32.274 -7.479 1.00 31.02 434 A 1 ATOM 3482 N N . SER A 0 435 . 27.853 -30.631 -8.838 1.00 27.50 435 A 1 ATOM 3483 C CA . SER A 0 435 . 26.770 -30.753 -9.815 1.00 27.50 435 A 1 ATOM 3484 C C . SER A 0 435 . 26.142 -32.153 -9.825 1.00 27.50 435 A 1 ATOM 3485 C CB . SER A 0 435 . 27.345 -30.401 -11.194 1.00 27.50 435 A 1 ATOM 3486 O O . SER A 0 435 . 26.695 -33.106 -9.290 1.00 27.50 435 A 1 ATOM 3487 O OG . SER A 0 435 . 26.330 -30.211 -12.173 1.00 27.50 435 A 1 ATOM 3488 N N . ARG A 0 436 . 25.044 -32.267 -10.588 1.00 30.95 436 A 1 ATOM 3489 C CA . ARG A 0 436 . 24.495 -33.501 -11.186 1.00 30.95 436 A 1 ATOM 3490 C C . ARG A 0 436 . 23.600 -34.406 -10.306 1.00 30.95 436 A 1 ATOM 3491 C CB . ARG A 0 436 . 25.659 -34.274 -11.844 1.00 30.95 436 A 1 ATOM 3492 O O . ARG A 0 436 . 23.987 -34.866 -9.249 1.00 30.95 436 A 1 ATOM 3493 C CG . ARG A 0 436 . 25.256 -35.047 -13.096 1.00 30.95 436 A 1 ATOM 3494 C CD . ARG A 0 436 . 26.485 -35.720 -13.708 1.00 30.95 436 A 1 ATOM 3495 N NE . ARG A 0 436 . 26.126 -36.396 -14.969 1.00 30.95 436 A 1 ATOM 3496 N NH1 . ARG A 0 436 . 27.694 -35.435 -16.356 1.00 30.95 436 A 1 ATOM 3497 N NH2 . ARG A 0 436 . 26.208 -36.873 -17.189 1.00 30.95 436 A 1 ATOM 3498 C CZ . ARG A 0 436 . 26.678 -36.229 -16.158 1.00 30.95 436 A 1 ATOM 3499 N N . THR A 0 437 . 22.408 -34.666 -10.863 1.00 28.98 437 A 1 ATOM 3500 C CA . THR A 0 437 . 21.486 -35.817 -10.680 1.00 28.98 437 A 1 ATOM 3501 C C . THR A 0 437 . 21.197 -36.384 -9.288 1.00 28.98 437 A 1 ATOM 3502 C CB . THR A 0 437 . 21.906 -37.014 -11.553 1.00 28.98 437 A 1 ATOM 3503 O O . THR A 0 437 . 22.057 -37.006 -8.688 1.00 28.98 437 A 1 ATOM 3504 C CG2 . THR A 0 437 . 21.727 -36.720 -13.045 1.00 28.98 437 A 1 ATOM 3505 O OG1 . THR A 0 437 . 23.256 -37.343 -11.337 1.00 28.98 437 A 1 ATOM 3506 N N . ASP A 0 438 . 19.906 -36.388 -8.939 1.00 28.77 438 A 1 ATOM 3507 C CA . ASP A 0 438 . 19.183 -37.629 -8.611 1.00 28.77 438 A 1 ATOM 3508 C C . ASP A 0 438 . 17.690 -37.477 -8.981 1.00 28.77 438 A 1 ATOM 3509 C CB . ASP A 0 438 . 19.343 -38.028 -7.129 1.00 28.77 438 A 1 ATOM 3510 O O . ASP A 0 438 . 17.061 -36.463 -8.664 1.00 28.77 438 A 1 ATOM 3511 C CG . ASP A 0 438 . 20.492 -39.016 -6.876 1.00 28.77 438 A 1 ATOM 3512 O OD1 . ASP A 0 438 . 20.732 -39.866 -7.766 1.00 28.77 438 A 1 ATOM 3513 O OD2 . ASP A 0 438 . 21.054 -38.953 -5.758 1.00 28.77 438 A 1 ATOM 3514 N N . GLU A 0 439 . 17.124 -38.477 -9.666 1.00 31.10 439 A 1 ATOM 3515 C CA . GLU A 0 439 . 15.676 -38.661 -9.855 1.00 31.10 439 A 1 ATOM 3516 C C . GLU A 0 439 . 15.250 -39.966 -9.172 1.00 31.10 439 A 1 ATOM 3517 C CB . GLU A 0 439 . 15.259 -38.734 -11.346 1.00 31.10 439 A 1 ATOM 3518 O O . GLU A 0 439 . 15.801 -41.023 -9.467 1.00 31.10 439 A 1 ATOM 3519 C CG . GLU A 0 439 . 14.781 -37.405 -11.949 1.00 31.10 439 A 1 ATOM 3520 C CD . GLU A 0 439 . 13.909 -37.634 -13.201 1.00 31.10 439 A 1 ATOM 3521 O OE1 . GLU A 0 439 . 12.687 -37.357 -13.113 1.00 31.10 439 A 1 ATOM 3522 O OE2 . GLU A 0 439 . 14.466 -38.050 -14.240 1.00 31.10 439 A 1 ATOM 3523 N N . GLU A 0 440 . 14.212 -39.918 -8.333 1.00 33.62 440 A 1 ATOM 3524 C CA . GLU A 0 440 . 13.517 -41.116 -7.848 1.00 33.62 440 A 1 ATOM 3525 C C . GLU A 0 440 . 12.043 -41.098 -8.277 1.00 33.62 440 A 1 ATOM 3526 C CB . GLU A 0 440 . 13.611 -41.268 -6.319 1.00 33.62 440 A 1 ATOM 3527 O O . GLU A 0 440 . 11.253 -40.264 -7.823 1.00 33.62 440 A 1 ATOM 3528 C CG . GLU A 0 440 . 14.943 -41.834 -5.806 1.00 33.62 440 A 1 ATOM 3529 C CD . GLU A 0 440 . 14.774 -42.335 -4.360 1.00 33.62 440 A 1 ATOM 3530 O OE1 . GLU A 0 440 . 14.963 -43.551 -4.128 1.00 33.62 440 A 1 ATOM 3531 O OE2 . GLU A 0 440 . 14.366 -41.517 -3.499 1.00 33.62 440 A 1 ATOM 3532 N N . GLN A 0 441 . 11.656 -42.077 -9.101 1.00 27.52 441 A 1 ATOM 3533 C CA . GLN A 0 441 . 10.266 -42.501 -9.286 1.00 27.52 441 A 1 ATOM 3534 C C . GLN A 0 441 . 10.042 -43.875 -8.630 1.00 27.52 441 A 1 ATOM 3535 C CB . GLN A 0 441 . 9.910 -42.658 -10.772 1.00 27.52 441 A 1 ATOM 3536 O O . GLN A 0 441 . 10.813 -44.798 -8.892 1.00 27.52 441 A 1 ATOM 3537 C CG . GLN A 0 441 . 9.810 -41.365 -11.588 1.00 27.52 441 A 1 ATOM 3538 C CD . GLN A 0 441 . 9.228 -41.620 -12.982 1.00 27.52 441 A 1 ATOM 3539 N NE2 . GLN A 0 441 . 9.139 -40.611 -13.818 1.00 27.52 441 A 1 ATOM 3540 O OE1 . GLN A 0 441 . 8.827 -42.714 -13.350 1.00 27.52 441 A 1 ATOM 3541 N N . PRO A 0 442 . 8.947 -44.073 -7.875 1.00 33.20 442 A 1 ATOM 3542 C CA . PRO A 0 442 . 8.445 -45.402 -7.531 1.00 33.20 442 A 1 ATOM 3543 C C . PRO A 0 442 . 7.188 -45.770 -8.348 1.00 33.20 442 A 1 ATOM 3544 C CB . PRO A 0 442 . 8.195 -45.321 -6.028 1.00 33.20 442 A 1 ATOM 3545 O O . PRO A 0 442 . 6.188 -45.051 -8.335 1.00 33.20 442 A 1 ATOM 3546 C CG . PRO A 0 442 . 7.779 -43.863 -5.805 1.00 33.20 442 A 1 ATOM 3547 C CD . PRO A 0 442 . 8.386 -43.080 -6.974 1.00 33.20 442 A 1 ATOM 3548 N N . LEU A 0 443 . 7.237 -46.915 -9.039 1.00 29.20 443 A 1 ATOM 3549 C CA . LEU A 0 443 . 6.220 -47.401 -9.984 1.00 29.20 443 A 1 ATOM 3550 C C . LEU A 0 443 . 4.839 -47.709 -9.365 1.00 29.20 443 A 1 ATOM 3551 C CB . LEU A 0 443 . 6.691 -48.725 -10.633 1.00 29.20 443 A 1 ATOM 3552 O O . LEU A 0 443 . 4.748 -48.217 -8.247 1.00 29.20 443 A 1 ATOM 3553 C CG . LEU A 0 443 . 7.916 -48.691 -11.564 1.00 29.20 443 A 1 ATOM 3554 C CD1 . LEU A 0 443 . 9.247 -48.743 -10.808 1.00 29.20 443 A 1 ATOM 3555 C CD2 . LEU A 0 443 . 7.864 -49.918 -12.480 1.00 29.20 443 A 1 ATOM 3556 N N . ALA A 0 444 . 3.791 -47.615 -10.197 1.00 33.74 444 A 1 ATOM 3557 C CA . ALA A 0 444 . 2.696 -48.597 -10.237 1.00 33.74 444 A 1 ATOM 3558 C C . ALA A 0 444 . 2.024 -48.629 -11.631 1.00 33.74 444 A 1 ATOM 3559 C CB . ALA A 0 444 . 1.667 -48.296 -9.140 1.00 33.74 444 A 1 ATOM 3560 O O . ALA A 0 444 . 1.586 -47.600 -12.138 1.00 33.74 444 A 1 ATOM 3561 N N . THR A 0 445 . 1.935 -49.808 -12.255 1.00 31.76 445 A 1 ATOM 3562 C CA . THR A 0 445 . 1.426 -50.009 -13.631 1.00 31.76 445 A 1 ATOM 3563 C C . THR A 0 445 . -0.066 -50.366 -13.661 1.00 31.76 445 A 1 ATOM 3564 C CB . THR A 0 445 . 2.219 -51.146 -14.309 1.00 31.76 445 A 1 ATOM 3565 O O . THR A 0 445 . -0.576 -51.002 -12.741 1.00 31.76 445 A 1 ATOM 3566 C CG2 . THR A 0 445 . 1.949 -51.331 -15.803 1.00 31.76 445 A 1 ATOM 3567 O OG1 . THR A 0 445 . 3.601 -50.916 -14.179 1.00 31.76 445 A 1 ATOM 3568 N N . THR A 0 446 . -0.775 -50.079 -14.761 1.00 34.21 446 A 1 ATOM 3569 C CA . THR A 0 446 . -2.002 -50.819 -15.127 1.00 34.21 446 A 1 ATOM 3570 C C . THR A 0 446 . -2.108 -50.979 -16.650 1.00 34.21 446 A 1 ATOM 3571 C CB . THR A 0 446 . -3.278 -50.188 -14.538 1.00 34.21 446 A 1 ATOM 3572 O O . THR A 0 446 . -1.763 -50.065 -17.394 1.00 34.21 446 A 1 ATOM 3573 C CG2 . THR A 0 446 . -4.440 -51.183 -14.524 1.00 34.21 446 A 1 ATOM 3574 O OG1 . THR A 0 446 . -3.088 -49.809 -13.194 1.00 34.21 446 A 1 ATOM 3575 N N . ARG A 0 447 . -2.526 -52.167 -17.115 1.00 30.73 447 A 1 ATOM 3576 C CA . ARG A 0 447 . -2.553 -52.576 -18.534 1.00 30.73 447 A 1 ATOM 3577 C C . ARG A 0 447 . -3.716 -51.925 -19.307 1.00 30.73 447 A 1 ATOM 3578 C CB . ARG A 0 447 . -2.730 -54.115 -18.637 1.00 30.73 447 A 1 ATOM 3579 O O . ARG A 0 447 . -4.849 -51.988 -18.842 1.00 30.73 447 A 1 ATOM 3580 C CG . ARG A 0 447 . -1.654 -55.041 -18.021 1.00 30.73 447 A 1 ATOM 3581 C CD . ARG A 0 447 . -2.181 -56.499 -18.005 1.00 30.73 447 A 1 ATOM 3582 N NE . ARG A 0 447 . -1.189 -57.517 -17.567 1.00 30.73 447 A 1 ATOM 3583 N NH1 . ARG A 0 447 . -2.593 -59.008 -16.454 1.00 30.73 447 A 1 ATOM 3584 N NH2 . ARG A 0 447 . -0.490 -59.544 -16.749 1.00 30.73 447 A 1 ATOM 3585 C CZ . ARG A 0 447 . -1.430 -58.667 -16.933 1.00 30.73 447 A 1 ATOM 3586 N N . ILE A 0 448 . -3.467 -51.491 -20.545 1.00 35.88 448 A 1 ATOM 3587 C CA . ILE A 0 448 . -4.393 -51.684 -21.679 1.00 35.88 448 A 1 ATOM 3588 C C . ILE A 0 448 . -3.543 -52.204 -22.845 1.00 35.88 448 A 1 ATOM 3589 C CB . ILE A 0 448 . -5.190 -50.410 -22.069 1.00 35.88 448 A 1 ATOM 3590 O O . ILE A 0 448 . -2.508 -51.618 -23.150 1.00 35.88 448 A 1 ATOM 3591 C CG1 . ILE A 0 448 . -6.072 -49.930 -20.891 1.00 35.88 448 A 1 ATOM 3592 C CG2 . ILE A 0 448 . -6.063 -50.689 -23.313 1.00 35.88 448 A 1 ATOM 3593 C CD1 . ILE A 0 448 . -6.965 -48.716 -21.184 1.00 35.88 448 A 1 ATOM 3594 N N . SER A 0 449 . -3.961 -53.309 -23.465 1.00 31.63 449 A 1 ATOM 3595 C CA . SER A 0 449 . -3.344 -53.850 -24.682 1.00 31.63 449 A 1 ATOM 3596 C C . SER A 0 449 . -4.290 -53.650 -25.864 1.00 31.63 449 A 1 ATOM 3597 C CB . SER A 0 449 . -2.988 -55.330 -24.514 1.00 31.63 449 A 1 ATOM 3598 O O . SER A 0 449 . -5.508 -53.705 -25.695 1.00 31.63 449 A 1 ATOM 3599 O OG . SER A 0 449 . -2.203 -55.748 -25.611 1.00 31.63 449 A 1 ATOM 3600 N N . GLY A 0 450 . -3.729 -53.407 -27.045 1.00 35.22 450 A 1 ATOM 3601 C CA . GLY A 0 450 . -4.467 -53.127 -28.274 1.00 35.22 450 A 1 ATOM 3602 C C . GLY A 0 450 . -3.508 -53.100 -29.455 1.00 35.22 450 A 1 ATOM 3603 O O . GLY A 0 450 . -2.989 -52.052 -29.826 1.00 35.22 450 A 1 ATOM 3604 N N . SER A 0 451 . -3.225 -54.284 -29.986 1.00 33.06 451 A 1 ATOM 3605 C CA . SER A 0 451 . -2.359 -54.507 -31.140 1.00 33.06 451 A 1 ATOM 3606 C C . SER A 0 451 . -3.046 -54.129 -32.451 1.00 33.06 451 A 1 ATOM 3607 C CB . SER A 0 451 . -2.015 -56.002 -31.192 1.00 33.06 451 A 1 ATOM 3608 O O . SER A 0 451 . -4.157 -54.595 -32.690 1.00 33.06 451 A 1 ATOM 3609 O OG . SER A 0 451 . -3.200 -56.785 -31.174 1.00 33.06 451 A 1 ATOM 3610 N N . ASP A 0 452 . -2.339 -53.447 -33.353 1.00 36.10 452 A 1 ATOM 3611 C CA . ASP A 0 452 . -2.370 -53.826 -34.771 1.00 36.10 452 A 1 ATOM 3612 C C . ASP A 0 452 . -1.061 -53.427 -35.483 1.00 36.10 452 A 1 ATOM 3613 C CB . ASP A 0 452 . -3.626 -53.314 -35.506 1.00 36.10 452 A 1 ATOM 3614 O O . ASP A 0 452 . -0.232 -52.706 -34.922 1.00 36.10 452 A 1 ATOM 3615 C CG . ASP A 0 452 . -4.116 -54.334 -36.550 1.00 36.10 452 A 1 ATOM 3616 O OD1 . ASP A 0 452 . -3.275 -55.126 -37.047 1.00 36.10 452 A 1 ATOM 3617 O OD2 . ASP A 0 452 . -5.315 -54.285 -36.892 1.00 36.10 452 A 1 ATOM 3618 N N . SER A 0 453 . -0.828 -53.958 -36.685 1.00 33.51 453 A 1 ATOM 3619 C CA . SER A 0 453 . 0.500 -54.070 -37.298 1.00 33.51 453 A 1 ATOM 3620 C C . SER A 0 453 . 0.568 -53.604 -38.760 1.00 33.51 453 A 1 ATOM 3621 C CB . SER A 0 453 . 0.983 -55.522 -37.170 1.00 33.51 453 A 1 ATOM 3622 O O . SER A 0 453 . -0.256 -53.994 -39.589 1.00 33.51 453 A 1 ATOM 3623 O OG . SER A 0 453 . 0.118 -56.429 -37.828 1.00 33.51 453 A 1 ATOM 3624 N N . ARG A 0 454 . 1.588 -52.782 -39.065 1.00 32.64 454 A 1 ATOM 3625 C CA . ARG A 0 454 . 2.337 -52.618 -40.342 1.00 32.64 454 A 1 ATOM 3626 C C . ARG A 0 454 . 3.307 -51.429 -40.170 1.00 32.64 454 A 1 ATOM 3627 C CB . ARG A 0 454 . 1.390 -52.416 -41.546 1.00 32.64 454 A 1 ATOM 3628 O O . ARG A 0 454 . 2.879 -50.369 -39.739 1.00 32.64 454 A 1 ATOM 3629 C CG . ARG A 0 454 . 1.191 -53.748 -42.304 1.00 32.64 454 A 1 ATOM 3630 C CD . ARG A 0 454 . -0.120 -53.829 -43.096 1.00 32.64 454 A 1 ATOM 3631 N NE . ARG A 0 454 . -1.256 -54.138 -42.210 1.00 32.64 454 A 1 ATOM 3632 N NH1 . ARG A 0 454 . -2.815 -54.673 -43.805 1.00 32.64 454 A 1 ATOM 3633 N NH2 . ARG A 0 454 . -3.340 -54.832 -41.634 1.00 32.64 454 A 1 ATOM 3634 C CZ . ARG A 0 454 . -2.463 -54.544 -42.554 1.00 32.64 454 A 1 ATOM 3635 N N . VAL A 0 455 . 4.632 -51.592 -40.241 1.00 32.73 455 A 1 ATOM 3636 C CA . VAL A 0 455 . 5.487 -51.904 -41.413 1.00 32.73 455 A 1 ATOM 3637 C C . VAL A 0 455 . 5.583 -50.738 -42.408 1.00 32.73 455 A 1 ATOM 3638 C CB . VAL A 0 455 . 5.183 -53.250 -42.117 1.00 32.73 455 A 1 ATOM 3639 O O . VAL A 0 455 . 4.763 -50.640 -43.308 1.00 32.73 455 A 1 ATOM 3640 C CG1 . VAL A 0 455 . 6.064 -53.493 -43.356 1.00 32.73 455 A 1 ATOM 3641 C CG2 . VAL A 0 455 . 5.441 -54.435 -41.176 1.00 32.73 455 A 1 ATOM 3642 N N . PHE A 0 456 . 6.621 -49.910 -42.232 1.00 33.35 456 A 1 ATOM 3643 C CA . PHE A 0 456 . 7.550 -49.347 -43.237 1.00 33.35 456 A 1 ATOM 3644 C C . PHE A 0 456 . 8.861 -49.070 -42.445 1.00 33.35 456 A 1 ATOM 3645 C CB . PHE A 0 456 . 6.978 -48.086 -43.936 1.00 33.35 456 A 1 ATOM 3646 O O . PHE A 0 456 . 8.797 -48.514 -41.353 1.00 33.35 456 A 1 ATOM 3647 C CG . PHE A 0 456 . 6.364 -48.341 -45.315 1.00 33.35 456 A 1 ATOM 3648 C CD1 . PHE A 0 456 . 7.156 -48.279 -46.482 1.00 33.35 456 A 1 ATOM 3649 C CD2 . PHE A 0 456 . 4.996 -48.649 -45.451 1.00 33.35 456 A 1 ATOM 3650 C CE1 . PHE A 0 456 . 6.622 -48.624 -47.736 1.00 33.35 456 A 1 ATOM 3651 C CE2 . PHE A 0 456 . 4.457 -48.993 -46.705 1.00 33.35 456 A 1 ATOM 3652 C CZ . PHE A 0 456 . 5.275 -49.000 -47.846 1.00 33.35 456 A 1 ATOM 3653 N N . HIS A 0 457 . 9.987 -49.732 -42.748 1.00 36.42 457 A 1 ATOM 3654 C CA . HIS A 0 457 . 11.043 -49.297 -43.687 1.00 36.42 457 A 1 ATOM 3655 C C . HIS A 0 457 . 11.743 -47.974 -43.308 1.00 36.42 457 A 1 ATOM 3656 C CB . HIS A 0 457 . 10.517 -49.218 -45.125 1.00 36.42 457 A 1 ATOM 3657 O O . HIS A 0 457 . 11.071 -46.960 -43.174 1.00 36.42 457 A 1 ATOM 3658 C CG . HIS A 0 457 . 10.449 -50.538 -45.836 1.00 36.42 457 A 1 ATOM 3659 C CD2 . HIS A 0 457 . 9.328 -51.230 -46.208 1.00 36.42 457 A 1 ATOM 3660 N ND1 . HIS A 0 457 . 11.537 -51.230 -46.309 1.00 36.42 457 A 1 ATOM 3661 C CE1 . HIS A 0 457 . 11.086 -52.326 -46.942 1.00 36.42 457 A 1 ATOM 3662 N NE2 . HIS A 0 457 . 9.744 -52.373 -46.896 1.00 36.42 457 A 1 ATOM 3663 N N . THR A 0 458 . 13.078 -47.880 -43.210 1.00 37.06 458 A 1 ATOM 3664 C CA . THR A 0 458 . 14.158 -48.897 -43.061 1.00 37.06 458 A 1 ATOM 3665 C C . THR A 0 458 . 15.414 -48.165 -42.525 1.00 37.06 458 A 1 ATOM 3666 C CB . THR A 0 458 . 14.568 -49.611 -44.378 1.00 37.06 458 A 1 ATOM 3667 O O . THR A 0 458 . 15.546 -46.976 -42.821 1.00 37.06 458 A 1 ATOM 3668 C CG2 . THR A 0 458 . 14.504 -51.135 -44.260 1.00 37.06 458 A 1 ATOM 3669 O OG1 . THR A 0 458 . 13.733 -49.297 -45.469 1.00 37.06 458 A 1 ATOM 3670 N N . PRO A 0 459 . 16.318 -48.795 -41.747 1.00 42.35 459 A 1 ATOM 3671 C CA . PRO A 0 459 . 17.510 -48.136 -41.198 1.00 42.35 459 A 1 ATOM 3672 C C . PRO A 0 459 . 18.804 -48.460 -41.969 1.00 42.35 459 A 1 ATOM 3673 C CB . PRO A 0 459 . 17.600 -48.698 -39.778 1.00 42.35 459 A 1 ATOM 3674 O O . PRO A 0 459 . 18.867 -49.474 -42.652 1.00 42.35 459 A 1 ATOM 3675 C CG . PRO A 0 459 . 17.206 -50.162 -39.987 1.00 42.35 459 A 1 ATOM 3676 C CD . PRO A 0 459 . 16.182 -50.109 -41.127 1.00 42.35 459 A 1 ATOM 3677 N N . ASP A 0 460 . 19.851 -47.670 -41.716 1.00 38.02 460 A 1 ATOM 3678 C CA . ASP A 0 460 . 21.276 -48.039 -41.808 1.00 38.02 460 A 1 ATOM 3679 C C . ASP A 0 460 . 21.997 -47.276 -40.670 1.00 38.02 460 A 1 ATOM 3680 C CB . ASP A 0 460 . 21.832 -47.702 -43.205 1.00 38.02 460 A 1 ATOM 3681 O O . ASP A 0 460 . 21.690 -46.108 -40.433 1.00 38.02 460 A 1 ATOM 3682 C CG . ASP A 0 460 . 21.686 -48.872 -44.189 1.00 38.02 460 A 1 ATOM 3683 O OD1 . ASP A 0 460 . 22.084 -49.995 -43.798 1.00 38.02 460 A 1 ATOM 3684 O OD2 . ASP A 0 460 . 21.247 -48.619 -45.334 1.00 38.02 460 A 1 ATOM 3685 N N . ALA A 0 461 . 22.703 -47.920 -39.729 1.00 40.70 461 A 1 ATOM 3686 C CA . ALA A 0 461 . 24.018 -48.588 -39.811 1.00 40.70 461 A 1 ATOM 3687 C C . ALA A 0 461 . 25.193 -47.586 -39.624 1.00 40.70 461 A 1 ATOM 3688 C CB . ALA A 0 461 . 24.144 -49.516 -41.028 1.00 40.70 461 A 1 ATOM 3689 O O . ALA A 0 461 . 25.106 -46.447 -40.062 1.00 40.70 461 A 1 ATOM 3690 N N . LEU A 0 462 . 26.301 -47.903 -38.933 1.00 35.89 462 A 1 ATOM 3691 C CA . LEU A 0 462 . 26.823 -49.202 -38.463 1.00 35.89 462 A 1 ATOM 3692 C C . LEU A 0 462 . 27.532 -49.050 -37.071 1.00 35.89 462 A 1 ATOM 3693 C CB . LEU A 0 462 . 27.764 -49.696 -39.587 1.00 35.89 462 A 1 ATOM 3694 O O . LEU A 0 462 . 27.950 -47.935 -36.759 1.00 35.89 462 A 1 ATOM 3695 C CG . LEU A 0 462 . 28.033 -51.213 -39.630 1.00 35.89 462 A 1 ATOM 3696 C CD1 . LEU A 0 462 . 28.024 -51.726 -41.071 1.00 35.89 462 A 1 ATOM 3697 C CD2 . LEU A 0 462 . 29.393 -51.560 -39.023 1.00 35.89 462 A 1 ATOM 3698 N N . PRO A 0 463 . 27.643 -50.093 -36.202 1.00 38.61 463 A 1 ATOM 3699 C CA . PRO A 0 463 . 27.996 -49.940 -34.772 1.00 38.61 463 A 1 ATOM 3700 C C . PRO A 0 463 . 29.345 -50.615 -34.375 1.00 38.61 463 A 1 ATOM 3701 C CB . PRO A 0 463 . 26.762 -50.559 -34.102 1.00 38.61 463 A 1 ATOM 3702 O O . PRO A 0 463 . 30.280 -50.603 -35.165 1.00 38.61 463 A 1 ATOM 3703 C CG . PRO A 0 463 . 26.506 -51.801 -34.958 1.00 38.61 463 A 1 ATOM 3704 C CD . PRO A 0 463 . 27.008 -51.401 -36.349 1.00 38.61 463 A 1 ATOM 3705 N N . THR A 0 464 . 29.414 -51.265 -33.190 1.00 35.90 464 A 1 ATOM 3706 C CA . THR A 0 464 . 30.522 -52.090 -32.605 1.00 35.90 464 A 1 ATOM 3707 C C . THR A 0 464 . 31.703 -51.313 -31.971 1.00 35.90 464 A 1 ATOM 3708 C CB . THR A 0 464 . 30.986 -53.209 -33.561 1.00 35.90 464 A 1 ATOM 3709 O O . THR A 0 464 . 31.927 -50.169 -32.341 1.00 35.90 464 A 1 ATOM 3710 C CG2 . THR A 0 464 . 29.846 -54.084 -34.079 1.00 35.90 464 A 1 ATOM 3711 O OG1 . THR A 0 464 . 31.706 -52.743 -34.669 1.00 35.90 464 A 1 ATOM 3712 N N . ILE A 0 465 . 32.470 -51.803 -30.971 1.00 36.12 465 A 1 ATOM 3713 C CA . ILE A 0 465 . 32.495 -53.073 -30.187 1.00 36.12 465 A 1 ATOM 3714 C C . ILE A 0 465 . 33.032 -52.754 -28.746 1.00 36.12 465 A 1 ATOM 3715 C CB . ILE A 0 465 . 33.353 -54.115 -30.978 1.00 36.12 465 A 1 ATOM 3716 O O . ILE A 0 465 . 33.917 -51.919 -28.615 1.00 36.12 465 A 1 ATOM 3717 C CG1 . ILE A 0 465 . 32.611 -55.460 -31.186 1.00 36.12 465 A 1 ATOM 3718 C CG2 . ILE A 0 465 . 34.783 -54.325 -30.450 1.00 36.12 465 A 1 ATOM 3719 C CD1 . ILE A 0 465 . 33.096 -56.242 -32.416 1.00 36.12 465 A 1 ATOM 3720 N N . VAL A 0 466 . 32.347 -53.110 -27.644 1.00 37.23 466 A 1 ATOM 3721 C CA . VAL A 0 466 . 32.530 -54.283 -26.731 1.00 37.23 466 A 1 ATOM 3722 C C . VAL A 0 466 . 33.692 -54.228 -25.694 1.00 37.23 466 A 1 ATOM 3723 C CB . VAL A 0 466 . 32.450 -55.640 -27.466 1.00 37.23 466 A 1 ATOM 3724 O O . VAL A 0 466 . 34.859 -54.180 -26.046 1.00 37.23 466 A 1 ATOM 3725 C CG1 . VAL A 0 466 . 32.788 -56.863 -26.608 1.00 37.23 466 A 1 ATOM 3726 C CG2 . VAL A 0 466 . 31.034 -55.870 -28.018 1.00 37.23 466 A 1 ATOM 3727 N N . ASP A 0 467 . 33.296 -54.345 -24.412 1.00 33.47 467 A 1 ATOM 3728 C CA . ASP A 0 467 . 33.959 -54.859 -23.183 1.00 33.47 467 A 1 ATOM 3729 C C . ASP A 0 467 . 35.292 -54.339 -22.558 1.00 33.47 467 A 1 ATOM 3730 C CB . ASP A 0 467 . 33.912 -56.404 -23.156 1.00 33.47 467 A 1 ATOM 3731 O O . ASP A 0 467 . 36.389 -54.625 -23.012 1.00 33.47 467 A 1 ATOM 3732 C CG . ASP A 0 467 . 32.584 -56.977 -22.651 1.00 33.47 467 A 1 ATOM 3733 O OD1 . ASP A 0 467 . 31.679 -56.204 -22.252 1.00 33.47 467 A 1 ATOM 3734 O OD2 . ASP A 0 467 . 32.488 -58.204 -22.433 1.00 33.47 467 A 1 ATOM 3735 N N . LYS A 0 468 . 35.119 -53.807 -21.327 1.00 32.37 468 A 1 ATOM 3736 C CA . LYS A 0 468 . 35.723 -54.192 -20.015 1.00 32.37 468 A 1 ATOM 3737 C C . LYS A 0 468 . 37.250 -54.117 -19.721 1.00 32.37 468 A 1 ATOM 3738 C CB . LYS A 0 468 . 35.220 -55.593 -19.598 1.00 32.37 468 A 1 ATOM 3739 O O . LYS A 0 468 . 38.080 -54.712 -20.390 1.00 32.37 468 A 1 ATOM 3740 C CG . LYS A 0 468 . 33.703 -55.729 -19.367 1.00 32.37 468 A 1 ATOM 3741 C CD . LYS A 0 468 . 33.375 -57.172 -18.939 1.00 32.37 468 A 1 ATOM 3742 C CE . LYS A 0 468 . 31.875 -57.473 -18.799 1.00 32.37 468 A 1 ATOM 3743 N NZ . LYS A 0 468 . 31.233 -57.754 -20.107 1.00 32.37 468 A 1 ATOM 3744 N N . ASN A 0 469 . 37.500 -53.640 -18.484 1.00 31.08 469 A 1 ATOM 3745 C CA . ASN A 0 469 . 38.613 -53.902 -17.536 1.00 31.08 469 A 1 ATOM 3746 C C . ASN A 0 469 . 39.817 -52.928 -17.430 1.00 31.08 469 A 1 ATOM 3747 C CB . ASN A 0 469 . 39.064 -55.381 -17.541 1.00 31.08 469 A 1 ATOM 3748 O O . ASN A 0 469 . 40.397 -52.482 -18.407 1.00 31.08 469 A 1 ATOM 3749 C CG . ASN A 0 469 . 38.004 -56.362 -17.078 1.00 31.08 469 A 1 ATOM 3750 N ND2 . ASN A 0 469 . 38.162 -57.625 -17.395 1.00 31.08 469 A 1 ATOM 3751 O OD1 . ASN A 0 469 . 37.045 -56.021 -16.401 1.00 31.08 469 A 1 ATOM 3752 N N . THR A 0 470 . 40.239 -52.731 -16.164 1.00 32.23 470 A 1 ATOM 3753 C CA . THR A 0 470 . 41.559 -52.257 -15.658 1.00 32.23 470 A 1 ATOM 3754 C C . THR A 0 470 . 42.077 -50.841 -15.995 1.00 32.23 470 A 1 ATOM 3755 C CB . THR A 0 470 . 42.683 -53.306 -15.849 1.00 32.23 470 A 1 ATOM 3756 O O . THR A 0 470 . 42.738 -50.641 -16.999 1.00 32.23 470 A 1 ATOM 3757 C CG2 . THR A 0 470 . 42.890 -54.118 -14.568 1.00 32.23 470 A 1 ATOM 3758 O OG1 . THR A 0 470 . 42.389 -54.247 -16.854 1.00 32.23 470 A 1 ATOM 3759 N N . LYS A 0 471 . 41.839 -49.899 -15.057 1.00 26.80 471 A 1 ATOM 3760 C CA . LYS A 0 471 . 42.799 -49.244 -14.110 1.00 26.80 471 A 1 ATOM 3761 C C . LYS A 0 471 . 44.192 -48.755 -14.614 1.00 26.80 471 A 1 ATOM 3762 C CB . LYS A 0 471 . 42.945 -50.188 -12.887 1.00 26.80 471 A 1 ATOM 3763 O O . LYS A 0 471 . 44.785 -49.365 -15.488 1.00 26.80 471 A 1 ATOM 3764 C CG . LYS A 0 471 . 43.189 -49.492 -11.534 1.00 26.80 471 A 1 ATOM 3765 C CD . LYS A 0 471 . 43.238 -50.513 -10.382 1.00 26.80 471 A 1 ATOM 3766 C CE . LYS A 0 471 . 43.371 -49.801 -9.027 1.00 26.80 471 A 1 ATOM 3767 N NZ . LYS A 0 471 . 43.484 -50.761 -7.896 1.00 26.80 471 A 1 ATOM 3768 N N . ILE A 0 472 . 44.778 -47.793 -13.863 1.00 31.91 472 A 1 ATOM 3769 C CA . ILE A 0 472 . 46.135 -47.170 -14.003 1.00 31.91 472 A 1 ATOM 3770 C C . ILE A 0 472 . 46.209 -46.231 -15.260 1.00 31.91 472 A 1 ATOM 3771 C CB . ILE A 0 472 . 47.291 -48.226 -13.835 1.00 31.91 472 A 1 ATOM 3772 O O . ILE A 0 472 . 45.495 -46.492 -16.218 1.00 31.91 472 A 1 ATOM 3773 C CG1 . ILE A 0 472 . 46.933 -49.581 -13.142 1.00 31.91 472 A 1 ATOM 3774 C CG2 . ILE A 0 472 . 48.424 -47.657 -12.958 1.00 31.91 472 A 1 ATOM 3775 C CD1 . ILE A 0 472 . 48.074 -50.606 -13.050 1.00 31.91 472 A 1 ATOM 3776 N N . THR A 0 473 . 46.892 -45.069 -15.346 1.00 32.17 473 A 1 ATOM 3777 C CA . THR A 0 473 . 47.966 -44.422 -14.544 1.00 32.17 473 A 1 ATOM 3778 C C . THR A 0 473 . 47.854 -42.876 -14.483 1.00 32.17 473 A 1 ATOM 3779 C CB . THR A 0 473 . 49.360 -44.756 -15.139 1.00 32.17 473 A 1 ATOM 3780 O O . THR A 0 473 . 47.188 -42.257 -15.300 1.00 32.17 473 A 1 ATOM 3781 C CG2 . THR A 0 473 . 50.533 -44.584 -14.163 1.00 32.17 473 A 1 ATOM 3782 O OG1 . THR A 0 473 . 49.428 -46.098 -15.562 1.00 32.17 473 A 1 ATOM 3783 N N . ALA A 0 474 . 48.523 -42.302 -13.475 1.00 32.93 474 A 1 ATOM 3784 C CA . ALA A 0 474 . 48.622 -40.914 -12.992 1.00 32.93 474 A 1 ATOM 3785 C C . ALA A 0 474 . 49.103 -39.783 -13.937 1.00 32.93 474 A 1 ATOM 3786 C CB . ALA A 0 474 . 49.677 -41.019 -11.875 1.00 32.93 474 A 1 ATOM 3787 O O . ALA A 0 474 . 49.752 -40.047 -14.940 1.00 32.93 474 A 1 ATOM 3788 N N . GLU A 0 475 . 48.967 -38.534 -13.451 1.00 33.48 475 A 1 ATOM 3789 C CA . GLU A 0 475 . 50.109 -37.611 -13.245 1.00 33.48 475 A 1 ATOM 3790 C C . GLU A 0 475 . 49.913 -36.691 -12.002 1.00 33.48 475 A 1 ATOM 3791 C CB . GLU A 0 475 . 50.425 -36.760 -14.496 1.00 33.48 475 A 1 ATOM 3792 O O . GLU A 0 475 . 48.811 -36.212 -11.759 1.00 33.48 475 A 1 ATOM 3793 C CG . GLU A 0 475 . 51.592 -37.332 -15.323 1.00 33.48 475 A 1 ATOM 3794 C CD . GLU A 0 475 . 52.265 -36.249 -16.177 1.00 33.48 475 A 1 ATOM 3795 O OE1 . GLU A 0 475 . 53.409 -35.870 -15.825 1.00 33.48 475 A 1 ATOM 3796 O OE2 . GLU A 0 475 . 51.622 -35.767 -17.135 1.00 33.48 475 A 1 ATOM 3797 N N . ASN A 0 476 . 51.002 -36.485 -11.238 1.00 33.49 476 A 1 ATOM 3798 C CA . ASN A 0 476 . 51.406 -35.357 -10.351 1.00 33.49 476 A 1 ATOM 3799 C C . ASN A 0 476 . 50.377 -34.741 -9.339 1.00 33.49 476 A 1 ATOM 3800 C CB . ASN A 0 476 . 52.075 -34.311 -11.273 1.00 33.49 476 A 1 ATOM 3801 O O . ASN A 0 476 . 49.419 -34.111 -9.770 1.00 33.49 476 A 1 ATOM 3802 C CG . ASN A 0 476 . 53.072 -34.951 -12.241 1.00 33.49 476 A 1 ATOM 3803 N ND2 . ASN A 0 476 . 53.152 -34.462 -13.455 1.00 33.49 476 A 1 ATOM 3804 O OD1 . ASN A 0 476 . 53.718 -35.939 -11.922 1.00 33.49 476 A 1 ATOM 3805 N N . VAL A 0 477 . 50.431 -34.851 -7.985 1.00 36.78 477 A 1 ATOM 3806 C CA . VAL A 0 477 . 51.505 -34.849 -6.924 1.00 36.78 477 A 1 ATOM 3807 C C . VAL A 0 477 . 52.038 -33.431 -6.592 1.00 36.78 477 A 1 ATOM 3808 C CB . VAL A 0 477 . 52.655 -35.853 -7.188 1.00 36.78 477 A 1 ATOM 3809 O O . VAL A 0 477 . 52.212 -32.680 -7.551 1.00 36.78 477 A 1 ATOM 3810 C CG1 . VAL A 0 477 . 53.698 -35.943 -6.071 1.00 36.78 477 A 1 ATOM 3811 C CG2 . VAL A 0 477 . 52.118 -37.279 -7.393 1.00 36.78 477 A 1 ATOM 3812 N N . PRO A 0 478 . 52.355 -33.025 -5.322 1.00 34.44 478 A 1 ATOM 3813 C CA . PRO A 0 478 . 52.270 -33.672 -3.979 1.00 34.44 478 A 1 ATOM 3814 C C . PRO A 0 478 . 51.235 -32.993 -3.028 1.00 34.44 478 A 1 ATOM 3815 C CB . PRO A 0 478 . 53.685 -33.471 -3.430 1.00 34.44 478 A 1 ATOM 3816 O O . PRO A 0 478 . 50.630 -31.999 -3.412 1.00 34.44 478 A 1 ATOM 3817 C CG . PRO A 0 478 . 54.062 -32.070 -3.920 1.00 34.44 478 A 1 ATOM 3818 C CD . PRO A 0 478 . 53.181 -31.829 -5.148 1.00 34.44 478 A 1 ATOM 3819 N N . GLN A 0 479 . 50.875 -33.407 -1.798 1.00 27.48 479 A 1 ATOM 3820 C CA . GLN A 0 479 . 51.288 -34.396 -0.769 1.00 27.48 479 A 1 ATOM 3821 C C . GLN A 0 479 . 52.316 -33.997 0.334 1.00 27.48 479 A 1 ATOM 3822 C CB . GLN A 0 479 . 51.480 -35.833 -1.297 1.00 27.48 479 A 1 ATOM 3823 O O . GLN A 0 479 . 53.511 -33.905 0.085 1.00 27.48 479 A 1 ATOM 3824 C CG . GLN A 0 479 . 50.780 -36.826 -0.342 1.00 27.48 479 A 1 ATOM 3825 C CD . GLN A 0 479 . 51.163 -38.292 -0.520 1.00 27.48 479 A 1 ATOM 3826 N NE2 . GLN A 0 479 . 50.353 -39.214 -0.046 1.00 27.48 479 A 1 ATOM 3827 O OE1 . GLN A 0 479 . 52.199 -38.647 -1.046 1.00 27.48 479 A 1 ATOM 3828 N N . ILE A 0 480 . 51.814 -33.876 1.578 1.00 32.44 480 A 1 ATOM 3829 C CA . ILE A 0 480 . 52.478 -33.910 2.910 1.00 32.44 480 A 1 ATOM 3830 C C . ILE A 0 480 . 51.410 -34.536 3.853 1.00 32.44 480 A 1 ATOM 3831 C CB . ILE A 0 480 . 52.849 -32.466 3.373 1.00 32.44 480 A 1 ATOM 3832 O O . ILE A 0 480 . 50.274 -34.075 3.773 1.00 32.44 480 A 1 ATOM 3833 C CG1 . ILE A 0 480 . 53.954 -31.840 2.488 1.00 32.44 480 A 1 ATOM 3834 C CG2 . ILE A 0 480 . 53.263 -32.408 4.856 1.00 32.44 480 A 1 ATOM 3835 C CD1 . ILE A 0 480 . 54.399 -30.423 2.884 1.00 32.44 480 A 1 ATOM 3836 N N . SER A 0 481 . 51.534 -35.609 4.659 1.00 29.37 481 A 1 ATOM 3837 C CA . SER A 0 481 . 52.605 -36.401 5.316 1.00 29.37 481 A 1 ATOM 3838 C C . SER A 0 481 . 52.942 -35.971 6.764 1.00 29.37 481 A 1 ATOM 3839 C CB . SER A 0 481 . 53.873 -36.616 4.483 1.00 29.37 481 A 1 ATOM 3840 O O . SER A 0 481 . 53.299 -34.815 6.958 1.00 29.37 481 A 1 ATOM 3841 O OG . SER A 0 481 . 54.731 -35.496 4.554 1.00 29.37 481 A 1 ATOM 3842 N N . ILE A 0 482 . 52.942 -36.827 7.800 1.00 31.64 482 A 1 ATOM 3843 C CA . ILE A 0 482 . 52.689 -38.292 7.856 1.00 31.64 482 A 1 ATOM 3844 C C . ILE A 0 482 . 51.253 -38.556 8.410 1.00 31.64 482 A 1 ATOM 3845 C CB . ILE A 0 482 . 53.906 -39.058 8.448 1.00 31.64 482 A 1 ATOM 3846 O O . ILE A 0 482 . 50.355 -37.943 7.838 1.00 31.64 482 A 1 ATOM 3847 C CG1 . ILE A 0 482 . 55.260 -38.352 8.164 1.00 31.64 482 A 1 ATOM 3848 C CG2 . ILE A 0 482 . 53.932 -40.476 7.843 1.00 31.64 482 A 1 ATOM 3849 C CD1 . ILE A 0 482 . 56.510 -39.112 8.627 1.00 31.64 482 A 1 ATOM 3850 N N . GLU A 0 483 . 50.858 -39.368 9.410 1.00 31.23 483 A 1 ATOM 3851 C CA . GLU A 0 483 . 51.477 -40.348 10.339 1.00 31.23 483 A 1 ATOM 3852 C C . GLU A 0 483 . 50.388 -41.343 10.845 1.00 31.23 483 A 1 ATOM 3853 C CB . GLU A 0 483 . 52.114 -39.606 11.534 1.00 31.23 483 A 1 ATOM 3854 O O . GLU A 0 483 . 49.197 -41.058 10.698 1.00 31.23 483 A 1 ATOM 3855 C CG . GLU A 0 483 . 53.306 -40.369 12.135 1.00 31.23 483 A 1 ATOM 3856 C CD . GLU A 0 483 . 54.286 -39.392 12.796 1.00 31.23 483 A 1 ATOM 3857 O OE1 . GLU A 0 483 . 55.069 -38.778 12.034 1.00 31.23 483 A 1 ATOM 3858 O OE2 . GLU A 0 483 . 54.223 -39.235 14.036 1.00 31.23 483 A 1 ATOM 3859 N N . GLU A 0 484 . 50.757 -42.486 11.444 1.00 26.19 484 A 1 ATOM 3860 C CA . GLU A 0 484 . 49.833 -43.520 11.977 1.00 26.19 484 A 1 ATOM 3861 C C . GLU A 0 484 . 50.027 -43.767 13.486 1.00 26.19 484 A 1 ATOM 3862 C CB . GLU A 0 484 . 50.065 -44.879 11.279 1.00 26.19 484 A 1 ATOM 3863 O O . GLU A 0 484 . 51.140 -43.620 13.994 1.00 26.19 484 A 1 ATOM 3864 C CG . GLU A 0 484 . 49.665 -44.930 9.801 1.00 26.19 484 A 1 ATOM 3865 C CD . GLU A 0 484 . 50.016 -46.294 9.184 1.00 26.19 484 A 1 ATOM 3866 O OE1 . GLU A 0 484 . 49.071 -47.055 8.872 1.00 26.19 484 A 1 ATOM 3867 O OE2 . GLU A 0 484 . 51.228 -46.544 8.993 1.00 26.19 484 A 1 ATOM 3868 N N . ASN A 0 485 . 48.985 -44.249 14.184 1.00 32.70 485 A 1 ATOM 3869 C CA . ASN A 0 485 . 49.127 -45.321 15.186 1.00 32.70 485 A 1 ATOM 3870 C C . ASN A 0 485 . 47.786 -45.970 15.584 1.00 32.70 485 A 1 ATOM 3871 C CB . ASN A 0 485 . 49.916 -44.867 16.429 1.00 32.70 485 A 1 ATOM 3872 O O . ASN A 0 485 . 46.714 -45.419 15.325 1.00 32.70 485 A 1 ATOM 3873 C CG . ASN A 0 485 . 51.197 -45.673 16.512 1.00 32.70 485 A 1 ATOM 3874 N ND2 . ASN A 0 485 . 52.309 -45.116 16.108 1.00 32.70 485 A 1 ATOM 3875 O OD1 . ASN A 0 485 . 51.193 -46.836 16.868 1.00 32.70 485 A 1 ATOM 3876 N N . GLU A 0 486 . 47.862 -47.156 16.190 1.00 33.95 486 A 1 ATOM 3877 C CA . GLU A 0 486 . 46.734 -48.080 16.369 1.00 33.95 486 A 1 ATOM 3878 C C . GLU A 0 486 . 46.056 -48.053 17.768 1.00 33.95 486 A 1 ATOM 3879 C CB . GLU A 0 486 . 47.199 -49.522 16.056 1.00 33.95 486 A 1 ATOM 3880 O O . GLU A 0 486 . 46.596 -47.567 18.759 1.00 33.95 486 A 1 ATOM 3881 C CG . GLU A 0 486 . 47.808 -49.767 14.670 1.00 33.95 486 A 1 ATOM 3882 C CD . GLU A 0 486 . 48.111 -51.265 14.483 1.00 33.95 486 A 1 ATOM 3883 O OE1 . GLU A 0 486 . 47.295 -51.944 13.817 1.00 33.95 486 A 1 ATOM 3884 O OE2 . GLU A 0 486 . 49.137 -51.726 15.033 1.00 33.95 486 A 1 ATOM 3885 N N . ASP A 0 487 . 44.892 -48.718 17.812 1.00 33.28 487 A 1 ATOM 3886 C CA . ASP A 0 487 . 44.468 -49.688 18.845 1.00 33.28 487 A 1 ATOM 3887 C C . ASP A 0 487 . 43.720 -49.277 20.150 1.00 33.28 487 A 1 ATOM 3888 C CB . ASP A 0 487 . 45.596 -50.721 19.111 1.00 33.28 487 A 1 ATOM 3889 O O . ASP A 0 487 . 43.763 -48.166 20.674 1.00 33.28 487 A 1 ATOM 3890 C CG . ASP A 0 487 . 45.097 -52.153 19.359 1.00 33.28 487 A 1 ATOM 3891 O OD1 . ASP A 0 487 . 43.877 -52.397 19.175 1.00 33.28 487 A 1 ATOM 3892 O OD2 . ASP A 0 487 . 45.902 -52.982 19.826 1.00 33.28 487 A 1 ATOM 3893 N N . THR A 0 488 . 43.036 -50.285 20.712 1.00 34.66 488 A 1 ATOM 3894 C CA . THR A 0 488 . 42.418 -50.414 22.050 1.00 34.66 488 A 1 ATOM 3895 C C . THR A 0 488 . 41.102 -49.667 22.331 1.00 34.66 488 A 1 ATOM 3896 C CB . THR A 0 488 . 43.435 -50.344 23.197 1.00 34.66 488 A 1 ATOM 3897 O O . THR A 0 488 . 40.990 -48.726 23.118 1.00 34.66 488 A 1 ATOM 3898 C CG2 . THR A 0 488 . 44.551 -51.377 23.031 1.00 34.66 488 A 1 ATOM 3899 O OG1 . THR A 0 488 . 44.021 -49.074 23.324 1.00 34.66 488 A 1 ATOM 3900 N N . GLY A 0 489 . 40.024 -50.192 21.742 1.00 29.09 489 A 1 ATOM 3901 C CA . GLY A 0 489 . 38.655 -49.705 21.930 1.00 29.09 489 A 1 ATOM 3902 C C . GLY A 0 489 . 38.035 -49.822 23.338 1.00 29.09 489 A 1 ATOM 3903 O O . GLY A 0 489 . 38.485 -50.548 24.225 1.00 29.09 489 A 1 ATOM 3904 N N . LYS A 0 490 . 36.877 -49.160 23.499 1.00 33.01 490 A 1 ATOM 3905 C CA . LYS A 0 490 . 35.928 -49.375 24.606 1.00 33.01 490 A 1 ATOM 3906 C C . LYS A 0 490 . 34.517 -49.722 24.112 1.00 33.01 490 A 1 ATOM 3907 C CB . LYS A 0 490 . 35.932 -48.189 25.593 1.00 33.01 490 A 1 ATOM 3908 O O . LYS A 0 490 . 33.676 -48.859 23.910 1.00 33.01 490 A 1 ATOM 3909 C CG . LYS A 0 490 . 37.042 -48.362 26.640 1.00 33.01 490 A 1 ATOM 3910 C CD . LYS A 0 490 . 37.101 -47.195 27.633 1.00 33.01 490 A 1 ATOM 3911 C CE . LYS A 0 490 . 38.222 -47.475 28.643 1.00 33.01 490 A 1 ATOM 3912 N NZ . LYS A 0 490 . 38.572 -46.275 29.442 1.00 33.01 490 A 1 ATOM 3913 N N . SER A 0 491 . 34.285 -51.031 24.035 1.00 30.83 491 A 1 ATOM 3914 C CA . SER A 0 491 . 33.244 -51.733 24.803 1.00 30.83 491 A 1 ATOM 3915 C C . SER A 0 491 . 31.752 -51.362 24.630 1.00 30.83 491 A 1 ATOM 3916 C CB . SER A 0 491 . 33.641 -51.675 26.288 1.00 30.83 491 A 1 ATOM 3917 O O . SER A 0 491 . 31.265 -50.413 25.233 1.00 30.83 491 A 1 ATOM 3918 O OG . SER A 0 491 . 33.020 -52.708 27.020 1.00 30.83 491 A 1 ATOM 3919 N N . VAL A 0 492 . 31.019 -52.310 24.011 1.00 29.61 492 A 1 ATOM 3920 C CA . VAL A 0 492 . 29.691 -52.829 24.445 1.00 29.61 492 A 1 ATOM 3921 C C . VAL A 0 492 . 28.460 -51.910 24.218 1.00 29.61 492 A 1 ATOM 3922 C CB . VAL A 0 492 . 29.847 -53.390 25.885 1.00 29.61 492 A 1 ATOM 3923 O O . VAL A 0 492 . 28.444 -50.747 24.588 1.00 29.61 492 A 1 ATOM 3924 C CG1 . VAL A 0 492 . 28.565 -53.791 26.614 1.00 29.61 492 A 1 ATOM 3925 C CG2 . VAL A 0 492 . 30.731 -54.651 25.859 1.00 29.61 492 A 1 ATOM 3926 N N . LYS A 0 493 . 27.338 -52.379 23.636 1.00 28.57 493 A 1 ATOM 3927 C CA . LYS A 0 493 . 26.765 -53.747 23.630 1.00 28.57 493 A 1 ATOM 3928 C C . LYS A 0 493 . 26.143 -54.159 22.280 1.00 28.57 493 A 1 ATOM 3929 C CB . LYS A 0 493 . 25.683 -53.778 24.733 1.00 28.57 493 A 1 ATOM 3930 O O . LYS A 0 493 . 25.432 -53.376 21.662 1.00 28.57 493 A 1 ATOM 3931 C CG . LYS A 0 493 . 25.351 -55.184 25.261 1.00 28.57 493 A 1 ATOM 3932 C CD . LYS A 0 493 . 24.686 -55.089 26.646 1.00 28.57 493 A 1 ATOM 3933 C CE . LYS A 0 493 . 24.484 -56.487 27.243 1.00 28.57 493 A 1 ATOM 3934 N NZ . LYS A 0 493 . 23.997 -56.426 28.645 1.00 28.57 493 A 1 ATOM 3935 N N . ILE A 0 494 . 26.347 -55.420 21.889 1.00 27.12 494 A 1 ATOM 3936 C CA . ILE A 0 494 . 25.831 -56.085 20.670 1.00 27.12 494 A 1 ATOM 3937 C C . ILE A 0 494 . 24.983 -57.307 21.081 1.00 27.12 494 A 1 ATOM 3938 C CB . ILE A 0 494 . 27.035 -56.538 19.792 1.00 27.12 494 A 1 ATOM 3939 O O . ILE A 0 494 . 25.306 -57.915 22.102 1.00 27.12 494 A 1 ATOM 3940 C CG1 . ILE A 0 494 . 27.867 -55.333 19.290 1.00 27.12 494 A 1 ATOM 3941 C CG2 . ILE A 0 494 . 26.601 -57.415 18.600 1.00 27.12 494 A 1 ATOM 3942 C CD1 . ILE A 0 494 . 29.220 -55.722 18.673 1.00 27.12 494 A 1 ATOM 3943 N N . SER A 0 495 . 23.941 -57.684 20.315 1.00 30.00 495 A 1 ATOM 3944 C CA . SER A 0 495 . 23.509 -59.083 20.002 1.00 30.00 495 A 1 ATOM 3945 C C . SER A 0 495 . 22.081 -59.160 19.414 1.00 30.00 495 A 1 ATOM 3946 C CB . SER A 0 495 . 23.601 -60.070 21.184 1.00 30.00 495 A 1 ATOM 3947 O O . SER A 0 495 . 21.261 -58.287 19.687 1.00 30.00 495 A 1 ATOM 3948 O OG . SER A 0 495 . 23.161 -59.506 22.396 1.00 30.00 495 A 1 ATOM 3949 N N . GLY A 0 496 . 21.787 -60.213 18.626 1.00 31.30 496 A 1 ATOM 3950 C CA . GLY A 0 496 . 20.456 -60.507 18.048 1.00 31.30 496 A 1 ATOM 3951 C C . GLY A 0 496 . 20.392 -60.417 16.509 1.00 31.30 496 A 1 ATOM 3952 O O . GLY A 0 496 . 19.803 -59.473 16.004 1.00 31.30 496 A 1 ATOM 3953 N N . ILE A 0 497 . 21.149 -61.210 15.732 1.00 31.72 497 A 1 ATOM 3954 C CA . ILE A 0 497 . 20.913 -62.628 15.324 1.00 31.72 497 A 1 ATOM 3955 C C . ILE A 0 497 . 20.288 -62.719 13.906 1.00 31.72 497 A 1 ATOM 3956 C CB . ILE A 0 497 . 20.263 -63.517 16.423 1.00 31.72 497 A 1 ATOM 3957 O O . ILE A 0 497 . 19.654 -61.778 13.441 1.00 31.72 497 A 1 ATOM 3958 C CG1 . ILE A 0 497 . 21.335 -63.833 17.497 1.00 31.72 497 A 1 ATOM 3959 C CG2 . ILE A 0 497 . 19.678 -64.843 15.900 1.00 31.72 497 A 1 ATOM 3960 C CD1 . ILE A 0 497 . 20.781 -64.428 18.798 1.00 31.72 497 A 1 ATOM 3961 N N . LYS A 0 498 . 20.594 -63.806 13.176 1.00 25.24 498 A 1 ATOM 3962 C CA . LYS A 0 498 . 20.304 -64.031 11.744 1.00 25.24 498 A 1 ATOM 3963 C C . LYS A 0 498 . 18.987 -64.787 11.522 1.00 25.24 498 A 1 ATOM 3964 C CB . LYS A 0 498 . 21.382 -64.947 11.126 1.00 25.24 498 A 1 ATOM 3965 O O . LYS A 0 498 . 18.719 -65.688 12.301 1.00 25.24 498 A 1 ATOM 3966 C CG . LYS A 0 498 . 22.856 -64.528 11.227 1.00 25.24 498 A 1 ATOM 3967 C CD . LYS A 0 498 . 23.705 -65.713 10.731 1.00 25.24 498 A 1 ATOM 3968 C CE . LYS A 0 498 . 25.207 -65.416 10.723 1.00 25.24 498 A 1 ATOM 3969 N NZ . LYS A 0 498 . 25.978 -66.611 10.289 1.00 25.24 498 A 1 ATOM 3970 N N . GLU A 0 499 . 18.313 -64.506 10.403 1.00 31.16 499 A 1 ATOM 3971 C CA . GLU A 0 499 . 17.737 -65.433 9.391 1.00 31.16 499 A 1 ATOM 3972 C C . GLU A 0 499 . 17.054 -64.544 8.315 1.00 31.16 499 A 1 ATOM 3973 C CB . GLU A 0 499 . 16.775 -66.471 10.012 1.00 31.16 499 A 1 ATOM 3974 O O . GLU A 0 499 . 16.488 -63.513 8.673 1.00 31.16 499 A 1 ATOM 3975 C CG . GLU A 0 499 . 17.537 -67.792 10.264 1.00 31.16 499 A 1 ATOM 3976 C CD . GLU A 0 499 . 16.839 -68.777 11.218 1.00 31.16 499 A 1 ATOM 3977 O OE1 . GLU A 0 499 . 16.954 -69.994 10.947 1.00 31.16 499 A 1 ATOM 3978 O OE2 . GLU A 0 499 . 16.259 -68.330 12.234 1.00 31.16 499 A 1 ATOM 3979 N N . GLN A 0 500 . 17.189 -64.674 6.985 1.00 26.76 500 A 1 ATOM 3980 C CA . GLN A 0 500 . 17.427 -65.782 6.035 1.00 26.76 500 A 1 ATOM 3981 C C . GLN A 0 500 . 16.155 -66.592 5.691 1.00 26.76 500 A 1 ATOM 3982 C CB . GLN A 0 500 . 18.703 -66.606 6.328 1.00 26.76 500 A 1 ATOM 3983 O O . GLN A 0 500 . 15.449 -67.020 6.591 1.00 26.76 500 A 1 ATOM 3984 C CG . GLN A 0 500 . 19.020 -67.602 5.199 1.00 26.76 500 A 1 ATOM 3985 C CD . GLN A 0 500 . 20.452 -68.129 5.143 1.00 26.76 500 A 1 ATOM 3986 N NE2 . GLN A 0 500 . 20.716 -69.061 4.252 1.00 26.76 500 A 1 ATOM 3987 O OE1 . GLN A 0 500 . 21.355 -67.711 5.852 1.00 26.76 500 A 1 ATOM 3988 N N . GLU A 0 501 . 15.917 -66.809 4.380 1.00 30.28 501 A 1 ATOM 3989 C CA . GLU A 0 501 . 14.761 -67.511 3.757 1.00 30.28 501 A 1 ATOM 3990 C C . GLU A 0 501 . 13.381 -66.801 3.891 1.00 30.28 501 A 1 ATOM 3991 C CB . GLU A 0 501 . 14.686 -68.971 4.270 1.00 30.28 501 A 1 ATOM 3992 O O . GLU A 0 501 . 13.189 -65.970 4.771 1.00 30.28 501 A 1 ATOM 3993 C CG . GLU A 0 501 . 15.942 -69.834 4.035 1.00 30.28 501 A 1 ATOM 3994 C CD . GLU A 0 501 . 16.018 -70.422 2.631 1.00 30.28 501 A 1 ATOM 3995 O OE1 . GLU A 0 501 . 16.992 -70.156 1.890 1.00 30.28 501 A 1 ATOM 3996 O OE2 . GLU A 0 501 . 15.068 -71.109 2.211 1.00 30.28 501 A 1 ATOM 3997 N N . ARG A 0 502 . 12.336 -67.077 3.083 1.00 26.94 502 A 1 ATOM 3998 C CA . ARG A 0 502 . 12.200 -67.274 1.611 1.00 26.94 502 A 1 ATOM 3999 C C . ARG A 0 502 . 10.691 -67.114 1.244 1.00 26.94 502 A 1 ATOM 4000 C CB . ARG A 0 502 . 12.729 -68.665 1.153 1.00 26.94 502 A 1 ATOM 4001 O O . ARG A 0 502 . 9.840 -67.132 2.125 1.00 26.94 502 A 1 ATOM 4002 C CG . ARG A 0 502 . 13.067 -68.767 -0.354 1.00 26.94 502 A 1 ATOM 4003 C CD . ARG A 0 502 . 13.448 -70.180 -0.825 1.00 26.94 502 A 1 ATOM 4004 N NE . ARG A 0 502 . 14.795 -70.581 -0.403 1.00 26.94 502 A 1 ATOM 4005 N NH1 . ARG A 0 502 . 15.458 -71.855 -2.199 1.00 26.94 502 A 1 ATOM 4006 N NH2 . ARG A 0 502 . 16.780 -71.642 -0.409 1.00 26.94 502 A 1 ATOM 4007 C CZ . ARG A 0 502 . 15.667 -71.356 -1.011 1.00 26.94 502 A 1 ATOM 4008 N N . PHE A 0 503 . 10.374 -67.058 -0.055 1.00 30.76 503 A 1 ATOM 4009 C CA . PHE A 0 503 . 9.057 -67.291 -0.695 1.00 30.76 503 A 1 ATOM 4010 C C . PHE A 0 503 . 7.956 -66.209 -0.676 1.00 30.76 503 A 1 ATOM 4011 C CB . PHE A 0 503 . 8.516 -68.702 -0.382 1.00 30.76 503 A 1 ATOM 4012 O O . PHE A 0 503 . 7.915 -65.291 0.137 1.00 30.76 503 A 1 ATOM 4013 C CG . PHE A 0 503 . 9.046 -69.753 -1.333 1.00 30.76 503 A 1 ATOM 4014 C CD1 . PHE A 0 503 . 8.569 -69.796 -2.658 1.00 30.76 503 A 1 ATOM 4015 C CD2 . PHE A 0 503 . 10.018 -70.678 -0.910 1.00 30.76 503 A 1 ATOM 4016 C CE1 . PHE A 0 503 . 9.081 -70.741 -3.563 1.00 30.76 503 A 1 ATOM 4017 C CE2 . PHE A 0 503 . 10.524 -71.629 -1.815 1.00 30.76 503 A 1 ATOM 4018 C CZ . PHE A 0 503 . 10.063 -71.654 -3.143 1.00 30.76 503 A 1 ATOM 4019 N N . SER A 0 504 . 7.079 -66.330 -1.680 1.00 27.15 504 A 1 ATOM 4020 C CA . SER A 0 504 . 6.058 -65.371 -2.127 1.00 27.15 504 A 1 ATOM 4021 C C . SER A 0 504 . 4.645 -65.973 -2.046 1.00 27.15 504 A 1 ATOM 4022 C CB . SER A 0 504 . 6.286 -65.024 -3.613 1.00 27.15 504 A 1 ATOM 4023 O O . SER A 0 504 . 4.508 -67.186 -2.200 1.00 27.15 504 A 1 ATOM 4024 O OG . SER A 0 504 . 7.659 -64.897 -3.938 1.00 27.15 504 A 1 ATOM 4025 N N . PRO A 0 505 . 3.578 -65.160 -1.922 1.00 36.28 505 A 1 ATOM 4026 C CA . PRO A 0 505 . 2.231 -65.543 -2.348 1.00 36.28 505 A 1 ATOM 4027 C C . PRO A 0 505 . 2.060 -65.353 -3.878 1.00 36.28 505 A 1 ATOM 4028 C CB . PRO A 0 505 . 1.305 -64.655 -1.521 1.00 36.28 505 A 1 ATOM 4029 O O . PRO A 0 505 . 2.804 -64.570 -4.477 1.00 36.28 505 A 1 ATOM 4030 C CG . PRO A 0 505 . 2.106 -63.356 -1.399 1.00 36.28 505 A 1 ATOM 4031 C CD . PRO A 0 505 . 3.573 -63.801 -1.404 1.00 36.28 505 A 1 ATOM 4032 N N . PRO A 0 506 . 1.123 -66.065 -4.533 1.00 34.13 506 A 1 ATOM 4033 C CA . PRO A 0 506 . 1.210 -66.342 -5.970 1.00 34.13 506 A 1 ATOM 4034 C C . PRO A 0 506 . 0.660 -65.248 -6.896 1.00 34.13 506 A 1 ATOM 4035 C CB . PRO A 0 506 . 0.443 -67.654 -6.169 1.00 34.13 506 A 1 ATOM 4036 O O . PRO A 0 506 . -0.332 -64.580 -6.604 1.00 34.13 506 A 1 ATOM 4037 C CG . PRO A 0 506 . -0.635 -67.579 -5.090 1.00 34.13 506 A 1 ATOM 4038 C CD . PRO A 0 506 . 0.106 -66.916 -3.928 1.00 34.13 506 A 1 ATOM 4039 N N . THR A 0 507 . 1.249 -65.167 -8.091 1.00 27.00 507 A 1 ATOM 4040 C CA . THR A 0 507 . 0.592 -64.626 -9.287 1.00 27.00 507 A 1 ATOM 4041 C C . THR A 0 507 . -0.380 -65.667 -9.838 1.00 27.00 507 A 1 ATOM 4042 C CB . THR A 0 507 . 1.622 -64.290 -10.380 1.00 27.00 507 A 1 ATOM 4043 O O . THR A 0 507 . 0.014 -66.806 -10.071 1.00 27.00 507 A 1 ATOM 4044 C CG2 . THR A 0 507 . 1.003 -63.583 -11.587 1.00 27.00 507 A 1 ATOM 4045 O OG1 . THR A 0 507 . 2.612 -63.431 -9.864 1.00 27.00 507 A 1 ATOM 4046 N N . LEU A 0 508 . -1.628 -65.271 -10.091 1.00 29.07 508 A 1 ATOM 4047 C CA . LEU A 0 508 . -2.599 -66.073 -10.837 1.00 29.07 508 A 1 ATOM 4048 C C . LEU A 0 508 . -3.501 -65.121 -11.642 1.00 29.07 508 A 1 ATOM 4049 C CB . LEU A 0 508 . -3.338 -67.030 -9.863 1.00 29.07 508 A 1 ATOM 4050 O O . LEU A 0 508 . -4.528 -64.648 -11.158 1.00 29.07 508 A 1 ATOM 4051 C CG . LEU A 0 508 . -3.224 -68.508 -10.290 1.00 29.07 508 A 1 ATOM 4052 C CD1 . LEU A 0 508 . -3.644 -69.432 -9.145 1.00 29.07 508 A 1 ATOM 4053 C CD2 . LEU A 0 508 . -4.105 -68.811 -11.503 1.00 29.07 508 A 1 ATOM 4054 N N . ASP A 0 509 . -3.060 -64.773 -12.857 1.00 30.07 509 A 1 ATOM 4055 C CA . ASP A 0 509 . -3.882 -64.063 -13.848 1.00 30.07 509 A 1 ATOM 4056 C C . ASP A 0 509 . -5.005 -65.022 -14.289 1.00 30.07 509 A 1 ATOM 4057 C CB . ASP A 0 509 . -3.023 -63.614 -15.065 1.00 30.07 509 A 1 ATOM 4058 O O . ASP A 0 509 . -4.764 -65.968 -15.038 1.00 30.07 509 A 1 ATOM 4059 C CG . ASP A 0 509 . -2.630 -62.123 -15.122 1.00 30.07 509 A 1 ATOM 4060 O OD1 . ASP A 0 509 . -3.473 -61.234 -14.868 1.00 30.07 509 A 1 ATOM 4061 O OD2 . ASP A 0 509 . -1.495 -61.791 -15.540 1.00 30.07 509 A 1 ATOM 4062 N N . LEU A 0 510 . -6.236 -64.804 -13.816 1.00 31.26 510 A 1 ATOM 4063 C CA . LEU A 0 510 . -7.389 -65.620 -14.206 1.00 31.26 510 A 1 ATOM 4064 C C . LEU A 0 510 . -8.005 -65.085 -15.511 1.00 31.26 510 A 1 ATOM 4065 C CB . LEU A 0 510 . -8.390 -65.735 -13.034 1.00 31.26 510 A 1 ATOM 4066 O O . LEU A 0 510 . -9.014 -64.379 -15.494 1.00 31.26 510 A 1 ATOM 4067 C CG . LEU A 0 510 . -9.194 -67.050 -13.111 1.00 31.26 510 A 1 ATOM 4068 C CD1 . LEU A 0 510 . -8.430 -68.181 -12.416 1.00 31.26 510 A 1 ATOM 4069 C CD2 . LEU A 0 510 . -10.557 -66.917 -12.434 1.00 31.26 510 A 1 ATOM 4070 N N . GLN A 0 511 . -7.386 -65.396 -16.653 1.00 31.04 511 A 1 ATOM 4071 C CA . GLN A 0 511 . -8.024 -65.185 -17.956 1.00 31.04 511 A 1 ATOM 4072 C C . GLN A 0 511 . -8.924 -66.372 -18.304 1.00 31.04 511 A 1 ATOM 4073 C CB . GLN A 0 511 . -7.005 -64.888 -19.068 1.00 31.04 511 A 1 ATOM 4074 O O . GLN A 0 511 . -8.452 -67.473 -18.570 1.00 31.04 511 A 1 ATOM 4075 C CG . GLN A 0 511 . -6.504 -63.438 -18.989 1.00 31.04 511 A 1 ATOM 4076 C CD . GLN A 0 511 . -5.799 -62.989 -20.266 1.00 31.04 511 A 1 ATOM 4077 N NE2 . GLN A 0 511 . -6.120 -61.829 -20.798 1.00 31.04 511 A 1 ATOM 4078 O OE1 . GLN A 0 511 . -4.945 -63.651 -20.823 1.00 31.04 511 A 1 ATOM 4079 N N . ILE A 0 512 . -10.232 -66.118 -18.331 1.00 30.48 512 A 1 ATOM 4080 C CA . ILE A 0 512 . -11.213 -67.021 -18.930 1.00 30.48 512 A 1 ATOM 4081 C C . ILE A 0 512 . -11.075 -66.899 -20.452 1.00 30.48 512 A 1 ATOM 4082 C CB . ILE A 0 512 . -12.641 -66.684 -18.438 1.00 30.48 512 A 1 ATOM 4083 O O . ILE A 0 512 . -11.303 -65.824 -21.010 1.00 30.48 512 A 1 ATOM 4084 C CG1 . ILE A 0 512 . -12.742 -66.855 -16.902 1.00 30.48 512 A 1 ATOM 4085 C CG2 . ILE A 0 512 . -13.686 -67.565 -19.151 1.00 30.48 512 A 1 ATOM 4086 C CD1 . ILE A 0 512 . -14.051 -66.333 -16.295 1.00 30.48 512 A 1 ATOM 4087 N N . ALA A 0 513 . -10.709 -67.998 -21.103 1.00 33.29 513 A 1 ATOM 4088 C CA . ALA A 0 513 . -10.752 -68.179 -22.549 1.00 33.29 513 A 1 ATOM 4089 C C . ALA A 0 513 . -11.294 -69.586 -22.841 1.00 33.29 513 A 1 ATOM 4090 C CB . ALA A 0 513 . -9.357 -67.946 -23.142 1.00 33.29 513 A 1 ATOM 4091 O O . ALA A 0 513 . -11.053 -70.518 -22.074 1.00 33.29 513 A 1 ATOM 4092 N N . ASP A 0 514 . -12.080 -69.718 -23.906 1.00 33.68 514 A 1 ATOM 4093 C CA . ASP A 0 514 . -12.885 -70.912 -24.155 1.00 33.68 514 A 1 ATOM 4094 C C . ASP A 0 514 . -12.098 -72.142 -24.646 1.00 33.68 514 A 1 ATOM 4095 C CB . ASP A 0 514 . -13.986 -70.578 -25.180 1.00 33.68 514 A 1 ATOM 4096 O O . ASP A 0 514 . -11.172 -72.037 -25.449 1.00 33.68 514 A 1 ATOM 4097 C CG . ASP A 0 514 . -15.177 -69.859 -24.559 1.00 33.68 514 A 1 ATOM 4098 O OD1 . ASP A 0 514 . -15.874 -70.521 -23.760 1.00 33.68 514 A 1 ATOM 4099 O OD2 . ASP A 0 514 . -15.402 -68.686 -24.930 1.00 33.68 514 A 1 ATOM 4100 N N . LYS A 0 515 . -12.706 -73.298 -24.335 1.00 31.77 515 A 1 ATOM 4101 C CA . LYS A 0 515 . -12.918 -74.468 -25.212 1.00 31.77 515 A 1 ATOM 4102 C C . LYS A 0 515 . -11.928 -75.652 -25.249 1.00 31.77 515 A 1 ATOM 4103 C CB . LYS A 0 515 . -13.286 -74.028 -26.649 1.00 31.77 515 A 1 ATOM 4104 O O . LYS A 0 515 . -10.735 -75.516 -25.474 1.00 31.77 515 A 1 ATOM 4105 C CG . LYS A 0 515 . -14.753 -74.310 -26.976 1.00 31.77 515 A 1 ATOM 4106 C CD . LYS A 0 515 . -15.085 -73.772 -28.369 1.00 31.77 515 A 1 ATOM 4107 C CE . LYS A 0 515 . -16.487 -74.234 -28.759 1.00 31.77 515 A 1 ATOM 4108 N NZ . LYS A 0 515 . -16.779 -73.893 -30.169 1.00 31.77 515 A 1 ATOM 4109 N N . HIS A 0 516 . -12.599 -76.810 -25.292 1.00 35.51 516 A 1 ATOM 4110 C CA . HIS A 0 516 . -12.251 -78.134 -25.827 1.00 35.51 516 A 1 ATOM 4111 C C . HIS A 0 516 . -11.561 -79.205 -24.952 1.00 35.51 516 A 1 ATOM 4112 C CB . HIS A 0 516 . -11.757 -78.085 -27.287 1.00 35.51 516 A 1 ATOM 4113 O O . HIS A 0 516 . -10.536 -78.990 -24.322 1.00 35.51 516 A 1 ATOM 4114 C CG . HIS A 0 516 . -12.911 -78.093 -28.263 1.00 35.51 516 A 1 ATOM 4115 C CD2 . HIS A 0 516 . -13.452 -77.026 -28.921 1.00 35.51 516 A 1 ATOM 4116 N ND1 . HIS A 0 516 . -13.670 -79.187 -28.591 1.00 35.51 516 A 1 ATOM 4117 C CE1 . HIS A 0 516 . -14.656 -78.788 -29.407 1.00 35.51 516 A 1 ATOM 4118 N NE2 . HIS A 0 516 . -14.589 -77.458 -29.623 1.00 35.51 516 A 1 ATOM 4119 N N . ASP A 0 517 . -12.195 -80.381 -25.048 1.00 35.83 517 A 1 ATOM 4120 C CA . ASP A 0 517 . -11.722 -81.767 -24.954 1.00 35.83 517 A 1 ATOM 4121 C C . ASP A 0 517 . -11.210 -82.389 -23.632 1.00 35.83 517 A 1 ATOM 4122 C CB . ASP A 0 517 . -10.901 -82.114 -26.208 1.00 35.83 517 A 1 ATOM 4123 O O . ASP A 0 517 . -10.036 -82.341 -23.295 1.00 35.83 517 A 1 ATOM 4124 C CG . ASP A 0 517 . -11.820 -82.325 -27.422 1.00 35.83 517 A 1 ATOM 4125 O OD1 . ASP A 0 517 . -12.808 -81.560 -27.572 1.00 35.83 517 A 1 ATOM 4126 O OD2 . ASP A 0 517 . -11.592 -83.305 -28.161 1.00 35.83 517 A 1 ATOM 4127 N N . ASN A 0 518 . -12.144 -83.133 -23.015 1.00 34.45 518 A 1 ATOM 4128 C CA . ASN A 0 518 . -12.139 -84.607 -22.887 1.00 34.45 518 A 1 ATOM 4129 C C . ASN A 0 518 . -11.217 -85.357 -21.890 1.00 34.45 518 A 1 ATOM 4130 C CB . ASN A 0 518 . -12.093 -85.248 -24.297 1.00 34.45 518 A 1 ATOM 4131 O O . ASN A 0 518 . -10.017 -85.138 -21.792 1.00 34.45 518 A 1 ATOM 4132 C CG . ASN A 0 518 . -13.323 -84.956 -25.140 1.00 34.45 518 A 1 ATOM 4133 N ND2 . ASN A 0 518 . -13.208 -84.911 -26.444 1.00 34.45 518 A 1 ATOM 4134 O OD1 . ASN A 0 518 . -14.411 -84.723 -24.637 1.00 34.45 518 A 1 ATOM 4135 N N . THR A 0 519 . -11.841 -86.386 -21.289 1.00 38.69 519 A 1 ATOM 4136 C CA . THR A 0 519 . -11.291 -87.663 -20.769 1.00 38.69 519 A 1 ATOM 4137 C C . THR A 0 519 . -10.271 -87.663 -19.615 1.00 38.69 519 A 1 ATOM 4138 C CB . THR A 0 519 . -10.825 -88.598 -21.903 1.00 38.69 519 A 1 ATOM 4139 O O . THR A 0 519 . -9.073 -87.552 -19.837 1.00 38.69 519 A 1 ATOM 4140 C CG2 . THR A 0 519 . -12.006 -89.165 -22.695 1.00 38.69 519 A 1 ATOM 4141 O OG1 . THR A 0 519 . -10.005 -87.923 -22.829 1.00 38.69 519 A 1 ATOM 4142 N N . ASP A 0 520 . -10.802 -87.898 -18.406 1.00 33.88 520 A 1 ATOM 4143 C CA . ASP A 0 520 . -10.650 -89.133 -17.594 1.00 33.88 520 A 1 ATOM 4144 C C . ASP A 0 520 . -9.282 -89.644 -17.055 1.00 33.88 520 A 1 ATOM 4145 C CB . ASP A 0 520 . -11.473 -90.269 -18.245 1.00 33.88 520 A 1 ATOM 4146 O O . ASP A 0 520 . -8.211 -89.399 -17.592 1.00 33.88 520 A 1 ATOM 4147 C CG . ASP A 0 520 . -12.927 -89.861 -18.533 1.00 33.88 520 A 1 ATOM 4148 O OD1 . ASP A 0 520 . -13.466 -89.034 -17.760 1.00 33.88 520 A 1 ATOM 4149 O OD2 . ASP A 0 520 . -13.463 -90.280 -19.581 1.00 33.88 520 A 1 ATOM 4150 N N . ASP A 0 521 . -9.406 -90.423 -15.965 1.00 36.63 521 A 1 ATOM 4151 C CA . ASP A 0 521 . -8.446 -91.302 -15.259 1.00 36.63 521 A 1 ATOM 4152 C C . ASP A 0 521 . -7.170 -90.689 -14.616 1.00 36.63 521 A 1 ATOM 4153 C CB . ASP A 0 521 . -8.227 -92.587 -16.075 1.00 36.63 521 A 1 ATOM 4154 O O . ASP A 0 521 . -6.325 -90.085 -15.263 1.00 36.63 521 A 1 ATOM 4155 C CG . ASP A 0 521 . -9.520 -93.415 -16.210 1.00 36.63 521 A 1 ATOM 4156 O OD1 . ASP A 0 521 . -10.408 -93.267 -15.333 1.00 36.63 521 A 1 ATOM 4157 O OD2 . ASP A 0 521 . -9.589 -94.248 -17.139 1.00 36.63 521 A 1 ATOM 4158 N N . ILE A 0 522 . -6.994 -90.670 -13.279 1.00 33.77 522 A 1 ATOM 4159 C CA . ILE A 0 522 . -6.902 -91.737 -12.240 1.00 33.77 522 A 1 ATOM 4160 C C . ILE A 0 522 . -5.486 -92.339 -12.093 1.00 33.77 522 A 1 ATOM 4161 C CB . ILE A 0 522 . -8.015 -92.829 -12.267 1.00 33.77 522 A 1 ATOM 4162 O O . ILE A 0 522 . -4.956 -92.901 -13.035 1.00 33.77 522 A 1 ATOM 4163 C CG1 . ILE A 0 522 . -9.361 -92.226 -11.794 1.00 33.77 522 A 1 ATOM 4164 C CG2 . ILE A 0 522 . -7.667 -94.045 -11.374 1.00 33.77 522 A 1 ATOM 4165 C CD1 . ILE A 0 522 . -10.558 -93.186 -11.871 1.00 33.77 522 A 1 ATOM 4166 N N . HIS A 0 523 . -4.934 -92.255 -10.864 1.00 38.37 523 A 1 ATOM 4167 C CA . HIS A 0 523 . -3.933 -93.111 -10.164 1.00 38.37 523 A 1 ATOM 4168 C C . HIS A 0 523 . -3.136 -92.228 -9.164 1.00 38.37 523 A 1 ATOM 4169 C CB . HIS A 0 523 . -2.952 -93.850 -11.104 1.00 38.37 523 A 1 ATOM 4170 O O . HIS A 0 523 . -2.424 -91.335 -9.600 1.00 38.37 523 A 1 ATOM 4171 C CG . HIS A 0 523 . -3.456 -95.210 -11.546 1.00 38.37 523 A 1 ATOM 4172 C CD2 . HIS A 0 523 . -3.869 -95.589 -12.799 1.00 38.37 523 A 1 ATOM 4173 N ND1 . HIS A 0 523 . -3.541 -96.328 -10.743 1.00 38.37 523 A 1 ATOM 4174 C CE1 . HIS A 0 523 . -4.007 -97.344 -11.490 1.00 38.37 523 A 1 ATOM 4175 N NE2 . HIS A 0 523 . -4.225 -96.941 -12.745 1.00 38.37 523 A 1 ATOM 4176 N N . LYS A 0 524 . -3.214 -92.281 -7.820 1.00 32.08 524 A 1 ATOM 4177 C CA . LYS A 0 524 . -3.683 -93.225 -6.771 1.00 32.08 524 A 1 ATOM 4178 C C . LYS A 0 524 . -2.594 -94.145 -6.179 1.00 32.08 524 A 1 ATOM 4179 C CB . LYS A 0 524 . -4.982 -93.975 -7.127 1.00 32.08 524 A 1 ATOM 4180 O O . LYS A 0 524 . -2.325 -95.216 -6.712 1.00 32.08 524 A 1 ATOM 4181 C CG . LYS A 0 524 . -5.723 -94.502 -5.885 1.00 32.08 524 A 1 ATOM 4182 C CD . LYS A 0 524 . -6.971 -95.293 -6.306 1.00 32.08 524 A 1 ATOM 4183 C CE . LYS A 0 524 . -7.835 -95.673 -5.097 1.00 32.08 524 A 1 ATOM 4184 N NZ . LYS A 0 524 . -9.061 -96.399 -5.519 1.00 32.08 524 A 1 ATOM 4185 N N . THR A 0 525 . -2.111 -93.780 -4.986 1.00 32.29 525 A 1 ATOM 4186 C CA . THR A 0 525 . -1.302 -94.608 -4.063 1.00 32.29 525 A 1 ATOM 4187 C C . THR A 0 525 . -1.829 -94.435 -2.621 1.00 32.29 525 A 1 ATOM 4188 C CB . THR A 0 525 . 0.206 -94.258 -4.098 1.00 32.29 525 A 1 ATOM 4189 O O . THR A 0 525 . -1.978 -93.293 -2.188 1.00 32.29 525 A 1 ATOM 4190 C CG2 . THR A 0 525 . 1.025 -95.400 -4.697 1.00 32.29 525 A 1 ATOM 4191 O OG1 . THR A 0 525 . 0.483 -93.113 -4.875 1.00 32.29 525 A 1 ATOM 4192 N N . PRO A 0 526 . -2.174 -95.511 -1.880 1.00 34.84 526 A 1 ATOM 4193 C CA . PRO A 0 526 . -2.766 -95.434 -0.530 1.00 34.84 526 A 1 ATOM 4194 C C . PRO A 0 526 . -1.768 -95.793 0.597 1.00 34.84 526 A 1 ATOM 4195 C CB . PRO A 0 526 . -3.895 -96.467 -0.607 1.00 34.84 526 A 1 ATOM 4196 O O . PRO A 0 526 . -0.646 -96.183 0.291 1.00 34.84 526 A 1 ATOM 4197 C CG . PRO A 0 526 . -3.249 -97.601 -1.410 1.00 34.84 526 A 1 ATOM 4198 C CD . PRO A 0 526 . -2.327 -96.871 -2.390 1.00 34.84 526 A 1 ATOM 4199 N N . LEU A 0 527 . -2.199 -95.738 1.876 1.00 32.75 527 A 1 ATOM 4200 C CA . LEU A 0 527 . -2.164 -96.860 2.856 1.00 32.75 527 A 1 ATOM 4201 C C . LEU A 0 527 . -2.534 -96.442 4.313 1.00 32.75 527 A 1 ATOM 4202 C CB . LEU A 0 527 . -0.796 -97.595 2.891 1.00 32.75 527 A 1 ATOM 4203 O O . LEU A 0 527 . -1.916 -95.557 4.886 1.00 32.75 527 A 1 ATOM 4204 C CG . LEU A 0 527 . -0.631 -98.756 1.879 1.00 32.75 527 A 1 ATOM 4205 C CD1 . LEU A 0 527 . 0.837 -99.169 1.794 1.00 32.75 527 A 1 ATOM 4206 C CD2 . LEU A 0 527 . -1.442 -100.002 2.236 1.00 32.75 527 A 1 ATOM 4207 N N . ILE A 0 528 . -3.459 -97.213 4.909 1.00 37.15 528 A 1 ATOM 4208 C CA . ILE A 0 528 . -3.518 -97.692 6.316 1.00 37.15 528 A 1 ATOM 4209 C C . ILE A 0 528 . -3.934 -96.768 7.509 1.00 37.15 528 A 1 ATOM 4210 C CB . ILE A 0 528 . -2.317 -98.642 6.587 1.00 37.15 528 A 1 ATOM 4211 O O . ILE A 0 528 . -3.304 -95.783 7.872 1.00 37.15 528 A 1 ATOM 4212 C CG1 . ILE A 0 528 . -2.539 -99.950 5.784 1.00 37.15 528 A 1 ATOM 4213 C CG2 . ILE A 0 528 . -2.099 -98.987 8.065 1.00 37.15 528 A 1 ATOM 4214 C CD1 . ILE A 0 528 . -1.376 -100.948 5.824 1.00 37.15 528 A 1 ATOM 4215 N N . SER A 0 529 . -5.014 -97.251 8.146 1.00 31.04 529 A 1 ATOM 4216 C CA . SER A 0 529 . -5.643 -97.100 9.487 1.00 31.04 529 A 1 ATOM 4217 C C . SER A 0 529 . -4.717 -97.420 10.699 1.00 31.04 529 A 1 ATOM 4218 C CB . SER A 0 529 . -6.810 -98.114 9.396 1.00 31.04 529 A 1 ATOM 4219 O O . SER A 0 529 . -3.623 -97.911 10.440 1.00 31.04 529 A 1 ATOM 4220 O OG . SER A 0 529 . -6.412 -99.336 8.783 1.00 31.04 529 A 1 ATOM 4221 N N . PRO A 0 530 . -5.074 -97.240 12.007 1.00 33.08 530 A 1 ATOM 4222 C CA . PRO A 0 530 . -6.404 -97.228 12.662 1.00 33.08 530 A 1 ATOM 4223 C C . PRO A 0 530 . -6.789 -95.896 13.346 1.00 33.08 530 A 1 ATOM 4224 C CB . PRO A 0 530 . -6.286 -98.379 13.664 1.00 33.08 530 A 1 ATOM 4225 O O . PRO A 0 530 . -5.924 -95.086 13.652 1.00 33.08 530 A 1 ATOM 4226 C CG . PRO A 0 530 . -4.867 -98.226 14.205 1.00 33.08 530 A 1 ATOM 4227 C CD . PRO A 0 530 . -4.107 -97.526 13.077 1.00 33.08 530 A 1 ATOM 4228 N N . LEU A 0 531 . -8.066 -95.526 13.529 1.00 29.45 531 A 1 ATOM 4229 C CA . LEU A 0 531 . -9.293 -96.256 13.929 1.00 29.45 531 A 1 ATOM 4230 C C . LEU A 0 531 . -9.357 -96.560 15.437 1.00 29.45 531 A 1 ATOM 4231 C CB . LEU A 0 531 . -9.675 -97.445 13.013 1.00 29.45 531 A 1 ATOM 4232 O O . LEU A 0 531 . -8.914 -97.610 15.883 1.00 29.45 531 A 1 ATOM 4233 C CG . LEU A 0 531 . -11.137 -97.941 13.165 1.00 29.45 531 A 1 ATOM 4234 C CD1 . LEU A 0 531 . -11.517 -98.769 11.935 1.00 29.45 531 A 1 ATOM 4235 C CD2 . LEU A 0 531 . -11.397 -98.836 14.384 1.00 29.45 531 A 1 ATOM 4236 N N . ILE A 0 532 . -9.995 -95.647 16.176 1.00 34.85 532 A 1 ATOM 4237 C CA . ILE A 0 532 . -10.680 -95.834 17.467 1.00 34.85 532 A 1 ATOM 4238 C C . ILE A 0 532 . -11.843 -94.820 17.480 1.00 34.85 532 A 1 ATOM 4239 C CB . ILE A 0 532 . -9.692 -95.672 18.662 1.00 34.85 532 A 1 ATOM 4240 O O . ILE A 0 532 . -11.650 -93.671 17.085 1.00 34.85 532 A 1 ATOM 4241 C CG1 . ILE A 0 532 . -9.207 -97.064 19.139 1.00 34.85 532 A 1 ATOM 4242 C CG2 . ILE A 0 532 . -10.273 -94.919 19.875 1.00 34.85 532 A 1 ATOM 4243 C CD1 . ILE A 0 532 . -7.955 -97.032 20.024 1.00 34.85 532 A 1 ATOM 4244 N N . ASN A 0 533 . -13.039 -95.243 17.900 1.00 26.29 533 A 1 ATOM 4245 C CA . ASN A 0 533 . -14.159 -94.338 18.198 1.00 26.29 533 A 1 ATOM 4246 C C . ASN A 0 533 . -14.020 -93.780 19.621 1.00 26.29 533 A 1 ATOM 4247 C CB . ASN A 0 533 . -15.506 -95.092 18.128 1.00 26.29 533 A 1 ATOM 4248 O O . ASN A 0 533 . -13.525 -94.497 20.486 1.00 26.29 533 A 1 ATOM 4249 C CG . ASN A 0 533 . -16.057 -95.356 16.742 1.00 26.29 533 A 1 ATOM 4250 N ND2 . ASN A 0 533 . -17.230 -95.939 16.671 1.00 26.29 533 A 1 ATOM 4251 O OD1 . ASN A 0 533 . -15.473 -95.053 15.717 1.00 26.29 533 A 1 ATOM 4252 N N . ILE A 0 534 . -14.532 -92.563 19.841 1.00 36.11 534 A 1 ATOM 4253 C CA . ILE A 0 534 . -15.232 -92.028 21.036 1.00 36.11 534 A 1 ATOM 4254 C C . ILE A 0 534 . -15.349 -90.511 20.765 1.00 36.11 534 A 1 ATOM 4255 C CB . ILE A 0 534 . -14.504 -92.373 22.369 1.00 36.11 534 A 1 ATOM 4256 O O . ILE A 0 534 . -14.329 -89.855 20.582 1.00 36.11 534 A 1 ATOM 4257 C CG1 . ILE A 0 534 . -15.043 -93.721 22.921 1.00 36.11 534 A 1 ATOM 4258 C CG2 . ILE A 0 534 . -14.648 -91.328 23.493 1.00 36.11 534 A 1 ATOM 4259 C CD1 . ILE A 0 534 . -14.014 -94.486 23.766 1.00 36.11 534 A 1 ATOM 4260 N N . GLU A 0 535 . -16.510 -89.983 20.370 1.00 27.96 535 A 1 ATOM 4261 C CA . GLU A 0 535 . -17.715 -89.636 21.163 1.00 27.96 535 A 1 ATOM 4262 C C . GLU A 0 535 . -17.670 -88.155 21.619 1.00 27.96 535 A 1 ATOM 4263 C CB . GLU A 0 535 . -18.021 -90.557 22.368 1.00 27.96 535 A 1 ATOM 4264 O O . GLU A 0 535 . -16.601 -87.649 21.937 1.00 27.96 535 A 1 ATOM 4265 C CG . GLU A 0 535 . -19.523 -90.744 22.665 1.00 27.96 535 A 1 ATOM 4266 C CD . GLU A 0 535 . -20.215 -91.845 21.836 1.00 27.96 535 A 1 ATOM 4267 O OE1 . GLU A 0 535 . -21.462 -91.902 21.897 1.00 27.96 535 A 1 ATOM 4268 O OE2 . GLU A 0 535 . -19.511 -92.615 21.141 1.00 27.96 535 A 1 ATOM 4269 N N . SER A 0 536 . -18.837 -87.494 21.661 1.00 28.70 536 A 1 ATOM 4270 C CA . SER A 0 536 . -19.162 -86.259 22.420 1.00 28.70 536 A 1 ATOM 4271 C C . SER A 0 536 . -18.224 -85.026 22.372 1.00 28.70 536 A 1 ATOM 4272 C CB . SER A 0 536 . -19.429 -86.624 23.890 1.00 28.70 536 A 1 ATOM 4273 O O . SER A 0 536 . -17.195 -85.017 23.033 1.00 28.70 536 A 1 ATOM 4274 O OG . SER A 0 536 . -18.295 -87.258 24.453 1.00 28.70 536 A 1 ATOM 4275 N N . GLU A 0 537 . -18.728 -83.940 21.753 1.00 29.15 537 A 1 ATOM 4276 C CA . GLU A 0 537 . -18.704 -82.528 22.239 1.00 29.15 537 A 1 ATOM 4277 C C . GLU A 0 537 . -17.317 -81.831 22.435 1.00 29.15 537 A 1 ATOM 4278 C CB . GLU A 0 537 . -19.676 -82.433 23.442 1.00 29.15 537 A 1 ATOM 4279 O O . GLU A 0 537 . -16.320 -82.428 22.811 1.00 29.15 537 A 1 ATOM 4280 C CG . GLU A 0 537 . -21.123 -82.829 23.054 1.00 29.15 537 A 1 ATOM 4281 C CD . GLU A 0 537 . -22.016 -83.170 24.255 1.00 29.15 537 A 1 ATOM 4282 O OE1 . GLU A 0 537 . -23.066 -82.505 24.403 1.00 29.15 537 A 1 ATOM 4283 O OE2 . GLU A 0 537 . -21.671 -84.133 24.974 1.00 29.15 537 A 1 ATOM 4284 N N . VAL A 0 538 . -17.113 -80.540 22.122 1.00 35.70 538 A 1 ATOM 4285 C CA . VAL A 0 538 . -17.657 -79.354 22.821 1.00 35.70 538 A 1 ATOM 4286 C C . VAL A 0 538 . -17.435 -78.055 21.994 1.00 35.70 538 A 1 ATOM 4287 C CB . VAL A 0 538 . -16.929 -79.237 24.198 1.00 35.70 538 A 1 ATOM 4288 O O . VAL A 0 538 . -16.352 -77.822 21.464 1.00 35.70 538 A 1 ATOM 4289 C CG1 . VAL A 0 538 . -16.811 -77.836 24.810 1.00 35.70 538 A 1 ATOM 4290 C CG2 . VAL A 0 538 . -17.614 -80.100 25.268 1.00 35.70 538 A 1 ATOM 4291 N N . GLU A 0 539 . -18.468 -77.203 21.940 1.00 37.31 539 A 1 ATOM 4292 C CA . GLU A 0 539 . -18.487 -75.725 21.765 1.00 37.31 539 A 1 ATOM 4293 C C . GLU A 0 539 . -17.556 -75.009 20.745 1.00 37.31 539 A 1 ATOM 4294 C CB . GLU A 0 539 . -18.414 -75.041 23.141 1.00 37.31 539 A 1 ATOM 4295 O O . GLU A 0 539 . -16.528 -74.413 21.076 1.00 37.31 539 A 1 ATOM 4296 C CG . GLU A 0 539 . -19.601 -75.415 24.046 1.00 37.31 539 A 1 ATOM 4297 C CD . GLU A 0 539 . -19.492 -74.764 25.434 1.00 37.31 539 A 1 ATOM 4298 O OE1 . GLU A 0 539 . -20.508 -74.191 25.888 1.00 37.31 539 A 1 ATOM 4299 O OE2 . GLU A 0 539 . -18.396 -74.832 26.036 1.00 37.31 539 A 1 ATOM 4300 N N . GLU A 0 540 . -18.031 -74.910 19.498 1.00 37.27 540 A 1 ATOM 4301 C CA . GLU A 0 540 . -18.578 -73.669 18.886 1.00 37.27 540 A 1 ATOM 4302 C C . GLU A 0 540 . -17.977 -72.276 19.256 1.00 37.27 540 A 1 ATOM 4303 C CB . GLU A 0 540 . -20.121 -73.707 19.006 1.00 37.27 540 A 1 ATOM 4304 O O . GLU A 0 540 . -18.686 -71.275 19.313 1.00 37.27 540 A 1 ATOM 4305 C CG . GLU A 0 540 . -20.829 -73.001 17.833 1.00 37.27 540 A 1 ATOM 4306 C CD . GLU A 0 540 . -22.363 -73.121 17.857 1.00 37.27 540 A 1 ATOM 4307 O OE1 . GLU A 0 540 . -22.966 -72.818 16.801 1.00 37.27 540 A 1 ATOM 4308 O OE2 . GLU A 0 540 . -22.924 -73.505 18.907 1.00 37.27 540 A 1 ATOM 4309 N N . THR A 0 541 . -16.665 -72.154 19.479 1.00 38.68 541 A 1 ATOM 4310 C CA . THR A 0 541 . -16.032 -70.892 19.951 1.00 38.68 541 A 1 ATOM 4311 C C . THR A 0 541 . -14.978 -70.285 19.008 1.00 38.68 541 A 1 ATOM 4312 C CB . THR A 0 541 . -15.468 -71.070 21.369 1.00 38.68 541 A 1 ATOM 4313 O O . THR A 0 541 . -14.421 -69.222 19.293 1.00 38.68 541 A 1 ATOM 4314 C CG2 . THR A 0 541 . -16.571 -71.174 22.422 1.00 38.68 541 A 1 ATOM 4315 O OG1 . THR A 0 541 . -14.681 -72.236 21.451 1.00 38.68 541 A 1 ATOM 4316 N N . ALA A 0 542 . -14.704 -70.915 17.860 1.00 45.02 542 A 1 ATOM 4317 C CA . ALA A 0 542 . -13.579 -70.548 16.990 1.00 45.02 542 A 1 ATOM 4318 C C . ALA A 0 542 . -13.842 -69.382 16.006 1.00 45.02 542 A 1 ATOM 4319 C CB . ALA A 0 542 . -13.112 -71.812 16.258 1.00 45.02 542 A 1 ATOM 4320 O O . ALA A 0 542 . -12.978 -68.514 15.856 1.00 45.02 542 A 1 ATOM 4321 N N . ASP A 0 543 . -15.003 -69.333 15.340 1.00 50.06 543 A 1 ATOM 4322 C CA . ASP A 0 543 . -15.264 -68.436 14.189 1.00 50.06 543 A 1 ATOM 4323 C C . ASP A 0 543 . -15.178 -66.939 14.561 1.00 50.06 543 A 1 ATOM 4324 C CB . ASP A 0 543 . -16.632 -68.824 13.590 1.00 50.06 543 A 1 ATOM 4325 O O . ASP A 0 543 . -14.492 -66.152 13.902 1.00 50.06 543 A 1 ATOM 4326 C CG . ASP A 0 543 . -17.053 -68.071 12.317 1.00 50.06 543 A 1 ATOM 4327 O OD1 . ASP A 0 543 . -16.283 -67.266 11.752 1.00 50.06 543 A 1 ATOM 4328 O OD2 . ASP A 0 543 . -18.225 -68.212 11.906 1.00 50.06 543 A 1 ATOM 4329 N N . ASP A 0 544 . -15.749 -66.538 15.702 1.00 52.92 544 A 1 ATOM 4330 C CA . ASP A 0 544 . -15.654 -65.153 16.188 1.00 52.92 544 A 1 ATOM 4331 C C . ASP A 0 544 . -14.203 -64.706 16.459 1.00 52.92 544 A 1 ATOM 4332 C CB . ASP A 0 544 . -16.538 -64.972 17.441 1.00 52.92 544 A 1 ATOM 4333 O O . ASP A 0 544 . -13.861 -63.527 16.292 1.00 52.92 544 A 1 ATOM 4334 C CG . ASP A 0 544 . -17.854 -64.214 17.193 1.00 52.92 544 A 1 ATOM 4335 O OD1 . ASP A 0 544 . -18.105 -63.771 16.044 1.00 52.92 544 A 1 ATOM 4336 O OD2 . ASP A 0 544 . -18.570 -64.003 18.194 1.00 52.92 544 A 1 ATOM 4337 N N . SER A 0 545 . -13.307 -65.642 16.800 1.00 55.33 545 A 1 ATOM 4338 C CA . SER A 0 545 . -11.882 -65.337 16.952 1.00 55.33 545 A 1 ATOM 4339 C C . SER A 0 545 . -11.248 -64.962 15.607 1.00 55.33 545 A 1 ATOM 4340 C CB . SER A 0 545 . -11.133 -66.474 17.663 1.00 55.33 545 A 1 ATOM 4341 O O . SER A 0 545 . -10.546 -63.946 15.523 1.00 55.33 545 A 1 ATOM 4342 O OG . SER A 0 545 . -10.707 -67.493 16.785 1.00 55.33 545 A 1 ATOM 4343 N N . GLU A 0 546 . -11.563 -65.693 14.534 1.00 62.41 546 A 1 ATOM 4344 C CA . GLU A 0 546 . -11.002 -65.465 13.202 1.00 62.41 546 A 1 ATOM 4345 C C . GLU A 0 546 . -11.584 -64.199 12.557 1.00 62.41 546 A 1 ATOM 4346 C CB . GLU A 0 546 . -11.188 -66.710 12.318 1.00 62.41 546 A 1 ATOM 4347 O O . GLU A 0 546 . -10.840 -63.367 12.022 1.00 62.41 546 A 1 ATOM 4348 C CG . GLU A 0 546 . -10.024 -66.762 11.318 1.00 62.41 546 A 1 ATOM 4349 C CD . GLU A 0 546 . -10.126 -67.862 10.254 1.00 62.41 546 A 1 ATOM 4350 O OE1 . GLU A 0 546 . -9.397 -67.696 9.246 1.00 62.41 546 A 1 ATOM 4351 O OE2 . GLU A 0 546 . -10.897 -68.823 10.445 1.00 62.41 546 A 1 ATOM 4352 N N . ARG A 0 547 . -12.890 -63.955 12.738 1.00 64.60 547 A 1 ATOM 4353 C CA . ARG A 0 547 . -13.548 -62.683 12.389 1.00 64.60 547 A 1 ATOM 4354 C C . ARG A 0 547 . -12.871 -61.493 13.073 1.00 64.60 547 A 1 ATOM 4355 C CB . ARG A 0 547 . -15.037 -62.756 12.763 1.00 64.60 547 A 1 ATOM 4356 O O . ARG A 0 547 . -12.622 -60.470 12.425 1.00 64.60 547 A 1 ATOM 4357 C CG . ARG A 0 547 . -15.805 -63.771 11.903 1.00 64.60 547 A 1 ATOM 4358 C CD . ARG A 0 547 . -17.237 -63.933 12.419 1.00 64.60 547 A 1 ATOM 4359 N NE . ARG A 0 547 . -17.928 -65.014 11.704 1.00 64.60 547 A 1 ATOM 4360 N NH1 . ARG A 0 547 . -20.080 -64.289 11.998 1.00 64.60 547 A 1 ATOM 4361 N NH2 . ARG A 0 547 . -19.698 -66.217 10.951 1.00 64.60 547 A 1 ATOM 4362 C CZ . ARG A 0 547 . -19.227 -65.163 11.541 1.00 64.60 547 A 1 ATOM 4363 N N . SER A 0 548 . -12.490 -61.625 14.348 1.00 70.76 548 A 1 ATOM 4364 C CA . SER A 0 548 . -11.761 -60.572 15.072 1.00 70.76 548 A 1 ATOM 4365 C C . SER A 0 548 . -10.355 -60.310 14.500 1.00 70.76 548 A 1 ATOM 4366 C CB . SER A 0 548 . -11.712 -60.876 16.578 1.00 70.76 548 A 1 ATOM 4367 O O . SER A 0 548 . -9.908 -59.159 14.449 1.00 70.76 548 A 1 ATOM 4368 O OG . SER A 0 548 . -10.578 -61.640 16.946 1.00 70.76 548 A 1 ATOM 4369 N N . ILE A 0 549 . -9.665 -61.349 14.015 1.00 77.18 549 A 1 ATOM 4370 C CA . ILE A 0 549 . -8.332 -61.251 13.399 1.00 77.18 549 A 1 ATOM 4371 C C . ILE A 0 549 . -8.426 -60.614 12.005 1.00 77.18 549 A 1 ATOM 4372 C CB . ILE A 0 549 . -7.654 -62.644 13.387 1.00 77.18 549 A 1 ATOM 4373 O O . ILE A 0 549 . -7.644 -59.710 11.689 1.00 77.18 549 A 1 ATOM 4374 C CG1 . ILE A 0 549 . -7.332 -63.089 14.834 1.00 77.18 549 A 1 ATOM 4375 C CG2 . ILE A 0 549 . -6.362 -62.634 12.544 1.00 77.18 549 A 1 ATOM 4376 C CD1 . ILE A 0 549 . -7.020 -64.585 14.967 1.00 77.18 549 A 1 ATOM 4377 N N . MET A 0 550 . -9.419 -61.008 11.201 1.00 73.90 550 A 1 ATOM 4378 C CA . MET A 0 550 . -9.740 -60.379 9.914 1.00 73.90 550 A 1 ATOM 4379 C C . MET A 0 550 . -10.044 -58.884 10.070 1.00 73.90 550 A 1 ATOM 4380 C CB . MET A 0 550 . -10.942 -61.094 9.274 1.00 73.90 550 A 1 ATOM 4381 O O . MET A 0 550 . -9.509 -58.064 9.318 1.00 73.90 550 A 1 ATOM 4382 C CG . MET A 0 550 . -10.555 -62.405 8.587 1.00 73.90 550 A 1 ATOM 4383 S SD . MET A 0 550 . -9.560 -62.180 7.082 1.00 73.90 550 A 1 ATOM 4384 C CE . MET A 0 550 . -9.672 -63.874 6.436 1.00 73.90 550 A 1 ATOM 4385 N N . GLN A 0 551 . -10.836 -58.507 11.081 1.00 79.02 551 A 1 ATOM 4386 C CA . GLN A 0 551 . -11.132 -57.105 11.379 1.00 79.02 551 A 1 ATOM 4387 C C . GLN A 0 551 . -9.851 -56.325 11.724 1.00 79.02 551 A 1 ATOM 4388 C CB . GLN A 0 551 . -12.189 -57.038 12.495 1.00 79.02 551 A 1 ATOM 4389 O O . GLN A 0 551 . -9.572 -55.306 11.093 1.00 79.02 551 A 1 ATOM 4390 C CG . GLN A 0 551 . -12.809 -55.642 12.679 1.00 79.02 551 A 1 ATOM 4391 C CD . GLN A 0 551 . -13.785 -55.225 11.577 1.00 79.02 551 A 1 ATOM 4392 N NE2 . GLN A 0 551 . -14.503 -54.142 11.768 1.00 79.02 551 A 1 ATOM 4393 O OE1 . GLN A 0 551 . -13.925 -55.831 10.524 1.00 79.02 551 A 1 ATOM 4394 N N . ARG A 0 552 . -8.996 -56.850 12.618 1.00 74.55 552 A 1 ATOM 4395 C CA . ARG A 0 552 . -7.703 -56.218 12.959 1.00 74.55 552 A 1 ATOM 4396 C C . ARG A 0 552 . -6.767 -56.070 11.755 1.00 74.55 552 A 1 ATOM 4397 C CB . ARG A 0 552 . -6.984 -57.009 14.062 1.00 74.55 552 A 1 ATOM 4398 O O . ARG A 0 552 . -6.078 -55.056 11.657 1.00 74.55 552 A 1 ATOM 4399 C CG . ARG A 0 552 . -7.640 -56.876 15.442 1.00 74.55 552 A 1 ATOM 4400 C CD . ARG A 0 552 . -6.861 -57.739 16.445 1.00 74.55 552 A 1 ATOM 4401 N NE . ARG A 0 552 . -7.621 -57.966 17.686 1.00 74.55 552 A 1 ATOM 4402 N NH1 . ARG A 0 552 . -6.000 -59.139 18.822 1.00 74.55 552 A 1 ATOM 4403 N NH2 . ARG A 0 552 . -8.052 -58.984 19.677 1.00 74.55 552 A 1 ATOM 4404 C CZ . ARG A 0 552 . -7.220 -58.685 18.721 1.00 74.55 552 A 1 ATOM 4405 N N . ARG A 0 553 . -6.728 -57.039 10.828 1.00 77.57 553 A 1 ATOM 4406 C CA . ARG A 0 553 . -5.950 -56.925 9.575 1.00 77.57 553 A 1 ATOM 4407 C C . ARG A 0 553 . -6.485 -55.804 8.678 1.00 77.57 553 A 1 ATOM 4408 C CB . ARG A 0 553 . -5.926 -58.267 8.819 1.00 77.57 553 A 1 ATOM 4409 O O . ARG A 0 553 . -5.695 -55.010 8.165 1.00 77.57 553 A 1 ATOM 4410 C CG . ARG A 0 553 . -4.895 -59.257 9.387 1.00 77.57 553 A 1 ATOM 4411 C CD . ARG A 0 553 . -4.882 -60.552 8.557 1.00 77.57 553 A 1 ATOM 4412 N NE . ARG A 0 553 . -3.759 -61.443 8.919 1.00 77.57 553 A 1 ATOM 4413 N NH1 . ARG A 0 553 . -4.396 -63.266 7.661 1.00 77.57 553 A 1 ATOM 4414 N NH2 . ARG A 0 553 . -2.518 -63.362 8.845 1.00 77.57 553 A 1 ATOM 4415 C CZ . ARG A 0 553 . -3.564 -62.678 8.474 1.00 77.57 553 A 1 ATOM 4416 N N . ARG A 0 554 . -7.810 -55.692 8.542 1.00 78.29 554 A 1 ATOM 4417 C CA . ARG A 0 554 . -8.479 -54.622 7.781 1.00 78.29 554 A 1 ATOM 4418 C C . ARG A 0 554 . -8.195 -53.240 8.384 1.00 78.29 554 A 1 ATOM 4419 C CB . ARG A 0 554 . -9.979 -54.956 7.715 1.00 78.29 554 A 1 ATOM 4420 O O . ARG A 0 554 . -7.820 -52.320 7.656 1.00 78.29 554 A 1 ATOM 4421 C CG . ARG A 0 554 . -10.740 -54.137 6.663 1.00 78.29 554 A 1 ATOM 4422 C CD . ARG A 0 554 . -12.233 -54.504 6.651 1.00 78.29 554 A 1 ATOM 4423 N NE . ARG A 0 554 . -12.475 -55.890 6.189 1.00 78.29 554 A 1 ATOM 4424 N NH1 . ARG A 0 554 . -13.841 -56.656 7.901 1.00 78.29 554 A 1 ATOM 4425 N NH2 . ARG A 0 554 . -13.400 -57.973 6.187 1.00 78.29 554 A 1 ATOM 4426 C CZ . ARG A 0 554 . -13.232 -56.816 6.763 1.00 78.29 554 A 1 ATOM 4427 N N . ASP A 0 555 . -8.263 -53.122 9.709 1.00 80.05 555 A 1 ATOM 4428 C CA . ASP A 0 555 . -7.911 -51.900 10.438 1.00 80.05 555 A 1 ATOM 4429 C C . ASP A 0 555 . -6.420 -51.556 10.294 1.00 80.05 555 A 1 ATOM 4430 C CB . ASP A 0 555 . -8.283 -52.044 11.924 1.00 80.05 555 A 1 ATOM 4431 O O . ASP A 0 555 . -6.070 -50.393 10.094 1.00 80.05 555 A 1 ATOM 4432 C CG . ASP A 0 555 . -9.794 -52.105 12.177 1.00 80.05 555 A 1 ATOM 4433 O OD1 . ASP A 0 555 . -10.544 -51.505 11.373 1.00 80.05 555 A 1 ATOM 4434 O OD2 . ASP A 0 555 . -10.173 -52.715 13.202 1.00 80.05 555 A 1 ATOM 4435 N N . ALA A 0 556 . -5.518 -52.541 10.338 1.00 79.22 556 A 1 ATOM 4436 C CA . ALA A 0 556 . -4.085 -52.325 10.132 1.00 79.22 556 A 1 ATOM 4437 C C . ALA A 0 556 . -3.767 -51.817 8.711 1.00 79.22 556 A 1 ATOM 4438 C CB . ALA A 0 556 . -3.333 -53.619 10.462 1.00 79.22 556 A 1 ATOM 4439 O O . ALA A 0 556 . -2.989 -50.872 8.562 1.00 79.22 556 A 1 ATOM 4440 N N . MET A 0 557 . -4.405 -52.376 7.674 1.00 75.70 557 A 1 ATOM 4441 C CA . MET A 0 557 . -4.284 -51.878 6.296 1.00 75.70 557 A 1 ATOM 4442 C C . MET A 0 557 . -4.828 -50.452 6.146 1.00 75.70 557 A 1 ATOM 4443 C CB . MET A 0 557 . -5.010 -52.814 5.318 1.00 75.70 557 A 1 ATOM 4444 O O . MET A 0 557 . -4.164 -49.610 5.539 1.00 75.70 557 A 1 ATOM 4445 C CG . MET A 0 557 . -4.208 -54.087 5.037 1.00 75.70 557 A 1 ATOM 4446 S SD . MET A 0 557 . -5.034 -55.272 3.939 1.00 75.70 557 A 1 ATOM 4447 C CE . MET A 0 557 . -5.168 -54.328 2.394 1.00 75.70 557 A 1 ATOM 4448 N N . ASN A 0 558 . -5.990 -50.152 6.735 1.00 77.32 558 A 1 ATOM 4449 C CA . ASN A 0 558 . -6.571 -48.806 6.727 1.00 77.32 558 A 1 ATOM 4450 C C . ASN A 0 558 . -5.636 -47.795 7.417 1.00 77.32 558 A 1 ATOM 4451 C CB . ASN A 0 558 . -7.961 -48.882 7.383 1.00 77.32 558 A 1 ATOM 4452 O O . ASN A 0 558 . -5.311 -46.757 6.842 1.00 77.32 558 A 1 ATOM 4453 C CG . ASN A 0 558 . -8.785 -47.610 7.260 1.00 77.32 558 A 1 ATOM 4454 N ND2 . ASN A 0 558 . -9.878 -47.538 7.983 1.00 77.32 558 A 1 ATOM 4455 O OD1 . ASN A 0 558 . -8.491 -46.681 6.524 1.00 77.32 558 A 1 ATOM 4456 N N . ASN A 0 559 . -5.097 -48.141 8.590 1.00 72.97 559 A 1 ATOM 4457 C CA . ASN A 0 559 . -4.109 -47.325 9.301 1.00 72.97 559 A 1 ATOM 4458 C C . ASN A 0 559 . -2.828 -47.095 8.477 1.00 72.97 559 A 1 ATOM 4459 C CB . ASN A 0 559 . -3.788 -47.982 10.654 1.00 72.97 559 A 1 ATOM 4460 O O . ASN A 0 559 . -2.329 -45.971 8.434 1.00 72.97 559 A 1 ATOM 4461 C CG . ASN A 0 559 . -4.855 -47.714 11.701 1.00 72.97 559 A 1 ATOM 4462 N ND2 . ASN A 0 559 . -5.460 -48.728 12.264 1.00 72.97 559 A 1 ATOM 4463 O OD1 . ASN A 0 559 . -5.140 -46.584 12.043 1.00 72.97 559 A 1 ATOM 4464 N N . GLN A 0 560 . -2.303 -48.109 7.775 1.00 71.49 560 A 1 ATOM 4465 C CA . GLN A 0 560 . -1.163 -47.908 6.869 1.00 71.49 560 A 1 ATOM 4466 C C . GLN A 0 560 . -1.511 -46.989 5.691 1.00 71.49 560 A 1 ATOM 4467 C CB . GLN A 0 560 . -0.632 -49.237 6.319 1.00 71.49 560 A 1 ATOM 4468 O O . GLN A 0 560 . -0.701 -46.134 5.330 1.00 71.49 560 A 1 ATOM 4469 C CG . GLN A 0 560 . 0.186 -50.045 7.339 1.00 71.49 560 A 1 ATOM 4470 C CD . GLN A 0 560 . 0.993 -51.164 6.680 1.00 71.49 560 A 1 ATOM 4471 N NE2 . GLN A 0 560 . 1.517 -52.095 7.445 1.00 71.49 560 A 1 ATOM 4472 O OE1 . GLN A 0 560 . 1.215 -51.195 5.477 1.00 71.49 560 A 1 ATOM 4473 N N . HIS A 0 561 . -2.699 -47.129 5.098 1.00 67.82 561 A 1 ATOM 4474 C CA . HIS A 0 561 . -3.132 -46.275 3.994 1.00 67.82 561 A 1 ATOM 4475 C C . HIS A 0 561 . -3.304 -44.817 4.450 1.00 67.82 561 A 1 ATOM 4476 C CB . HIS A 0 561 . -4.403 -46.856 3.358 1.00 67.82 561 A 1 ATOM 4477 O O . HIS A 0 561 . -2.789 -43.912 3.796 1.00 67.82 561 A 1 ATOM 4478 C CG . HIS A 0 561 . -4.697 -46.242 2.013 1.00 67.82 561 A 1 ATOM 4479 C CD2 . HIS A 0 561 . -5.501 -45.163 1.765 1.00 67.82 561 A 1 ATOM 4480 N ND1 . HIS A 0 561 . -4.179 -46.647 0.801 1.00 67.82 561 A 1 ATOM 4481 C CE1 . HIS A 0 561 . -4.662 -45.830 -0.151 1.00 67.82 561 A 1 ATOM 4482 N NE2 . HIS A 0 561 . -5.463 -44.902 0.393 1.00 67.82 561 A 1 ATOM 4483 N N . GLN A 0 562 . -3.910 -44.589 5.621 1.00 65.88 562 A 1 ATOM 4484 C CA . GLN A 0 562 . -3.993 -43.271 6.259 1.00 65.88 562 A 1 ATOM 4485 C C . GLN A 0 562 . -2.606 -42.692 6.575 1.00 65.88 562 A 1 ATOM 4486 C CB . GLN A 0 562 . -4.848 -43.351 7.532 1.00 65.88 562 A 1 ATOM 4487 O O . GLN A 0 562 . -2.346 -41.528 6.288 1.00 65.88 562 A 1 ATOM 4488 C CG . GLN A 0 562 . -6.337 -43.566 7.214 1.00 65.88 562 A 1 ATOM 4489 C CD . GLN A 0 562 . -7.215 -43.614 8.461 1.00 65.88 562 A 1 ATOM 4490 N NE2 . GLN A 0 562 . -8.467 -43.984 8.324 1.00 65.88 562 A 1 ATOM 4491 O OE1 . GLN A 0 562 . -6.811 -43.311 9.570 1.00 65.88 562 A 1 ATOM 4492 N N . GLN A 0 563 . -1.665 -43.487 7.092 1.00 66.39 563 A 1 ATOM 4493 C CA . GLN A 0 563 . -0.297 -43.008 7.326 1.00 66.39 563 A 1 ATOM 4494 C C . GLN A 0 563 . 0.434 -42.638 6.027 1.00 66.39 563 A 1 ATOM 4495 C CB . GLN A 0 563 . 0.508 -44.050 8.109 1.00 66.39 563 A 1 ATOM 4496 O O . GLN A 0 563 . 1.179 -41.657 6.016 1.00 66.39 563 A 1 ATOM 4497 C CG . GLN A 0 563 . 0.117 -44.092 9.594 1.00 66.39 563 A 1 ATOM 4498 C CD . GLN A 0 563 . 0.903 -45.146 10.367 1.00 66.39 563 A 1 ATOM 4499 N NE2 . GLN A 0 563 . 0.494 -45.474 11.572 1.00 66.39 563 A 1 ATOM 4500 O OE1 . GLN A 0 563 . 1.915 -45.667 9.922 1.00 66.39 563 A 1 ATOM 4501 N N . ARG A 0 564 . 0.227 -43.377 4.926 1.00 61.23 564 A 1 ATOM 4502 C CA . ARG A 0 564 . 0.793 -43.035 3.607 1.00 61.23 564 A 1 ATOM 4503 C C . ARG A 0 564 . 0.176 -41.746 3.052 1.00 61.23 564 A 1 ATOM 4504 C CB . ARG A 0 564 . 0.640 -44.210 2.621 1.00 61.23 564 A 1 ATOM 4505 O O . ARG A 0 564 . 0.919 -40.856 2.644 1.00 61.23 564 A 1 ATOM 4506 C CG . ARG A 0 564 . 1.551 -45.408 2.953 1.00 61.23 564 A 1 ATOM 4507 C CD . ARG A 0 564 . 1.316 -46.569 1.972 1.00 61.23 564 A 1 ATOM 4508 N NE . ARG A 0 564 . 1.928 -47.834 2.437 1.00 61.23 564 A 1 ATOM 4509 N NH1 . ARG A 0 564 . 2.128 -48.899 0.401 1.00 61.23 564 A 1 ATOM 4510 N NH2 . ARG A 0 564 . 2.649 -49.993 2.269 1.00 61.23 564 A 1 ATOM 4511 C CZ . ARG A 0 564 . 2.235 -48.894 1.702 1.00 61.23 564 A 1 ATOM 4512 N N . THR A 0 565 . -1.148 -41.587 3.098 1.00 66.80 565 A 1 ATOM 4513 C CA . THR A 0 565 . -1.807 -40.358 2.619 1.00 66.80 565 A 1 ATOM 4514 C C . THR A 0 565 . -1.439 -39.138 3.467 1.00 66.80 565 A 1 ATOM 4515 C CB . THR A 0 565 . -3.332 -40.507 2.512 1.00 66.80 565 A 1 ATOM 4516 O O . THR A 0 565 . -1.107 -38.099 2.899 1.00 66.80 565 A 1 ATOM 4517 C CG2 . THR A 0 565 . -3.745 -41.518 1.443 1.00 66.80 565 A 1 ATOM 4518 O OG1 . THR A 0 565 . -3.884 -40.937 3.726 1.00 66.80 565 A 1 ATOM 4519 N N . ILE A 0 566 . -1.375 -39.261 4.799 1.00 65.71 566 A 1 ATOM 4520 C CA . ILE A 0 566 . -0.925 -38.185 5.702 1.00 65.71 566 A 1 ATOM 4521 C C . ILE A 0 566 . 0.529 -37.779 5.412 1.00 65.71 566 A 1 ATOM 4522 C CB . ILE A 0 566 . -1.140 -38.593 7.182 1.00 65.71 566 A 1 ATOM 4523 O O . ILE A 0 566 . 0.812 -36.584 5.311 1.00 65.71 566 A 1 ATOM 4524 C CG1 . ILE A 0 566 . -2.654 -38.631 7.507 1.00 65.71 566 A 1 ATOM 4525 C CG2 . ILE A 0 566 . -0.431 -37.628 8.155 1.00 65.71 566 A 1 ATOM 4526 C CD1 . ILE A 0 566 . -2.991 -39.367 8.812 1.00 65.71 566 A 1 ATOM 4527 N N . LYS A 0 567 . 1.448 -38.738 5.214 1.00 67.10 567 A 1 ATOM 4528 C CA . LYS A 0 567 . 2.844 -38.446 4.827 1.00 67.10 567 A 1 ATOM 4529 C C . LYS A 0 567 . 2.915 -37.689 3.495 1.00 67.10 567 A 1 ATOM 4530 C CB . LYS A 0 567 . 3.668 -39.745 4.770 1.00 67.10 567 A 1 ATOM 4531 O O . LYS A 0 567 . 3.598 -36.668 3.413 1.00 67.10 567 A 1 ATOM 4532 C CG . LYS A 0 567 . 4.066 -40.249 6.168 1.00 67.10 567 A 1 ATOM 4533 C CD . LYS A 0 567 . 4.725 -41.634 6.088 1.00 67.10 567 A 1 ATOM 4534 C CE . LYS A 0 567 . 5.112 -42.129 7.488 1.00 67.10 567 A 1 ATOM 4535 N NZ . LYS A 0 567 . 5.812 -43.439 7.439 1.00 67.10 567 A 1 ATOM 4536 N N . ASN A 0 568 . 2.155 -38.125 2.489 1.00 76.55 568 A 1 ATOM 4537 C CA . ASN A 0 568 . 2.126 -37.485 1.171 1.00 76.55 568 A 1 ATOM 4538 C C . ASN A 0 568 . 1.532 -36.064 1.228 1.00 76.55 568 A 1 ATOM 4539 C CB . ASN A 0 568 . 1.372 -38.395 0.181 1.00 76.55 568 A 1 ATOM 4540 O O . ASN A 0 568 . 2.076 -35.143 0.617 1.00 76.55 568 A 1 ATOM 4541 C CG . ASN A 0 568 . 2.120 -39.680 -0.153 1.00 76.55 568 A 1 ATOM 4542 N ND2 . ASN A 0 568 . 1.627 -40.455 -1.090 1.00 76.55 568 A 1 ATOM 4543 O OD1 . ASN A 0 568 . 3.159 -39.998 0.399 1.00 76.55 568 A 1 ATOM 4544 N N . VAL A 0 569 . 0.463 -35.848 2.004 1.00 79.09 569 A 1 ATOM 4545 C CA . VAL A 0 569 . -0.114 -34.511 2.240 1.00 79.09 569 A 1 ATOM 4546 C C . VAL A 0 569 . 0.873 -33.610 2.990 1.00 79.09 569 A 1 ATOM 4547 C CB . VAL A 0 569 . -1.471 -34.619 2.967 1.00 79.09 569 A 1 ATOM 4548 O O . VAL A 0 569 . 1.068 -32.464 2.589 1.00 79.09 569 A 1 ATOM 4549 C CG1 . VAL A 0 569 . -2.006 -33.261 3.443 1.00 79.09 569 A 1 ATOM 4550 C CG2 . VAL A 0 569 . -2.531 -35.210 2.027 1.00 79.09 569 A 1 ATOM 4551 N N . GLY A 0 570 . 1.564 -34.123 4.012 1.00 81.67 570 A 1 ATOM 4552 C CA . GLY A 0 570 . 2.610 -33.391 4.734 1.00 81.67 570 A 1 ATOM 4553 C C . GLY A 0 570 . 3.760 -32.943 3.823 1.00 81.67 570 A 1 ATOM 4554 O O . GLY A 0 570 . 4.143 -31.771 3.843 1.00 81.67 570 A 1 ATOM 4555 N N . TYR A 0 571 . 4.251 -33.837 2.957 1.00 83.93 571 A 1 ATOM 4556 C CA . TYR A 0 571 . 5.255 -33.504 1.942 1.00 83.93 571 A 1 ATOM 4557 C C . TYR A 0 571 . 4.749 -32.430 0.965 1.00 83.93 571 A 1 ATOM 4558 C CB . TYR A 0 571 . 5.689 -34.780 1.204 1.00 83.93 571 A 1 ATOM 4559 O O . TYR A 0 571 . 5.443 -31.436 0.736 1.00 83.93 571 A 1 ATOM 4560 C CG . TYR A 0 571 . 6.655 -34.521 0.061 1.00 83.93 571 A 1 ATOM 4561 C CD1 . TYR A 0 571 . 6.153 -34.297 -1.236 1.00 83.93 571 A 1 ATOM 4562 C CD2 . TYR A 0 571 . 8.046 -34.499 0.288 1.00 83.93 571 A 1 ATOM 4563 C CE1 . TYR A 0 571 . 7.035 -34.028 -2.298 1.00 83.93 571 A 1 ATOM 4564 C CE2 . TYR A 0 571 . 8.935 -34.251 -0.779 1.00 83.93 571 A 1 ATOM 4565 O OH . TYR A 0 571 . 9.259 -33.744 -3.117 1.00 83.93 571 A 1 ATOM 4566 C CZ . TYR A 0 571 . 8.427 -34.006 -2.075 1.00 83.93 571 A 1 ATOM 4567 N N . ARG A 0 572 . 3.520 -32.563 0.438 1.00 84.01 572 A 1 ATOM 4568 C CA . ARG A 0 572 . 2.912 -31.568 -0.466 1.00 84.01 572 A 1 ATOM 4569 C C . ARG A 0 572 . 2.752 -30.197 0.199 1.00 84.01 572 A 1 ATOM 4570 C CB . ARG A 0 572 . 1.569 -32.085 -1.016 1.00 84.01 572 A 1 ATOM 4571 O O . ARG A 0 572 . 3.104 -29.191 -0.411 1.00 84.01 572 A 1 ATOM 4572 C CG . ARG A 0 572 . 1.760 -33.175 -2.090 1.00 84.01 572 A 1 ATOM 4573 C CD . ARG A 0 572 . 0.425 -33.715 -2.626 1.00 84.01 572 A 1 ATOM 4574 N NE . ARG A 0 572 . -0.333 -32.675 -3.346 1.00 84.01 572 A 1 ATOM 4575 N NH1 . ARG A 0 572 . -2.419 -33.662 -3.394 1.00 84.01 572 A 1 ATOM 4576 N NH2 . ARG A 0 572 . -2.110 -31.588 -4.159 1.00 84.01 572 A 1 ATOM 4577 C CZ . ARG A 0 572 . -1.621 -32.662 -3.630 1.00 84.01 572 A 1 ATOM 4578 N N . LEU A 0 573 . 2.315 -30.135 1.459 1.00 83.28 573 A 1 ATOM 4579 C CA . LEU A 0 573 . 2.217 -28.884 2.225 1.00 83.28 573 A 1 ATOM 4580 C C . LEU A 0 573 . 3.596 -28.246 2.475 1.00 83.28 573 A 1 ATOM 4581 C CB . LEU A 0 573 . 1.476 -29.155 3.549 1.00 83.28 573 A 1 ATOM 4582 O O . LEU A 0 573 . 3.752 -27.033 2.315 1.00 83.28 573 A 1 ATOM 4583 C CG . LEU A 0 573 . -0.033 -29.435 3.396 1.00 83.28 573 A 1 ATOM 4584 C CD1 . LEU A 0 573 . -0.602 -29.907 4.733 1.00 83.28 573 A 1 ATOM 4585 C CD2 . LEU A 0 573 . -0.810 -28.188 2.961 1.00 83.28 573 A 1 ATOM 4586 N N . GLY A 0 574 . 4.617 -29.050 2.793 1.00 86.33 574 A 1 ATOM 4587 C CA . GLY A 0 574 . 6.003 -28.585 2.916 1.00 86.33 574 A 1 ATOM 4588 C C . GLY A 0 574 . 6.567 -28.040 1.597 1.00 86.33 574 A 1 ATOM 4589 O O . GLY A 0 574 . 7.148 -26.951 1.571 1.00 86.33 574 A 1 ATOM 4590 N N . LYS A 0 575 . 6.332 -28.750 0.485 1.00 88.38 575 A 1 ATOM 4591 C CA . LYS A 0 575 . 6.684 -28.333 -0.884 1.00 88.38 575 A 1 ATOM 4592 C C . LYS A 0 575 . 5.983 -27.020 -1.255 1.00 88.38 575 A 1 ATOM 4593 C CB . LYS A 0 575 . 6.368 -29.502 -1.844 1.00 88.38 575 A 1 ATOM 4594 O O . LYS A 0 575 . 6.656 -26.085 -1.688 1.00 88.38 575 A 1 ATOM 4595 C CG . LYS A 0 575 . 6.856 -29.322 -3.296 1.00 88.38 575 A 1 ATOM 4596 C CD . LYS A 0 575 . 6.689 -30.639 -4.087 1.00 88.38 575 A 1 ATOM 4597 C CE . LYS A 0 575 . 7.138 -30.531 -5.555 1.00 88.38 575 A 1 ATOM 4598 N NZ . LYS A 0 575 . 7.095 -31.846 -6.260 1.00 88.38 575 A 1 ATOM 4599 N N . ARG A 0 576 . 4.680 -26.888 -0.970 1.00 89.01 576 A 1 ATOM 4600 C CA . ARG A 0 576 . 3.894 -25.654 -1.155 1.00 89.01 576 A 1 ATOM 4601 C C . ARG A 0 576 . 4.476 -24.472 -0.374 1.00 89.01 576 A 1 ATOM 4602 C CB . ARG A 0 576 . 2.427 -25.916 -0.762 1.00 89.01 576 A 1 ATOM 4603 O O . ARG A 0 576 . 4.646 -23.403 -0.956 1.00 89.01 576 A 1 ATOM 4604 C CG . ARG A 0 576 . 1.467 -24.803 -1.215 1.00 89.01 576 A 1 ATOM 4605 C CD . ARG A 0 576 . 0.087 -24.992 -0.569 1.00 89.01 576 A 1 ATOM 4606 N NE . ARG A 0 576 . -0.946 -24.197 -1.257 1.00 89.01 576 A 1 ATOM 4607 N NH1 . ARG A 0 576 . -2.679 -24.568 0.209 1.00 89.01 576 A 1 ATOM 4608 N NH2 . ARG A 0 576 . -3.070 -23.598 -1.756 1.00 89.01 576 A 1 ATOM 4609 C CZ . ARG A 0 576 . -2.220 -24.120 -0.926 1.00 89.01 576 A 1 ATOM 4610 N N . LYS A 0 577 . 4.837 -24.651 0.907 1.00 88.66 577 A 1 ATOM 4611 C CA . LYS A 0 577 . 5.451 -23.585 1.727 1.00 88.66 577 A 1 ATOM 4612 C C . LYS A 0 577 . 6.798 -23.129 1.147 1.00 88.66 577 A 1 ATOM 4613 C CB . LYS A 0 577 . 5.561 -24.027 3.201 1.00 88.66 577 A 1 ATOM 4614 O O . LYS A 0 577 . 7.000 -21.931 0.971 1.00 88.66 577 A 1 ATOM 4615 C CG . LYS A 0 577 . 5.990 -22.857 4.111 1.00 88.66 577 A 1 ATOM 4616 C CD . LYS A 0 577 . 6.061 -23.235 5.601 1.00 88.66 577 A 1 ATOM 4617 C CE . LYS A 0 577 . 6.502 -22.006 6.416 1.00 88.66 577 A 1 ATOM 4618 N NZ . LYS A 0 577 . 6.628 -22.291 7.870 1.00 88.66 577 A 1 ATOM 4619 N N . ARG A 0 578 . 7.675 -24.070 0.771 1.00 91.18 578 A 1 ATOM 4620 C CA . ARG A 0 578 . 8.977 -23.776 0.134 1.00 91.18 578 A 1 ATOM 4621 C C . ARG A 0 578 . 8.824 -23.057 -1.217 1.00 91.18 578 A 1 ATOM 4622 C CB . ARG A 0 578 . 9.783 -25.080 -0.027 1.00 91.18 578 A 1 ATOM 4623 O O . ARG A 0 578 . 9.585 -22.138 -1.507 1.00 91.18 578 A 1 ATOM 4624 C CG . ARG A 0 578 . 10.307 -25.662 1.301 1.00 91.18 578 A 1 ATOM 4625 C CD . ARG A 0 578 . 10.982 -27.025 1.063 1.00 91.18 578 A 1 ATOM 4626 N NE . ARG A 0 578 . 11.578 -27.586 2.295 1.00 91.18 578 A 1 ATOM 4627 N NH1 . ARG A 0 578 . 12.355 -29.572 1.412 1.00 91.18 578 A 1 ATOM 4628 N NH2 . ARG A 0 578 . 12.718 -29.114 3.555 1.00 91.18 578 A 1 ATOM 4629 C CZ . ARG A 0 578 . 12.208 -28.749 2.413 1.00 91.18 578 A 1 ATOM 4630 N N . LEU A 0 579 . 7.843 -23.441 -2.040 1.00 91.29 579 A 1 ATOM 4631 C CA . LEU A 0 579 . 7.547 -22.767 -3.314 1.00 91.29 579 A 1 ATOM 4632 C C . LEU A 0 579 . 6.973 -21.356 -3.109 1.00 91.29 579 A 1 ATOM 4633 C CB . LEU A 0 579 . 6.579 -23.625 -4.151 1.00 91.29 579 A 1 ATOM 4634 O O . LEU A 0 579 . 7.367 -20.431 -3.817 1.00 91.29 579 A 1 ATOM 4635 C CG . LEU A 0 579 . 7.187 -24.902 -4.761 1.00 91.29 579 A 1 ATOM 4636 C CD1 . LEU A 0 579 . 6.075 -25.753 -5.375 1.00 91.29 579 A 1 ATOM 4637 C CD2 . LEU A 0 579 . 8.206 -24.590 -5.860 1.00 91.29 579 A 1 ATOM 4638 N N . PHE A 0 580 . 6.086 -21.174 -2.126 1.00 89.74 580 A 1 ATOM 4639 C CA . PHE A 0 580 . 5.534 -19.865 -1.768 1.00 89.74 580 A 1 ATOM 4640 C C . PHE A 0 580 . 6.638 -18.892 -1.330 1.00 89.74 580 A 1 ATOM 4641 C CB . PHE A 0 580 . 4.466 -20.050 -0.676 1.00 89.74 580 A 1 ATOM 4642 O O . PHE A 0 580 . 6.696 -17.771 -1.822 1.00 89.74 580 A 1 ATOM 4643 C CG . PHE A 0 580 . 3.735 -18.777 -0.290 1.00 89.74 580 A 1 ATOM 4644 C CD1 . PHE A 0 580 . 4.356 -17.830 0.547 1.00 89.74 580 A 1 ATOM 4645 C CD2 . PHE A 0 580 . 2.432 -18.532 -0.767 1.00 89.74 580 A 1 ATOM 4646 C CE1 . PHE A 0 580 . 3.703 -16.627 0.856 1.00 89.74 580 A 1 ATOM 4647 C CE2 . PHE A 0 580 . 1.766 -17.338 -0.428 1.00 89.74 580 A 1 ATOM 4648 C CZ . PHE A 0 580 . 2.413 -16.374 0.362 1.00 89.74 580 A 1 ATOM 4649 N N . GLU A 0 581 . 7.547 -19.336 -0.461 1.00 91.04 581 A 1 ATOM 4650 C CA . GLU A 0 581 . 8.669 -18.532 0.037 1.00 91.04 581 A 1 ATOM 4651 C C . GLU A 0 581 . 9.641 -18.117 -1.086 1.00 91.04 581 A 1 ATOM 4652 C CB . GLU A 0 581 . 9.381 -19.372 1.100 1.00 91.04 581 A 1 ATOM 4653 O O . GLU A 0 581 . 10.047 -16.956 -1.160 1.00 91.04 581 A 1 ATOM 4654 C CG . GLU A 0 581 . 10.414 -18.596 1.919 1.00 91.04 581 A 1 ATOM 4655 C CD . GLU A 0 581 . 11.453 -19.583 2.447 1.00 91.04 581 A 1 ATOM 4656 O OE1 . GLU A 0 581 . 12.609 -19.470 1.975 1.00 91.04 581 A 1 ATOM 4657 O OE2 . GLU A 0 581 . 11.065 -20.510 3.193 1.00 91.04 581 A 1 ATOM 4658 N N . LYS A 0 582 . 9.955 -19.032 -2.020 1.00 93.53 582 A 1 ATOM 4659 C CA . LYS A 0 582 . 10.724 -18.702 -3.234 1.00 93.53 582 A 1 ATOM 4660 C C . LYS A 0 582 . 10.005 -17.663 -4.105 1.00 93.53 582 A 1 ATOM 4661 C CB . LYS A 0 582 . 11.037 -19.972 -4.046 1.00 93.53 582 A 1 ATOM 4662 O O . LYS A 0 582 . 10.652 -16.751 -4.614 1.00 93.53 582 A 1 ATOM 4663 C CG . LYS A 0 582 . 12.154 -20.814 -3.406 1.00 93.53 582 A 1 ATOM 4664 C CD . LYS A 0 582 . 12.543 -21.999 -4.305 1.00 93.53 582 A 1 ATOM 4665 C CE . LYS A 0 582 . 13.741 -22.756 -3.712 1.00 93.53 582 A 1 ATOM 4666 N NZ . LYS A 0 582 . 14.330 -23.725 -4.677 1.00 93.53 582 A 1 ATOM 4667 N N . ARG A 0 583 . 8.676 -17.757 -4.239 1.00 93.40 583 A 1 ATOM 4668 C CA . ARG A 0 583 . 7.865 -16.777 -4.982 1.00 93.40 583 A 1 ATOM 4669 C C . ARG A 0 583 . 7.869 -15.393 -4.324 1.00 93.40 583 A 1 ATOM 4670 C CB . ARG A 0 583 . 6.440 -17.316 -5.170 1.00 93.40 583 A 1 ATOM 4671 O O . ARG A 0 583 . 7.899 -14.411 -5.058 1.00 93.40 583 A 1 ATOM 4672 C CG . ARG A 0 583 . 5.617 -16.430 -6.122 1.00 93.40 583 A 1 ATOM 4673 C CD . ARG A 0 583 . 4.167 -16.904 -6.230 1.00 93.40 583 A 1 ATOM 4674 N NE . ARG A 0 583 . 3.460 -16.775 -4.939 1.00 93.40 583 A 1 ATOM 4675 N NH1 . ARG A 0 583 . 1.458 -17.653 -5.622 1.00 93.40 583 A 1 ATOM 4676 N NH2 . ARG A 0 583 . 1.675 -16.895 -3.536 1.00 93.40 583 A 1 ATOM 4677 C CZ . ARG A 0 583 . 2.206 -17.107 -4.704 1.00 93.40 583 A 1 ATOM 4678 N N . CYS A 0 584 . 7.866 -15.300 -2.990 1.00 92.33 584 A 1 ATOM 4679 C CA . CYS A 0 584 . 8.034 -14.017 -2.294 1.00 92.33 584 A 1 ATOM 4680 C C . CYS A 0 584 . 9.373 -13.379 -2.664 1.00 92.33 584 A 1 ATOM 4681 C CB . CYS A 0 584 . 7.890 -14.172 -0.776 1.00 92.33 584 A 1 ATOM 4682 O O . CYS A 0 584 . 9.371 -12.313 -3.267 1.00 92.33 584 A 1 ATOM 4683 S SG . CYS A 0 584 . 6.217 -14.733 -0.367 1.00 92.33 584 A 1 ATOM 4684 N N . ARG A 0 585 . 10.488 -14.094 -2.456 1.00 94.53 585 A 1 ATOM 4685 C CA . ARG A 0 585 . 11.834 -13.584 -2.771 1.00 94.53 585 A 1 ATOM 4686 C C . ARG A 0 585 . 11.980 -13.117 -4.224 1.00 94.53 585 A 1 ATOM 4687 C CB . ARG A 0 585 . 12.896 -14.639 -2.411 1.00 94.53 585 A 1 ATOM 4688 O O . ARG A 0 585 . 12.580 -12.080 -4.474 1.00 94.53 585 A 1 ATOM 4689 C CG . ARG A 0 585 . 13.034 -14.800 -0.887 1.00 94.53 585 A 1 ATOM 4690 C CD . ARG A 0 585 . 14.245 -15.660 -0.492 1.00 94.53 585 A 1 ATOM 4691 N NE . ARG A 0 585 . 13.929 -17.098 -0.326 1.00 94.53 585 A 1 ATOM 4692 N NH1 . ARG A 0 585 . 16.005 -17.926 -0.869 1.00 94.53 585 A 1 ATOM 4693 N NH2 . ARG A 0 585 . 14.521 -19.259 0.100 1.00 94.53 585 A 1 ATOM 4694 C CZ . ARG A 0 585 . 14.808 -18.085 -0.374 1.00 94.53 585 A 1 ATOM 4695 N N . ILE A 0 586 . 11.399 -13.835 -5.188 1.00 95.15 586 A 1 ATOM 4696 C CA . ILE A 0 586 . 11.409 -13.426 -6.606 1.00 95.15 586 A 1 ATOM 4697 C C . ILE A 0 586 . 10.541 -12.184 -6.852 1.00 95.15 586 A 1 ATOM 4698 C CB . ILE A 0 586 . 11.015 -14.622 -7.499 1.00 95.15 586 A 1 ATOM 4699 O O . ILE A 0 586 . 10.933 -11.317 -7.630 1.00 95.15 586 A 1 ATOM 4700 C CG1 . ILE A 0 586 . 12.165 -15.654 -7.458 1.00 95.15 586 A 1 ATOM 4701 C CG2 . ILE A 0 586 . 10.724 -14.204 -8.954 1.00 95.15 586 A 1 ATOM 4702 C CD1 . ILE A 0 586 . 11.771 -17.021 -8.013 1.00 95.15 586 A 1 ATOM 4703 N N . SER A 0 587 . 9.400 -12.056 -6.166 1.00 94.29 587 A 1 ATOM 4704 C CA . SER A 0 587 . 8.598 -10.828 -6.200 1.00 94.29 587 A 1 ATOM 4705 C C . SER A 0 587 . 9.375 -9.636 -5.632 1.00 94.29 587 A 1 ATOM 4706 C CB . SER A 0 587 . 7.295 -11.017 -5.420 1.00 94.29 587 A 1 ATOM 4707 O O . SER A 0 587 . 9.309 -8.552 -6.207 1.00 94.29 587 A 1 ATOM 4708 O OG . SER A 0 587 . 6.359 -10.021 -5.786 1.00 94.29 587 A 1 ATOM 4709 N N . ASP A 0 588 . 10.141 -9.845 -4.561 1.00 95.33 588 A 1 ATOM 4710 C CA . ASP A 0 588 . 10.953 -8.812 -3.914 1.00 95.33 588 A 1 ATOM 4711 C C . ASP A 0 588 . 12.084 -8.346 -4.840 1.00 95.33 588 A 1 ATOM 4712 C CB . ASP A 0 588 . 11.488 -9.329 -2.566 1.00 95.33 588 A 1 ATOM 4713 O O . ASP A 0 588 . 12.201 -7.153 -5.109 1.00 95.33 588 A 1 ATOM 4714 C CG . ASP A 0 588 . 10.371 -9.808 -1.630 1.00 95.33 588 A 1 ATOM 4715 O OD1 . ASP A 0 588 . 9.246 -9.269 -1.716 1.00 95.33 588 A 1 ATOM 4716 O OD2 . ASP A 0 588 . 10.602 -10.747 -0.833 1.00 95.33 588 A 1 ATOM 4717 N N . PHE A 0 589 . 12.834 -9.276 -5.446 1.00 95.69 589 A 1 ATOM 4718 C CA . PHE A 0 589 . 13.821 -8.937 -6.477 1.00 95.69 589 A 1 ATOM 4719 C C . PHE A 0 589 . 13.188 -8.220 -7.679 1.00 95.69 589 A 1 ATOM 4720 C CB . PHE A 0 589 . 14.579 -10.193 -6.939 1.00 95.69 589 A 1 ATOM 4721 O O . PHE A 0 589 . 13.766 -7.256 -8.178 1.00 95.69 589 A 1 ATOM 4722 C CG . PHE A 0 589 . 15.512 -10.813 -5.911 1.00 95.69 589 A 1 ATOM 4723 C CD1 . PHE A 0 589 . 16.534 -10.041 -5.325 1.00 95.69 589 A 1 ATOM 4724 C CD2 . PHE A 0 589 . 15.397 -12.176 -5.573 1.00 95.69 589 A 1 ATOM 4725 C CE1 . PHE A 0 589 . 17.410 -10.617 -4.388 1.00 95.69 589 A 1 ATOM 4726 C CE2 . PHE A 0 589 . 16.271 -12.753 -4.634 1.00 95.69 589 A 1 ATOM 4727 C CZ . PHE A 0 589 . 17.277 -11.972 -4.039 1.00 95.69 589 A 1 ATOM 4728 N N . SER A 0 590 . 11.993 -8.630 -8.130 1.00 95.70 590 A 1 ATOM 4729 C CA . SER A 0 590 . 11.301 -7.942 -9.233 1.00 95.70 590 A 1 ATOM 4730 C C . SER A 0 590 . 10.933 -6.496 -8.877 1.00 95.70 590 A 1 ATOM 4731 C CB . SER A 0 590 . 10.079 -8.735 -9.719 1.00 95.70 590 A 1 ATOM 4732 O O . SER A 0 590 . 11.044 -5.611 -9.721 1.00 95.70 590 A 1 ATOM 4733 O OG . SER A 0 590 . 8.945 -8.613 -8.877 1.00 95.70 590 A 1 ATOM 4734 N N . LEU A 0 591 . 10.580 -6.219 -7.616 1.00 95.25 591 A 1 ATOM 4735 C CA . LEU A 0 591 . 10.374 -4.852 -7.147 1.00 95.25 591 A 1 ATOM 4736 C C . LEU A 0 591 . 11.694 -4.073 -7.101 1.00 95.25 591 A 1 ATOM 4737 C CB . LEU A 0 591 . 9.657 -4.881 -5.789 1.00 95.25 591 A 1 ATOM 4738 O O . LEU A 0 591 . 11.729 -2.945 -7.585 1.00 95.25 591 A 1 ATOM 4739 C CG . LEU A 0 591 . 9.449 -3.489 -5.164 1.00 95.25 591 A 1 ATOM 4740 C CD1 . LEU A 0 591 . 8.548 -2.611 -6.033 1.00 95.25 591 A 1 ATOM 4741 C CD2 . LEU A 0 591 . 8.794 -3.635 -3.793 1.00 95.25 591 A 1 ATOM 4742 N N . SER A 0 592 . 12.779 -4.668 -6.595 1.00 95.35 592 A 1 ATOM 4743 C CA . SER A 0 592 . 14.097 -4.020 -6.553 1.00 95.35 592 A 1 ATOM 4744 C C . SER A 0 592 . 14.584 -3.602 -7.943 1.00 95.35 592 A 1 ATOM 4745 C CB . SER A 0 592 . 15.140 -4.932 -5.901 1.00 95.35 592 A 1 ATOM 4746 O O . SER A 0 592 . 14.968 -2.450 -8.125 1.00 95.35 592 A 1 ATOM 4747 O OG . SER A 0 592 . 14.755 -5.245 -4.577 1.00 95.35 592 A 1 ATOM 4748 N N . PHE A 0 593 . 14.510 -4.486 -8.947 1.00 95.71 593 A 1 ATOM 4749 C CA . PHE A 0 593 . 14.900 -4.143 -10.322 1.00 95.71 593 A 1 ATOM 4750 C C . PHE A 0 593 . 13.937 -3.150 -10.989 1.00 95.71 593 A 1 ATOM 4751 C CB . PHE A 0 593 . 15.080 -5.416 -11.165 1.00 95.71 593 A 1 ATOM 4752 O O . PHE A 0 593 . 14.384 -2.292 -11.748 1.00 95.71 593 A 1 ATOM 4753 C CG . PHE A 0 593 . 16.396 -6.125 -10.900 1.00 95.71 593 A 1 ATOM 4754 C CD1 . PHE A 0 593 . 17.595 -5.578 -11.395 1.00 95.71 593 A 1 ATOM 4755 C CD2 . PHE A 0 593 . 16.437 -7.313 -10.147 1.00 95.71 593 A 1 ATOM 4756 C CE1 . PHE A 0 593 . 18.824 -6.208 -11.128 1.00 95.71 593 A 1 ATOM 4757 C CE2 . PHE A 0 593 . 17.664 -7.944 -9.877 1.00 95.71 593 A 1 ATOM 4758 C CZ . PHE A 0 593 . 18.860 -7.388 -10.365 1.00 95.71 593 A 1 ATOM 4759 N N . ALA A 0 594 . 12.636 -3.196 -10.681 1.00 95.14 594 A 1 ATOM 4760 C CA . ALA A 0 594 . 11.682 -2.206 -11.180 1.00 95.14 594 A 1 ATOM 4761 C C . ALA A 0 594 . 11.927 -0.802 -10.597 1.00 95.14 594 A 1 ATOM 4762 C CB . ALA A 0 594 . 10.262 -2.699 -10.894 1.00 95.14 594 A 1 ATOM 4763 O O . ALA A 0 594 . 11.939 0.170 -11.350 1.00 95.14 594 A 1 ATOM 4764 N N . VAL A 0 595 . 12.162 -0.695 -9.285 1.00 94.40 595 A 1 ATOM 4765 C CA . VAL A 0 595 . 12.475 0.576 -8.608 1.00 94.40 595 A 1 ATOM 4766 C C . VAL A 0 595 . 13.843 1.102 -9.034 1.00 94.40 595 A 1 ATOM 4767 C CB . VAL A 0 595 . 12.379 0.428 -7.075 1.00 94.40 595 A 1 ATOM 4768 O O . VAL A 0 595 . 13.962 2.295 -9.290 1.00 94.40 595 A 1 ATOM 4769 C CG1 . VAL A 0 595 . 12.877 1.664 -6.314 1.00 94.40 595 A 1 ATOM 4770 C CG2 . VAL A 0 595 . 10.919 0.207 -6.657 1.00 94.40 595 A 1 ATOM 4771 N N . PHE A 0 596 . 14.850 0.235 -9.189 1.00 95.25 596 A 1 ATOM 4772 C CA . PHE A 0 596 . 16.152 0.616 -9.742 1.00 95.25 596 A 1 ATOM 4773 C C . PHE A 0 596 . 16.018 1.173 -11.165 1.00 95.25 596 A 1 ATOM 4774 C CB . PHE A 0 596 . 17.096 -0.593 -9.705 1.00 95.25 596 A 1 ATOM 4775 O O . PHE A 0 596 . 16.522 2.258 -11.439 1.00 95.25 596 A 1 ATOM 4776 C CG . PHE A 0 596 . 18.461 -0.321 -10.305 1.00 95.25 596 A 1 ATOM 4777 C CD1 . PHE A 0 596 . 18.730 -0.677 -11.641 1.00 95.25 596 A 1 ATOM 4778 C CD2 . PHE A 0 596 . 19.455 0.318 -9.539 1.00 95.25 596 A 1 ATOM 4779 C CE1 . PHE A 0 596 . 19.991 -0.409 -12.204 1.00 95.25 596 A 1 ATOM 4780 C CE2 . PHE A 0 596 . 20.714 0.588 -10.103 1.00 95.25 596 A 1 ATOM 4781 C CZ . PHE A 0 596 . 20.984 0.221 -11.433 1.00 95.25 596 A 1 ATOM 4782 N N . GLY A 0 597 . 15.277 0.491 -12.047 1.00 94.74 597 A 1 ATOM 4783 C CA . GLY A 0 597 . 15.018 0.974 -13.404 1.00 94.74 597 A 1 ATOM 4784 C C . GLY A 0 597 . 14.342 2.349 -13.419 1.00 94.74 597 A 1 ATOM 4785 O O . GLY A 0 597 . 14.808 3.241 -14.126 1.00 94.74 597 A 1 ATOM 4786 N N . ILE A 0 598 . 13.298 2.547 -12.598 1.00 93.68 598 A 1 ATOM 4787 C CA . ILE A 0 598 . 12.639 3.854 -12.419 1.00 93.68 598 A 1 ATOM 4788 C C . ILE A 0 598 . 13.647 4.902 -11.929 1.00 93.68 598 A 1 ATOM 4789 C CB . ILE A 0 598 . 11.406 3.744 -11.485 1.00 93.68 598 A 1 ATOM 4790 O O . ILE A 0 598 . 13.725 5.973 -12.517 1.00 93.68 598 A 1 ATOM 4791 C CG1 . ILE A 0 598 . 10.277 2.933 -12.168 1.00 93.68 598 A 1 ATOM 4792 C CG2 . ILE A 0 598 . 10.863 5.136 -11.095 1.00 93.68 598 A 1 ATOM 4793 C CD1 . ILE A 0 598 . 9.162 2.489 -11.209 1.00 93.68 598 A 1 ATOM 4794 N N . LEU A 0 599 . 14.444 4.601 -10.900 1.00 94.14 599 A 1 ATOM 4795 C CA . LEU A 0 599 . 15.404 5.543 -10.321 1.00 94.14 599 A 1 ATOM 4796 C C . LEU A 0 599 . 16.488 5.972 -11.322 1.00 94.14 599 A 1 ATOM 4797 C CB . LEU A 0 599 . 16.005 4.916 -9.050 1.00 94.14 599 A 1 ATOM 4798 O O . LEU A 0 599 . 16.780 7.160 -11.409 1.00 94.14 599 A 1 ATOM 4799 C CG . LEU A 0 599 . 16.996 5.826 -8.300 1.00 94.14 599 A 1 ATOM 4800 C CD1 . LEU A 0 599 . 16.337 7.105 -7.778 1.00 94.14 599 A 1 ATOM 4801 C CD2 . LEU A 0 599 . 17.580 5.066 -7.108 1.00 94.14 599 A 1 ATOM 4802 N N . VAL A 0 600 . 17.049 5.045 -12.105 1.00 93.84 600 A 1 ATOM 4803 C CA . VAL A 0 600 . 18.048 5.383 -13.136 1.00 93.84 600 A 1 ATOM 4804 C C . VAL A 0 600 . 17.424 6.229 -14.250 1.00 93.84 600 A 1 ATOM 4805 C CB . VAL A 0 600 . 18.744 4.124 -13.695 1.00 93.84 600 A 1 ATOM 4806 O O . VAL A 0 600 . 18.047 7.189 -14.688 1.00 93.84 600 A 1 ATOM 4807 C CG1 . VAL A 0 600 . 19.774 4.457 -14.785 1.00 93.84 600 A 1 ATOM 4808 C CG2 . VAL A 0 600 . 19.522 3.388 -12.594 1.00 93.84 600 A 1 ATOM 4809 N N . MET A 0 601 . 16.180 5.948 -14.656 1.00 91.99 601 A 1 ATOM 4810 C CA . MET A 0 601 . 15.445 6.773 -15.628 1.00 91.99 601 A 1 ATOM 4811 C C . MET A 0 601 . 15.147 8.185 -15.105 1.00 91.99 601 A 1 ATOM 4812 C CB . MET A 0 601 . 14.166 6.027 -16.033 1.00 91.99 601 A 1 ATOM 4813 O O . MET A 0 601 . 15.314 9.150 -15.853 1.00 91.99 601 A 1 ATOM 4814 C CG . MET A 0 601 . 13.205 6.832 -16.918 1.00 91.99 601 A 1 ATOM 4815 S SD . MET A 0 601 . 12.120 7.991 -16.031 1.00 91.99 601 A 1 ATOM 4816 C CE . MET A 0 601 . 10.939 6.898 -15.200 1.00 91.99 601 A 1 ATOM 4817 N N . LEU A 0 602 . 14.743 8.319 -13.834 1.00 92.47 602 A 1 ATOM 4818 C CA . LEU A 0 602 . 14.552 9.619 -13.186 1.00 92.47 602 A 1 ATOM 4819 C C . LEU A 0 602 . 15.865 10.413 -13.203 1.00 92.47 602 A 1 ATOM 4820 C CB . LEU A 0 602 . 14.068 9.431 -11.733 1.00 92.47 602 A 1 ATOM 4821 O O . LEU A 0 602 . 15.882 11.554 -13.649 1.00 92.47 602 A 1 ATOM 4822 C CG . LEU A 0 602 . 12.621 8.939 -11.551 1.00 92.47 602 A 1 ATOM 4823 C CD1 . LEU A 0 602 . 12.357 8.662 -10.068 1.00 92.47 602 A 1 ATOM 4824 C CD2 . LEU A 0 602 . 11.598 9.963 -12.020 1.00 92.47 602 A 1 ATOM 4825 N N . ILE A 0 603 . 16.965 9.787 -12.771 1.00 91.84 603 A 1 ATOM 4826 C CA . ILE A 0 603 . 18.298 10.402 -12.724 1.00 91.84 603 A 1 ATOM 4827 C C . ILE A 0 603 . 18.771 10.815 -14.122 1.00 91.84 603 A 1 ATOM 4828 C CB . ILE A 0 603 . 19.293 9.453 -12.013 1.00 91.84 603 A 1 ATOM 4829 O O . ILE A 0 603 . 19.223 11.943 -14.286 1.00 91.84 603 A 1 ATOM 4830 C CG1 . ILE A 0 603 . 18.966 9.389 -10.501 1.00 91.84 603 A 1 ATOM 4831 C CG2 . ILE A 0 603 . 20.756 9.893 -12.209 1.00 91.84 603 A 1 ATOM 4832 C CD1 . ILE A 0 603 . 19.678 8.248 -9.761 1.00 91.84 603 A 1 ATOM 4833 N N . GLU A 0 604 . 18.648 9.952 -15.134 1.00 89.79 604 A 1 ATOM 4834 C CA . GLU A 0 604 . 19.028 10.301 -16.507 1.00 89.79 604 A 1 ATOM 4835 C C . GLU A 0 604 . 18.223 11.494 -17.029 1.00 89.79 604 A 1 ATOM 4836 C CB . GLU A 0 604 . 18.889 9.077 -17.428 1.00 89.79 604 A 1 ATOM 4837 O O . GLU A 0 604 . 18.790 12.474 -17.507 1.00 89.79 604 A 1 ATOM 4838 C CG . GLU A 0 604 . 19.077 9.487 -18.899 1.00 89.79 604 A 1 ATOM 4839 C CD . GLU A 0 604 . 19.291 8.331 -19.873 1.00 89.79 604 A 1 ATOM 4840 O OE1 . GLU A 0 604 . 19.560 8.642 -21.055 1.00 89.79 604 A 1 ATOM 4841 O OE2 . GLU A 0 604 . 19.264 7.150 -19.451 1.00 89.79 604 A 1 ATOM 4842 N N . THR A 0 605 . 16.900 11.440 -16.896 1.00 86.91 605 A 1 ATOM 4843 C CA . THR A 0 605 . 16.019 12.492 -17.411 1.00 86.91 605 A 1 ATOM 4844 C C . THR A 0 605 . 16.277 13.834 -16.720 1.00 86.91 605 A 1 ATOM 4845 C CB . THR A 0 605 . 14.562 12.091 -17.205 1.00 86.91 605 A 1 ATOM 4846 O O . THR A 0 605 . 16.349 14.862 -17.387 1.00 86.91 605 A 1 ATOM 4847 C CG2 . THR A 0 605 . 13.600 13.080 -17.850 1.00 86.91 605 A 1 ATOM 4848 O OG1 . THR A 0 605 . 14.268 10.820 -17.744 1.00 86.91 605 A 1 ATOM 4849 N N . GLU A 0 606 . 16.465 13.839 -15.397 1.00 89.00 606 A 1 ATOM 4850 C CA . GLU A 0 606 . 16.769 15.059 -14.641 1.00 89.00 606 A 1 ATOM 4851 C C . GLU A 0 606 . 18.167 15.616 -14.956 1.00 89.00 606 A 1 ATOM 4852 C CB . GLU A 0 606 . 16.610 14.801 -13.132 1.00 89.00 606 A 1 ATOM 4853 O O . GLU A 0 606 . 18.326 16.832 -15.012 1.00 89.00 606 A 1 ATOM 4854 C CG . GLU A 0 606 . 15.150 14.595 -12.683 1.00 89.00 606 A 1 ATOM 4855 C CD . GLU A 0 606 . 14.252 15.814 -12.921 1.00 89.00 606 A 1 ATOM 4856 O OE1 . GLU A 0 606 . 13.042 15.634 -13.184 1.00 89.00 606 A 1 ATOM 4857 O OE2 . GLU A 0 606 . 14.731 16.965 -12.852 1.00 89.00 606 A 1 ATOM 4858 N N . LEU A 0 607 . 19.169 14.770 -15.229 1.00 87.96 607 A 1 ATOM 4859 C CA . LEU A 0 607 . 20.506 15.223 -15.647 1.00 87.96 607 A 1 ATOM 4860 C C . LEU A 0 607 . 20.515 15.794 -17.075 1.00 87.96 607 A 1 ATOM 4861 C CB . LEU A 0 607 . 21.515 14.072 -15.488 1.00 87.96 607 A 1 ATOM 4862 O O . LEU A 0 607 . 21.222 16.771 -17.329 1.00 87.96 607 A 1 ATOM 4863 C CG . LEU A 0 607 . 21.855 13.742 -14.021 1.00 87.96 607 A 1 ATOM 4864 C CD1 . LEU A 0 607 . 22.655 12.441 -13.940 1.00 87.96 607 A 1 ATOM 4865 C CD2 . LEU A 0 607 . 22.700 14.835 -13.361 1.00 87.96 607 A 1 ATOM 4866 N N . ILE A 0 608 . 19.683 15.251 -17.972 1.00 84.16 608 A 1 ATOM 4867 C CA . ILE A 0 608 . 19.419 15.824 -19.302 1.00 84.16 608 A 1 ATOM 4868 C C . ILE A 0 608 . 18.692 17.174 -19.167 1.00 84.16 608 A 1 ATOM 4869 C CB . ILE A 0 608 . 18.641 14.808 -20.178 1.00 84.16 608 A 1 ATOM 4870 O O . ILE A 0 608 . 19.087 18.142 -19.812 1.00 84.16 608 A 1 ATOM 4871 C CG1 . ILE A 0 608 . 19.545 13.600 -20.525 1.00 84.16 608 A 1 ATOM 4872 C CG2 . ILE A 0 608 . 18.117 15.450 -21.480 1.00 84.16 608 A 1 ATOM 4873 C CD1 . ILE A 0 608 . 18.790 12.400 -21.116 1.00 84.16 608 A 1 ATOM 4874 N N . PHE A 0 609 . 17.671 17.284 -18.307 1.00 81.62 609 A 1 ATOM 4875 C CA . PHE A 0 609 . 16.971 18.554 -18.050 1.00 81.62 609 A 1 ATOM 4876 C C . PHE A 0 609 . 17.842 19.606 -17.351 1.00 81.62 609 A 1 ATOM 4877 C CB . PHE A 0 609 . 15.710 18.307 -17.207 1.00 81.62 609 A 1 ATOM 4878 O O . PHE A 0 609 . 17.639 20.798 -17.560 1.00 81.62 609 A 1 ATOM 4879 C CG . PHE A 0 609 . 14.552 17.557 -17.845 1.00 81.62 609 A 1 ATOM 4880 C CD1 . PHE A 0 609 . 14.368 17.514 -19.244 1.00 81.62 609 A 1 ATOM 4881 C CD2 . PHE A 0 609 . 13.591 16.966 -17.002 1.00 81.62 609 A 1 ATOM 4882 C CE1 . PHE A 0 609 . 13.237 16.883 -19.788 1.00 81.62 609 A 1 ATOM 4883 C CE2 . PHE A 0 609 . 12.450 16.354 -17.544 1.00 81.62 609 A 1 ATOM 4884 C CZ . PHE A 0 609 . 12.279 16.309 -18.937 1.00 81.62 609 A 1 ATOM 4885 N N . ALA A 0 610 . 18.813 19.188 -16.538 1.00 83.98 610 A 1 ATOM 4886 C CA . ALA A 0 610 . 19.793 20.072 -15.913 1.00 83.98 610 A 1 ATOM 4887 C C . ALA A 0 610 . 20.945 20.478 -16.857 1.00 83.98 610 A 1 ATOM 4888 C CB . ALA A 0 610 . 20.297 19.390 -14.635 1.00 83.98 610 A 1 ATOM 4889 O O . ALA A 0 610 . 21.815 21.244 -16.447 1.00 83.98 610 A 1 ATOM 4890 N N . GLY A 0 611 . 20.982 19.965 -18.095 1.00 79.98 611 A 1 ATOM 4891 C CA . GLY A 0 611 . 22.022 20.283 -19.079 1.00 79.98 611 A 1 ATOM 4892 C C . GLY A 0 611 . 23.418 19.757 -18.722 1.00 79.98 611 A 1 ATOM 4893 O O . GLY A 0 611 . 24.406 20.253 -19.255 1.00 79.98 611 A 1 ATOM 4894 N N . VAL A 0 612 . 23.522 18.770 -17.821 1.00 85.22 612 A 1 ATOM 4895 C CA . VAL A 0 612 . 24.816 18.228 -17.354 1.00 85.22 612 A 1 ATOM 4896 C C . VAL A 0 612 . 25.510 17.412 -18.449 1.00 85.22 612 A 1 ATOM 4897 C CB . VAL A 0 612 . 24.623 17.388 -16.073 1.00 85.22 612 A 1 ATOM 4898 O O . VAL A 0 612 . 26.738 17.371 -18.511 1.00 85.22 612 A 1 ATOM 4899 C CG1 . VAL A 0 612 . 25.931 16.778 -15.548 1.00 85.22 612 A 1 ATOM 4900 C CG2 . VAL A 0 612 . 24.051 18.249 -14.938 1.00 85.22 612 A 1 ATOM 4901 N N . TYR A 0 613 . 24.731 16.776 -19.325 1.00 85.51 613 A 1 ATOM 4902 C CA . TYR A 0 613 . 25.215 16.145 -20.547 1.00 85.51 613 A 1 ATOM 4903 C C . TYR A 0 613 . 24.140 16.137 -21.637 1.00 85.51 613 A 1 ATOM 4904 C CB . TYR A 0 613 . 25.728 14.726 -20.258 1.00 85.51 613 A 1 ATOM 4905 O O . TYR A 0 613 . 22.940 16.107 -21.365 1.00 85.51 613 A 1 ATOM 4906 C CG . TYR A 0 613 . 24.766 13.792 -19.541 1.00 85.51 613 A 1 ATOM 4907 C CD1 . TYR A 0 613 . 24.986 13.490 -18.183 1.00 85.51 613 A 1 ATOM 4908 C CD2 . TYR A 0 613 . 23.685 13.196 -20.223 1.00 85.51 613 A 1 ATOM 4909 C CE1 . TYR A 0 613 . 24.141 12.586 -17.515 1.00 85.51 613 A 1 ATOM 4910 C CE2 . TYR A 0 613 . 22.829 12.301 -19.553 1.00 85.51 613 A 1 ATOM 4911 O OH . TYR A 0 613 . 22.254 11.115 -17.553 1.00 85.51 613 A 1 ATOM 4912 C CZ . TYR A 0 613 . 23.058 11.995 -18.198 1.00 85.51 613 A 1 ATOM 4913 N N . GLU A 0 614 . 24.584 16.123 -22.891 1.00 80.38 614 A 1 ATOM 4914 C CA . GLU A 0 614 . 23.712 16.022 -24.061 1.00 80.38 614 A 1 ATOM 4915 C C . GLU A 0 614 . 23.251 14.573 -24.305 1.00 80.38 614 A 1 ATOM 4916 C CB . GLU A 0 614 . 24.423 16.614 -25.288 1.00 80.38 614 A 1 ATOM 4917 O O . GLU A 0 614 . 23.861 13.608 -23.831 1.00 80.38 614 A 1 ATOM 4918 C CG . GLU A 0 614 . 24.718 18.114 -25.099 1.00 80.38 614 A 1 ATOM 4919 C CD . GLU A 0 614 . 25.414 18.755 -26.308 1.00 80.38 614 A 1 ATOM 4920 O OE1 . GLU A 0 614 . 25.277 19.989 -26.456 1.00 80.38 614 A 1 ATOM 4921 O OE2 . GLU A 0 614 . 26.094 18.013 -27.051 1.00 80.38 614 A 1 ATOM 4922 N N . LYS A 0 615 . 22.165 14.405 -25.069 1.00 75.08 615 A 1 ATOM 4923 C CA . LYS A 0 615 . 21.531 13.097 -25.339 1.00 75.08 615 A 1 ATOM 4924 C C . LYS A 0 615 . 22.420 12.126 -26.123 1.00 75.08 615 A 1 ATOM 4925 C CB . LYS A 0 615 . 20.210 13.310 -26.090 1.00 75.08 615 A 1 ATOM 4926 O O . LYS A 0 615 . 22.254 10.919 -25.981 1.00 75.08 615 A 1 ATOM 4927 C CG . LYS A 0 615 . 19.145 13.956 -25.194 1.00 75.08 615 A 1 ATOM 4928 C CD . LYS A 0 615 . 17.893 14.299 -26.006 1.00 75.08 615 A 1 ATOM 4929 C CE . LYS A 0 615 . 16.855 14.950 -25.090 1.00 75.08 615 A 1 ATOM 4930 N NZ . LYS A 0 615 . 15.755 15.554 -25.877 1.00 75.08 615 A 1 ATOM 4931 N N . ASP A 0 616 . 23.369 12.651 -26.894 1.00 77.29 616 A 1 ATOM 4932 C CA . ASP A 0 616 . 24.336 11.869 -27.675 1.00 77.29 616 A 1 ATOM 4933 C C . ASP A 0 616 . 25.616 11.539 -26.881 1.00 77.29 616 A 1 ATOM 4934 C CB . ASP A 0 616 . 24.616 12.606 -28.993 1.00 77.29 616 A 1 ATOM 4935 O O . ASP A 0 616 . 26.556 10.937 -27.402 1.00 77.29 616 A 1 ATOM 4936 C CG . ASP A 0 616 . 23.322 12.832 -29.785 1.00 77.29 616 A 1 ATOM 4937 O OD1 . ASP A 0 616 . 22.581 11.840 -29.986 1.00 77.29 616 A 1 ATOM 4938 O OD2 . ASP A 0 616 . 23.046 14.002 -30.124 1.00 77.29 616 A 1 ATOM 4939 N N . SER A 0 617 . 25.670 11.913 -25.597 1.00 84.80 617 A 1 ATOM 4940 C CA . SER A 0 617 . 26.805 11.606 -24.728 1.00 84.80 617 A 1 ATOM 4941 C C . SER A 0 617 . 26.898 10.117 -24.375 1.00 84.80 617 A 1 ATOM 4942 C CB . SER A 0 617 . 26.780 12.452 -23.452 1.00 84.80 617 A 1 ATOM 4943 O O . SER A 0 617 . 25.903 9.411 -24.184 1.00 84.80 617 A 1 ATOM 4944 O OG . SER A 0 617 . 25.710 12.066 -22.614 1.00 84.80 617 A 1 ATOM 4945 N N . ILE A 0 618 . 28.136 9.662 -24.159 1.00 88.12 618 A 1 ATOM 4946 C CA . ILE A 0 618 . 28.449 8.318 -23.651 1.00 88.12 618 A 1 ATOM 4947 C C . ILE A 0 618 . 27.720 8.049 -22.317 1.00 88.12 618 A 1 ATOM 4948 C CB . ILE A 0 618 . 29.988 8.161 -23.524 1.00 88.12 618 A 1 ATOM 4949 O O . ILE A 0 618 . 27.326 6.916 -22.048 1.00 88.12 618 A 1 ATOM 4950 C CG1 . ILE A 0 618 . 30.687 8.368 -24.893 1.00 88.12 618 A 1 ATOM 4951 C CG2 . ILE A 0 618 . 30.363 6.783 -22.947 1.00 88.12 618 A 1 ATOM 4952 C CD1 . ILE A 0 618 . 32.219 8.430 -24.823 1.00 88.12 618 A 1 ATOM 4953 N N . TYR A 0 619 . 27.479 9.085 -21.503 1.00 89.01 619 A 1 ATOM 4954 C CA . TYR A 0 619 . 26.768 8.970 -20.229 1.00 89.01 619 A 1 ATOM 4955 C C . TYR A 0 619 . 25.290 8.587 -20.403 1.00 89.01 619 A 1 ATOM 4956 C CB . TYR A 0 619 . 26.947 10.261 -19.418 1.00 89.01 619 A 1 ATOM 4957 O O . TYR A 0 619 . 24.869 7.628 -19.758 1.00 89.01 619 A 1 ATOM 4958 C CG . TYR A 0 619 . 28.401 10.594 -19.116 1.00 89.01 619 A 1 ATOM 4959 C CD1 . TYR A 0 619 . 29.151 9.759 -18.262 1.00 89.01 619 A 1 ATOM 4960 C CD2 . TYR A 0 619 . 29.008 11.726 -19.697 1.00 89.01 619 A 1 ATOM 4961 C CE1 . TYR A 0 619 . 30.503 10.048 -17.990 1.00 89.01 619 A 1 ATOM 4962 C CE2 . TYR A 0 619 . 30.361 12.017 -19.429 1.00 89.01 619 A 1 ATOM 4963 O OH . TYR A 0 619 . 32.412 11.471 -18.318 1.00 89.01 619 A 1 ATOM 4964 C CZ . TYR A 0 619 . 31.110 11.181 -18.576 1.00 89.01 619 A 1 ATOM 4965 N N . SER A 0 620 . 24.542 9.231 -21.315 1.00 88.15 620 A 1 ATOM 4966 C CA . SER A 0 620 . 23.160 8.818 -21.644 1.00 88.15 620 A 1 ATOM 4967 C C . SER A 0 620 . 23.127 7.408 -22.246 1.00 88.15 620 A 1 ATOM 4968 C CB . SER A 0 620 . 22.485 9.819 -22.593 1.00 88.15 620 A 1 ATOM 4969 O O . SER A 0 620 . 22.292 6.583 -21.875 1.00 88.15 620 A 1 ATOM 4970 O OG . SER A 0 620 . 21.177 9.397 -22.960 1.00 88.15 620 A 1 ATOM 4971 N N . PHE A 0 621 . 24.085 7.065 -23.117 1.00 88.00 621 A 1 ATOM 4972 C CA . PHE A 0 621 . 24.162 5.707 -23.664 1.00 88.00 621 A 1 ATOM 4973 C C . PHE A 0 621 . 24.373 4.641 -22.571 1.00 88.00 621 A 1 ATOM 4974 C CB . PHE A 0 621 . 25.252 5.635 -24.740 1.00 88.00 621 A 1 ATOM 4975 O O . PHE A 0 621 . 23.709 3.599 -22.584 1.00 88.00 621 A 1 ATOM 4976 C CG . PHE A 0 621 . 25.272 4.290 -25.438 1.00 88.00 621 A 1 ATOM 4977 C CD1 . PHE A 0 621 . 26.143 3.275 -24.998 1.00 88.00 621 A 1 ATOM 4978 C CD2 . PHE A 0 621 . 24.365 4.029 -26.483 1.00 88.00 621 A 1 ATOM 4979 C CE1 . PHE A 0 621 . 26.102 2.003 -25.596 1.00 88.00 621 A 1 ATOM 4980 C CE2 . PHE A 0 621 . 24.327 2.758 -27.084 1.00 88.00 621 A 1 ATOM 4981 C CZ . PHE A 0 621 . 25.192 1.744 -26.637 1.00 88.00 621 A 1 ATOM 4982 N N . ILE A 0 622 . 25.247 4.904 -21.591 1.00 91.89 622 A 1 ATOM 4983 C CA . ILE A 0 622 . 25.475 4.014 -20.443 1.00 91.89 622 A 1 ATOM 4984 C C . ILE A 0 622 . 24.221 3.915 -19.568 1.00 91.89 622 A 1 ATOM 4985 C CB . ILE A 0 622 . 26.727 4.457 -19.643 1.00 91.89 622 A 1 ATOM 4986 O O . ILE A 0 622 . 23.825 2.802 -19.219 1.00 91.89 622 A 1 ATOM 4987 C CG1 . ILE A 0 622 . 28.004 4.140 -20.457 1.00 91.89 622 A 1 ATOM 4988 C CG2 . ILE A 0 622 . 26.805 3.767 -18.264 1.00 91.89 622 A 1 ATOM 4989 C CD1 . ILE A 0 622 . 29.282 4.782 -19.897 1.00 91.89 622 A 1 ATOM 4990 N N . THR A 0 623 . 23.556 5.025 -19.229 1.00 91.06 623 A 1 ATOM 4991 C CA . THR A 0 623 . 22.361 4.979 -18.368 1.00 91.06 623 A 1 ATOM 4992 C C . THR A 0 623 . 21.184 4.275 -19.044 1.00 91.06 623 A 1 ATOM 4993 C CB . THR A 0 623 . 21.955 6.359 -17.840 1.00 91.06 623 A 1 ATOM 4994 O O . THR A 0 623 . 20.609 3.375 -18.427 1.00 91.06 623 A 1 ATOM 4995 C CG2 . THR A 0 623 . 22.960 6.894 -16.819 1.00 91.06 623 A 1 ATOM 4996 O OG1 . THR A 0 623 . 21.876 7.283 -18.880 1.00 91.06 623 A 1 ATOM 4997 N N . LYS A 0 624 . 20.909 4.532 -20.332 1.00 90.85 624 A 1 ATOM 4998 C CA . LYS A 0 624 . 19.919 3.777 -21.130 1.00 90.85 624 A 1 ATOM 4999 C C . LYS A 0 624 . 20.244 2.288 -21.207 1.00 90.85 624 A 1 ATOM 5000 C CB . LYS A 0 624 . 19.826 4.349 -22.552 1.00 90.85 624 A 1 ATOM 5001 O O . LYS A 0 624 . 19.350 1.449 -21.091 1.00 90.85 624 A 1 ATOM 5002 C CG . LYS A 0 624 . 19.150 5.721 -22.576 1.00 90.85 624 A 1 ATOM 5003 C CD . LYS A 0 624 . 19.219 6.369 -23.962 1.00 90.85 624 A 1 ATOM 5004 C CE . LYS A 0 624 . 18.429 7.678 -23.959 1.00 90.85 624 A 1 ATOM 5005 N NZ . LYS A 0 624 . 18.528 8.378 -25.260 1.00 90.85 624 A 1 ATOM 5006 N N . THR A 0 625 . 21.522 1.939 -21.349 1.00 92.06 625 A 1 ATOM 5007 C CA . THR A 0 625 . 21.974 0.539 -21.352 1.00 92.06 625 A 1 ATOM 5008 C C . THR A 0 625 . 21.744 -0.122 -19.986 1.00 92.06 625 A 1 ATOM 5009 C CB . THR A 0 625 . 23.439 0.441 -21.802 1.00 92.06 625 A 1 ATOM 5010 O O . THR A 0 625 . 21.183 -1.216 -19.924 1.00 92.06 625 A 1 ATOM 5011 C CG2 . THR A 0 625 . 23.940 -1.000 -21.862 1.00 92.06 625 A 1 ATOM 5012 O OG1 . THR A 0 625 . 23.550 0.948 -23.109 1.00 92.06 625 A 1 ATOM 5013 N N . CYS A 0 626 . 22.067 0.558 -18.881 1.00 93.59 626 A 1 ATOM 5014 C CA . CYS A 0 626 . 21.777 0.096 -17.519 1.00 93.59 626 A 1 ATOM 5015 C C . CYS A 0 626 . 20.270 -0.069 -17.258 1.00 93.59 626 A 1 ATOM 5016 C CB . CYS A 0 626 . 22.403 1.081 -16.522 1.00 93.59 626 A 1 ATOM 5017 O O . CYS A 0 626 . 19.860 -1.076 -16.670 1.00 93.59 626 A 1 ATOM 5018 S SG . CYS A 0 626 . 24.202 0.841 -16.495 1.00 93.59 626 A 1 ATOM 5019 N N . ILE A 0 627 . 19.436 0.864 -17.738 1.00 93.82 627 A 1 ATOM 5020 C CA . ILE A 0 627 . 17.973 0.728 -17.714 1.00 93.82 627 A 1 ATOM 5021 C C . ILE A 0 627 . 17.588 -0.546 -18.467 1.00 93.82 627 A 1 ATOM 5022 C CB . ILE A 0 627 . 17.259 1.984 -18.277 1.00 93.82 627 A 1 ATOM 5023 O O . ILE A 0 627 . 16.971 -1.425 -17.865 1.00 93.82 627 A 1 ATOM 5024 C CG1 . ILE A 0 627 . 17.476 3.196 -17.345 1.00 93.82 627 A 1 ATOM 5025 C CG2 . ILE A 0 627 . 15.743 1.746 -18.446 1.00 93.82 627 A 1 ATOM 5026 C CD1 . ILE A 0 627 . 17.188 4.548 -18.011 1.00 93.82 627 A 1 ATOM 5027 N N . SER A 0 628 . 17.999 -0.699 -19.729 1.00 93.89 628 A 1 ATOM 5028 C CA . SER A 0 628 . 17.628 -1.837 -20.578 1.00 93.89 628 A 1 ATOM 5029 C C . SER A 0 628 . 18.017 -3.193 -19.974 1.00 93.89 628 A 1 ATOM 5030 C CB . SER A 0 628 . 18.220 -1.662 -21.978 1.00 93.89 628 A 1 ATOM 5031 O O . SER A 0 628 . 17.160 -4.074 -19.852 1.00 93.89 628 A 1 ATOM 5032 O OG . SER A 0 628 . 17.538 -2.516 -22.869 1.00 93.89 628 A 1 ATOM 5033 N N . ILE A 0 629 . 19.248 -3.330 -19.463 1.00 94.74 629 A 1 ATOM 5034 C CA . ILE A 0 629 . 19.718 -4.528 -18.744 1.00 94.74 629 A 1 ATOM 5035 C C . ILE A 0 629 . 18.833 -4.816 -17.521 1.00 94.74 629 A 1 ATOM 5036 C CB . ILE A 0 629 . 21.212 -4.372 -18.362 1.00 94.74 629 A 1 ATOM 5037 O O . ILE A 0 629 . 18.387 -5.953 -17.341 1.00 94.74 629 A 1 ATOM 5038 C CG1 . ILE A 0 629 . 22.090 -4.398 -19.637 1.00 94.74 629 A 1 ATOM 5039 C CG2 . ILE A 0 629 . 21.669 -5.482 -17.392 1.00 94.74 629 A 1 ATOM 5040 C CD1 . ILE A 0 629 . 23.540 -3.954 -19.403 1.00 94.74 629 A 1 ATOM 5041 N N . SER A 0 630 . 18.502 -3.798 -16.715 1.00 95.59 630 A 1 ATOM 5042 C CA . SER A 0 630 . 17.593 -3.973 -15.572 1.00 95.59 630 A 1 ATOM 5043 C C . SER A 0 630 . 16.187 -4.422 -16.000 1.00 95.59 630 A 1 ATOM 5044 C CB . SER A 0 630 . 17.535 -2.708 -14.703 1.00 95.59 630 A 1 ATOM 5045 O O . SER A 0 630 . 15.562 -5.217 -15.296 1.00 95.59 630 A 1 ATOM 5046 O OG . SER A 0 630 . 16.682 -1.717 -15.240 1.00 95.59 630 A 1 ATOM 5047 N N . THR A 0 631 . 15.705 -3.996 -17.178 1.00 95.59 631 A 1 ATOM 5048 C CA . THR A 0 631 . 14.414 -4.450 -17.724 1.00 95.59 631 A 1 ATOM 5049 C C . THR A 0 631 . 14.456 -5.907 -18.176 1.00 95.59 631 A 1 ATOM 5050 C CB . THR A 0 631 . 13.865 -3.582 -18.870 1.00 95.59 631 A 1 ATOM 5051 O O . THR A 0 631 . 13.517 -6.649 -17.905 1.00 95.59 631 A 1 ATOM 5052 C CG2 . THR A 0 631 . 14.034 -2.081 -18.668 1.00 95.59 631 A 1 ATOM 5053 O OG1 . THR A 0 631 . 14.424 -3.894 -20.120 1.00 95.59 631 A 1 ATOM 5054 N N . CYS A 0 632 . 15.556 -6.351 -18.789 1.00 95.27 632 A 1 ATOM 5055 C CA . CYS A 0 632 . 15.730 -7.737 -19.218 1.00 95.27 632 A 1 ATOM 5056 C C . CYS A 0 632 . 15.716 -8.690 -18.008 1.00 95.27 632 A 1 ATOM 5057 C CB . CYS A 0 632 . 17.027 -7.809 -20.033 1.00 95.27 632 A 1 ATOM 5058 O O . CYS A 0 632 . 14.972 -9.675 -17.985 1.00 95.27 632 A 1 ATOM 5059 S SG . CYS A 0 632 . 17.205 -9.466 -20.749 1.00 95.27 632 A 1 ATOM 5060 N N . ILE A 0 633 . 16.443 -8.329 -16.943 1.00 96.36 633 A 1 ATOM 5061 C CA . ILE A 0 633 . 16.433 -9.059 -15.666 1.00 96.36 633 A 1 ATOM 5062 C C . ILE A 0 633 . 15.027 -9.043 -15.039 1.00 96.36 633 A 1 ATOM 5063 C CB . ILE A 0 633 . 17.510 -8.483 -14.714 1.00 96.36 633 A 1 ATOM 5064 O O . ILE A 0 633 . 14.534 -10.085 -14.604 1.00 96.36 633 A 1 ATOM 5065 C CG1 . ILE A 0 633 . 18.929 -8.667 -15.309 1.00 96.36 633 A 1 ATOM 5066 C CG2 . ILE A 0 633 . 17.428 -9.166 -13.336 1.00 96.36 633 A 1 ATOM 5067 C CD1 . ILE A 0 633 . 20.015 -7.856 -14.589 1.00 96.36 633 A 1 ATOM 5068 N N . LEU A 0 634 . 14.344 -7.891 -15.036 1.00 96.18 634 A 1 ATOM 5069 C CA . LEU A 0 634 . 12.972 -7.757 -14.536 1.00 96.18 634 A 1 ATOM 5070 C C . LEU A 0 634 . 11.981 -8.669 -15.280 1.00 96.18 634 A 1 ATOM 5071 C CB . LEU A 0 634 . 12.559 -6.275 -14.626 1.00 96.18 634 A 1 ATOM 5072 O O . LEU A 0 634 . 11.178 -9.348 -14.640 1.00 96.18 634 A 1 ATOM 5073 C CG . LEU A 0 634 . 11.106 -5.978 -14.219 1.00 96.18 634 A 1 ATOM 5074 C CD1 . LEU A 0 634 . 10.855 -6.379 -12.770 1.00 96.18 634 A 1 ATOM 5075 C CD2 . LEU A 0 634 . 10.815 -4.486 -14.378 1.00 96.18 634 A 1 ATOM 5076 N N . LEU A 0 635 . 12.049 -8.729 -16.612 1.00 96.07 635 A 1 ATOM 5077 C CA . LEU A 0 635 . 11.207 -9.608 -17.428 1.00 96.07 635 A 1 ATOM 5078 C C . LEU A 0 635 . 11.481 -11.087 -17.122 1.00 96.07 635 A 1 ATOM 5079 C CB . LEU A 0 635 . 11.425 -9.285 -18.918 1.00 96.07 635 A 1 ATOM 5080 O O . LEU A 0 635 . 10.535 -11.853 -16.926 1.00 96.07 635 A 1 ATOM 5081 C CG . LEU A 0 635 . 10.831 -7.937 -19.369 1.00 96.07 635 A 1 ATOM 5082 C CD1 . LEU A 0 635 . 11.229 -7.666 -20.818 1.00 96.07 635 A 1 ATOM 5083 C CD2 . LEU A 0 635 . 9.304 -7.927 -19.274 1.00 96.07 635 A 1 ATOM 5084 N N . GLY A 0 636 . 12.752 -11.477 -16.973 1.00 95.75 636 A 1 ATOM 5085 C CA . GLY A 0 636 . 13.132 -12.816 -16.513 1.00 95.75 636 A 1 ATOM 5086 C C . GLY A 0 636 . 12.552 -13.163 -15.135 1.00 95.75 636 A 1 ATOM 5087 O O . GLY A 0 636 . 12.031 -14.263 -14.940 1.00 95.75 636 A 1 ATOM 5088 N N . LEU A 0 637 . 12.557 -12.214 -14.193 1.00 96.38 637 A 1 ATOM 5089 C CA . LEU A 0 637 . 11.966 -12.382 -12.858 1.00 96.38 637 A 1 ATOM 5090 C C . LEU A 0 637 . 10.429 -12.463 -12.886 1.00 96.38 637 A 1 ATOM 5091 C CB . LEU A 0 637 . 12.444 -11.244 -11.938 1.00 96.38 637 A 1 ATOM 5092 O O . LEU A 0 637 . 9.853 -13.228 -12.112 1.00 96.38 637 A 1 ATOM 5093 C CG . LEU A 0 637 . 13.932 -11.332 -11.550 1.00 96.38 637 A 1 ATOM 5094 C CD1 . LEU A 0 637 . 14.362 -10.023 -10.894 1.00 96.38 637 A 1 ATOM 5095 C CD2 . LEU A 0 637 . 14.201 -12.461 -10.548 1.00 96.38 637 A 1 ATOM 5096 N N . ILE A 0 638 . 9.757 -11.740 -13.786 1.00 95.75 638 A 1 ATOM 5097 C CA . ILE A 0 638 . 8.297 -11.820 -13.982 1.00 95.75 638 A 1 ATOM 5098 C C . ILE A 0 638 . 7.905 -13.179 -14.575 1.00 95.75 638 A 1 ATOM 5099 C CB . ILE A 0 638 . 7.806 -10.626 -14.835 1.00 95.75 638 A 1 ATOM 5100 O O . ILE A 0 638 . 6.997 -13.835 -14.060 1.00 95.75 638 A 1 ATOM 5101 C CG1 . ILE A 0 638 . 7.903 -9.334 -13.993 1.00 95.75 638 A 1 ATOM 5102 C CG2 . ILE A 0 638 . 6.359 -10.818 -15.339 1.00 95.75 638 A 1 ATOM 5103 C CD1 . ILE A 0 638 . 7.815 -8.057 -14.830 1.00 95.75 638 A 1 ATOM 5104 N N . LEU A 0 639 . 8.621 -13.658 -15.596 1.00 94.96 639 A 1 ATOM 5105 C CA . LEU A 0 639 . 8.414 -15.000 -16.148 1.00 94.96 639 A 1 ATOM 5106 C C . LEU A 0 639 . 8.681 -16.080 -15.088 1.00 94.96 639 A 1 ATOM 5107 C CB . LEU A 0 639 . 9.304 -15.186 -17.390 1.00 94.96 639 A 1 ATOM 5108 O O . LEU A 0 639 . 7.865 -16.987 -14.909 1.00 94.96 639 A 1 ATOM 5109 C CG . LEU A 0 639 . 8.897 -14.323 -18.601 1.00 94.96 639 A 1 ATOM 5110 C CD1 . LEU A 0 639 . 9.944 -14.473 -19.704 1.00 94.96 639 A 1 ATOM 5111 C CD2 . LEU A 0 639 . 7.536 -14.729 -19.174 1.00 94.96 639 A 1 ATOM 5112 N N . ALA A 0 640 . 9.757 -15.946 -14.305 1.00 95.28 640 A 1 ATOM 5113 C CA . ALA A 0 640 . 10.034 -16.836 -13.181 1.00 95.28 640 A 1 ATOM 5114 C C . ALA A 0 640 . 8.903 -16.813 -12.136 1.00 95.28 640 A 1 ATOM 5115 C CB . ALA A 0 640 . 11.389 -16.467 -12.564 1.00 95.28 640 A 1 ATOM 5116 O O . ALA A 0 640 . 8.464 -17.876 -11.696 1.00 95.28 640 A 1 ATOM 5117 N N . TYR A 0 641 . 8.381 -15.636 -11.769 1.00 94.88 641 A 1 ATOM 5118 C CA . TYR A 0 641 . 7.239 -15.499 -10.859 1.00 94.88 641 A 1 ATOM 5119 C C . TYR A 0 641 . 6.022 -16.291 -11.359 1.00 94.88 641 A 1 ATOM 5120 C CB . TYR A 0 641 . 6.904 -14.011 -10.658 1.00 94.88 641 A 1 ATOM 5121 O O . TYR A 0 641 . 5.467 -17.084 -10.594 1.00 94.88 641 A 1 ATOM 5122 C CG . TYR A 0 641 . 5.672 -13.745 -9.812 1.00 94.88 641 A 1 ATOM 5123 C CD1 . TYR A 0 641 . 4.397 -13.701 -10.415 1.00 94.88 641 A 1 ATOM 5124 C CD2 . TYR A 0 641 . 5.802 -13.513 -8.428 1.00 94.88 641 A 1 ATOM 5125 C CE1 . TYR A 0 641 . 3.254 -13.447 -9.634 1.00 94.88 641 A 1 ATOM 5126 C CE2 . TYR A 0 641 . 4.663 -13.236 -7.648 1.00 94.88 641 A 1 ATOM 5127 O OH . TYR A 0 641 . 2.290 -12.935 -7.495 1.00 94.88 641 A 1 ATOM 5128 C CZ . TYR A 0 641 . 3.386 -13.209 -8.251 1.00 94.88 641 A 1 ATOM 5129 N N . HIS A 0 642 . 5.649 -16.159 -12.637 1.00 93.52 642 A 1 ATOM 5130 C CA . HIS A 0 642 . 4.534 -16.917 -13.225 1.00 93.52 642 A 1 ATOM 5131 C C . HIS A 0 642 . 4.806 -18.426 -13.276 1.00 93.52 642 A 1 ATOM 5132 C CB . HIS A 0 642 . 4.157 -16.339 -14.595 1.00 93.52 642 A 1 ATOM 5133 O O . HIS A 0 642 . 3.921 -19.211 -12.935 1.00 93.52 642 A 1 ATOM 5134 C CG . HIS A 0 642 . 3.375 -15.057 -14.457 1.00 93.52 642 A 1 ATOM 5135 C CD2 . HIS A 0 642 . 3.836 -13.805 -14.729 1.00 93.52 642 A 1 ATOM 5136 N ND1 . HIS A 0 642 . 2.079 -14.961 -13.937 1.00 93.52 642 A 1 ATOM 5137 C CE1 . HIS A 0 642 . 1.784 -13.650 -13.943 1.00 93.52 642 A 1 ATOM 5138 N NE2 . HIS A 0 642 . 2.826 -12.936 -14.393 1.00 93.52 642 A 1 ATOM 5139 N N . VAL A 0 643 . 6.039 -18.858 -13.557 1.00 93.46 643 A 1 ATOM 5140 C CA . VAL A 0 643 . 6.439 -20.275 -13.446 1.00 93.46 643 A 1 ATOM 5141 C C . VAL A 0 643 . 6.303 -20.794 -12.006 1.00 93.46 643 A 1 ATOM 5142 C CB . VAL A 0 643 . 7.863 -20.484 -14.005 1.00 93.46 643 A 1 ATOM 5143 O O . VAL A 0 643 . 5.822 -21.910 -11.803 1.00 93.46 643 A 1 ATOM 5144 C CG1 . VAL A 0 643 . 8.435 -21.876 -13.695 1.00 93.46 643 A 1 ATOM 5145 C CG2 . VAL A 0 643 . 7.864 -20.327 -15.531 1.00 93.46 643 A 1 ATOM 5146 N N . TYR A 0 644 . 6.657 -20.006 -10.985 1.00 93.59 644 A 1 ATOM 5147 C CA . TYR A 0 644 . 6.426 -20.379 -9.582 1.00 93.59 644 A 1 ATOM 5148 C C . TYR A 0 644 . 4.941 -20.365 -9.199 1.00 93.59 644 A 1 ATOM 5149 C CB . TYR A 0 644 . 7.258 -19.508 -8.628 1.00 93.59 644 A 1 ATOM 5150 O O . TYR A 0 644 . 4.527 -21.190 -8.386 1.00 93.59 644 A 1 ATOM 5151 C CG . TYR A 0 644 . 8.673 -20.022 -8.438 1.00 93.59 644 A 1 ATOM 5152 C CD1 . TYR A 0 644 . 8.919 -21.104 -7.570 1.00 93.59 644 A 1 ATOM 5153 C CD2 . TYR A 0 644 . 9.741 -19.444 -9.145 1.00 93.59 644 A 1 ATOM 5154 C CE1 . TYR A 0 644 . 10.229 -21.603 -7.419 1.00 93.59 644 A 1 ATOM 5155 C CE2 . TYR A 0 644 . 11.045 -19.952 -9.018 1.00 93.59 644 A 1 ATOM 5156 O OH . TYR A 0 644 . 12.559 -21.499 -7.988 1.00 93.59 644 A 1 ATOM 5157 C CZ . TYR A 0 644 . 11.294 -21.025 -8.142 1.00 93.59 644 A 1 ATOM 5158 N N . VAL A 0 645 . 4.120 -19.494 -9.794 1.00 91.75 645 A 1 ATOM 5159 C CA . VAL A 0 645 . 2.657 -19.552 -9.662 1.00 91.75 645 A 1 ATOM 5160 C C . VAL A 0 645 . 2.132 -20.873 -10.232 1.00 91.75 645 A 1 ATOM 5161 C CB . VAL A 0 645 . 1.980 -18.312 -10.292 1.00 91.75 645 A 1 ATOM 5162 O O . VAL A 0 645 . 1.494 -21.618 -9.492 1.00 91.75 645 A 1 ATOM 5163 C CG1 . VAL A 0 645 . 0.455 -18.439 -10.363 1.00 91.75 645 A 1 ATOM 5164 C CG2 . VAL A 0 645 . 2.269 -17.053 -9.461 1.00 91.75 645 A 1 ATOM 5165 N N . ILE A 0 646 . 2.459 -21.220 -11.481 1.00 91.67 646 A 1 ATOM 5166 C CA . ILE A 0 646 . 2.024 -22.471 -12.134 1.00 91.67 646 A 1 ATOM 5167 C C . ILE A 0 646 . 2.472 -23.704 -11.327 1.00 91.67 646 A 1 ATOM 5168 C CB . ILE A 0 646 . 2.533 -22.509 -13.598 1.00 91.67 646 A 1 ATOM 5169 O O . ILE A 0 646 . 1.663 -24.592 -11.061 1.00 91.67 646 A 1 ATOM 5170 C CG1 . ILE A 0 646 . 1.890 -21.383 -14.446 1.00 91.67 646 A 1 ATOM 5171 C CG2 . ILE A 0 646 . 2.230 -23.870 -14.255 1.00 91.67 646 A 1 ATOM 5172 C CD1 . ILE A 0 646 . 2.726 -21.009 -15.679 1.00 91.67 646 A 1 ATOM 5173 N N . LYS A 0 647 . 3.720 -23.727 -10.834 1.00 92.15 647 A 1 ATOM 5174 C CA . LYS A 0 647 . 4.245 -24.809 -9.976 1.00 92.15 647 A 1 ATOM 5175 C C . LYS A 0 647 . 3.522 -24.940 -8.629 1.00 92.15 647 A 1 ATOM 5176 C CB . LYS A 0 647 . 5.760 -24.626 -9.770 1.00 92.15 647 A 1 ATOM 5177 O O . LYS A 0 647 . 3.461 -26.042 -8.090 1.00 92.15 647 A 1 ATOM 5178 C CG . LYS A 0 647 . 6.542 -25.026 -11.032 1.00 92.15 647 A 1 ATOM 5179 C CD . LYS A 0 647 . 8.047 -24.737 -10.925 1.00 92.15 647 A 1 ATOM 5180 C CE . LYS A 0 647 . 8.713 -25.200 -12.231 1.00 92.15 647 A 1 ATOM 5181 N NZ . LYS A 0 647 . 10.176 -24.942 -12.272 1.00 92.15 647 A 1 ATOM 5182 N N . ILE A 0 648 . 2.964 -23.857 -8.078 1.00 89.93 648 A 1 ATOM 5183 C CA . ILE A 0 648 . 2.118 -23.927 -6.874 1.00 89.93 648 A 1 ATOM 5184 C C . ILE A 0 648 . 0.750 -24.534 -7.216 1.00 89.93 648 A 1 ATOM 5185 C CB . ILE A 0 648 . 2.028 -22.552 -6.167 1.00 89.93 648 A 1 ATOM 5186 O O . ILE A 0 648 . 0.317 -25.427 -6.497 1.00 89.93 648 A 1 ATOM 5187 C CG1 . ILE A 0 648 . 3.388 -22.220 -5.508 1.00 89.93 648 A 1 ATOM 5188 C CG2 . ILE A 0 648 . 0.921 -22.525 -5.094 1.00 89.93 648 A 1 ATOM 5189 C CD1 . ILE A 0 648 . 3.547 -20.746 -5.112 1.00 89.93 648 A 1 ATOM 5190 N N . PHE A 0 649 . 0.114 -24.134 -8.323 1.00 88.76 649 A 1 ATOM 5191 C CA . PHE A 0 649 . -1.170 -24.716 -8.749 1.00 88.76 649 A 1 ATOM 5192 C C . PHE A 0 649 . -1.051 -26.215 -9.081 1.00 88.76 649 A 1 ATOM 5193 C CB . PHE A 0 649 . -1.772 -23.892 -9.899 1.00 88.76 649 A 1 ATOM 5194 O O . PHE A 0 649 . -1.809 -27.013 -8.539 1.00 88.76 649 A 1 ATOM 5195 C CG . PHE A 0 649 . -2.480 -22.639 -9.409 1.00 88.76 649 A 1 ATOM 5196 C CD1 . PHE A 0 649 . -3.801 -22.730 -8.936 1.00 88.76 649 A 1 ATOM 5197 C CD2 . PHE A 0 649 . -1.815 -21.399 -9.361 1.00 88.76 649 A 1 ATOM 5198 C CE1 . PHE A 0 649 . -4.448 -21.593 -8.420 1.00 88.76 649 A 1 ATOM 5199 C CE2 . PHE A 0 649 . -2.450 -20.267 -8.813 1.00 88.76 649 A 1 ATOM 5200 C CZ . PHE A 0 649 . -3.773 -20.362 -8.352 1.00 88.76 649 A 1 ATOM 5201 N N . SER A 0 650 . -0.027 -26.625 -9.837 1.00 88.05 650 A 1 ATOM 5202 C CA . SER A 0 650 . 0.307 -28.046 -10.056 1.00 88.05 650 A 1 ATOM 5203 C C . SER A 0 650 . 0.478 -28.818 -8.733 1.00 88.05 650 A 1 ATOM 5204 C CB . SER A 0 650 . 1.568 -28.123 -10.934 1.00 88.05 650 A 1 ATOM 5205 O O . SER A 0 650 . -0.090 -29.897 -8.558 1.00 88.05 650 A 1 ATOM 5206 O OG . SER A 0 650 . 2.332 -29.290 -10.720 1.00 88.05 650 A 1 ATOM 5207 N N . CYS A 0 651 . 1.181 -28.241 -7.749 1.00 86.27 651 A 1 ATOM 5208 C CA . CYS A 0 651 . 1.374 -28.860 -6.434 1.00 86.27 651 A 1 ATOM 5209 C C . CYS A 0 651 . 0.087 -28.930 -5.583 1.00 86.27 651 A 1 ATOM 5210 C CB . CYS A 0 651 . 2.481 -28.081 -5.708 1.00 86.27 651 A 1 ATOM 5211 O O . CYS A 0 651 . -0.036 -29.826 -4.739 1.00 86.27 651 A 1 ATOM 5212 S SG . CYS A 0 651 . 3.002 -28.949 -4.195 1.00 86.27 651 A 1 ATOM 5213 N N . ASP A 0 652 . -0.858 -28.009 -5.787 1.00 85.18 652 A 1 ATOM 5214 C CA . ASP A 0 652 . -2.125 -27.911 -5.052 1.00 85.18 652 A 1 ATOM 5215 C C . ASP A 0 652 . -3.197 -28.852 -5.623 1.00 85.18 652 A 1 ATOM 5216 C CB . ASP A 0 652 . -2.600 -26.443 -5.032 1.00 85.18 652 A 1 ATOM 5217 O O . ASP A 0 652 . -3.831 -29.585 -4.862 1.00 85.18 652 A 1 ATOM 5218 C CG . ASP A 0 652 . -1.787 -25.552 -4.083 1.00 85.18 652 A 1 ATOM 5219 O OD1 . ASP A 0 652 . -1.070 -26.082 -3.205 1.00 85.18 652 A 1 ATOM 5220 O OD2 . ASP A 0 652 . -1.961 -24.306 -4.079 1.00 85.18 652 A 1 ATOM 5221 N N . ASP A 0 653 . -3.316 -28.934 -6.948 1.00 86.17 653 A 1 ATOM 5222 C CA . ASP A 0 653 . -4.264 -29.825 -7.633 1.00 86.17 653 A 1 ATOM 5223 C C . ASP A 0 653 . -3.702 -31.239 -7.884 1.00 86.17 653 A 1 ATOM 5224 C CB . ASP A 0 653 . -4.771 -29.133 -8.908 1.00 86.17 653 A 1 ATOM 5225 O O . ASP A 0 653 . -4.435 -32.146 -8.271 1.00 86.17 653 A 1 ATOM 5226 C CG . ASP A 0 653 . -5.622 -27.898 -8.576 1.00 86.17 653 A 1 ATOM 5227 O OD1 . ASP A 0 653 . -6.506 -28.026 -7.697 1.00 86.17 653 A 1 ATOM 5228 O OD2 . ASP A 0 653 . -5.389 -26.830 -9.187 1.00 86.17 653 A 1 ATOM 5229 N N . SER A 0 654 . -2.417 -31.465 -7.576 1.00 84.40 654 A 1 ATOM 5230 C CA . SER A 0 654 . -1.697 -32.732 -7.801 1.00 84.40 654 A 1 ATOM 5231 C C . SER A 0 654 . -1.550 -33.100 -9.285 1.00 84.40 654 A 1 ATOM 5232 C CB . SER A 0 654 . -2.296 -33.865 -6.951 1.00 84.40 654 A 1 ATOM 5233 O O . SER A 0 654 . -1.498 -34.275 -9.637 1.00 84.40 654 A 1 ATOM 5234 O OG . SER A 0 654 . -1.274 -34.638 -6.346 1.00 84.40 654 A 1 ATOM 5235 N N . ILE A 0 655 . -1.482 -32.081 -10.143 1.00 86.70 655 A 1 ATOM 5236 C CA . ILE A 0 655 . -1.329 -32.199 -11.593 1.00 86.70 655 A 1 ATOM 5237 C C . ILE A 0 655 . 0.164 -32.263 -11.927 1.00 86.70 655 A 1 ATOM 5238 C CB . ILE A 0 655 . -2.028 -31.009 -12.290 1.00 86.70 655 A 1 ATOM 5239 O O . ILE A 0 655 . 0.901 -31.311 -11.661 1.00 86.70 655 A 1 ATOM 5240 C CG1 . ILE A 0 655 . -3.551 -31.011 -12.018 1.00 86.70 655 A 1 ATOM 5241 C CG2 . ILE A 0 655 . -1.764 -31.018 -13.801 1.00 86.70 655 A 1 ATOM 5242 C CD1 . ILE A 0 655 . -4.282 -29.767 -12.544 1.00 86.70 655 A 1 ATOM 5243 N N . GLU A 0 656 . 0.601 -33.365 -12.530 1.00 83.51 656 A 1 ATOM 5244 C CA . GLU A 0 656 . 1.993 -33.574 -12.956 1.00 83.51 656 A 1 ATOM 5245 C C . GLU A 0 656 . 2.281 -32.860 -14.289 1.00 83.51 656 A 1 ATOM 5246 C CB . GLU A 0 656 . 2.275 -35.089 -12.996 1.00 83.51 656 A 1 ATOM 5247 O O . GLU A 0 656 . 3.290 -32.164 -14.423 1.00 83.51 656 A 1 ATOM 5248 C CG . GLU A 0 656 . 2.172 -35.679 -11.573 1.00 83.51 656 A 1 ATOM 5249 C CD . GLU A 0 656 . 2.334 -37.202 -11.476 1.00 83.51 656 A 1 ATOM 5250 O OE1 . GLU A 0 656 . 2.309 -37.676 -10.315 1.00 83.51 656 A 1 ATOM 5251 O OE2 . GLU A 0 656 . 2.450 -37.862 -12.529 1.00 83.51 656 A 1 ATOM 5252 N N . ASP A 0 657 . 1.333 -32.910 -15.230 1.00 87.52 657 A 1 ATOM 5253 C CA . ASP A 0 657 . 1.375 -32.167 -16.491 1.00 87.52 657 A 1 ATOM 5254 C C . ASP A 0 657 . 1.190 -30.656 -16.279 1.00 87.52 657 A 1 ATOM 5255 C CB . ASP A 0 657 . 0.306 -32.712 -17.461 1.00 87.52 657 A 1 ATOM 5256 O O . ASP A 0 657 . 0.072 -30.134 -16.236 1.00 87.52 657 A 1 ATOM 5257 C CG . ASP A 0 657 . 0.874 -33.666 -18.506 1.00 87.52 657 A 1 ATOM 5258 O OD1 . ASP A 0 657 . 1.948 -33.322 -19.054 1.00 87.52 657 A 1 ATOM 5259 O OD2 . ASP A 0 657 . 0.169 -34.641 -18.832 1.00 87.52 657 A 1 ATOM 5260 N N . TRP A 0 658 . 2.294 -29.902 -16.230 1.00 86.07 658 A 1 ATOM 5261 C CA . TRP A 0 658 . 2.255 -28.435 -16.113 1.00 86.07 658 A 1 ATOM 5262 C C . TRP A 0 658 . 1.365 -27.770 -17.176 1.00 86.07 658 A 1 ATOM 5263 C CB . TRP A 0 658 . 3.677 -27.863 -16.189 1.00 86.07 658 A 1 ATOM 5264 O O . TRP A 0 658 . 0.752 -26.742 -16.898 1.00 86.07 658 A 1 ATOM 5265 C CG . TRP A 0 658 . 4.324 -27.917 -17.544 1.00 86.07 658 A 1 ATOM 5266 C CD1 . TRP A 0 658 . 5.092 -28.928 -18.007 1.00 86.07 658 A 1 ATOM 5267 C CD2 . TRP A 0 658 . 4.235 -26.951 -18.643 1.00 86.07 658 A 1 ATOM 5268 C CE2 . TRP A 0 658 . 4.994 -27.449 -19.744 1.00 86.07 658 A 1 ATOM 5269 C CE3 . TRP A 0 658 . 3.571 -25.717 -18.831 1.00 86.07 658 A 1 ATOM 5270 N NE1 . TRP A 0 658 . 5.497 -28.652 -19.298 1.00 86.07 658 A 1 ATOM 5271 C CH2 . TRP A 0 658 . 4.435 -25.531 -21.111 1.00 86.07 658 A 1 ATOM 5272 C CZ2 . TRP A 0 658 . 5.101 -26.759 -20.961 1.00 86.07 658 A 1 ATOM 5273 C CZ3 . TRP A 0 658 . 3.670 -25.015 -20.050 1.00 86.07 658 A 1 ATOM 5274 N N . ARG A 0 659 . 1.242 -28.380 -18.365 1.00 88.83 659 A 1 ATOM 5275 C CA . ARG A 0 659 . 0.382 -27.928 -19.473 1.00 88.83 659 A 1 ATOM 5276 C C . ARG A 0 659 . -1.093 -27.826 -19.074 1.00 88.83 659 A 1 ATOM 5277 C CB . ARG A 0 659 . 0.526 -28.894 -20.663 1.00 88.83 659 A 1 ATOM 5278 O O . ARG A 0 659 . -1.776 -26.925 -19.544 1.00 88.83 659 A 1 ATOM 5279 C CG . ARG A 0 659 . 1.938 -28.897 -21.274 1.00 88.83 659 A 1 ATOM 5280 C CD . ARG A 0 659 . 2.070 -29.946 -22.386 1.00 88.83 659 A 1 ATOM 5281 N NE . ARG A 0 659 . 1.256 -29.621 -23.577 1.00 88.83 659 A 1 ATOM 5282 N NH1 . ARG A 0 659 . 1.246 -31.723 -24.509 1.00 88.83 659 A 1 ATOM 5283 N NH2 . ARG A 0 659 . 0.240 -30.043 -25.575 1.00 88.83 659 A 1 ATOM 5284 C CZ . ARG A 0 659 . 0.918 -30.461 -24.543 1.00 88.83 659 A 1 ATOM 5285 N N . MET A 0 660 . -1.574 -28.701 -18.187 1.00 85.96 660 A 1 ATOM 5286 C CA . MET A 0 660 . -2.950 -28.668 -17.673 1.00 85.96 660 A 1 ATOM 5287 C C . MET A 0 660 . -3.173 -27.582 -16.605 1.00 85.96 660 A 1 ATOM 5288 C CB . MET A 0 660 . -3.329 -30.046 -17.112 1.00 85.96 660 A 1 ATOM 5289 O O . MET A 0 660 . -4.317 -27.264 -16.297 1.00 85.96 660 A 1 ATOM 5290 C CG . MET A 0 660 . -3.432 -31.136 -18.183 1.00 85.96 660 A 1 ATOM 5291 S SD . MET A 0 660 . -3.859 -32.775 -17.533 1.00 85.96 660 A 1 ATOM 5292 C CE . MET A 0 660 . -5.548 -32.503 -16.935 1.00 85.96 660 A 1 ATOM 5293 N N . ALA A 0 661 . -2.105 -26.992 -16.055 1.00 83.34 661 A 1 ATOM 5294 C CA . ALA A 0 661 . -2.166 -25.919 -15.057 1.00 83.34 661 A 1 ATOM 5295 C C . ALA A 0 661 . -2.036 -24.498 -15.659 1.00 83.34 661 A 1 ATOM 5296 C CB . ALA A 0 661 . -1.114 -26.216 -13.977 1.00 83.34 661 A 1 ATOM 5297 O O . ALA A 0 661 . -1.964 -23.514 -14.915 1.00 83.34 661 A 1 ATOM 5298 N N . VAL A 0 662 . -1.991 -24.368 -16.993 1.00 87.57 662 A 1 ATOM 5299 C CA . VAL A 0 662 . -1.839 -23.086 -17.704 1.00 87.57 662 A 1 ATOM 5300 C C . VAL A 0 662 . -3.149 -22.676 -18.383 1.00 87.57 662 A 1 ATOM 5301 C CB . VAL A 0 662 . -0.645 -23.116 -18.681 1.00 87.57 662 A 1 ATOM 5302 O O . VAL A 0 662 . -3.419 -23.018 -19.531 1.00 87.57 662 A 1 ATOM 5303 C CG1 . VAL A 0 662 . -0.457 -21.763 -19.380 1.00 87.57 662 A 1 ATOM 5304 C CG2 . VAL A 0 662 . 0.663 -23.378 -17.928 1.00 87.57 662 A 1 ATOM 5305 N N . ASP A 0 663 . -3.956 -21.887 -17.672 1.00 89.72 663 A 1 ATOM 5306 C CA . ASP A 0 663 . -5.167 -21.267 -18.223 1.00 89.72 663 A 1 ATOM 5307 C C . ASP A 0 663 . -4.835 -20.140 -19.221 1.00 89.72 663 A 1 ATOM 5308 C CB . ASP A 0 663 . -6.022 -20.663 -17.096 1.00 89.72 663 A 1 ATOM 5309 O O . ASP A 0 663 . -3.957 -19.312 -18.960 1.00 89.72 663 A 1 ATOM 5310 C CG . ASP A 0 663 . -6.498 -21.670 -16.048 1.00 89.72 663 A 1 ATOM 5311 O OD1 . ASP A 0 663 . -7.254 -22.578 -16.431 1.00 89.72 663 A 1 ATOM 5312 O OD2 . ASP A 0 663 . -6.147 -21.471 -14.856 1.00 89.72 663 A 1 ATOM 5313 N N . CYS A 0 664 . -5.626 -19.987 -20.291 1.00 91.61 664 A 1 ATOM 5314 C CA . CYS A 0 664 . -5.499 -18.868 -21.241 1.00 91.61 664 A 1 ATOM 5315 C C . CYS A 0 664 . -5.559 -17.488 -20.556 1.00 91.61 664 A 1 ATOM 5316 C CB . CYS A 0 664 . -6.606 -18.971 -22.301 1.00 91.61 664 A 1 ATOM 5317 O O . CYS A 0 664 . -4.825 -16.579 -20.933 1.00 91.61 664 A 1 ATOM 5318 S SG . CYS A 0 664 . -6.524 -20.565 -23.165 1.00 91.61 664 A 1 ATOM 5319 N N . ASN A 0 665 . -6.366 -17.347 -19.497 1.00 91.33 665 A 1 ATOM 5320 C CA . ASN A 0 665 . -6.448 -16.115 -18.704 1.00 91.33 665 A 1 ATOM 5321 C C . ASN A 0 665 . -5.125 -15.784 -17.985 1.00 91.33 665 A 1 ATOM 5322 C CB . ASN A 0 665 . -7.598 -16.252 -17.687 1.00 91.33 665 A 1 ATOM 5323 O O . ASN A 0 665 . -4.799 -14.611 -17.817 1.00 91.33 665 A 1 ATOM 5324 C CG . ASN A 0 665 . -8.977 -16.292 -18.324 1.00 91.33 665 A 1 ATOM 5325 N ND2 . ASN A 0 665 . -9.975 -16.747 -17.604 1.00 91.33 665 A 1 ATOM 5326 O OD1 . ASN A 0 665 . -9.189 -15.931 -19.464 1.00 91.33 665 A 1 ATOM 5327 N N . ARG A 0 666 . -4.345 -16.801 -17.582 1.00 89.35 666 A 1 ATOM 5328 C CA . ARG A 0 666 . -3.013 -16.611 -16.979 1.00 89.35 666 A 1 ATOM 5329 C C . ARG A 0 666 . -1.980 -16.247 -18.030 1.00 89.35 666 A 1 ATOM 5330 C CB . ARG A 0 666 . -2.530 -17.872 -16.258 1.00 89.35 666 A 1 ATOM 5331 O O . ARG A 0 666 . -1.158 -15.382 -17.759 1.00 89.35 666 A 1 ATOM 5332 C CG . ARG A 0 666 . -3.412 -18.271 -15.077 1.00 89.35 666 A 1 ATOM 5333 C CD . ARG A 0 666 . -2.936 -19.632 -14.571 1.00 89.35 666 A 1 ATOM 5334 N NE . ARG A 0 666 . -3.984 -20.287 -13.792 1.00 89.35 666 A 1 ATOM 5335 N NH1 . ARG A 0 666 . -3.246 -19.927 -11.669 1.00 89.35 666 A 1 ATOM 5336 N NH2 . ARG A 0 666 . -5.031 -21.238 -12.063 1.00 89.35 666 A 1 ATOM 5337 C CZ . ARG A 0 666 . -4.078 -20.475 -12.503 1.00 89.35 666 A 1 ATOM 5338 N N . ILE A 0 667 . -2.043 -16.865 -19.215 1.00 91.43 667 A 1 ATOM 5339 C CA . ILE A 0 667 . -1.199 -16.476 -20.355 1.00 91.43 667 A 1 ATOM 5340 C C . ILE A 0 667 . -1.454 -15.003 -20.682 1.00 91.43 667 A 1 ATOM 5341 C CB . ILE A 0 667 . -1.423 -17.379 -21.592 1.00 91.43 667 A 1 ATOM 5342 O O . ILE A 0 667 . -0.514 -14.222 -20.681 1.00 91.43 667 A 1 ATOM 5343 C CG1 . ILE A 0 667 . -1.105 -18.857 -21.274 1.00 91.43 667 A 1 ATOM 5344 C CG2 . ILE A 0 667 . -0.552 -16.887 -22.767 1.00 91.43 667 A 1 ATOM 5345 C CD1 . ILE A 0 667 . -1.450 -19.824 -22.418 1.00 91.43 667 A 1 ATOM 5346 N N . PHE A 0 668 . -2.716 -14.600 -20.856 1.00 92.74 668 A 1 ATOM 5347 C CA . PHE A 0 668 . -3.080 -13.209 -21.136 1.00 92.74 668 A 1 ATOM 5348 C C . PHE A 0 668 . -2.584 -12.239 -20.051 1.00 92.74 668 A 1 ATOM 5349 C CB . PHE A 0 668 . -4.601 -13.117 -21.315 1.00 92.74 668 A 1 ATOM 5350 O O . PHE A 0 668 . -1.985 -11.215 -20.375 1.00 92.74 668 A 1 ATOM 5351 C CG . PHE A 0 668 . -5.076 -11.713 -21.634 1.00 92.74 668 A 1 ATOM 5352 C CD1 . PHE A 0 668 . -5.601 -10.892 -20.617 1.00 92.74 668 A 1 ATOM 5353 C CD2 . PHE A 0 668 . -4.944 -11.208 -22.941 1.00 92.74 668 A 1 ATOM 5354 C CE1 . PHE A 0 668 . -5.991 -9.572 -20.908 1.00 92.74 668 A 1 ATOM 5355 C CE2 . PHE A 0 668 . -5.336 -9.890 -23.231 1.00 92.74 668 A 1 ATOM 5356 C CZ . PHE A 0 668 . -5.858 -9.071 -22.215 1.00 92.74 668 A 1 ATOM 5357 N N . GLN A 0 669 . -2.758 -12.577 -18.766 1.00 92.25 669 A 1 ATOM 5358 C CA . GLN A 0 669 . -2.223 -11.769 -17.666 1.00 92.25 669 A 1 ATOM 5359 C C . GLN A 0 669 . -0.685 -11.681 -17.710 1.00 92.25 669 A 1 ATOM 5360 C CB . GLN A 0 669 . -2.717 -12.333 -16.322 1.00 92.25 669 A 1 ATOM 5361 O O . GLN A 0 669 . -0.136 -10.593 -17.568 1.00 92.25 669 A 1 ATOM 5362 C CG . GLN A 0 669 . -2.330 -11.401 -15.163 1.00 92.25 669 A 1 ATOM 5363 C CD . GLN A 0 669 . -2.589 -11.989 -13.781 1.00 92.25 669 A 1 ATOM 5364 N NE2 . GLN A 0 669 . -1.766 -11.655 -12.815 1.00 92.25 669 A 1 ATOM 5365 O OE1 . GLN A 0 669 . -3.514 -12.746 -13.527 1.00 92.25 669 A 1 ATOM 5366 N N . MET A 0 670 . 0.014 -12.796 -17.935 1.00 92.81 670 A 1 ATOM 5367 C CA . MET A 0 670 . 1.476 -12.837 -18.048 1.00 92.81 670 A 1 ATOM 5368 C C . MET A 0 670 . 1.975 -12.002 -19.236 1.00 92.81 670 A 1 ATOM 5369 C CB . MET A 0 670 . 1.920 -14.304 -18.156 1.00 92.81 670 A 1 ATOM 5370 O O . MET A 0 670 . 2.915 -11.228 -19.079 1.00 92.81 670 A 1 ATOM 5371 C CG . MET A 0 670 . 3.439 -14.471 -18.283 1.00 92.81 670 A 1 ATOM 5372 S SD . MET A 0 670 . 3.983 -16.197 -18.413 1.00 92.81 670 A 1 ATOM 5373 C CE . MET A 0 670 . 3.464 -16.564 -20.114 1.00 92.81 670 A 1 ATOM 5374 N N . THR A 0 671 . 1.326 -12.102 -20.399 1.00 93.75 671 A 1 ATOM 5375 C CA . THR A 0 671 . 1.630 -11.292 -21.587 1.00 93.75 671 A 1 ATOM 5376 C C . THR A 0 671 . 1.397 -9.804 -21.327 1.00 93.75 671 A 1 ATOM 5377 C CB . THR A 0 671 . 0.793 -11.760 -22.789 1.00 93.75 671 A 1 ATOM 5378 O O . THR A 0 671 . 2.231 -8.995 -21.719 1.00 93.75 671 A 1 ATOM 5379 C CG2 . THR A 0 671 . 1.079 -10.983 -24.074 1.00 93.75 671 A 1 ATOM 5380 O OG1 . THR A 0 671 . 1.086 -13.106 -23.084 1.00 93.75 671 A 1 ATOM 5381 N N . LEU A 0 672 . 0.321 -9.428 -20.626 1.00 93.26 672 A 1 ATOM 5382 C CA . LEU A 0 672 . 0.056 -8.036 -20.250 1.00 93.26 672 A 1 ATOM 5383 C C . LEU A 0 672 . 1.116 -7.503 -19.275 1.00 93.26 672 A 1 ATOM 5384 C CB . LEU A 0 672 . -1.384 -7.941 -19.709 1.00 93.26 672 A 1 ATOM 5385 O O . LEU A 0 672 . 1.617 -6.399 -19.462 1.00 93.26 672 A 1 ATOM 5386 C CG . LEU A 0 672 . -1.887 -6.503 -19.457 1.00 93.26 672 A 1 ATOM 5387 C CD1 . LEU A 0 672 . -3.416 -6.477 -19.541 1.00 93.26 672 A 1 ATOM 5388 C CD2 . LEU A 0 672 . -1.517 -5.961 -18.071 1.00 93.26 672 A 1 ATOM 5389 N N . GLU A 0 673 . 1.507 -8.286 -18.269 1.00 94.27 673 A 1 ATOM 5390 C CA . GLU A 0 673 . 2.572 -7.916 -17.326 1.00 94.27 673 A 1 ATOM 5391 C C . GLU A 0 673 . 3.935 -7.755 -18.015 1.00 94.27 673 A 1 ATOM 5392 C CB . GLU A 0 673 . 2.660 -8.966 -16.210 1.00 94.27 673 A 1 ATOM 5393 O O . GLU A 0 673 . 4.662 -6.806 -17.723 1.00 94.27 673 A 1 ATOM 5394 C CG . GLU A 0 673 . 1.484 -8.841 -15.233 1.00 94.27 673 A 1 ATOM 5395 C CD . GLU A 0 673 . 1.547 -9.877 -14.110 1.00 94.27 673 A 1 ATOM 5396 O OE1 . GLU A 0 673 . 0.494 -10.235 -13.535 1.00 94.27 673 A 1 ATOM 5397 O OE2 . GLU A 0 673 . 2.642 -10.277 -13.650 1.00 94.27 673 A 1 ATOM 5398 N N . VAL A 0 674 . 4.257 -8.633 -18.970 1.00 94.48 674 A 1 ATOM 5399 C CA . VAL A 0 674 . 5.446 -8.515 -19.829 1.00 94.48 674 A 1 ATOM 5400 C C . VAL A 0 674 . 5.365 -7.268 -20.715 1.00 94.48 674 A 1 ATOM 5401 C CB . VAL A 0 674 . 5.639 -9.812 -20.645 1.00 94.48 674 A 1 ATOM 5402 O O . VAL A 0 674 . 6.343 -6.533 -20.794 1.00 94.48 674 A 1 ATOM 5403 C CG1 . VAL A 0 674 . 6.605 -9.676 -21.830 1.00 94.48 674 A 1 ATOM 5404 C CG2 . VAL A 0 674 . 6.173 -10.926 -19.731 1.00 94.48 674 A 1 ATOM 5405 N N . LEU A 0 675 . 4.211 -6.967 -21.319 1.00 93.03 675 A 1 ATOM 5406 C CA . LEU A 0 675 . 4.012 -5.783 -22.165 1.00 93.03 675 A 1 ATOM 5407 C C . LEU A 0 675 . 4.119 -4.470 -21.369 1.00 93.03 675 A 1 ATOM 5408 C CB . LEU A 0 675 . 2.673 -5.947 -22.909 1.00 93.03 675 A 1 ATOM 5409 O O . LEU A 0 675 . 4.712 -3.508 -21.846 1.00 93.03 675 A 1 ATOM 5410 C CG . LEU A 0 675 . 2.380 -4.877 -23.982 1.00 93.03 675 A 1 ATOM 5411 C CD1 . LEU A 0 675 . 1.441 -5.463 -25.040 1.00 93.03 675 A 1 ATOM 5412 C CD2 . LEU A 0 675 . 1.683 -3.632 -23.421 1.00 93.03 675 A 1 ATOM 5413 N N . VAL A 0 676 . 3.622 -4.425 -20.131 1.00 93.44 676 A 1 ATOM 5414 C CA . VAL A 0 676 . 3.808 -3.264 -19.241 1.00 93.44 676 A 1 ATOM 5415 C C . VAL A 0 676 . 5.275 -3.112 -18.815 1.00 93.44 676 A 1 ATOM 5416 C CB . VAL A 0 676 . 2.861 -3.372 -18.027 1.00 93.44 676 A 1 ATOM 5417 O O . VAL A 0 676 . 5.770 -1.994 -18.675 1.00 93.44 676 A 1 ATOM 5418 C CG1 . VAL A 0 676 . 3.149 -2.328 -16.940 1.00 93.44 676 A 1 ATOM 5419 C CG2 . VAL A 0 676 . 1.405 -3.166 -18.469 1.00 93.44 676 A 1 ATOM 5420 N N . CYS A 0 677 . 6.000 -4.217 -18.622 1.00 92.78 677 A 1 ATOM 5421 C CA . CYS A 0 677 . 7.390 -4.187 -18.166 1.00 92.78 677 A 1 ATOM 5422 C C . CYS A 0 677 . 8.446 -4.121 -19.285 1.00 92.78 677 A 1 ATOM 5423 C CB . CYS A 0 677 . 7.615 -5.344 -17.186 1.00 92.78 677 A 1 ATOM 5424 O O . CYS A 0 677 . 9.589 -3.794 -18.973 1.00 92.78 677 A 1 ATOM 5425 S SG . CYS A 0 677 . 6.765 -4.954 -15.624 1.00 92.78 677 A 1 ATOM 5426 N N . ILE A 0 678 . 8.102 -4.360 -20.557 1.00 92.86 678 A 1 ATOM 5427 C CA . ILE A 0 678 . 9.034 -4.197 -21.689 1.00 92.86 678 A 1 ATOM 5428 C C . ILE A 0 678 . 9.195 -2.729 -22.108 1.00 92.86 678 A 1 ATOM 5429 C CB . ILE A 0 678 . 8.654 -5.123 -22.873 1.00 92.86 678 A 1 ATOM 5430 O O . ILE A 0 678 . 10.238 -2.366 -22.642 1.00 92.86 678 A 1 ATOM 5431 C CG1 . ILE A 0 678 . 9.856 -5.350 -23.816 1.00 92.86 678 A 1 ATOM 5432 C CG2 . ILE A 0 678 . 7.449 -4.594 -23.667 1.00 92.86 678 A 1 ATOM 5433 C CD1 . ILE A 0 678 . 9.621 -6.455 -24.855 1.00 92.86 678 A 1 ATOM 5434 N N . ILE A 0 679 . 8.221 -1.857 -21.824 1.00 90.69 679 A 1 ATOM 5435 C CA . ILE A 0 679 . 8.304 -0.430 -22.172 1.00 90.69 679 A 1 ATOM 5436 C C . ILE A 0 679 . 9.373 0.259 -21.307 1.00 90.69 679 A 1 ATOM 5437 C CB . ILE A 0 679 . 6.925 0.264 -22.065 1.00 90.69 679 A 1 ATOM 5438 O O . ILE A 0 679 . 9.277 0.261 -20.076 1.00 90.69 679 A 1 ATOM 5439 C CG1 . ILE A 0 679 . 5.883 -0.402 -22.997 1.00 90.69 679 A 1 ATOM 5440 C CG2 . ILE A 0 679 . 7.079 1.750 -22.442 1.00 90.69 679 A 1 ATOM 5441 C CD1 . ILE A 0 679 . 4.432 -0.016 -22.677 1.00 90.69 679 A 1 ATOM 5442 N N . HIS A 0 680 . 10.402 0.809 -21.957 1.00 90.86 680 A 1 ATOM 5443 C CA . HIS A 0 680 . 11.471 1.640 -21.390 1.00 90.86 680 A 1 ATOM 5444 C C . HIS A 0 680 . 12.123 2.491 -22.494 1.00 90.86 680 A 1 ATOM 5445 C CB . HIS A 0 680 . 12.550 0.764 -20.725 1.00 90.86 680 A 1 ATOM 5446 O O . HIS A 0 680 . 12.056 2.082 -23.654 1.00 90.86 680 A 1 ATOM 5447 C CG . HIS A 0 680 . 13.294 -0.212 -21.617 1.00 90.86 680 A 1 ATOM 5448 C CD2 . HIS A 0 680 . 14.632 -0.180 -21.917 1.00 90.86 680 A 1 ATOM 5449 N ND1 . HIS A 0 680 . 12.795 -1.361 -22.190 1.00 90.86 680 A 1 ATOM 5450 C CE1 . HIS A 0 680 . 13.796 -1.995 -22.818 1.00 90.86 680 A 1 ATOM 5451 N NE2 . HIS A 0 680 . 14.944 -1.318 -22.673 1.00 90.86 680 A 1 ATOM 5452 N N . PRO A 0 681 . 12.781 3.621 -22.168 1.00 85.92 681 A 1 ATOM 5453 C CA . PRO A 0 681 . 13.708 4.266 -23.099 1.00 85.92 681 A 1 ATOM 5454 C C . PRO A 0 681 . 14.853 3.296 -23.423 1.00 85.92 681 A 1 ATOM 5455 C CB . PRO A 0 681 . 14.199 5.528 -22.381 1.00 85.92 681 A 1 ATOM 5456 O O . PRO A 0 681 . 15.552 2.835 -22.518 1.00 85.92 681 A 1 ATOM 5457 C CG . PRO A 0 681 . 14.075 5.172 -20.899 1.00 85.92 681 A 1 ATOM 5458 C CD . PRO A 0 681 . 12.831 4.284 -20.868 1.00 85.92 681 A 1 ATOM 5459 N N . PHE A 0 682 . 15.014 2.943 -24.699 1.00 83.39 682 A 1 ATOM 5460 C CA . PHE A 0 682 . 16.053 2.015 -25.150 1.00 83.39 682 A 1 ATOM 5461 C C . PHE A 0 682 . 17.318 2.774 -25.594 1.00 83.39 682 A 1 ATOM 5462 C CB . PHE A 0 682 . 15.491 1.066 -26.222 1.00 83.39 682 A 1 ATOM 5463 O O . PHE A 0 682 . 17.221 3.918 -26.041 1.00 83.39 682 A 1 ATOM 5464 C CG . PHE A 0 682 . 15.074 1.697 -27.539 1.00 83.39 682 A 1 ATOM 5465 C CD1 . PHE A 0 682 . 13.729 2.053 -27.759 1.00 83.39 682 A 1 ATOM 5466 C CD2 . PHE A 0 682 . 16.020 1.875 -28.569 1.00 83.39 682 A 1 ATOM 5467 C CE1 . PHE A 0 682 . 13.329 2.568 -29.005 1.00 83.39 682 A 1 ATOM 5468 C CE2 . PHE A 0 682 . 15.620 2.395 -29.813 1.00 83.39 682 A 1 ATOM 5469 C CZ . PHE A 0 682 . 14.274 2.732 -30.034 1.00 83.39 682 A 1 ATOM 5470 N N . PRO A 0 683 . 18.521 2.180 -25.477 1.00 80.07 683 A 1 ATOM 5471 C CA . PRO A 0 683 . 19.758 2.833 -25.900 1.00 80.07 683 A 1 ATOM 5472 C C . PRO A 0 683 . 19.795 3.036 -27.423 1.00 80.07 683 A 1 ATOM 5473 C CB . PRO A 0 683 . 20.895 1.946 -25.376 1.00 80.07 683 A 1 ATOM 5474 O O . PRO A 0 683 . 19.918 2.084 -28.190 1.00 80.07 683 A 1 ATOM 5475 C CG . PRO A 0 683 . 20.254 0.564 -25.261 1.00 80.07 683 A 1 ATOM 5476 C CD . PRO A 0 683 . 18.810 0.884 -24.879 1.00 80.07 683 A 1 ATOM 5477 N N . GLY A 0 684 . 19.708 4.297 -27.852 1.00 68.47 684 A 1 ATOM 5478 C CA . GLY A 0 684 . 19.840 4.724 -29.244 1.00 68.47 684 A 1 ATOM 5479 C C . GLY A 0 684 . 19.642 6.235 -29.412 1.00 68.47 684 A 1 ATOM 5480 O O . GLY A 0 684 . 19.002 6.880 -28.580 1.00 68.47 684 A 1 ATOM 5481 N N . SER A 0 685 . 20.162 6.789 -30.509 1.00 60.83 685 A 1 ATOM 5482 C CA . SER A 0 685 . 20.063 8.203 -30.919 1.00 60.83 685 A 1 ATOM 5483 C C . SER A 0 685 . 18.895 8.452 -31.894 1.00 60.83 685 A 1 ATOM 5484 C CB . SER A 0 685 . 21.412 8.661 -31.491 1.00 60.83 685 A 1 ATOM 5485 O O . SER A 0 685 . 18.992 9.202 -32.864 1.00 60.83 685 A 1 ATOM 5486 O OG . SER A 0 685 . 21.884 7.717 -32.443 1.00 60.83 685 A 1 ATOM 5487 N N . TYR A 0 686 . 17.766 7.778 -31.667 1.00 55.92 686 A 1 ATOM 5488 C CA . TYR A 0 686 . 16.612 7.761 -32.570 1.00 55.92 686 A 1 ATOM 5489 C C . TYR A 0 686 . 15.729 9.012 -32.384 1.00 55.92 686 A 1 ATOM 5490 C CB . TYR A 0 686 . 15.879 6.405 -32.490 1.00 55.92 686 A 1 ATOM 5491 O O . TYR A 0 686 . 14.643 8.981 -31.801 1.00 55.92 686 A 1 ATOM 5492 C CG . TYR A 0 686 . 15.198 6.092 -31.169 1.00 55.92 686 A 1 ATOM 5493 C CD1 . TYR A 0 686 . 15.960 5.890 -30.001 1.00 55.92 686 A 1 ATOM 5494 C CD2 . TYR A 0 686 . 13.792 6.043 -31.096 1.00 55.92 686 A 1 ATOM 5495 C CE1 . TYR A 0 686 . 15.334 5.803 -28.747 1.00 55.92 686 A 1 ATOM 5496 C CE2 . TYR A 0 686 . 13.162 5.875 -29.849 1.00 55.92 686 A 1 ATOM 5497 O OH . TYR A 0 686 . 13.328 5.858 -27.449 1.00 55.92 686 A 1 ATOM 5498 C CZ . TYR A 0 686 . 13.930 5.828 -28.665 1.00 55.92 686 A 1 ATOM 5499 N N . LEU A 0 687 . 16.208 10.142 -32.911 1.00 52.52 687 A 1 ATOM 5500 C CA . LEU A 0 687 . 15.407 11.351 -33.105 1.00 52.52 687 A 1 ATOM 5501 C C . LEU A 0 687 . 14.330 11.093 -34.170 1.00 52.52 687 A 1 ATOM 5502 C CB . LEU A 0 687 . 16.315 12.536 -33.496 1.00 52.52 687 A 1 ATOM 5503 O O . LEU A 0 687 . 14.526 11.356 -35.352 1.00 52.52 687 A 1 ATOM 5504 C CG . LEU A 0 687 . 17.328 12.987 -32.429 1.00 52.52 687 A 1 ATOM 5505 C CD1 . LEU A 0 687 . 18.153 14.150 -32.979 1.00 52.52 687 A 1 ATOM 5506 C CD2 . LEU A 0 687 . 16.647 13.454 -31.136 1.00 52.52 687 A 1 ATOM 5507 N N . ILE A 0 688 . 13.179 10.565 -33.751 1.00 50.32 688 A 1 ATOM 5508 C CA . ILE A 0 688 . 11.984 10.539 -34.596 1.00 50.32 688 A 1 ATOM 5509 C C . ILE A 0 688 . 11.307 11.903 -34.503 1.00 50.32 688 A 1 ATOM 5510 C CB . ILE A 0 688 . 11.065 9.343 -34.263 1.00 50.32 688 A 1 ATOM 5511 O O . ILE A 0 688 . 10.775 12.285 -33.460 1.00 50.32 688 A 1 ATOM 5512 C CG1 . ILE A 0 688 . 11.829 8.043 -34.630 1.00 50.32 688 A 1 ATOM 5513 C CG2 . ILE A 0 688 . 9.720 9.451 -35.010 1.00 50.32 688 A 1 ATOM 5514 C CD1 . ILE A 0 688 . 11.027 6.733 -34.685 1.00 50.32 688 A 1 ATOM 5515 N N . GLU A 0 689 . 11.325 12.633 -35.614 1.00 49.00 689 A 1 ATOM 5516 C CA . GLU A 0 689 . 10.580 13.874 -35.775 1.00 49.00 689 A 1 ATOM 5517 C C . GLU A 0 689 . 9.077 13.578 -35.777 1.00 49.00 689 A 1 ATOM 5518 C CB . GLU A 0 689 . 10.995 14.597 -37.065 1.00 49.00 689 A 1 ATOM 5519 O O . GLU A 0 689 . 8.486 13.223 -36.796 1.00 49.00 689 A 1 ATOM 5520 C CG . GLU A 0 689 . 12.476 14.998 -37.070 1.00 49.00 689 A 1 ATOM 5521 C CD . GLU A 0 689 . 12.841 15.899 -38.261 1.00 49.00 689 A 1 ATOM 5522 O OE1 . GLU A 0 689 . 13.893 16.566 -38.157 1.00 49.00 689 A 1 ATOM 5523 O OE2 . GLU A 0 689 . 12.070 15.926 -39.247 1.00 49.00 689 A 1 ATOM 5524 N N . PHE A 0 690 . 8.432 13.741 -34.624 1.00 46.65 690 A 1 ATOM 5525 C CA . PHE A 0 690 . 6.987 13.917 -34.604 1.00 46.65 690 A 1 ATOM 5526 C C . PHE A 0 690 . 6.670 15.326 -35.102 1.00 46.65 690 A 1 ATOM 5527 C CB . PHE A 0 690 . 6.407 13.672 -33.207 1.00 46.65 690 A 1 ATOM 5528 O O . PHE A 0 690 . 7.072 16.288 -34.442 1.00 46.65 690 A 1 ATOM 5529 C CG . PHE A 0 690 . 6.348 12.198 -32.897 1.00 46.65 690 A 1 ATOM 5530 C CD1 . PHE A 0 690 . 5.210 11.443 -33.245 1.00 46.65 690 A 1 ATOM 5531 C CD2 . PHE A 0 690 . 7.484 11.557 -32.382 1.00 46.65 690 A 1 ATOM 5532 C CE1 . PHE A 0 690 . 5.209 10.046 -33.077 1.00 46.65 690 A 1 ATOM 5533 C CE2 . PHE A 0 690 . 7.483 10.165 -32.236 1.00 46.65 690 A 1 ATOM 5534 C CZ . PHE A 0 690 . 6.353 9.404 -32.575 1.00 46.65 690 A 1 ATOM 5535 N N . PRO A 0 691 . 5.914 15.489 -36.203 1.00 42.11 691 A 1 ATOM 5536 C CA . PRO A 0 691 . 5.340 16.778 -36.535 1.00 42.11 691 A 1 ATOM 5537 C C . PRO A 0 691 . 4.279 17.101 -35.481 1.00 42.11 691 A 1 ATOM 5538 C CB . PRO A 0 691 . 4.793 16.633 -37.959 1.00 42.11 691 A 1 ATOM 5539 O O . PRO A 0 691 . 3.109 16.726 -35.610 1.00 42.11 691 A 1 ATOM 5540 C CG . PRO A 0 691 . 4.441 15.149 -38.055 1.00 42.11 691 A 1 ATOM 5541 C CD . PRO A 0 691 . 5.495 14.482 -37.171 1.00 42.11 691 A 1 ATOM 5542 N N . VAL A 0 692 . 4.695 17.803 -34.421 1.00 50.77 692 A 1 ATOM 5543 C CA . VAL A 0 692 . 3.801 18.451 -33.455 1.00 50.77 692 A 1 ATOM 5544 C C . VAL A 0 692 . 3.068 19.564 -34.199 1.00 50.77 692 A 1 ATOM 5545 C CB . VAL A 0 692 . 4.542 18.967 -32.202 1.00 50.77 692 A 1 ATOM 5546 O O . VAL A 0 692 . 3.416 20.739 -34.136 1.00 50.77 692 A 1 ATOM 5547 C CG1 . VAL A 0 692 . 3.553 19.523 -31.163 1.00 50.77 692 A 1 ATOM 5548 C CG2 . VAL A 0 692 . 5.327 17.846 -31.510 1.00 50.77 692 A 1 ATOM 5549 N N . SER A 0 693 . 2.061 19.158 -34.970 1.00 40.84 693 A 1 ATOM 5550 C CA . SER A 0 693 . 1.119 20.053 -35.628 1.00 40.84 693 A 1 ATOM 5551 C C . SER A 0 693 . 0.537 20.989 -34.576 1.00 40.84 693 A 1 ATOM 5552 C CB . SER A 0 693 . -0.020 19.242 -36.253 1.00 40.84 693 A 1 ATOM 5553 O O . SER A 0 693 . 0.265 20.546 -33.461 1.00 40.84 693 A 1 ATOM 5554 O OG . SER A 0 693 . 0.463 18.405 -37.283 1.00 40.84 693 A 1 ATOM 5555 N N . SER A 0 694 . 0.256 22.245 -34.918 1.00 47.31 694 A 1 ATOM 5556 C CA . SER A 0 694 . -0.318 23.207 -33.963 1.00 47.31 694 A 1 ATOM 5557 C C . SER A 0 694 . -1.664 22.751 -33.371 1.00 47.31 694 A 1 ATOM 5558 C CB . SER A 0 694 . -0.457 24.587 -34.615 1.00 47.31 694 A 1 ATOM 5559 O O . SER A 0 694 . -2.053 23.225 -32.314 1.00 47.31 694 A 1 ATOM 5560 O OG . SER A 0 694 . 0.724 24.925 -35.323 1.00 47.31 694 A 1 ATOM 5561 N N . ALA A 0 695 . -2.340 21.771 -33.987 1.00 44.83 695 A 1 ATOM 5562 C CA . ALA A 0 695 . -3.509 21.075 -33.435 1.00 44.83 695 A 1 ATOM 5563 C C . ALA A 0 695 . -3.209 20.171 -32.211 1.00 44.83 695 A 1 ATOM 5564 C CB . ALA A 0 695 . -4.135 20.263 -34.577 1.00 44.83 695 A 1 ATOM 5565 O O . ALA A 0 695 . -4.121 19.868 -31.444 1.00 44.83 695 A 1 ATOM 5566 N N . LEU A 0 696 . -1.947 19.759 -32.015 1.00 45.61 696 A 1 ATOM 5567 C CA . LEU A 0 696 . -1.415 19.106 -30.807 1.00 45.61 696 A 1 ATOM 5568 C C . LEU A 0 696 . -0.789 20.125 -29.821 1.00 45.61 696 A 1 ATOM 5569 C CB . LEU A 0 696 . -0.459 17.959 -31.196 1.00 45.61 696 A 1 ATOM 5570 O O . LEU A 0 696 . -0.190 19.749 -28.814 1.00 45.61 696 A 1 ATOM 5571 C CG . LEU A 0 696 . -0.294 16.869 -30.111 1.00 45.61 696 A 1 ATOM 5572 C CD1 . LEU A 0 696 . -1.552 16.007 -29.953 1.00 45.61 696 A 1 ATOM 5573 C CD2 . LEU A 0 696 . 0.863 15.938 -30.474 1.00 45.61 696 A 1 ATOM 5574 N N . VAL A 0 697 . -1.000 21.420 -30.061 1.00 51.32 697 A 1 ATOM 5575 C CA . VAL A 0 697 . -1.025 22.457 -29.022 1.00 51.32 697 A 1 ATOM 5576 C C . VAL A 0 697 . -2.499 22.790 -28.754 1.00 51.32 697 A 1 ATOM 5577 C CB . VAL A 0 697 . -0.180 23.683 -29.428 1.00 51.32 697 A 1 ATOM 5578 O O . VAL A 0 697 . -3.348 22.676 -29.640 1.00 51.32 697 A 1 ATOM 5579 C CG1 . VAL A 0 697 . -0.130 24.734 -28.312 1.00 51.32 697 A 1 ATOM 5580 C CG2 . VAL A 0 697 . 1.269 23.271 -29.735 1.00 51.32 697 A 1 ATOM 5581 N N . GLY A 0 698 . -2.858 23.114 -27.511 1.00 44.13 698 A 1 ATOM 5582 C CA . GLY A 0 698 . -4.251 23.433 -27.185 1.00 44.13 698 A 1 ATOM 5583 C C . GLY A 0 698 . -4.740 24.697 -27.917 1.00 44.13 698 A 1 ATOM 5584 O O . GLY A 0 698 . -3.988 25.672 -27.948 1.00 44.13 698 A 1 ATOM 5585 N N . PRO A 0 699 . -5.984 24.742 -28.443 1.00 44.60 699 A 1 ATOM 5586 C CA . PRO A 0 699 . -6.486 25.850 -29.268 1.00 44.60 699 A 1 ATOM 5587 C C . PRO A 0 699 . -6.781 27.113 -28.435 1.00 44.60 699 A 1 ATOM 5588 C CB . PRO A 0 699 . -7.719 25.283 -29.988 1.00 44.60 699 A 1 ATOM 5589 O O . PRO A 0 699 . -7.929 27.436 -28.145 1.00 44.60 699 A 1 ATOM 5590 C CG . PRO A 0 699 . -8.260 24.266 -28.986 1.00 44.60 699 A 1 ATOM 5591 C CD . PRO A 0 699 . -6.974 23.674 -28.410 1.00 44.60 699 A 1 ATOM 5592 N N . GLY A 0 700 . -5.724 27.803 -28.003 1.00 47.75 700 A 1 ATOM 5593 C CA . GLY A 0 700 . -5.807 29.001 -27.162 1.00 47.75 700 A 1 ATOM 5594 C C . GLY A 0 700 . -4.480 29.718 -26.881 1.00 47.75 700 A 1 ATOM 5595 O O . GLY A 0 700 . -4.487 30.712 -26.163 1.00 47.75 700 A 1 ATOM 5596 N N . THR A 0 701 . -3.346 29.260 -27.423 1.00 47.07 701 A 1 ATOM 5597 C CA . THR A 0 701 . -2.034 29.911 -27.220 1.00 47.07 701 A 1 ATOM 5598 C C . THR A 0 701 . -1.847 31.213 -28.008 1.00 47.07 701 A 1 ATOM 5599 C CB . THR A 0 701 . -0.882 28.938 -27.522 1.00 47.07 701 A 1 ATOM 5600 O O . THR A 0 701 . -1.020 32.027 -27.617 1.00 47.07 701 A 1 ATOM 5601 C CG2 . THR A 0 701 . -0.739 27.906 -26.400 1.00 47.07 701 A 1 ATOM 5602 O OG1 . THR A 0 701 . -1.143 28.222 -28.710 1.00 47.07 701 A 1 ATOM 5603 N N . GLU A 0 702 . -2.650 31.462 -29.048 1.00 40.30 702 A 1 ATOM 5604 C CA . GLU A 0 702 . -2.608 32.690 -29.871 1.00 40.30 702 A 1 ATOM 5605 C C . GLU A 0 702 . -2.861 33.990 -29.074 1.00 40.30 702 A 1 ATOM 5606 C CB . GLU A 0 702 . -3.677 32.584 -30.978 1.00 40.30 702 A 1 ATOM 5607 O O . GLU A 0 702 . -2.486 35.071 -29.518 1.00 40.30 702 A 1 ATOM 5608 C CG . GLU A 0 702 . -3.464 31.448 -31.994 1.00 40.30 702 A 1 ATOM 5609 C CD . GLU A 0 702 . -2.257 31.675 -32.916 1.00 40.30 702 A 1 ATOM 5610 O OE1 . GLU A 0 702 . -1.406 30.758 -32.975 1.00 40.30 702 A 1 ATOM 5611 O OE2 . GLU A 0 702 . -2.207 32.745 -33.559 1.00 40.30 702 A 1 ATOM 5612 N N . ILE A 0 703 . -3.499 33.908 -27.899 1.00 42.98 703 A 1 ATOM 5613 C CA . ILE A 0 703 . -3.968 35.076 -27.126 1.00 42.98 703 A 1 ATOM 5614 C C . ILE A 0 703 . -2.958 35.514 -26.042 1.00 42.98 703 A 1 ATOM 5615 C CB . ILE A 0 703 . -5.415 34.808 -26.619 1.00 42.98 703 A 1 ATOM 5616 O O . ILE A 0 703 . -3.103 36.589 -25.466 1.00 42.98 703 A 1 ATOM 5617 C CG1 . ILE A 0 703 . -6.349 34.588 -27.841 1.00 42.98 703 A 1 ATOM 5618 C CG2 . ILE A 0 703 . -5.975 35.942 -25.735 1.00 42.98 703 A 1 ATOM 5619 C CD1 . ILE A 0 703 . -7.809 34.252 -27.510 1.00 42.98 703 A 1 ATOM 5620 N N . TYR A 0 704 . -1.905 34.728 -25.779 1.00 36.87 704 A 1 ATOM 5621 C CA . TYR A 0 704 . -0.888 35.042 -24.760 1.00 36.87 704 A 1 ATOM 5622 C C . TYR A 0 704 . 0.550 34.844 -25.270 1.00 36.87 704 A 1 ATOM 5623 C CB . TYR A 0 704 . -1.224 34.350 -23.422 1.00 36.87 704 A 1 ATOM 5624 O O . TYR A 0 704 . 1.394 34.234 -24.617 1.00 36.87 704 A 1 ATOM 5625 C CG . TYR A 0 704 . -1.434 35.335 -22.283 1.00 36.87 704 A 1 ATOM 5626 C CD1 . TYR A 0 704 . -0.368 35.685 -21.431 1.00 36.87 704 A 1 ATOM 5627 C CD2 . TYR A 0 704 . -2.704 35.915 -22.092 1.00 36.87 704 A 1 ATOM 5628 C CE1 . TYR A 0 704 . -0.577 36.592 -20.372 1.00 36.87 704 A 1 ATOM 5629 C CE2 . TYR A 0 704 . -2.918 36.819 -21.034 1.00 36.87 704 A 1 ATOM 5630 O OH . TYR A 0 704 . -2.074 38.018 -19.141 1.00 36.87 704 A 1 ATOM 5631 C CZ . TYR A 0 704 . -1.858 37.154 -20.168 1.00 36.87 704 A 1 ATOM 5632 N N . SER A 0 705 . 0.837 35.395 -26.451 1.00 30.61 705 A 1 ATOM 5633 C CA . SER A 0 705 . 2.208 35.558 -26.946 1.00 30.61 705 A 1 ATOM 5634 C C . SER A 0 705 . 2.862 36.792 -26.306 1.00 30.61 705 A 1 ATOM 5635 C CB . SER A 0 705 . 2.211 35.716 -28.470 1.00 30.61 705 A 1 ATOM 5636 O O . SER A 0 705 . 2.460 37.912 -26.638 1.00 30.61 705 A 1 ATOM 5637 O OG . SER A 0 705 . 1.838 34.497 -29.079 1.00 30.61 705 A 1 ATOM 5638 N N . PRO A 0 706 . 3.884 36.658 -25.436 1.00 35.86 706 A 1 ATOM 5639 C CA . PRO A 0 706 . 4.727 37.795 -25.093 1.00 35.86 706 A 1 ATOM 5640 C C . PRO A 0 706 . 5.473 38.246 -26.353 1.00 35.86 706 A 1 ATOM 5641 C CB . PRO A 0 706 . 5.669 37.304 -23.989 1.00 35.86 706 A 1 ATOM 5642 O O . PRO A 0 706 . 6.108 37.444 -27.041 1.00 35.86 706 A 1 ATOM 5643 C CG . PRO A 0 706 . 5.793 35.808 -24.276 1.00 35.86 706 A 1 ATOM 5644 C CD . PRO A 0 706 . 4.421 35.437 -24.845 1.00 35.86 706 A 1 ATOM 5645 N N . VAL A 0 707 . 5.397 39.539 -26.672 1.00 30.08 707 A 1 ATOM 5646 C CA . VAL A 0 707 . 6.114 40.112 -27.816 1.00 30.08 707 A 1 ATOM 5647 C C . VAL A 0 707 . 7.609 40.118 -27.501 1.00 30.08 707 A 1 ATOM 5648 C CB . VAL A 0 707 . 5.584 41.517 -28.182 1.00 30.08 707 A 1 ATOM 5649 O O . VAL A 0 707 . 8.124 41.063 -26.903 1.00 30.08 707 A 1 ATOM 5650 C CG1 . VAL A 0 707 . 6.355 42.143 -29.356 1.00 30.08 707 A 1 ATOM 5651 C CG2 . VAL A 0 707 . 4.107 41.449 -28.597 1.00 30.08 707 A 1 ATOM 5652 N N . TYR A 0 708 . 8.320 39.072 -27.933 1.00 29.93 708 A 1 ATOM 5653 C CA . TYR A 0 708 . 9.780 39.079 -28.012 1.00 29.93 708 A 1 ATOM 5654 C C . TYR A 0 708 . 10.212 40.070 -29.091 1.00 29.93 708 A 1 ATOM 5655 C CB . TYR A 0 708 . 10.347 37.670 -28.225 1.00 29.93 708 A 1 ATOM 5656 O O . TYR A 0 708 . 10.422 39.741 -30.258 1.00 29.93 708 A 1 ATOM 5657 C CG . TYR A 0 708 . 10.511 36.915 -26.922 1.00 29.93 708 A 1 ATOM 5658 C CD1 . TYR A 0 708 . 11.632 37.165 -26.102 1.00 29.93 708 A 1 ATOM 5659 C CD2 . TYR A 0 708 . 9.529 35.994 -26.512 1.00 29.93 708 A 1 ATOM 5660 C CE1 . TYR A 0 708 . 11.780 36.486 -24.875 1.00 29.93 708 A 1 ATOM 5661 C CE2 . TYR A 0 708 . 9.678 35.312 -25.291 1.00 29.93 708 A 1 ATOM 5662 O OH . TYR A 0 708 . 10.907 34.878 -23.298 1.00 29.93 708 A 1 ATOM 5663 C CZ . TYR A 0 708 . 10.799 35.553 -24.470 1.00 29.93 708 A 1 ATOM 5664 N N . HIS A 0 709 . 10.295 41.331 -28.678 1.00 31.29 709 A 1 ATOM 5665 C CA . HIS A 0 709 . 10.702 42.437 -29.518 1.00 31.29 709 A 1 ATOM 5666 C C . HIS A 0 709 . 12.139 42.197 -29.991 1.00 31.29 709 A 1 ATOM 5667 C CB . HIS A 0 709 . 10.554 43.749 -28.723 1.00 31.29 709 A 1 ATOM 5668 O O . HIS A 0 709 . 13.072 42.174 -29.189 1.00 31.29 709 A 1 ATOM 5669 C CG . HIS A 0 709 . 9.909 44.875 -29.490 1.00 31.29 709 A 1 ATOM 5670 C CD2 . HIS A 0 709 . 8.982 45.746 -28.985 1.00 31.29 709 A 1 ATOM 5671 N ND1 . HIS A 0 709 . 10.109 45.217 -30.812 1.00 31.29 709 A 1 ATOM 5672 C CE1 . HIS A 0 709 . 9.304 46.254 -31.098 1.00 31.29 709 A 1 ATOM 5673 N NE2 . HIS A 0 709 . 8.625 46.630 -30.007 1.00 31.29 709 A 1 ATOM 5674 N N . SER A 0 710 . 12.338 42.056 -31.301 1.00 26.01 710 A 1 ATOM 5675 C CA . SER A 0 710 . 13.667 41.980 -31.908 1.00 26.01 710 A 1 ATOM 5676 C C . SER A 0 710 . 14.355 43.353 -31.859 1.00 26.01 710 A 1 ATOM 5677 C CB . SER A 0 710 . 13.553 41.420 -33.332 1.00 26.01 710 A 1 ATOM 5678 O O . SER A 0 710 . 14.418 44.067 -32.862 1.00 26.01 710 A 1 ATOM 5679 O OG . SER A 0 710 . 12.730 42.258 -34.119 1.00 26.01 710 A 1 ATOM 5680 N N . GLN A 0 711 . 14.831 43.754 -30.679 1.00 29.20 711 A 1 ATOM 5681 C CA . GLN A 0 711 . 15.540 45.013 -30.458 1.00 29.20 711 A 1 ATOM 5682 C C . GLN A 0 711 . 17.016 44.774 -30.104 1.00 29.20 711 A 1 ATOM 5683 C CB . GLN A 0 711 . 14.822 45.892 -29.417 1.00 29.20 711 A 1 ATOM 5684 O O . GLN A 0 711 . 17.357 44.251 -29.052 1.00 29.20 711 A 1 ATOM 5685 C CG . GLN A 0 711 . 13.459 46.411 -29.920 1.00 29.20 711 A 1 ATOM 5686 C CD . GLN A 0 711 . 12.846 47.496 -29.030 1.00 29.20 711 A 1 ATOM 5687 N NE2 . GLN A 0 711 . 11.627 47.920 -29.279 1.00 29.20 711 A 1 ATOM 5688 O OE1 . GLN A 0 711 . 13.444 48.007 -28.104 1.00 29.20 711 A 1 ATOM 5689 N N . GLN A 0 712 . 17.881 45.228 -31.014 1.00 27.41 712 A 1 ATOM 5690 C CA . GLN A 0 712 . 19.184 45.842 -30.730 1.00 27.41 712 A 1 ATOM 5691 C C . GLN A 0 712 . 20.176 45.090 -29.815 1.00 27.41 712 A 1 ATOM 5692 C CB . GLN A 0 712 . 18.943 47.274 -30.215 1.00 27.41 712 A 1 ATOM 5693 O O . GLN A 0 712 . 20.353 45.423 -28.649 1.00 27.41 712 A 1 ATOM 5694 C CG . GLN A 0 712 . 18.159 48.165 -31.194 1.00 27.41 712 A 1 ATOM 5695 C CD . GLN A 0 712 . 17.907 49.564 -30.641 1.00 27.41 712 A 1 ATOM 5696 N NE2 . GLN A 0 712 . 17.270 50.431 -31.396 1.00 27.41 712 A 1 ATOM 5697 O OE1 . GLN A 0 712 . 18.270 49.919 -29.536 1.00 27.41 712 A 1 ATOM 5698 N N . THR A 0 713 . 21.013 44.235 -30.415 1.00 28.32 713 A 1 ATOM 5699 C CA . THR A 0 713 . 22.425 44.082 -29.984 1.00 28.32 713 A 1 ATOM 5700 C C . THR A 0 713 . 23.396 44.138 -31.170 1.00 28.32 713 A 1 ATOM 5701 C CB . THR A 0 713 . 22.693 42.881 -29.056 1.00 28.32 713 A 1 ATOM 5702 O O . THR A 0 713 . 24.305 43.322 -31.323 1.00 28.32 713 A 1 ATOM 5703 C CG2 . THR A 0 713 . 22.246 43.122 -27.617 1.00 28.32 713 A 1 ATOM 5704 O OG1 . THR A 0 713 . 22.041 41.724 -29.508 1.00 28.32 713 A 1 ATOM 5705 N N . THR A 0 714 . 23.250 45.160 -32.021 1.00 29.25 714 A 1 ATOM 5706 C CA . THR A 0 714 . 24.299 45.542 -32.979 1.00 29.25 714 A 1 ATOM 5707 C C . THR A 0 714 . 25.546 45.995 -32.216 1.00 29.25 714 A 1 ATOM 5708 C CB . THR A 0 714 . 23.830 46.672 -33.913 1.00 29.25 714 A 1 ATOM 5709 O O . THR A 0 714 . 25.633 47.147 -31.795 1.00 29.25 714 A 1 ATOM 5710 C CG2 . THR A 0 714 . 22.851 46.168 -34.970 1.00 29.25 714 A 1 ATOM 5711 O OG1 . THR A 0 714 . 23.173 47.677 -33.175 1.00 29.25 714 A 1 ATOM 5712 N N . LYS A 0 715 . 26.521 45.096 -32.032 1.00 32.58 715 A 1 ATOM 5713 C CA . LYS A 0 715 . 27.831 45.415 -31.441 1.00 32.58 715 A 1 ATOM 5714 C C . LYS A 0 715 . 28.654 46.295 -32.390 1.00 32.58 715 A 1 ATOM 5715 C CB . LYS A 0 715 . 28.589 44.132 -31.045 1.00 32.58 715 A 1 ATOM 5716 O O . LYS A 0 715 . 29.535 45.815 -33.098 1.00 32.58 715 A 1 ATOM 5717 C CG . LYS A 0 715 . 28.034 43.487 -29.766 1.00 32.58 715 A 1 ATOM 5718 C CD . LYS A 0 715 . 28.869 42.261 -29.365 1.00 32.58 715 A 1 ATOM 5719 C CE . LYS A 0 715 . 28.356 41.688 -28.038 1.00 32.58 715 A 1 ATOM 5720 N NZ . LYS A 0 715 . 29.086 40.457 -27.640 1.00 32.58 715 A 1 ATOM 5721 N N . SER A 0 716 . 28.371 47.593 -32.393 1.00 28.30 716 A 1 ATOM 5722 C CA . SER A 0 716 . 29.217 48.604 -33.022 1.00 28.30 716 A 1 ATOM 5723 C C . SER A 0 716 . 30.502 48.778 -32.210 1.00 28.30 716 A 1 ATOM 5724 C CB . SER A 0 716 . 28.453 49.932 -33.133 1.00 28.30 716 A 1 ATOM 5725 O O . SER A 0 716 . 30.505 49.485 -31.202 1.00 28.30 716 A 1 ATOM 5726 O OG . SER A 0 716 . 27.974 50.340 -31.867 1.00 28.30 716 A 1 ATOM 5727 N N . LEU A 0 717 . 31.599 48.152 -32.643 1.00 34.19 717 A 1 ATOM 5728 C CA . LEU A 0 717 . 32.931 48.469 -32.131 1.00 34.19 717 A 1 ATOM 5729 C C . LEU A 0 717 . 33.663 49.359 -33.141 1.00 34.19 717 A 1 ATOM 5730 C CB . LEU A 0 717 . 33.701 47.191 -31.751 1.00 34.19 717 A 1 ATOM 5731 O O . LEU A 0 717 . 34.143 48.904 -34.176 1.00 34.19 717 A 1 ATOM 5732 C CG . LEU A 0 717 . 34.797 47.498 -30.710 1.00 34.19 717 A 1 ATOM 5733 C CD1 . LEU A 0 717 . 34.206 47.635 -29.301 1.00 34.19 717 A 1 ATOM 5734 C CD2 . LEU A 0 717 . 35.835 46.380 -30.670 1.00 34.19 717 A 1 ATOM 5735 N N . THR A 0 718 . 33.707 50.654 -32.849 1.00 31.71 718 A 1 ATOM 5736 C CA . THR A 0 718 . 34.398 51.658 -33.660 1.00 31.71 718 A 1 ATOM 5737 C C . THR A 0 718 . 35.910 51.564 -33.472 1.00 31.71 718 A 1 ATOM 5738 C CB . THR A 0 718 . 33.943 53.068 -33.243 1.00 31.71 718 A 1 ATOM 5739 O O . THR A 0 718 . 36.394 51.842 -32.375 1.00 31.71 718 A 1 ATOM 5740 C CG2 . THR A 0 718 . 32.516 53.377 -33.689 1.00 31.71 718 A 1 ATOM 5741 O OG1 . THR A 0 718 . 33.976 53.187 -31.839 1.00 31.71 718 A 1 ATOM 5742 N N . LEU A 0 719 . 36.674 51.277 -34.533 1.00 34.32 719 A 1 ATOM 5743 C CA . LEU A 0 719 . 38.120 51.536 -34.535 1.00 34.32 719 A 1 ATOM 5744 C C . LEU A 0 719 . 38.630 52.078 -35.884 1.00 34.32 719 A 1 ATOM 5745 C CB . LEU A 0 719 . 38.913 50.341 -33.968 1.00 34.32 719 A 1 ATOM 5746 O O . LEU A 0 719 . 38.996 51.367 -36.811 1.00 34.32 719 A 1 ATOM 5747 C CG . LEU A 0 719 . 40.026 50.818 -33.009 1.00 34.32 719 A 1 ATOM 5748 C CD1 . LEU A 0 719 . 40.680 49.622 -32.322 1.00 34.32 719 A 1 ATOM 5749 C CD2 . LEU A 0 719 . 41.117 51.628 -33.715 1.00 34.32 719 A 1 ATOM 5750 N N . HIS A 0 720 . 38.581 53.403 -35.934 1.00 39.15 720 A 1 ATOM 5751 C CA . HIS A 0 720 . 39.375 54.365 -36.694 1.00 39.15 720 A 1 ATOM 5752 C C . HIS A 0 720 . 40.500 53.867 -37.651 1.00 39.15 720 A 1 ATOM 5753 C CB . HIS A 0 720 . 39.936 55.304 -35.602 1.00 39.15 720 A 1 ATOM 5754 O O . HIS A 0 720 . 41.627 53.660 -37.218 1.00 39.15 720 A 1 ATOM 5755 C CG . HIS A 0 720 . 40.250 56.696 -36.063 1.00 39.15 720 A 1 ATOM 5756 C CD2 . HIS A 0 720 . 39.342 57.654 -36.423 1.00 39.15 720 A 1 ATOM 5757 N ND1 . HIS A 0 720 . 41.497 57.269 -36.125 1.00 39.15 720 A 1 ATOM 5758 C CE1 . HIS A 0 720 . 41.347 58.543 -36.520 1.00 39.15 720 A 1 ATOM 5759 N NE2 . HIS A 0 720 . 40.052 58.810 -36.757 1.00 39.15 720 A 1 ATOM 5760 N N . ASN A 0 721 . 40.212 53.949 -38.963 1.00 33.50 721 A 1 ATOM 5761 C CA . ASN A 0 721 . 40.949 54.780 -39.947 1.00 33.50 721 A 1 ATOM 5762 C C . ASN A 0 721 . 42.380 54.361 -40.412 1.00 33.50 721 A 1 ATOM 5763 C CB . ASN A 0 721 . 40.878 56.230 -39.405 1.00 33.50 721 A 1 ATOM 5764 O O . ASN A 0 721 . 43.080 53.614 -39.746 1.00 33.50 721 A 1 ATOM 5765 C CG . ASN A 0 721 . 40.865 57.349 -40.422 1.00 33.50 721 A 1 ATOM 5766 N ND2 . ASN A 0 721 . 40.631 58.557 -39.963 1.00 33.50 721 A 1 ATOM 5767 O OD1 . ASN A 0 721 . 41.030 57.160 -41.616 1.00 33.50 721 A 1 ATOM 5768 N N . ILE A 0 722 . 42.825 54.955 -41.537 1.00 39.19 722 A 1 ATOM 5769 C CA . ILE A 0 722 . 44.180 54.911 -42.152 1.00 39.19 722 A 1 ATOM 5770 C C . ILE A 0 722 . 44.555 53.586 -42.878 1.00 39.19 722 A 1 ATOM 5771 C CB . ILE A 0 722 . 45.268 55.364 -41.126 1.00 39.19 722 A 1 ATOM 5772 O O . ILE A 0 722 . 44.428 52.518 -42.301 1.00 39.19 722 A 1 ATOM 5773 C CG1 . ILE A 0 722 . 44.912 56.731 -40.483 1.00 39.19 722 A 1 ATOM 5774 C CG2 . ILE A 0 722 . 46.692 55.448 -41.717 1.00 39.19 722 A 1 ATOM 5775 C CD1 . ILE A 0 722 . 45.867 57.187 -39.372 1.00 39.19 722 A 1 ATOM 5776 N N . THR A 0 723 . 45.163 53.529 -44.082 1.00 37.33 723 A 1 ATOM 5777 C CA . THR A 0 723 . 45.106 54.318 -45.348 1.00 37.33 723 A 1 ATOM 5778 C C . THR A 0 723 . 46.171 53.754 -46.319 1.00 37.33 723 A 1 ATOM 5779 C CB . THR A 0 723 . 45.361 55.833 -45.129 1.00 37.33 723 A 1 ATOM 5780 O O . THR A 0 723 . 47.333 53.716 -45.930 1.00 37.33 723 A 1 ATOM 5781 C CG2 . THR A 0 723 . 46.125 56.661 -46.164 1.00 37.33 723 A 1 ATOM 5782 O OG1 . THR A 0 723 . 44.106 56.472 -45.108 1.00 37.33 723 A 1 ATOM 5783 N N . ARG A 0 724 . 45.820 53.454 -47.594 1.00 31.41 724 A 1 ATOM 5784 C CA . ARG A 0 724 . 46.743 53.183 -48.750 1.00 31.41 724 A 1 ATOM 5785 C C . ARG A 0 724 . 47.655 51.920 -48.642 1.00 31.41 724 A 1 ATOM 5786 C CB . ARG A 0 724 . 47.570 54.472 -48.979 1.00 31.41 724 A 1 ATOM 5787 O O . ARG A 0 724 . 47.832 51.394 -47.558 1.00 31.41 724 A 1 ATOM 5788 C CG . ARG A 0 724 . 46.760 55.650 -49.542 1.00 31.41 724 A 1 ATOM 5789 C CD . ARG A 0 724 . 47.616 56.923 -49.522 1.00 31.41 724 A 1 ATOM 5790 N NE . ARG A 0 724 . 46.818 58.122 -49.853 1.00 31.41 724 A 1 ATOM 5791 N NH1 . ARG A 0 724 . 47.507 59.492 -48.130 1.00 31.41 724 A 1 ATOM 5792 N NH2 . ARG A 0 724 . 46.033 60.247 -49.616 1.00 31.41 724 A 1 ATOM 5793 C CZ . ARG A 0 724 . 46.792 59.273 -49.199 1.00 31.41 724 A 1 ATOM 5794 N N . MET A 0 725 . 48.272 51.360 -49.703 1.00 29.71 725 A 1 ATOM 5795 C CA . MET A 0 725 . 48.001 51.338 -51.164 1.00 29.71 725 A 1 ATOM 5796 C C . MET A 0 725 . 48.760 50.173 -51.866 1.00 29.71 725 A 1 ATOM 5797 C CB . MET A 0 725 . 48.442 52.643 -51.868 1.00 29.71 725 A 1 ATOM 5798 O O . MET A 0 725 . 49.745 49.667 -51.348 1.00 29.71 725 A 1 ATOM 5799 C CG . MET A 0 725 . 47.268 53.446 -52.440 1.00 29.71 725 A 1 ATOM 5800 S SD . MET A 0 725 . 47.739 55.084 -53.062 1.00 29.71 725 A 1 ATOM 5801 C CE . MET A 0 725 . 46.192 55.588 -53.862 1.00 29.71 725 A 1 ATOM 5802 N N . THR A 0 726 . 48.331 49.844 -53.095 1.00 37.88 726 A 1 ATOM 5803 C CA . THR A 0 726 . 49.137 49.350 -54.247 1.00 37.88 726 A 1 ATOM 5804 C C . THR A 0 726 . 50.034 48.090 -54.164 1.00 37.88 726 A 1 ATOM 5805 C CB . THR A 0 726 . 49.969 50.488 -54.877 1.00 37.88 726 A 1 ATOM 5806 O O . THR A 0 726 . 51.192 48.161 -53.775 1.00 37.88 726 A 1 ATOM 5807 C CG2 . THR A 0 726 . 49.095 51.548 -55.552 1.00 37.88 726 A 1 ATOM 5808 O OG1 . THR A 0 726 . 50.788 51.119 -53.929 1.00 37.88 726 A 1 ATOM 5809 N N . THR A 0 727 . 49.572 47.045 -54.873 1.00 36.62 727 A 1 ATOM 5810 C CA . THR A 0 727 . 50.206 46.537 -56.125 1.00 36.62 727 A 1 ATOM 5811 C C . THR A 0 727 . 51.290 45.431 -56.097 1.00 36.62 727 A 1 ATOM 5812 C CB . THR A 0 727 . 50.632 47.712 -57.035 1.00 36.62 727 A 1 ATOM 5813 O O . THR A 0 727 . 52.459 45.680 -55.843 1.00 36.62 727 A 1 ATOM 5814 C CG2 . THR A 0 727 . 51.141 47.355 -58.428 1.00 36.62 727 A 1 ATOM 5815 O OG1 . THR A 0 727 . 49.496 48.507 -57.300 1.00 36.62 727 A 1 ATOM 5816 N N . ARG A 0 728 . 50.876 44.282 -56.676 1.00 30.54 728 A 1 ATOM 5817 C CA . ARG A 0 728 . 51.612 43.260 -57.472 1.00 30.54 728 A 1 ATOM 5818 C C . ARG A 0 728 . 52.448 42.134 -56.819 1.00 30.54 728 A 1 ATOM 5819 C CB . ARG A 0 728 . 52.421 43.895 -58.627 1.00 30.54 728 A 1 ATOM 5820 O O . ARG A 0 728 . 53.414 42.349 -56.109 1.00 30.54 728 A 1 ATOM 5821 C CG . ARG A 0 728 . 51.595 44.074 -59.910 1.00 30.54 728 A 1 ATOM 5822 C CD . ARG A 0 728 . 52.405 44.802 -60.991 1.00 30.54 728 A 1 ATOM 5823 N NE . ARG A 0 728 . 51.671 44.866 -62.272 1.00 30.54 728 A 1 ATOM 5824 N NH1 . ARG A 0 728 . 53.207 46.128 -63.421 1.00 30.54 728 A 1 ATOM 5825 N NH2 . ARG A 0 728 . 51.351 45.449 -64.453 1.00 30.54 728 A 1 ATOM 5826 C CZ . ARG A 0 728 . 52.078 45.479 -63.371 1.00 30.54 728 A 1 ATOM 5827 N N . GLN A 0 729 . 52.157 40.954 -57.390 1.00 32.04 729 A 1 ATOM 5828 C CA . GLN A 0 729 . 53.052 39.877 -57.851 1.00 32.04 729 A 1 ATOM 5829 C C . GLN A 0 729 . 53.449 38.698 -56.936 1.00 32.04 729 A 1 ATOM 5830 C CB . GLN A 0 729 . 54.229 40.406 -58.706 1.00 32.04 729 A 1 ATOM 5831 O O . GLN A 0 729 . 53.962 38.832 -55.837 1.00 32.04 729 A 1 ATOM 5832 C CG . GLN A 0 729 . 53.799 40.637 -60.165 1.00 32.04 729 A 1 ATOM 5833 C CD . GLN A 0 729 . 54.854 41.358 -60.998 1.00 32.04 729 A 1 ATOM 5834 N NE2 . GLN A 0 729 . 55.491 40.704 -61.942 1.00 32.04 729 A 1 ATOM 5835 O OE1 . GLN A 0 729 . 55.073 42.547 -60.859 1.00 32.04 729 A 1 ATOM 5836 N N . THR A 0 730 . 53.290 37.524 -57.567 1.00 35.54 730 A 1 ATOM 5837 C CA . THR A 0 730 . 54.051 36.267 -57.443 1.00 35.54 730 A 1 ATOM 5838 C C . THR A 0 730 . 54.017 35.439 -56.151 1.00 35.54 730 A 1 ATOM 5839 C CB . THR A 0 730 . 55.494 36.394 -57.972 1.00 35.54 730 A 1 ATOM 5840 O O . THR A 0 730 . 54.720 35.699 -55.186 1.00 35.54 730 A 1 ATOM 5841 C CG2 . THR A 0 730 . 55.507 36.480 -59.501 1.00 35.54 730 A 1 ATOM 5842 O OG1 . THR A 0 730 . 56.126 37.558 -57.509 1.00 35.54 730 A 1 ATOM 5843 N N . THR A 0 731 . 53.379 34.273 -56.321 1.00 33.47 731 A 1 ATOM 5844 C CA . THR A 0 731 . 53.778 32.935 -55.837 1.00 33.47 731 A 1 ATOM 5845 C C . THR A 0 731 . 53.657 32.569 -54.354 1.00 33.47 731 A 1 ATOM 5846 C CB . THR A 0 731 . 55.163 32.493 -56.353 1.00 33.47 731 A 1 ATOM 5847 O O . THR A 0 731 . 54.295 33.143 -53.484 1.00 33.47 731 A 1 ATOM 5848 C CG2 . THR A 0 731 . 55.198 32.348 -57.875 1.00 33.47 731 A 1 ATOM 5849 O OG1 . THR A 0 731 . 56.177 33.400 -56.005 1.00 33.47 731 A 1 ATOM 5850 N N . ASN A 0 732 . 53.007 31.413 -54.171 1.00 31.16 732 A 1 ATOM 5851 C CA . ASN A 0 732 . 53.079 30.478 -53.046 1.00 31.16 732 A 1 ATOM 5852 C C . ASN A 0 732 . 52.357 30.827 -51.731 1.00 31.16 732 A 1 ATOM 5853 C CB . ASN A 0 732 . 54.533 30.002 -52.837 1.00 31.16 732 A 1 ATOM 5854 O O . ASN A 0 732 . 52.433 31.923 -51.195 1.00 31.16 732 A 1 ATOM 5855 C CG . ASN A 0 732 . 55.094 29.274 -54.047 1.00 31.16 732 A 1 ATOM 5856 N ND2 . ASN A 0 732 . 56.394 29.228 -54.202 1.00 31.16 732 A 1 ATOM 5857 O OD1 . ASN A 0 732 . 54.368 28.729 -54.860 1.00 31.16 732 A 1 ATOM 5858 N N . ARG A 0 733 . 51.782 29.751 -51.169 1.00 29.66 733 A 1 ATOM 5859 C CA . ARG A 0 733 . 51.234 29.569 -49.813 1.00 29.66 733 A 1 ATOM 5860 C C . ARG A 0 733 . 49.876 30.220 -49.464 1.00 29.66 733 A 1 ATOM 5861 C CB . ARG A 0 733 . 52.325 29.858 -48.750 1.00 29.66 733 A 1 ATOM 5862 O O . ARG A 0 733 . 49.736 31.427 -49.341 1.00 29.66 733 A 1 ATOM 5863 C CG . ARG A 0 733 . 52.695 28.603 -47.949 1.00 29.66 733 A 1 ATOM 5864 C CD . ARG A 0 733 . 53.829 28.891 -46.959 1.00 29.66 733 A 1 ATOM 5865 N NE . ARG A 0 733 . 54.199 27.673 -46.204 1.00 29.66 733 A 1 ATOM 5866 N NH1 . ARG A 0 733 . 56.494 27.797 -46.392 1.00 29.66 733 A 1 ATOM 5867 N NH2 . ARG A 0 733 . 55.568 26.101 -45.288 1.00 29.66 733 A 1 ATOM 5868 C CZ . ARG A 0 733 . 55.414 27.202 -45.969 1.00 29.66 733 A 1 ATOM 5869 N N . THR A 0 734 . 48.972 29.321 -49.050 1.00 28.48 734 A 1 ATOM 5870 C CA . THR A 0 734 . 47.904 29.474 -48.033 1.00 28.48 734 A 1 ATOM 5871 C C . THR A 0 734 . 46.620 30.278 -48.329 1.00 28.48 734 A 1 ATOM 5872 C CB . THR A 0 734 . 48.462 29.814 -46.628 1.00 28.48 734 A 1 ATOM 5873 O O . THR A 0 734 . 46.644 31.421 -48.754 1.00 28.48 734 A 1 ATOM 5874 C CG2 . THR A 0 734 . 48.833 28.543 -45.865 1.00 28.48 734 A 1 ATOM 5875 O OG1 . THR A 0 734 . 49.631 30.598 -46.645 1.00 28.48 734 A 1 ATOM 5876 N N . VAL A 0 735 . 45.497 29.643 -47.946 1.00 32.63 735 A 1 ATOM 5877 C CA . VAL A 0 735 . 44.103 30.129 -47.813 1.00 32.63 735 A 1 ATOM 5878 C C . VAL A 0 735 . 43.416 30.668 -49.082 1.00 32.63 735 A 1 ATOM 5879 C CB . VAL A 0 735 . 43.908 31.090 -46.613 1.00 32.63 735 A 1 ATOM 5880 O O . VAL A 0 735 . 43.448 31.860 -49.375 1.00 32.63 735 A 1 ATOM 5881 C CG1 . VAL A 0 735 . 42.431 31.097 -46.189 1.00 32.63 735 A 1 ATOM 5882 C CG2 . VAL A 0 735 . 44.711 30.694 -45.365 1.00 32.63 735 A 1 ATOM 5883 N N . ASN A 0 736 . 42.641 29.801 -49.747 1.00 32.85 736 A 1 ATOM 5884 C CA . ASN A 0 736 . 41.588 30.235 -50.675 1.00 32.85 736 A 1 ATOM 5885 C C . ASN A 0 736 . 40.419 30.799 -49.840 1.00 32.85 736 A 1 ATOM 5886 C CB . ASN A 0 736 . 41.146 29.053 -51.558 1.00 32.85 736 A 1 ATOM 5887 O O . ASN A 0 736 . 39.861 30.081 -49.015 1.00 32.85 736 A 1 ATOM 5888 C CG . ASN A 0 736 . 42.225 28.552 -52.504 1.00 32.85 736 A 1 ATOM 5889 N ND2 . ASN A 0 736 . 42.068 27.362 -53.035 1.00 32.85 736 A 1 ATOM 5890 O OD1 . ASN A 0 736 . 43.214 29.201 -52.786 1.00 32.85 736 A 1 ATOM 5891 N N . PHE A 0 737 . 40.195 32.111 -49.804 1.00 28.53 737 A 1 ATOM 5892 C CA . PHE A 0 737 . 39.527 32.983 -50.786 1.00 28.53 737 A 1 ATOM 5893 C C . PHE A 0 737 . 37.992 32.918 -50.808 1.00 28.53 737 A 1 ATOM 5894 C CB . PHE A 0 737 . 40.153 33.066 -52.191 1.00 28.53 737 A 1 ATOM 5895 O O . PHE A 0 737 . 37.376 31.858 -50.786 1.00 28.53 737 A 1 ATOM 5896 C CG . PHE A 0 737 . 40.838 34.399 -52.403 1.00 28.53 737 A 1 ATOM 5897 C CD1 . PHE A 0 737 . 40.140 35.463 -53.007 1.00 28.53 737 A 1 ATOM 5898 C CD2 . PHE A 0 737 . 42.134 34.606 -51.895 1.00 28.53 737 A 1 ATOM 5899 C CE1 . PHE A 0 737 . 40.740 36.731 -53.105 1.00 28.53 737 A 1 ATOM 5900 C CE2 . PHE A 0 737 . 42.734 35.874 -51.996 1.00 28.53 737 A 1 ATOM 5901 C CZ . PHE A 0 737 . 42.037 36.936 -52.599 1.00 28.53 737 A 1 ATOM 5902 N N . ARG A 0 738 . 37.398 34.120 -50.820 1.00 30.42 738 A 1 ATOM 5903 C CA . ARG A 0 738 . 35.960 34.420 -50.692 1.00 30.42 738 A 1 ATOM 5904 C C . ARG A 0 738 . 35.451 35.065 -52.022 1.00 30.42 738 A 1 ATOM 5905 C CB . ARG A 0 738 . 35.785 35.187 -49.357 1.00 30.42 738 A 1 ATOM 5906 O O . ARG A 0 738 . 36.077 34.799 -53.045 1.00 30.42 738 A 1 ATOM 5907 C CG . ARG A 0 738 . 34.585 34.739 -48.491 1.00 30.42 738 A 1 ATOM 5908 C CD . ARG A 0 738 . 34.248 35.848 -47.476 1.00 30.42 738 A 1 ATOM 5909 N NE . ARG A 0 738 . 33.181 35.462 -46.531 1.00 30.42 738 A 1 ATOM 5910 N NH1 . ARG A 0 738 . 32.769 37.552 -45.652 1.00 30.42 738 A 1 ATOM 5911 N NH2 . ARG A 0 738 . 31.708 35.781 -44.818 1.00 30.42 738 A 1 ATOM 5912 C CZ . ARG A 0 738 . 32.560 36.264 -45.678 1.00 30.42 738 A 1 ATOM 5913 N N . PRO A 0 739 . 34.319 35.802 -52.105 1.00 41.81 739 A 1 ATOM 5914 C CA . PRO A 0 739 . 33.445 35.785 -53.286 1.00 41.81 739 A 1 ATOM 5915 C C . PRO A 0 739 . 33.729 36.916 -54.291 1.00 41.81 739 A 1 ATOM 5916 C CB . PRO A 0 739 . 32.061 36.000 -52.669 1.00 41.81 739 A 1 ATOM 5917 O O . PRO A 0 739 . 34.441 37.864 -53.958 1.00 41.81 739 A 1 ATOM 5918 C CG . PRO A 0 739 . 32.348 37.107 -51.652 1.00 41.81 739 A 1 ATOM 5919 C CD . PRO A 0 739 . 33.739 36.735 -51.140 1.00 41.81 739 A 1 ATOM 5920 N N . PHE A 0 740 . 33.028 36.921 -55.438 1.00 28.73 740 A 1 ATOM 5921 C CA . PHE A 0 740 . 32.698 38.187 -56.107 1.00 28.73 740 A 1 ATOM 5922 C C . PHE A 0 740 . 31.460 38.173 -57.029 1.00 28.73 740 A 1 ATOM 5923 C CB . PHE A 0 740 . 33.914 38.728 -56.884 1.00 28.73 740 A 1 ATOM 5924 O O . PHE A 0 740 . 31.115 37.147 -57.606 1.00 28.73 740 A 1 ATOM 5925 C CG . PHE A 0 740 . 33.906 40.243 -56.934 1.00 28.73 740 A 1 ATOM 5926 C CD1 . PHE A 0 740 . 33.737 40.921 -58.155 1.00 28.73 740 A 1 ATOM 5927 C CD2 . PHE A 0 740 . 33.999 40.975 -55.734 1.00 28.73 740 A 1 ATOM 5928 C CE1 . PHE A 0 740 . 33.642 42.324 -58.172 1.00 28.73 740 A 1 ATOM 5929 C CE2 . PHE A 0 740 . 33.897 42.376 -55.750 1.00 28.73 740 A 1 ATOM 5930 C CZ . PHE A 0 740 . 33.716 43.050 -56.970 1.00 28.73 740 A 1 ATOM 5931 N N . SER A 0 741 . 30.910 39.382 -57.237 1.00 33.13 741 A 1 ATOM 5932 C CA . SER A 0 741 . 29.932 39.833 -58.257 1.00 33.13 741 A 1 ATOM 5933 C C . SER A 0 741 . 28.480 39.320 -58.185 1.00 33.13 741 A 1 ATOM 5934 C CB . SER A 0 741 . 30.504 39.680 -59.670 1.00 33.13 741 A 1 ATOM 5935 O O . SER A 0 741 . 28.237 38.196 -57.767 1.00 33.13 741 A 1 ATOM 5936 O OG . SER A 0 741 . 30.655 38.327 -60.039 1.00 33.13 741 A 1 ATOM 5937 N N . GLY A 0 742 . 27.461 40.101 -58.579 1.00 35.67 742 A 1 ATOM 5938 C CA . GLY A 0 742 . 27.391 41.545 -58.909 1.00 35.67 742 A 1 ATOM 5939 C C . GLY A 0 742 . 26.115 42.142 -58.283 1.00 35.67 742 A 1 ATOM 5940 O O . GLY A 0 742 . 25.142 41.422 -58.103 1.00 35.67 742 A 1 ATOM 5941 N N . LEU A 0 743 . 26.101 43.352 -57.714 1.00 29.22 743 A 1 ATOM 5942 C CA . LEU A 0 743 . 26.390 44.696 -58.252 1.00 29.22 743 A 1 ATOM 5943 C C . LEU A 0 743 . 25.196 45.313 -59.016 1.00 29.22 743 A 1 ATOM 5944 C CB . LEU A 0 743 . 27.738 44.827 -58.993 1.00 29.22 743 A 1 ATOM 5945 O O . LEU A 0 743 . 24.679 44.753 -59.973 1.00 29.22 743 A 1 ATOM 5946 C CG . LEU A 0 743 . 28.139 46.296 -59.275 1.00 29.22 743 A 1 ATOM 5947 C CD1 . LEU A 0 743 . 28.476 47.068 -57.993 1.00 29.22 743 A 1 ATOM 5948 C CD2 . LEU A 0 743 . 29.366 46.350 -60.182 1.00 29.22 743 A 1 ATOM 5949 N N . SER A 0 744 . 24.789 46.496 -58.551 1.00 32.01 744 A 1 ATOM 5950 C CA . SER A 0 744 . 23.729 47.382 -59.059 1.00 32.01 744 A 1 ATOM 5951 C C . SER A 0 744 . 24.120 48.179 -60.312 1.00 32.01 744 A 1 ATOM 5952 C CB . SER A 0 744 . 23.488 48.415 -57.949 1.00 32.01 744 A 1 ATOM 5953 O O . SER A 0 744 . 25.312 48.315 -60.564 1.00 32.01 744 A 1 ATOM 5954 O OG . SER A 0 744 . 24.724 49.012 -57.565 1.00 32.01 744 A 1 ATOM 5955 N N . THR A 0 745 . 23.148 48.833 -60.979 1.00 33.06 745 A 1 ATOM 5956 C CA . THR A 0 745 . 23.169 50.231 -61.528 1.00 33.06 745 A 1 ATOM 5957 C C . THR A 0 745 . 21.819 50.470 -62.260 1.00 33.06 745 A 1 ATOM 5958 C CB . THR A 0 745 . 24.372 50.471 -62.467 1.00 33.06 745 A 1 ATOM 5959 O O . THR A 0 745 . 21.423 49.596 -63.018 1.00 33.06 745 A 1 ATOM 5960 C CG2 . THR A 0 745 . 24.368 51.760 -63.279 1.00 33.06 745 A 1 ATOM 5961 O OG1 . THR A 0 745 . 25.526 50.607 -61.671 1.00 33.06 745 A 1 ATOM 5962 N N . PHE A 0 746 . 20.926 51.435 -61.964 1.00 37.28 746 A 1 ATOM 5963 C CA . PHE A 0 746 . 20.950 52.921 -61.886 1.00 37.28 746 A 1 ATOM 5964 C C . PHE A 0 746 . 20.744 53.639 -63.249 1.00 37.28 746 A 1 ATOM 5965 C CB . PHE A 0 746 . 22.126 53.494 -61.075 1.00 37.28 746 A 1 ATOM 5966 O O . PHE A 0 746 . 21.513 53.436 -64.181 1.00 37.28 746 A 1 ATOM 5967 C CG . PHE A 0 746 . 21.815 54.686 -60.194 1.00 37.28 746 A 1 ATOM 5968 C CD1 . PHE A 0 746 . 21.736 55.983 -60.735 1.00 37.28 746 A 1 ATOM 5969 C CD2 . PHE A 0 746 . 21.681 54.498 -58.804 1.00 37.28 746 A 1 ATOM 5970 C CE1 . PHE A 0 746 . 21.519 57.084 -59.887 1.00 37.28 746 A 1 ATOM 5971 C CE2 . PHE A 0 746 . 21.469 55.599 -57.958 1.00 37.28 746 A 1 ATOM 5972 C CZ . PHE A 0 746 . 21.388 56.892 -58.499 1.00 37.28 746 A 1 ATOM 5973 N N . SER A 0 747 . 19.713 54.492 -63.363 1.00 35.13 747 A 1 ATOM 5974 C CA . SER A 0 747 . 19.422 55.425 -64.485 1.00 35.13 747 A 1 ATOM 5975 C C . SER A 0 747 . 18.336 56.421 -64.014 1.00 35.13 747 A 1 ATOM 5976 C CB . SER A 0 747 . 18.921 54.650 -65.715 1.00 35.13 747 A 1 ATOM 5977 O O . SER A 0 747 . 17.311 55.962 -63.521 1.00 35.13 747 A 1 ATOM 5978 O OG . SER A 0 747 . 20.011 54.025 -66.370 1.00 35.13 747 A 1 ATOM 5979 N N . THR A 0 748 . 18.591 57.727 -63.817 1.00 36.64 748 A 1 ATOM 5980 C CA . THR A 0 748 . 18.744 58.851 -64.792 1.00 36.64 748 A 1 ATOM 5981 C C . THR A 0 748 . 17.400 59.308 -65.407 1.00 36.64 748 A 1 ATOM 5982 C CB . THR A 0 748 . 19.888 58.697 -65.813 1.00 36.64 748 A 1 ATOM 5983 O O . THR A 0 748 . 16.521 58.479 -65.629 1.00 36.64 748 A 1 ATOM 5984 C CG2 . THR A 0 748 . 21.265 58.593 -65.158 1.00 36.64 748 A 1 ATOM 5985 O OG1 . THR A 0 748 . 19.674 57.596 -66.648 1.00 36.64 748 A 1 ATOM 5986 N N . PRO A 0 749 . 17.174 60.635 -65.567 1.00 39.82 749 A 1 ATOM 5987 C CA . PRO A 0 749 . 17.779 61.372 -66.683 1.00 39.82 749 A 1 ATOM 5988 C C . PRO A 0 749 . 18.337 62.769 -66.341 1.00 39.82 749 A 1 ATOM 5989 C CB . PRO A 0 749 . 16.630 61.511 -67.687 1.00 39.82 749 A 1 ATOM 5990 O O . PRO A 0 749 . 17.597 63.668 -65.952 1.00 39.82 749 A 1 ATOM 5991 C CG . PRO A 0 749 . 15.391 61.701 -66.808 1.00 39.82 749 A 1 ATOM 5992 C CD . PRO A 0 749 . 15.813 61.164 -65.437 1.00 39.82 749 A 1 ATOM 5993 N N . ILE A 0 750 . 19.617 62.991 -66.660 1.00 33.91 750 A 1 ATOM 5994 C CA . ILE A 0 750 . 20.097 64.252 -67.246 1.00 33.91 750 A 1 ATOM 5995 C C . ILE A 0 750 . 21.033 63.869 -68.413 1.00 33.91 750 A 1 ATOM 5996 C CB . ILE A 0 750 . 20.754 65.207 -66.203 1.00 33.91 750 A 1 ATOM 5997 O O . ILE A 0 750 . 22.054 63.227 -68.192 1.00 33.91 750 A 1 ATOM 5998 C CG1 . ILE A 0 750 . 19.704 65.739 -65.193 1.00 33.91 750 A 1 ATOM 5999 C CG2 . ILE A 0 750 . 21.454 66.385 -66.910 1.00 33.91 750 A 1 ATOM 6000 C CD1 . ILE A 0 750 . 20.175 66.821 -64.210 1.00 33.91 750 A 1 ATOM 6001 N N . THR A 0 751 . 20.659 64.288 -69.630 1.00 30.54 751 A 1 ATOM 6002 C CA . THR A 0 751 . 21.440 64.282 -70.894 1.00 30.54 751 A 1 ATOM 6003 C C . THR A 0 751 . 21.636 62.953 -71.679 1.00 30.54 751 A 1 ATOM 6004 C CB . THR A 0 751 . 22.755 65.071 -70.722 1.00 30.54 751 A 1 ATOM 6005 O O . THR A 0 751 . 22.048 61.927 -71.153 1.00 30.54 751 A 1 ATOM 6006 C CG2 . THR A 0 751 . 23.437 65.464 -72.031 1.00 30.54 751 A 1 ATOM 6007 O OG1 . THR A 0 751 . 22.472 66.312 -70.112 1.00 30.54 751 A 1 ATOM 6008 N N . SER A 0 752 . 21.406 63.062 -73.003 1.00 32.48 752 A 1 ATOM 6009 C CA . SER A 0 752 . 21.856 62.238 -74.161 1.00 32.48 752 A 1 ATOM 6010 C C . SER A 0 752 . 21.302 60.818 -74.486 1.00 32.48 752 A 1 ATOM 6011 C CB . SER A 0 752 . 23.377 62.316 -74.379 1.00 32.48 752 A 1 ATOM 6012 O O . SER A 0 752 . 21.895 59.808 -74.134 1.00 32.48 752 A 1 ATOM 6013 O OG . SER A 0 752 . 24.114 62.113 -73.193 1.00 32.48 752 A 1 ATOM 6014 N N . THR A 0 753 . 20.250 60.808 -75.328 1.00 33.26 753 A 1 ATOM 6015 C CA . THR A 0 753 . 20.124 60.149 -76.671 1.00 33.26 753 A 1 ATOM 6016 C C . THR A 0 753 . 20.137 58.606 -76.907 1.00 33.26 753 A 1 ATOM 6017 C CB . THR A 0 753 . 21.072 60.803 -77.719 1.00 33.26 753 A 1 ATOM 6018 O O . THR A 0 753 . 21.172 57.968 -76.785 1.00 33.26 753 A 1 ATOM 6019 C CG2 . THR A 0 753 . 20.316 61.268 -78.965 1.00 33.26 753 A 1 ATOM 6020 O OG1 . THR A 0 753 . 21.713 61.981 -77.275 1.00 33.26 753 A 1 ATOM 6021 N N . SER A 0 754 . 19.033 58.098 -77.515 1.00 37.50 754 A 1 ATOM 6022 C CA . SER A 0 754 . 18.909 57.052 -78.596 1.00 37.50 754 A 1 ATOM 6023 C C . SER A 0 754 . 19.419 55.592 -78.413 1.00 37.50 754 A 1 ATOM 6024 C CB . SER A 0 754 . 19.514 57.619 -79.895 1.00 37.50 754 A 1 ATOM 6025 O O . SER A 0 754 . 20.511 55.403 -77.904 1.00 37.50 754 A 1 ATOM 6026 O OG . SER A 0 754 . 20.847 58.049 -79.708 1.00 37.50 754 A 1 ATOM 6027 N N . THR A 0 755 . 18.787 54.496 -78.903 1.00 37.23 755 A 1 ATOM 6028 C CA . THR A 0 755 . 17.466 54.212 -79.559 1.00 37.23 755 A 1 ATOM 6029 C C . THR A 0 755 . 17.193 52.681 -79.672 1.00 37.23 755 A 1 ATOM 6030 C CB . THR A 0 755 . 17.389 54.674 -81.042 1.00 37.23 755 A 1 ATOM 6031 O O . THR A 0 755 . 18.086 51.974 -80.123 1.00 37.23 755 A 1 ATOM 6032 C CG2 . THR A 0 755 . 16.591 55.958 -81.258 1.00 37.23 755 A 1 ATOM 6033 O OG1 . THR A 0 755 . 18.656 54.833 -81.626 1.00 37.23 755 A 1 ATOM 6034 N N . MET A 0 756 . 15.936 52.219 -79.463 1.00 38.54 756 A 1 ATOM 6035 C CA . MET A 0 756 . 15.352 50.905 -79.907 1.00 38.54 756 A 1 ATOM 6036 C C . MET A 0 756 . 16.028 49.620 -79.310 1.00 38.54 756 A 1 ATOM 6037 C CB . MET A 0 756 . 15.247 50.928 -81.447 1.00 38.54 756 A 1 ATOM 6038 O O . MET A 0 756 . 16.881 49.781 -78.446 1.00 38.54 756 A 1 ATOM 6039 C CG . MET A 0 756 . 14.544 52.149 -82.071 1.00 38.54 756 A 1 ATOM 6040 S SD . MET A 0 756 . 12.767 51.980 -82.419 1.00 38.54 756 A 1 ATOM 6041 C CE . MET A 0 756 . 12.041 51.838 -80.767 1.00 38.54 756 A 1 ATOM 6042 N N . SER A 0 757 . 15.724 48.322 -79.569 1.00 40.09 757 A 1 ATOM 6043 C CA . SER A 0 757 . 14.719 47.500 -80.332 1.00 40.09 757 A 1 ATOM 6044 C C . SER A 0 757 . 14.867 45.999 -79.907 1.00 40.09 757 A 1 ATOM 6045 C CB . SER A 0 757 . 14.999 47.506 -81.857 1.00 40.09 757 A 1 ATOM 6046 O O . SER A 0 757 . 15.938 45.674 -79.409 1.00 40.09 757 A 1 ATOM 6047 O OG . SER A 0 757 . 16.269 48.029 -82.200 1.00 40.09 757 A 1 ATOM 6048 N N . THR A 0 758 . 14.009 44.973 -80.127 1.00 39.44 758 A 1 ATOM 6049 C CA . THR A 0 758 . 12.539 44.735 -80.307 1.00 39.44 758 A 1 ATOM 6050 C C . THR A 0 758 . 12.268 43.197 -80.376 1.00 39.44 758 A 1 ATOM 6051 C CB . THR A 0 758 . 11.940 45.268 -81.632 1.00 39.44 758 A 1 ATOM 6052 O O . THR A 0 758 . 13.099 42.496 -80.943 1.00 39.44 758 A 1 ATOM 6053 C CG2 . THR A 0 758 . 11.330 46.664 -81.525 1.00 39.44 758 A 1 ATOM 6054 O OG1 . THR A 0 758 . 12.878 45.275 -82.675 1.00 39.44 758 A 1 ATOM 6055 N N . SER A 0 759 . 11.072 42.700 -79.979 1.00 41.07 759 A 1 ATOM 6056 C CA . SER A 0 759 . 10.460 41.355 -80.288 1.00 41.07 759 A 1 ATOM 6057 C C . SER A 0 759 . 11.128 40.066 -79.721 1.00 41.07 759 A 1 ATOM 6058 C CB . SER A 0 759 . 10.213 41.250 -81.802 1.00 41.07 759 A 1 ATOM 6059 O O . SER A 0 759 . 12.322 40.075 -79.467 1.00 41.07 759 A 1 ATOM 6060 O OG . SER A 0 759 . 11.411 41.187 -82.545 1.00 41.07 759 A 1 ATOM 6061 N N . SER A 0 760 . 10.467 38.910 -79.476 1.00 42.30 760 A 1 ATOM 6062 C CA . SER A 0 760 . 9.049 38.437 -79.560 1.00 42.30 760 A 1 ATOM 6063 C C . SER A 0 760 . 8.801 37.317 -78.497 1.00 42.30 760 A 1 ATOM 6064 C CB . SER A 0 760 . 8.752 37.861 -80.956 1.00 42.30 760 A 1 ATOM 6065 O O . SER A 0 760 . 9.762 36.632 -78.170 1.00 42.30 760 A 1 ATOM 6066 O OG . SER A 0 760 . 9.797 37.038 -81.429 1.00 42.30 760 A 1 ATOM 6067 N N . SER A 0 761 . 7.675 37.146 -77.769 1.00 41.95 761 A 1 ATOM 6068 C CA . SER A 0 761 . 6.235 36.864 -78.081 1.00 41.95 761 A 1 ATOM 6069 C C . SER A 0 761 . 5.887 35.327 -78.086 1.00 41.95 761 A 1 ATOM 6070 C CB . SER A 0 761 . 5.651 37.735 -79.207 1.00 41.95 761 A 1 ATOM 6071 O O . SER A 0 761 . 6.810 34.536 -77.933 1.00 41.95 761 A 1 ATOM 6072 O OG . SER A 0 761 . 6.037 39.089 -79.093 1.00 41.95 761 A 1 ATOM 6073 N N . PRO A 0 762 . 4.607 34.859 -78.053 1.00 41.22 762 A 1 ATOM 6074 C CA . PRO A 0 762 . 3.961 34.448 -76.779 1.00 41.22 762 A 1 ATOM 6075 C C . PRO A 0 762 . 3.086 33.152 -76.803 1.00 41.22 762 A 1 ATOM 6076 C CB . PRO A 0 762 . 3.026 35.639 -76.530 1.00 41.22 762 A 1 ATOM 6077 O O . PRO A 0 762 . 2.693 32.702 -77.872 1.00 41.22 762 A 1 ATOM 6078 C CG . PRO A 0 762 . 2.503 35.983 -77.936 1.00 41.22 762 A 1 ATOM 6079 C CD . PRO A 0 762 . 3.517 35.344 -78.891 1.00 41.22 762 A 1 ATOM 6080 N N . THR A 0 763 . 2.623 32.642 -75.640 1.00 36.84 763 A 1 ATOM 6081 C CA . THR A 0 763 . 1.357 31.849 -75.538 1.00 36.84 763 A 1 ATOM 6082 C C . THR A 0 763 . 0.703 31.855 -74.141 1.00 36.84 763 A 1 ATOM 6083 C CB . THR A 0 763 . 1.446 30.375 -76.007 1.00 36.84 763 A 1 ATOM 6084 O O . THR A 0 763 . 1.366 32.043 -73.127 1.00 36.84 763 A 1 ATOM 6085 C CG2 . THR A 0 763 . 0.744 30.158 -77.350 1.00 36.84 763 A 1 ATOM 6086 O OG1 . THR A 0 763 . 2.762 29.897 -76.116 1.00 36.84 763 A 1 ATOM 6087 N N . LEU A 0 764 . -0.620 31.654 -74.124 1.00 31.39 764 A 1 ATOM 6088 C CA . LEU A 0 764 . -1.612 31.893 -73.061 1.00 31.39 764 A 1 ATOM 6089 C C . LEU A 0 764 . -1.979 30.635 -72.229 1.00 31.39 764 A 1 ATOM 6090 C CB . LEU A 0 764 . -2.852 32.346 -73.875 1.00 31.39 764 A 1 ATOM 6091 O O . LEU A 0 764 . -2.376 29.650 -72.843 1.00 31.39 764 A 1 ATOM 6092 C CG . LEU A 0 764 . -4.168 32.614 -73.124 1.00 31.39 764 A 1 ATOM 6093 C CD1 . LEU A 0 764 . -4.175 34.024 -72.539 1.00 31.39 764 A 1 ATOM 6094 C CD2 . LEU A 0 764 . -5.350 32.487 -74.088 1.00 31.39 764 A 1 ATOM 6095 N N . SER A 0 765 . -2.024 30.703 -70.880 1.00 39.36 765 A 1 ATOM 6096 C CA . SER A 0 765 . -2.960 29.890 -70.049 1.00 39.36 765 A 1 ATOM 6097 C C . SER A 0 765 . -3.049 30.266 -68.545 1.00 39.36 765 A 1 ATOM 6098 C CB . SER A 0 765 . -2.655 28.381 -70.110 1.00 39.36 765 A 1 ATOM 6099 O O . SER A 0 765 . -2.087 30.104 -67.805 1.00 39.36 765 A 1 ATOM 6100 O OG . SER A 0 765 . -1.361 28.088 -69.631 1.00 39.36 765 A 1 ATOM 6101 N N . THR A 0 766 . -4.255 30.657 -68.112 1.00 33.86 766 A 1 ATOM 6102 C CA . THR A 0 766 . -5.001 30.206 -66.903 1.00 33.86 766 A 1 ATOM 6103 C C . THR A 0 766 . -4.393 30.215 -65.476 1.00 33.86 766 A 1 ATOM 6104 C CB . THR A 0 766 . -5.601 28.818 -67.191 1.00 33.86 766 A 1 ATOM 6105 O O . THR A 0 766 . -3.529 29.419 -65.141 1.00 33.86 766 A 1 ATOM 6106 C CG2 . THR A 0 766 . -6.723 28.426 -66.230 1.00 33.86 766 A 1 ATOM 6107 O OG1 . THR A 0 766 . -6.183 28.826 -68.481 1.00 33.86 766 A 1 ATOM 6108 N N . PHE A 0 767 . -5.029 31.014 -64.600 1.00 31.92 767 A 1 ATOM 6109 C CA . PHE A 0 767 . -5.155 30.939 -63.122 1.00 31.92 767 A 1 ATOM 6110 C C . PHE A 0 767 . -4.425 29.824 -62.321 1.00 31.92 767 A 1 ATOM 6111 C CB . PHE A 0 767 . -6.664 30.870 -62.786 1.00 31.92 767 A 1 ATOM 6112 O O . PHE A 0 767 . -4.933 28.712 -62.173 1.00 31.92 767 A 1 ATOM 6113 C CG . PHE A 0 767 . -7.396 32.200 -62.752 1.00 31.92 767 A 1 ATOM 6114 C CD1 . PHE A 0 767 . -7.622 32.834 -61.514 1.00 31.92 767 A 1 ATOM 6115 C CD2 . PHE A 0 767 . -7.884 32.789 -63.934 1.00 31.92 767 A 1 ATOM 6116 C CE1 . PHE A 0 767 . -8.325 34.050 -61.457 1.00 31.92 767 A 1 ATOM 6117 C CE2 . PHE A 0 767 . -8.580 34.012 -63.877 1.00 31.92 767 A 1 ATOM 6118 C CZ . PHE A 0 767 . -8.801 34.641 -62.639 1.00 31.92 767 A 1 ATOM 6119 N N . SER A 0 768 . -3.356 30.219 -61.618 1.00 34.50 768 A 1 ATOM 6120 C CA . SER A 0 768 . -2.808 29.629 -60.375 1.00 34.50 768 A 1 ATOM 6121 C C . SER A 0 768 . -1.895 30.688 -59.709 1.00 34.50 768 A 1 ATOM 6122 C CB . SER A 0 768 . -2.041 28.335 -60.691 1.00 34.50 768 A 1 ATOM 6123 O O . SER A 0 768 . -1.357 31.525 -60.430 1.00 34.50 768 A 1 ATOM 6124 O OG . SER A 0 768 . -0.953 28.564 -61.565 1.00 34.50 768 A 1 ATOM 6125 N N . SER A 0 769 . -1.682 30.795 -58.392 1.00 38.31 769 A 1 ATOM 6126 C CA . SER A 0 769 . -1.966 29.901 -57.253 1.00 38.31 769 A 1 ATOM 6127 C C . SER A 0 769 . -2.428 30.690 -56.008 1.00 38.31 769 A 1 ATOM 6128 C CB . SER A 0 769 . -0.671 29.187 -56.851 1.00 38.31 769 A 1 ATOM 6129 O O . SER A 0 769 . -2.298 31.911 -55.955 1.00 38.31 769 A 1 ATOM 6130 O OG . SER A 0 769 . -0.192 28.340 -57.868 1.00 38.31 769 A 1 ATOM 6131 N N . PHE A 0 770 . -2.940 29.995 -54.984 1.00 32.94 770 A 1 ATOM 6132 C CA . PHE A 0 770 . -3.424 30.573 -53.715 1.00 32.94 770 A 1 ATOM 6133 C C . PHE A 0 770 . -2.401 30.360 -52.574 1.00 32.94 770 A 1 ATOM 6134 C CB . PHE A 0 770 . -4.833 30.012 -53.426 1.00 32.94 770 A 1 ATOM 6135 O O . PHE A 0 770 . -2.703 29.760 -51.544 1.00 32.94 770 A 1 ATOM 6136 C CG . PHE A 0 770 . -5.664 30.767 -52.396 1.00 32.94 770 A 1 ATOM 6137 C CD1 . PHE A 0 770 . -5.667 30.371 -51.043 1.00 32.94 770 A 1 ATOM 6138 C CD2 . PHE A 0 770 . -6.494 31.831 -52.803 1.00 32.94 770 A 1 ATOM 6139 C CE1 . PHE A 0 770 . -6.477 31.038 -50.107 1.00 32.94 770 A 1 ATOM 6140 C CE2 . PHE A 0 770 . -7.315 32.490 -51.869 1.00 32.94 770 A 1 ATOM 6141 C CZ . PHE A 0 770 . -7.306 32.095 -50.519 1.00 32.94 770 A 1 ATOM 6142 N N . ASP A 0 771 . -1.159 30.808 -52.771 1.00 36.60 771 A 1 ATOM 6143 C CA . ASP A 0 771 . -0.034 30.475 -51.884 1.00 36.60 771 A 1 ATOM 6144 C C . ASP A 0 771 . 0.127 31.454 -50.709 1.00 36.60 771 A 1 ATOM 6145 C CB . ASP A 0 771 . 1.253 30.282 -52.701 1.00 36.60 771 A 1 ATOM 6146 O O . ASP A 0 771 . 0.988 32.331 -50.699 1.00 36.60 771 A 1 ATOM 6147 C CG . ASP A 0 771 . 1.181 29.016 -53.559 1.00 36.60 771 A 1 ATOM 6148 O OD1 . ASP A 0 771 . 0.830 27.954 -53.002 1.00 36.60 771 A 1 ATOM 6149 O OD2 . ASP A 0 771 . 1.433 29.124 -54.780 1.00 36.60 771 A 1 ATOM 6150 N N . ASN A 0 772 . -0.700 31.261 -49.679 1.00 35.33 772 A 1 ATOM 6151 C CA . ASN A 0 772 . -0.511 31.824 -48.336 1.00 35.33 772 A 1 ATOM 6152 C C . ASN A 0 772 . -0.535 30.675 -47.307 1.00 35.33 772 A 1 ATOM 6153 C CB . ASN A 0 772 . -1.535 32.960 -48.090 1.00 35.33 772 A 1 ATOM 6154 O O . ASN A 0 772 . -1.471 30.521 -46.523 1.00 35.33 772 A 1 ATOM 6155 C CG . ASN A 0 772 . -0.907 34.343 -47.986 1.00 35.33 772 A 1 ATOM 6156 N ND2 . ASN A 0 772 . -1.661 35.377 -48.276 1.00 35.33 772 A 1 ATOM 6157 O OD1 . ASN A 0 772 . 0.232 34.540 -47.602 1.00 35.33 772 A 1 ATOM 6158 N N . VAL A 0 773 . 0.476 29.802 -47.373 1.00 38.97 773 A 1 ATOM 6159 C CA . VAL A 0 773 . 0.586 28.610 -46.516 1.00 38.97 773 A 1 ATOM 6160 C C . VAL A 0 773 . 1.297 28.954 -45.207 1.00 38.97 773 A 1 ATOM 6161 C CB . VAL A 0 773 . 1.261 27.434 -47.248 1.00 38.97 773 A 1 ATOM 6162 O O . VAL A 0 773 . 2.361 29.568 -45.193 1.00 38.97 773 A 1 ATOM 6163 C CG1 . VAL A 0 773 . 1.374 26.190 -46.353 1.00 38.97 773 A 1 ATOM 6164 C CG2 . VAL A 0 773 . 0.446 27.037 -48.487 1.00 38.97 773 A 1 ATOM 6165 N N . GLN A 0 774 . 0.694 28.544 -44.094 1.00 36.25 774 A 1 ATOM 6166 C CA . GLN A 0 774 . 1.140 28.886 -42.749 1.00 36.25 774 A 1 ATOM 6167 C C . GLN A 0 774 . 2.459 28.188 -42.379 1.00 36.25 774 A 1 ATOM 6168 C CB . GLN A 0 774 . -0.016 28.552 -41.790 1.00 36.25 774 A 1 ATOM 6169 O O . GLN A 0 774 . 2.586 26.970 -42.510 1.00 36.25 774 A 1 ATOM 6170 C CG . GLN A 0 774 . 0.105 29.231 -40.413 1.00 36.25 774 A 1 ATOM 6171 C CD . GLN A 0 774 . -1.232 29.720 -39.841 1.00 36.25 774 A 1 ATOM 6172 N NE2 . GLN A 0 774 . -1.226 30.341 -38.683 1.00 36.25 774 A 1 ATOM 6173 O OE1 . GLN A 0 774 . -2.301 29.578 -40.410 1.00 36.25 774 A 1 ATOM 6174 N N . SER A 0 775 . 3.433 28.947 -41.866 1.00 35.01 775 A 1 ATOM 6175 C CA . SER A 0 775 . 4.724 28.415 -41.404 1.00 35.01 775 A 1 ATOM 6176 C C . SER A 0 775 . 4.559 27.530 -40.163 1.00 35.01 775 A 1 ATOM 6177 C CB . SER A 0 775 . 5.709 29.554 -41.113 1.00 35.01 775 A 1 ATOM 6178 O O . SER A 0 775 . 4.613 28.004 -39.027 1.00 35.01 775 A 1 ATOM 6179 O OG . SER A 0 775 . 5.958 30.290 -42.293 1.00 35.01 775 A 1 ATOM 6180 N N . HIS A 0 776 . 4.355 26.229 -40.373 1.00 41.27 776 A 1 ATOM 6181 C CA . HIS A 0 776 . 4.255 25.240 -39.302 1.00 41.27 776 A 1 ATOM 6182 C C . HIS A 0 776 . 5.580 25.113 -38.532 1.00 41.27 776 A 1 ATOM 6183 C CB . HIS A 0 776 . 3.822 23.888 -39.888 1.00 41.27 776 A 1 ATOM 6184 O O . HIS A 0 776 . 6.582 24.641 -39.066 1.00 41.27 776 A 1 ATOM 6185 C CG . HIS A 0 776 . 2.388 23.861 -40.354 1.00 41.27 776 A 1 ATOM 6186 C CD2 . HIS A 0 776 . 1.941 23.862 -41.650 1.00 41.27 776 A 1 ATOM 6187 N ND1 . HIS A 0 776 . 1.276 23.807 -39.543 1.00 41.27 776 A 1 ATOM 6188 C CE1 . HIS A 0 776 . 0.189 23.767 -40.331 1.00 41.27 776 A 1 ATOM 6189 N NE2 . HIS A 0 776 . 0.544 23.790 -41.622 1.00 41.27 776 A 1 ATOM 6190 N N . SER A 0 777 . 5.578 25.504 -37.255 1.00 46.25 777 A 1 ATOM 6191 C CA . SER A 0 777 . 6.750 25.401 -36.378 1.00 46.25 777 A 1 ATOM 6192 C C . SER A 0 777 . 6.897 23.976 -35.830 1.00 46.25 777 A 1 ATOM 6193 C CB . SER A 0 777 . 6.660 26.449 -35.265 1.00 46.25 777 A 1 ATOM 6194 O O . SER A 0 777 . 6.260 23.600 -34.845 1.00 46.25 777 A 1 ATOM 6195 O OG . SER A 0 777 . 7.908 26.569 -34.614 1.00 46.25 777 A 1 ATOM 6196 N N . ILE A 0 778 . 7.712 23.159 -36.501 1.00 46.70 778 A 1 ATOM 6197 C CA . ILE A 0 778 . 7.972 21.763 -36.124 1.00 46.70 778 A 1 ATOM 6198 C C . ILE A 0 778 . 8.918 21.729 -34.911 1.00 46.70 778 A 1 ATOM 6199 C CB . ILE A 0 778 . 8.530 20.964 -37.332 1.00 46.70 778 A 1 ATOM 6200 O O . ILE A 0 778 . 10.113 21.991 -35.038 1.00 46.70 778 A 1 ATOM 6201 C CG1 . ILE A 0 778 . 7.537 20.986 -38.522 1.00 46.70 778 A 1 ATOM 6202 C CG2 . ILE A 0 778 . 8.841 19.510 -36.919 1.00 46.70 778 A 1 ATOM 6203 C CD1 . ILE A 0 778 . 8.085 20.373 -39.818 1.00 46.70 778 A 1 ATOM 6204 N N . LYS A 0 779 . 8.400 21.372 -33.727 1.00 53.06 779 A 1 ATOM 6205 C CA . LYS A 0 779 . 9.224 21.038 -32.550 1.00 53.06 779 A 1 ATOM 6206 C C . LYS A 0 779 . 9.553 19.540 -32.538 1.00 53.06 779 A 1 ATOM 6207 C CB . LYS A 0 779 . 8.535 21.464 -31.236 1.00 53.06 779 A 1 ATOM 6208 O O . LYS A 0 779 . 8.646 18.716 -32.449 1.00 53.06 779 A 1 ATOM 6209 C CG . LYS A 0 779 . 8.632 22.974 -30.930 1.00 53.06 779 A 1 ATOM 6210 C CD . LYS A 0 779 . 8.204 23.268 -29.476 1.00 53.06 779 A 1 ATOM 6211 C CE . LYS A 0 779 . 8.520 24.709 -29.033 1.00 53.06 779 A 1 ATOM 6212 N NZ . LYS A 0 779 . 8.357 24.889 -27.560 1.00 53.06 779 A 1 ATOM 6213 N N . ILE A 0 780 . 10.841 19.193 -32.570 1.00 53.43 780 A 1 ATOM 6214 C CA . ILE A 0 780 . 11.326 17.803 -32.496 1.00 53.43 780 A 1 ATOM 6215 C C . ILE A 0 780 . 11.201 17.282 -31.053 1.00 53.43 780 A 1 ATOM 6216 C CB . ILE A 0 780 . 12.777 17.689 -33.034 1.00 53.43 780 A 1 ATOM 6217 O O . ILE A 0 780 . 11.723 17.890 -30.118 1.00 53.43 780 A 1 ATOM 6218 C CG1 . ILE A 0 780 . 12.880 18.244 -34.477 1.00 53.43 780 A 1 ATOM 6219 C CG2 . ILE A 0 780 . 13.259 16.224 -32.974 1.00 53.43 780 A 1 ATOM 6220 C CD1 . ILE A 0 780 . 14.298 18.245 -35.064 1.00 53.43 780 A 1 ATOM 6221 N N . VAL A 0 781 . 10.532 16.139 -30.867 1.00 60.71 781 A 1 ATOM 6222 C CA . VAL A 0 781 . 10.246 15.534 -29.553 1.00 60.71 781 A 1 ATOM 6223 C C . VAL A 0 781 . 10.877 14.144 -29.456 1.00 60.71 781 A 1 ATOM 6224 C CB . VAL A 0 781 . 8.723 15.481 -29.303 1.00 60.71 781 A 1 ATOM 6225 O O . VAL A 0 781 . 10.571 13.258 -30.246 1.00 60.71 781 A 1 ATOM 6226 C CG1 . VAL A 0 781 . 8.367 14.749 -28.003 1.00 60.71 781 A 1 ATOM 6227 C CG2 . VAL A 0 781 . 8.140 16.897 -29.196 1.00 60.71 781 A 1 ATOM 6228 N N . SER A 0 782 . 11.747 13.928 -28.464 1.00 65.61 782 A 1 ATOM 6229 C CA . SER A 0 782 . 12.419 12.635 -28.259 1.00 65.61 782 A 1 ATOM 6230 C C . SER A 0 782 . 11.471 11.586 -27.663 1.00 65.61 782 A 1 ATOM 6231 C CB . SER A 0 782 . 13.646 12.781 -27.347 1.00 65.61 782 A 1 ATOM 6232 O O . SER A 0 782 . 10.910 11.800 -26.587 1.00 65.61 782 A 1 ATOM 6233 O OG . SER A 0 782 . 14.503 13.826 -27.787 1.00 65.61 782 A 1 ATOM 6234 N N . ILE A 0 783 . 11.363 10.419 -28.311 1.00 70.46 783 A 1 ATOM 6235 C CA . ILE A 0 783 . 10.506 9.301 -27.868 1.00 70.46 783 A 1 ATOM 6236 C C . ILE A 0 783 . 10.841 8.817 -26.452 1.00 70.46 783 A 1 ATOM 6237 C CB . ILE A 0 783 . 10.590 8.132 -28.875 1.00 70.46 783 A 1 ATOM 6238 O O . ILE A 0 783 . 9.932 8.405 -25.736 1.00 70.46 783 A 1 ATOM 6239 C CG1 . ILE A 0 783 . 9.862 8.513 -30.173 1.00 70.46 783 A 1 ATOM 6240 C CG2 . ILE A 0 783 . 9.986 6.832 -28.307 1.00 70.46 783 A 1 ATOM 6241 C CD1 . ILE A 0 783 . 9.998 7.479 -31.296 1.00 70.46 783 A 1 ATOM 6242 N N . ASP A 0 784 . 12.102 8.904 -26.019 1.00 74.78 784 A 1 ATOM 6243 C CA . ASP A 0 784 . 12.543 8.460 -24.688 1.00 74.78 784 A 1 ATOM 6244 C C . ASP A 0 784 . 11.653 8.978 -23.546 1.00 74.78 784 A 1 ATOM 6245 C CB . ASP A 0 784 . 13.980 8.942 -24.437 1.00 74.78 784 A 1 ATOM 6246 O O . ASP A 0 784 . 11.389 8.248 -22.591 1.00 74.78 784 A 1 ATOM 6247 C CG . ASP A 0 784 . 15.009 8.310 -25.371 1.00 74.78 784 A 1 ATOM 6248 O OD1 . ASP A 0 784 . 14.864 7.107 -25.683 1.00 74.78 784 A 1 ATOM 6249 O OD2 . ASP A 0 784 . 15.955 9.038 -25.748 1.00 74.78 784 A 1 ATOM 6250 N N . LEU A 0 785 . 11.127 10.204 -23.666 1.00 76.46 785 A 1 ATOM 6251 C CA . LEU A 0 785 . 10.251 10.799 -22.655 1.00 76.46 785 A 1 ATOM 6252 C C . LEU A 0 785 . 8.777 10.371 -22.783 1.00 76.46 785 A 1 ATOM 6253 C CB . LEU A 0 785 . 10.408 12.323 -22.711 1.00 76.46 785 A 1 ATOM 6254 O O . LEU A 0 785 . 8.037 10.369 -21.805 1.00 76.46 785 A 1 ATOM 6255 C CG . LEU A 0 785 . 10.133 12.970 -21.347 1.00 76.46 785 A 1 ATOM 6256 C CD1 . LEU A 0 785 . 11.283 12.758 -20.362 1.00 76.46 785 A 1 ATOM 6257 C CD2 . LEU A 0 785 . 9.978 14.468 -21.523 1.00 76.46 785 A 1 ATOM 6258 N N . ILE A 0 786 . 8.351 9.945 -23.972 1.00 79.72 786 A 1 ATOM 6259 C CA . ILE A 0 786 . 7.056 9.279 -24.169 1.00 79.72 786 A 1 ATOM 6260 C C . ILE A 0 786 . 7.126 7.839 -23.622 1.00 79.72 786 A 1 ATOM 6261 C CB . ILE A 0 786 . 6.626 9.350 -25.657 1.00 79.72 786 A 1 ATOM 6262 O O . ILE A 0 786 . 6.129 7.330 -23.117 1.00 79.72 786 A 1 ATOM 6263 C CG1 . ILE A 0 786 . 6.554 10.824 -26.135 1.00 79.72 786 A 1 ATOM 6264 C CG2 . ILE A 0 786 . 5.266 8.653 -25.865 1.00 79.72 786 A 1 ATOM 6265 C CD1 . ILE A 0 786 . 6.225 11.006 -27.623 1.00 79.72 786 A 1 ATOM 6266 N N . LEU A 0 787 . 8.301 7.194 -23.655 1.00 82.76 787 A 1 ATOM 6267 C CA . LEU A 0 787 . 8.541 5.864 -23.074 1.00 82.76 787 A 1 ATOM 6268 C C . LEU A 0 787 . 8.845 5.888 -21.566 1.00 82.76 787 A 1 ATOM 6269 C CB . LEU A 0 787 . 9.677 5.153 -23.834 1.00 82.76 787 A 1 ATOM 6270 O O . LEU A 0 787 . 8.639 4.872 -20.897 1.00 82.76 787 A 1 ATOM 6271 C CG . LEU A 0 787 . 9.401 4.883 -25.323 1.00 82.76 787 A 1 ATOM 6272 C CD1 . LEU A 0 787 . 10.628 4.230 -25.958 1.00 82.76 787 A 1 ATOM 6273 C CD2 . LEU A 0 787 . 8.216 3.947 -25.570 1.00 82.76 787 A 1 ATOM 6274 N N . SER A 0 788 . 9.301 7.014 -21.007 1.00 84.58 788 A 1 ATOM 6275 C CA . SER A 0 788 . 9.544 7.150 -19.564 1.00 84.58 788 A 1 ATOM 6276 C C . SER A 0 788 . 8.241 7.161 -18.756 1.00 84.58 788 A 1 ATOM 6277 C CB . SER A 0 788 . 10.391 8.394 -19.269 1.00 84.58 788 A 1 ATOM 6278 O O . SER A 0 788 . 8.156 6.501 -17.719 1.00 84.58 788 A 1 ATOM 6279 O OG . SER A 0 788 . 9.649 9.579 -19.453 1.00 84.58 788 A 1 ATOM 6280 N N . VAL A 0 789 . 7.191 7.820 -19.263 1.00 86.75 789 A 1 ATOM 6281 C CA . VAL A 0 789 . 5.886 7.952 -18.591 1.00 86.75 789 A 1 ATOM 6282 C C . VAL A 0 789 . 5.197 6.596 -18.323 1.00 86.75 789 A 1 ATOM 6283 C CB . VAL A 0 789 . 4.999 8.976 -19.337 1.00 86.75 789 A 1 ATOM 6284 O O . VAL A 0 789 . 4.869 6.326 -17.164 1.00 86.75 789 A 1 ATOM 6285 C CG1 . VAL A 0 789 . 3.537 8.933 -18.870 1.00 86.75 789 A 1 ATOM 6286 C CG2 . VAL A 0 789 . 5.571 10.390 -19.167 1.00 86.75 789 A 1 ATOM 6287 N N . PRO A 0 790 . 5.032 5.674 -19.298 1.00 89.18 790 A 1 ATOM 6288 C CA . PRO A 0 790 . 4.518 4.327 -19.036 1.00 89.18 790 A 1 ATOM 6289 C C . PRO A 0 790 . 5.383 3.501 -18.079 1.00 89.18 790 A 1 ATOM 6290 C CB . PRO A 0 790 . 4.457 3.628 -20.397 1.00 89.18 790 A 1 ATOM 6291 O O . PRO A 0 790 . 4.904 2.525 -17.503 1.00 89.18 790 A 1 ATOM 6292 C CG . PRO A 0 790 . 4.339 4.776 -21.391 1.00 89.18 790 A 1 ATOM 6293 C CD . PRO A 0 790 . 5.172 5.868 -20.730 1.00 89.18 790 A 1 ATOM 6294 N N . MET A 0 791 . 6.654 3.860 -17.881 1.00 91.06 791 A 1 ATOM 6295 C CA . MET A 0 791 . 7.566 3.077 -17.052 1.00 91.06 791 A 1 ATOM 6296 C C . MET A 0 791 . 7.192 3.132 -15.558 1.00 91.06 791 A 1 ATOM 6297 C CB . MET A 0 791 . 9.011 3.498 -17.369 1.00 91.06 791 A 1 ATOM 6298 O O . MET A 0 791 . 7.434 2.164 -14.833 1.00 91.06 791 A 1 ATOM 6299 C CG . MET A 0 791 . 9.984 2.317 -17.310 1.00 91.06 791 A 1 ATOM 6300 S SD . MET A 0 791 . 10.946 2.172 -15.786 1.00 91.06 791 A 1 ATOM 6301 C CE . MET A 0 791 . 12.153 3.449 -16.194 1.00 91.06 791 A 1 ATOM 6302 N N . PHE A 0 792 . 6.462 4.166 -15.110 1.00 91.15 792 A 1 ATOM 6303 C CA . PHE A 0 792 . 5.829 4.183 -13.782 1.00 91.15 792 A 1 ATOM 6304 C C . PHE A 0 792 . 4.725 3.141 -13.600 1.00 91.15 792 A 1 ATOM 6305 C CB . PHE A 0 792 . 5.213 5.547 -13.471 1.00 91.15 792 A 1 ATOM 6306 O O . PHE A 0 792 . 4.439 2.777 -12.459 1.00 91.15 792 A 1 ATOM 6307 C CG . PHE A 0 792 . 6.222 6.649 -13.311 1.00 91.15 792 A 1 ATOM 6308 C CD1 . PHE A 0 792 . 7.087 6.679 -12.199 1.00 91.15 792 A 1 ATOM 6309 C CD2 . PHE A 0 792 . 6.283 7.655 -14.282 1.00 91.15 792 A 1 ATOM 6310 C CE1 . PHE A 0 792 . 8.017 7.725 -12.064 1.00 91.15 792 A 1 ATOM 6311 C CE2 . PHE A 0 792 . 7.213 8.687 -14.151 1.00 91.15 792 A 1 ATOM 6312 C CZ . PHE A 0 792 . 8.077 8.731 -13.044 1.00 91.15 792 A 1 ATOM 6313 N N . PHE A 0 793 . 4.117 2.602 -14.667 1.00 90.63 793 A 1 ATOM 6314 C CA . PHE A 0 793 . 3.113 1.543 -14.514 1.00 90.63 793 A 1 ATOM 6315 C C . PHE A 0 793 . 3.683 0.327 -13.772 1.00 90.63 793 A 1 ATOM 6316 C CB . PHE A 0 793 . 2.528 1.128 -15.872 1.00 90.63 793 A 1 ATOM 6317 O O . PHE A 0 793 . 2.940 -0.341 -13.055 1.00 90.63 793 A 1 ATOM 6318 C CG . PHE A 0 793 . 1.747 2.176 -16.654 1.00 90.63 793 A 1 ATOM 6319 C CD1 . PHE A 0 793 . 0.988 3.172 -16.003 1.00 90.63 793 A 1 ATOM 6320 C CD2 . PHE A 0 793 . 1.736 2.114 -18.062 1.00 90.63 793 A 1 ATOM 6321 C CE1 . PHE A 0 793 . 0.243 4.100 -16.753 1.00 90.63 793 A 1 ATOM 6322 C CE2 . PHE A 0 793 . 0.985 3.038 -18.811 1.00 90.63 793 A 1 ATOM 6323 C CZ . PHE A 0 793 . 0.240 4.033 -18.156 1.00 90.63 793 A 1 ATOM 6324 N N . ARG A 0 794 . 5.010 0.110 -13.827 1.00 93.84 794 A 1 ATOM 6325 C CA . ARG A 0 794 . 5.757 -0.901 -13.053 1.00 93.84 794 A 1 ATOM 6326 C C . ARG A 0 794 . 5.570 -0.800 -11.533 1.00 93.84 794 A 1 ATOM 6327 C CB . ARG A 0 794 . 7.251 -0.798 -13.378 1.00 93.84 794 A 1 ATOM 6328 O O . ARG A 0 794 . 5.757 -1.802 -10.845 1.00 93.84 794 A 1 ATOM 6329 C CG . ARG A 0 794 . 7.562 -1.047 -14.859 1.00 93.84 794 A 1 ATOM 6330 C CD . ARG A 0 794 . 9.063 -0.881 -15.081 1.00 93.84 794 A 1 ATOM 6331 N NE . ARG A 0 794 . 9.401 -1.025 -16.502 1.00 93.84 794 A 1 ATOM 6332 N NH1 . ARG A 0 794 . 11.678 -1.225 -16.247 1.00 93.84 794 A 1 ATOM 6333 N NH2 . ARG A 0 794 . 10.776 -1.206 -18.279 1.00 93.84 794 A 1 ATOM 6334 C CZ . ARG A 0 794 . 10.614 -1.159 -16.998 1.00 93.84 794 A 1 ATOM 6335 N N . LEU A 0 795 . 5.125 0.342 -10.999 1.00 90.54 795 A 1 ATOM 6336 C CA . LEU A 0 795 . 4.783 0.507 -9.579 1.00 90.54 795 A 1 ATOM 6337 C C . LEU A 0 795 . 3.655 -0.434 -9.106 1.00 90.54 795 A 1 ATOM 6338 C CB . LEU A 0 795 . 4.442 1.983 -9.294 1.00 90.54 795 A 1 ATOM 6339 O O . LEU A 0 795 . 3.530 -0.670 -7.904 1.00 90.54 795 A 1 ATOM 6340 C CG . LEU A 0 795 . 5.633 2.957 -9.425 1.00 90.54 795 A 1 ATOM 6341 C CD1 . LEU A 0 795 . 5.132 4.393 -9.307 1.00 90.54 795 A 1 ATOM 6342 C CD2 . LEU A 0 795 . 6.686 2.735 -8.335 1.00 90.54 795 A 1 ATOM 6343 N N . TYR A 0 796 . 2.900 -1.081 -10.008 1.00 92.13 796 A 1 ATOM 6344 C CA . TYR A 0 796 . 2.002 -2.190 -9.639 1.00 92.13 796 A 1 ATOM 6345 C C . TYR A 0 796 . 2.722 -3.343 -8.903 1.00 92.13 796 A 1 ATOM 6346 C CB . TYR A 0 796 . 1.257 -2.722 -10.877 1.00 92.13 796 A 1 ATOM 6347 O O . TYR A 0 796 . 2.104 -4.051 -8.102 1.00 92.13 796 A 1 ATOM 6348 C CG . TYR A 0 796 . 1.974 -3.802 -11.679 1.00 92.13 796 A 1 ATOM 6349 C CD1 . TYR A 0 796 . 3.104 -3.480 -12.448 1.00 92.13 796 A 1 ATOM 6350 C CD2 . TYR A 0 796 . 1.508 -5.133 -11.670 1.00 92.13 796 A 1 ATOM 6351 C CE1 . TYR A 0 796 . 3.746 -4.445 -13.242 1.00 92.13 796 A 1 ATOM 6352 C CE2 . TYR A 0 796 . 2.165 -6.116 -12.439 1.00 92.13 796 A 1 ATOM 6353 O OH . TYR A 0 796 . 3.904 -6.716 -13.982 1.00 92.13 796 A 1 ATOM 6354 C CZ . TYR A 0 796 . 3.279 -5.772 -13.236 1.00 92.13 796 A 1 ATOM 6355 N N . LEU A 0 797 . 4.035 -3.510 -9.112 1.00 92.19 797 A 1 ATOM 6356 C CA . LEU A 0 797 . 4.854 -4.500 -8.409 1.00 92.19 797 A 1 ATOM 6357 C C . LEU A 0 797 . 5.016 -4.175 -6.915 1.00 92.19 797 A 1 ATOM 6358 C CB . LEU A 0 797 . 6.219 -4.639 -9.110 1.00 92.19 797 A 1 ATOM 6359 O O . LEU A 0 797 . 5.075 -5.098 -6.102 1.00 92.19 797 A 1 ATOM 6360 C CG . LEU A 0 797 . 6.130 -5.199 -10.544 1.00 92.19 797 A 1 ATOM 6361 C CD1 . LEU A 0 797 . 7.494 -5.118 -11.217 1.00 92.19 797 A 1 ATOM 6362 C CD2 . LEU A 0 797 . 5.663 -6.659 -10.580 1.00 92.19 797 A 1 ATOM 6363 N N . LEU A 0 798 . 4.985 -2.895 -6.521 1.00 89.44 798 A 1 ATOM 6364 C CA . LEU A 0 798 . 4.985 -2.491 -5.108 1.00 89.44 798 A 1 ATOM 6365 C C . LEU A 0 798 . 3.702 -2.973 -4.419 1.00 89.44 798 A 1 ATOM 6366 C CB . LEU A 0 798 . 5.144 -0.960 -5.024 1.00 89.44 798 A 1 ATOM 6367 O O . LEU A 0 798 . 3.744 -3.563 -3.339 1.00 89.44 798 A 1 ATOM 6368 C CG . LEU A 0 798 . 5.177 -0.386 -3.596 1.00 89.44 798 A 1 ATOM 6369 C CD1 . LEU A 0 798 . 6.380 -0.883 -2.795 1.00 89.44 798 A 1 ATOM 6370 C CD2 . LEU A 0 798 . 5.238 1.139 -3.661 1.00 89.44 798 A 1 ATOM 6371 N N . PHE A 0 799 . 2.561 -2.804 -5.091 1.00 85.08 799 A 1 ATOM 6372 C CA . PHE A 0 799 . 1.268 -3.293 -4.617 1.00 85.08 799 A 1 ATOM 6373 C C . PHE A 0 799 . 1.221 -4.831 -4.545 1.00 85.08 799 A 1 ATOM 6374 C CB . PHE A 0 799 . 0.173 -2.715 -5.522 1.00 85.08 799 A 1 ATOM 6375 O O . PHE A 0 799 . 0.707 -5.388 -3.573 1.00 85.08 799 A 1 ATOM 6376 C CG . PHE A 0 799 . -1.232 -2.995 -5.039 1.00 85.08 799 A 1 ATOM 6377 C CD1 . PHE A 0 799 . -2.051 -3.916 -5.718 1.00 85.08 799 A 1 ATOM 6378 C CD2 . PHE A 0 799 . -1.728 -2.312 -3.915 1.00 85.08 799 A 1 ATOM 6379 C CE1 . PHE A 0 799 . -3.366 -4.144 -5.277 1.00 85.08 799 A 1 ATOM 6380 C CE2 . PHE A 0 799 . -3.034 -2.559 -3.461 1.00 85.08 799 A 1 ATOM 6381 C CZ . PHE A 0 799 . -3.856 -3.472 -4.144 1.00 85.08 799 A 1 ATOM 6382 N N . ARG A 0 800 . 1.824 -5.531 -5.519 1.00 88.86 800 A 1 ATOM 6383 C CA . ARG A 0 800 . 2.009 -6.996 -5.497 1.00 88.86 800 A 1 ATOM 6384 C C . ARG A 0 800 . 2.805 -7.460 -4.276 1.00 88.86 800 A 1 ATOM 6385 C CB . ARG A 0 800 . 2.676 -7.443 -6.810 1.00 88.86 800 A 1 ATOM 6386 O O . ARG A 0 800 . 2.341 -8.358 -3.577 1.00 88.86 800 A 1 ATOM 6387 C CG . ARG A 0 800 . 3.151 -8.910 -6.828 1.00 88.86 800 A 1 ATOM 6388 C CD . ARG A 0 800 . 3.742 -9.286 -8.195 1.00 88.86 800 A 1 ATOM 6389 N NE . ARG A 0 800 . 2.679 -9.246 -9.207 1.00 88.86 800 A 1 ATOM 6390 N NH1 . ARG A 0 800 . 3.747 -10.044 -11.112 1.00 88.86 800 A 1 ATOM 6391 N NH2 . ARG A 0 800 . 1.581 -9.614 -11.107 1.00 88.86 800 A 1 ATOM 6392 C CZ . ARG A 0 800 . 2.700 -9.633 -10.464 1.00 88.86 800 A 1 ATOM 6393 N N . VAL A 0 801 . 3.968 -6.862 -4.019 1.00 88.48 801 A 1 ATOM 6394 C CA . VAL A 0 801 . 4.834 -7.205 -2.876 1.00 88.48 801 A 1 ATOM 6395 C C . VAL A 0 801 . 4.121 -6.923 -1.551 1.00 88.48 801 A 1 ATOM 6396 C CB . VAL A 0 801 . 6.183 -6.465 -3.002 1.00 88.48 801 A 1 ATOM 6397 O O . VAL A 0 801 . 4.058 -7.806 -0.696 1.00 88.48 801 A 1 ATOM 6398 C CG1 . VAL A 0 801 . 7.038 -6.476 -1.731 1.00 88.48 801 A 1 ATOM 6399 C CG2 . VAL A 0 801 . 7.018 -7.129 -4.105 1.00 88.48 801 A 1 ATOM 6400 N N . MET A 0 802 . 3.477 -5.757 -1.416 1.00 83.66 802 A 1 ATOM 6401 C CA . MET A 0 802 . 2.690 -5.392 -0.231 1.00 83.66 802 A 1 ATOM 6402 C C . MET A 0 802 . 1.554 -6.392 0.057 1.00 83.66 802 A 1 ATOM 6403 C CB . MET A 0 802 . 2.132 -3.973 -0.427 1.00 83.66 802 A 1 ATOM 6404 O O . MET A 0 802 . 1.344 -6.770 1.210 1.00 83.66 802 A 1 ATOM 6405 C CG . MET A 0 802 . 1.391 -3.459 0.816 1.00 83.66 802 A 1 ATOM 6406 S SD . MET A 0 802 . 0.489 -1.901 0.591 1.00 83.66 802 A 1 ATOM 6407 C CE . MET A 0 802 . -0.838 -2.448 -0.515 1.00 83.66 802 A 1 ATOM 6408 N N . LEU A 0 803 . 0.829 -6.852 -0.971 1.00 83.17 803 A 1 ATOM 6409 C CA . LEU A 0 803 . -0.207 -7.880 -0.809 1.00 83.17 803 A 1 ATOM 6410 C C . LEU A 0 803 . 0.376 -9.267 -0.485 1.00 83.17 803 A 1 ATOM 6411 C CB . LEU A 0 803 . -1.078 -7.961 -2.076 1.00 83.17 803 A 1 ATOM 6412 O O . LEU A 0 803 . -0.233 -10.010 0.283 1.00 83.17 803 A 1 ATOM 6413 C CG . LEU A 0 803 . -2.071 -6.804 -2.301 1.00 83.17 803 A 1 ATOM 6414 C CD1 . LEU A 0 803 . -2.837 -7.086 -3.596 1.00 83.17 803 A 1 ATOM 6415 C CD2 . LEU A 0 803 . -3.110 -6.677 -1.185 1.00 83.17 803 A 1 ATOM 6416 N N . LEU A 0 804 . 1.531 -9.625 -1.054 1.00 85.49 804 A 1 ATOM 6417 C CA . LEU A 0 804 . 2.133 -10.955 -0.913 1.00 85.49 804 A 1 ATOM 6418 C C . LEU A 0 804 . 2.807 -11.175 0.453 1.00 85.49 804 A 1 ATOM 6419 C CB . LEU A 0 804 . 3.093 -11.173 -2.098 1.00 85.49 804 A 1 ATOM 6420 O O . LEU A 0 804 . 2.710 -12.276 0.997 1.00 85.49 804 A 1 ATOM 6421 C CG . LEU A 0 804 . 3.774 -12.552 -2.148 1.00 85.49 804 A 1 ATOM 6422 C CD1 . LEU A 0 804 . 2.786 -13.723 -2.219 1.00 85.49 804 A 1 ATOM 6423 C CD2 . LEU A 0 804 . 4.655 -12.634 -3.396 1.00 85.49 804 A 1 ATOM 6424 N N . HIS A 0 805 . 3.428 -10.137 1.026 1.00 84.41 805 A 1 ATOM 6425 C CA . HIS A 0 805 . 3.965 -10.148 2.400 1.00 84.41 805 A 1 ATOM 6426 C C . HIS A 0 805 . 2.910 -9.892 3.480 1.00 84.41 805 A 1 ATOM 6427 C CB . HIS A 0 805 . 5.106 -9.133 2.528 1.00 84.41 805 A 1 ATOM 6428 O O . HIS A 0 805 . 3.182 -10.076 4.667 1.00 84.41 805 A 1 ATOM 6429 C CG . HIS A 0 805 . 6.397 -9.658 1.972 1.00 84.41 805 A 1 ATOM 6430 C CD2 . HIS A 0 805 . 6.872 -9.412 0.725 1.00 84.41 805 A 1 ATOM 6431 N ND1 . HIS A 0 805 . 7.308 -10.459 2.665 1.00 84.41 805 A 1 ATOM 6432 C CE1 . HIS A 0 805 . 8.343 -10.628 1.825 1.00 84.41 805 A 1 ATOM 6433 N NE2 . HIS A 0 805 . 8.097 -10.027 0.652 1.00 84.41 805 A 1 ATOM 6434 N N . SER A 0 806 . 1.695 -9.487 3.103 1.00 81.40 806 A 1 ATOM 6435 C CA . SER A 0 806 . 0.621 -9.249 4.064 1.00 81.40 806 A 1 ATOM 6436 C C . SER A 0 806 . 0.308 -10.519 4.865 1.00 81.40 806 A 1 ATOM 6437 C CB . SER A 0 806 . -0.638 -8.758 3.348 1.00 81.40 806 A 1 ATOM 6438 O O . SER A 0 806 . -0.130 -11.525 4.299 1.00 81.40 806 A 1 ATOM 6439 O OG . SER A 0 806 . -1.542 -8.252 4.310 1.00 81.40 806 A 1 ATOM 6440 N N . LYS A 0 807 . 0.469 -10.457 6.200 1.00 70.80 807 A 1 ATOM 6441 C CA . LYS A 0 807 . 0.184 -11.572 7.131 1.00 70.80 807 A 1 ATOM 6442 C C . LYS A 0 807 . -1.209 -12.188 6.908 1.00 70.80 807 A 1 ATOM 6443 C CB . LYS A 0 807 . 0.352 -11.124 8.602 1.00 70.80 807 A 1 ATOM 6444 O O . LYS A 0 807 . -1.389 -13.389 7.082 1.00 70.80 807 A 1 ATOM 6445 C CG . LYS A 0 807 . 1.812 -10.842 9.022 1.00 70.80 807 A 1 ATOM 6446 C CD . LYS A 0 807 . 1.933 -10.531 10.531 1.00 70.80 807 A 1 ATOM 6447 C CE . LYS A 0 807 . 3.395 -10.292 10.959 1.00 70.80 807 A 1 ATOM 6448 N NZ . LYS A 0 807 . 3.542 -10.023 12.421 1.00 70.80 807 A 1 ATOM 6449 N N . LEU A 0 808 . -2.174 -11.386 6.444 1.00 69.21 808 A 1 ATOM 6450 C CA . LEU A 0 808 . -3.537 -11.816 6.126 1.00 69.21 808 A 1 ATOM 6451 C C . LEU A 0 808 . -3.593 -12.927 5.064 1.00 69.21 808 A 1 ATOM 6452 C CB . LEU A 0 808 . -4.362 -10.609 5.637 1.00 69.21 808 A 1 ATOM 6453 O O . LEU A 0 808 . -4.475 -13.782 5.135 1.00 69.21 808 A 1 ATOM 6454 C CG . LEU A 0 808 . -4.757 -9.610 6.741 1.00 69.21 808 A 1 ATOM 6455 C CD1 . LEU A 0 808 . -3.663 -8.594 7.081 1.00 69.21 808 A 1 ATOM 6456 C CD2 . LEU A 0 808 . -5.972 -8.805 6.286 1.00 69.21 808 A 1 ATOM 6457 N N . PHE A 0 809 . -2.673 -12.921 4.091 1.00 68.04 809 A 1 ATOM 6458 C CA . PHE A 0 809 . -2.629 -13.919 3.022 1.00 68.04 809 A 1 ATOM 6459 C C . PHE A 0 809 . -1.783 -15.146 3.376 1.00 68.04 809 A 1 ATOM 6460 C CB . PHE A 0 809 . -2.130 -13.265 1.725 1.00 68.04 809 A 1 ATOM 6461 O O . PHE A 0 809 . -1.999 -16.208 2.791 1.00 68.04 809 A 1 ATOM 6462 C CG . PHE A 0 809 . -2.259 -14.147 0.491 1.00 68.04 809 A 1 ATOM 6463 C CD1 . PHE A 0 809 . -1.127 -14.477 -0.278 1.00 68.04 809 A 1 ATOM 6464 C CD2 . PHE A 0 809 . -3.526 -14.615 0.093 1.00 68.04 809 A 1 ATOM 6465 C CE1 . PHE A 0 809 . -1.267 -15.255 -1.444 1.00 68.04 809 A 1 ATOM 6466 C CE2 . PHE A 0 809 . -3.668 -15.392 -1.070 1.00 68.04 809 A 1 ATOM 6467 C CZ . PHE A 0 809 . -2.537 -15.715 -1.840 1.00 68.04 809 A 1 ATOM 6468 N N . THR A 0 810 . -0.825 -15.033 4.299 1.00 74.15 810 A 1 ATOM 6469 C CA . THR A 0 810 . 0.094 -16.125 4.673 1.00 74.15 810 A 1 ATOM 6470 C C . THR A 0 810 . -0.379 -16.962 5.857 1.00 74.15 810 A 1 ATOM 6471 C CB . THR A 0 810 . 1.503 -15.592 4.963 1.00 74.15 810 A 1 ATOM 6472 O O . THR A 0 810 . -0.013 -18.136 5.925 1.00 74.15 810 A 1 ATOM 6473 C CG2 . THR A 0 810 . 2.188 -15.124 3.687 1.00 74.15 810 A 1 ATOM 6474 O OG1 . THR A 0 810 . 1.469 -14.484 5.822 1.00 74.15 810 A 1 ATOM 6475 N N . ASP A 0 811 . -1.189 -16.401 6.755 1.00 78.65 811 A 1 ATOM 6476 C CA . ASP A 0 811 . -1.665 -17.098 7.949 1.00 78.65 811 A 1 ATOM 6477 C C . ASP A 0 811 . -2.511 -18.351 7.630 1.00 78.65 811 A 1 ATOM 6478 C CB . ASP A 0 811 . -2.389 -16.105 8.872 1.00 78.65 811 A 1 ATOM 6479 O O . ASP A 0 811 . -3.354 -18.375 6.730 1.00 78.65 811 A 1 ATOM 6480 C CG . ASP A 0 811 . -2.947 -16.785 10.124 1.00 78.65 811 A 1 ATOM 6481 O OD1 . ASP A 0 811 . -2.310 -17.752 10.604 1.00 78.65 811 A 1 ATOM 6482 O OD2 . ASP A 0 811 . -4.070 -16.423 10.528 1.00 78.65 811 A 1 ATOM 6483 N N . ALA A 0 812 . -2.276 -19.417 8.395 1.00 75.96 812 A 1 ATOM 6484 C CA . ALA A 0 812 . -3.060 -20.646 8.347 1.00 75.96 812 A 1 ATOM 6485 C C . ALA A 0 812 . -4.386 -20.511 9.116 1.00 75.96 812 A 1 ATOM 6486 C CB . ALA A 0 812 . -2.195 -21.788 8.894 1.00 75.96 812 A 1 ATOM 6487 O O . ALA A 0 812 . -5.387 -21.107 8.706 1.00 75.96 812 A 1 ATOM 6488 N N . GLY A 0 813 . -4.413 -19.702 10.184 1.00 81.04 813 A 1 ATOM 6489 C CA . GLY A 0 813 . -5.618 -19.377 10.945 1.00 81.04 813 A 1 ATOM 6490 C C . GLY A 0 813 . -6.666 -18.726 10.048 1.00 81.04 813 A 1 ATOM 6491 O O . GLY A 0 813 . -7.723 -19.317 9.816 1.00 81.04 813 A 1 ATOM 6492 N N . SER A 0 814 . -6.333 -17.576 9.454 1.00 83.30 814 A 1 ATOM 6493 C CA . SER A 0 814 . -7.180 -16.852 8.501 1.00 83.30 814 A 1 ATOM 6494 C C . SER A 0 814 . -7.690 -17.778 7.395 1.00 83.30 814 A 1 ATOM 6495 C CB . SER A 0 814 . -6.455 -15.619 7.923 1.00 83.30 814 A 1 ATOM 6496 O O . SER A 0 814 . -8.902 -17.899 7.221 1.00 83.30 814 A 1 ATOM 6497 O OG . SER A 0 814 . -5.533 -15.958 6.902 1.00 83.30 814 A 1 ATOM 6498 N N . ARG A 0 815 . -6.798 -18.517 6.716 1.00 81.94 815 A 1 ATOM 6499 C CA . ARG A 0 815 . -7.150 -19.438 5.623 1.00 81.94 815 A 1 ATOM 6500 C C . ARG A 0 815 . -8.143 -20.520 6.044 1.00 81.94 815 A 1 ATOM 6501 C CB . ARG A 0 815 . -5.878 -20.056 5.032 1.00 81.94 815 A 1 ATOM 6502 O O . ARG A 0 815 . -9.085 -20.780 5.298 1.00 81.94 815 A 1 ATOM 6503 C CG . ARG A 0 815 . -5.117 -19.063 4.141 1.00 81.94 815 A 1 ATOM 6504 C CD . ARG A 0 815 . -3.815 -19.722 3.678 1.00 81.94 815 A 1 ATOM 6505 N NE . ARG A 0 815 . -3.043 -18.851 2.775 1.00 81.94 815 A 1 ATOM 6506 N NH1 . ARG A 0 815 . -2.056 -20.473 1.481 1.00 81.94 815 A 1 ATOM 6507 N NH2 . ARG A 0 815 . -1.578 -18.325 1.128 1.00 81.94 815 A 1 ATOM 6508 C CZ . ARG A 0 815 . -2.236 -19.221 1.801 1.00 81.94 815 A 1 ATOM 6509 N N . SER A 0 816 . -7.973 -21.119 7.225 1.00 82.83 816 A 1 ATOM 6510 C CA . SER A 0 816 . -8.910 -22.130 7.740 1.00 82.83 816 A 1 ATOM 6511 C C . SER A 0 816 . -10.292 -21.532 8.040 1.00 82.83 816 A 1 ATOM 6512 C CB . SER A 0 816 . -8.319 -22.853 8.957 1.00 82.83 816 A 1 ATOM 6513 O O . SER A 0 816 . -11.308 -22.075 7.603 1.00 82.83 816 A 1 ATOM 6514 O OG . SER A 0 816 . -8.253 -22.030 10.105 1.00 82.83 816 A 1 ATOM 6515 N N . ILE A 0 817 . -10.336 -20.357 8.677 1.00 85.15 817 A 1 ATOM 6516 C CA . ILE A 0 817 . -11.572 -19.636 9.005 1.00 85.15 817 A 1 ATOM 6517 C C . ILE A 0 817 . -12.297 -19.187 7.728 1.00 85.15 817 A 1 ATOM 6518 C CB . ILE A 0 817 . -11.243 -18.453 9.949 1.00 85.15 817 A 1 ATOM 6519 O O . ILE A 0 817 . -13.519 -19.308 7.637 1.00 85.15 817 A 1 ATOM 6520 C CG1 . ILE A 0 817 . -10.731 -18.980 11.312 1.00 85.15 817 A 1 ATOM 6521 C CG2 . ILE A 0 817 . -12.468 -17.543 10.167 1.00 85.15 817 A 1 ATOM 6522 C CD1 . ILE A 0 817 . -10.070 -17.905 12.186 1.00 85.15 817 A 1 ATOM 6523 N N . GLY A 0 818 . -11.571 -18.711 6.715 1.00 84.66 818 A 1 ATOM 6524 C CA . GLY A 0 818 . -12.159 -18.343 5.427 1.00 84.66 818 A 1 ATOM 6525 C C . GLY A 0 818 . -12.707 -19.549 4.667 1.00 84.66 818 A 1 ATOM 6526 O O . GLY A 0 818 . -13.833 -19.482 4.187 1.00 84.66 818 A 1 ATOM 6527 N N . ALA A 0 819 . -11.994 -20.682 4.644 1.00 83.56 819 A 1 ATOM 6528 C CA . ALA A 0 819 . -12.495 -21.922 4.045 1.00 83.56 819 A 1 ATOM 6529 C C . ALA A 0 819 . -13.776 -22.429 4.739 1.00 83.56 819 A 1 ATOM 6530 C CB . ALA A 0 819 . -11.377 -22.971 4.066 1.00 83.56 819 A 1 ATOM 6531 O O . ALA A 0 819 . -14.748 -22.766 4.062 1.00 83.56 819 A 1 ATOM 6532 N N . MET A 0 820 . -13.829 -22.395 6.078 1.00 86.03 820 A 1 ATOM 6533 C CA . MET A 0 820 . -15.040 -22.722 6.848 1.00 86.03 820 A 1 ATOM 6534 C C . MET A 0 820 . -16.225 -21.804 6.501 1.00 86.03 820 A 1 ATOM 6535 C CB . MET A 0 820 . -14.745 -22.643 8.354 1.00 86.03 820 A 1 ATOM 6536 O O . MET A 0 820 . -17.350 -22.281 6.368 1.00 86.03 820 A 1 ATOM 6537 C CG . MET A 0 820 . -13.891 -23.818 8.847 1.00 86.03 820 A 1 ATOM 6538 S SD . MET A 0 820 . -13.411 -23.737 10.598 1.00 86.03 820 A 1 ATOM 6539 C CE . MET A 0 820 . -15.029 -23.782 11.412 1.00 86.03 820 A 1 ATOM 6540 N N . ASN A 0 821 . -15.971 -20.508 6.299 1.00 88.89 821 A 1 ATOM 6541 C CA . ASN A 0 821 . -16.982 -19.517 5.911 1.00 88.89 821 A 1 ATOM 6542 C C . ASN A 0 821 . -17.199 -19.401 4.385 1.00 88.89 821 A 1 ATOM 6543 C CB . ASN A 0 821 . -16.624 -18.169 6.561 1.00 88.89 821 A 1 ATOM 6544 O O . ASN A 0 821 . -17.972 -18.553 3.943 1.00 88.89 821 A 1 ATOM 6545 C CG . ASN A 0 821 . -16.821 -18.192 8.065 1.00 88.89 821 A 1 ATOM 6546 N ND2 . ASN A 0 821 . -15.768 -18.134 8.842 1.00 88.89 821 A 1 ATOM 6547 O OD1 . ASN A 0 821 . -17.924 -18.286 8.567 1.00 88.89 821 A 1 ATOM 6548 N N . LYS A 0 822 . -16.535 -20.236 3.569 1.00 87.66 822 A 1 ATOM 6549 C CA . LYS A 0 822 . -16.534 -20.193 2.089 1.00 87.66 822 A 1 ATOM 6550 C C . LYS A 0 822 . -16.105 -18.840 1.486 1.00 87.66 822 A 1 ATOM 6551 C CB . LYS A 0 822 . -17.879 -20.688 1.527 1.00 87.66 822 A 1 ATOM 6552 O O . LYS A 0 822 . -16.501 -18.501 0.372 1.00 87.66 822 A 1 ATOM 6553 C CG . LYS A 0 822 . -18.288 -22.076 2.040 1.00 87.66 822 A 1 ATOM 6554 C CD . LYS A 0 822 . -19.679 -22.428 1.506 1.00 87.66 822 A 1 ATOM 6555 C CE . LYS A 0 822 . -20.140 -23.763 2.095 1.00 87.66 822 A 1 ATOM 6556 N NZ . LYS A 0 822 . -21.559 -24.032 1.758 1.00 87.66 822 A 1 ATOM 6557 N N . VAL A 0 823 . -15.278 -18.076 2.200 1.00 84.06 823 A 1 ATOM 6558 C CA . VAL A 0 823 . -14.677 -16.820 1.729 1.00 84.06 823 A 1 ATOM 6559 C C . VAL A 0 823 . -13.379 -17.131 0.982 1.00 84.06 823 A 1 ATOM 6560 C CB . VAL A 0 823 . -14.430 -15.841 2.895 1.00 84.06 823 A 1 ATOM 6561 O O . VAL A 0 823 . -12.462 -17.735 1.540 1.00 84.06 823 A 1 ATOM 6562 C CG1 . VAL A 0 823 . -13.810 -14.521 2.414 1.00 84.06 823 A 1 ATOM 6563 C CG2 . VAL A 0 823 . -15.740 -15.495 3.617 1.00 84.06 823 A 1 ATOM 6564 N N . ASN A 0 824 . -13.289 -16.700 -0.277 1.00 81.15 824 A 1 ATOM 6565 C CA . ASN A 0 824 . -12.063 -16.803 -1.069 1.00 81.15 824 A 1 ATOM 6566 C C . ASN A 0 824 . -11.083 -15.674 -0.710 1.00 81.15 824 A 1 ATOM 6567 C CB . ASN A 0 824 . -12.405 -16.803 -2.566 1.00 81.15 824 A 1 ATOM 6568 O O . ASN A 0 824 . -11.478 -14.522 -0.519 1.00 81.15 824 A 1 ATOM 6569 C CG . ASN A 0 824 . -13.167 -18.037 -3.019 1.00 81.15 824 A 1 ATOM 6570 N ND2 . ASN A 0 824 . -13.996 -17.887 -4.023 1.00 81.15 824 A 1 ATOM 6571 O OD1 . ASN A 0 824 . -13.018 -19.140 -2.507 1.00 81.15 824 A 1 ATOM 6572 N N . PHE A 0 825 . -9.789 -15.995 -0.656 1.00 76.85 825 A 1 ATOM 6573 C CA . PHE A 0 825 . -8.714 -15.046 -0.339 1.00 76.85 825 A 1 ATOM 6574 C C . PHE A 0 825 . -8.271 -14.255 -1.573 1.00 76.85 825 A 1 ATOM 6575 C CB . PHE A 0 825 . -7.573 -15.760 0.400 1.00 76.85 825 A 1 ATOM 6576 O O . PHE A 0 825 . -7.114 -14.301 -1.991 1.00 76.85 825 A 1 ATOM 6577 C CG . PHE A 0 825 . -7.986 -16.106 1.810 1.00 76.85 825 A 1 ATOM 6578 C CD1 . PHE A 0 825 . -7.810 -15.157 2.835 1.00 76.85 825 A 1 ATOM 6579 C CD2 . PHE A 0 825 . -8.670 -17.308 2.068 1.00 76.85 825 A 1 ATOM 6580 C CE1 . PHE A 0 825 . -8.359 -15.389 4.105 1.00 76.85 825 A 1 ATOM 6581 C CE2 . PHE A 0 825 . -9.224 -17.536 3.335 1.00 76.85 825 A 1 ATOM 6582 C CZ . PHE A 0 825 . -9.090 -16.563 4.342 1.00 76.85 825 A 1 ATOM 6583 N N . ASP A 0 826 . -9.224 -13.538 -2.162 1.00 78.63 826 A 1 ATOM 6584 C CA . ASP A 0 826 . -9.012 -12.728 -3.357 1.00 78.63 826 A 1 ATOM 6585 C C . ASP A 0 826 . -8.224 -11.451 -3.029 1.00 78.63 826 A 1 ATOM 6586 C CB . ASP A 0 826 . -10.364 -12.378 -4.002 1.00 78.63 826 A 1 ATOM 6587 O O . ASP A 0 826 . -8.377 -10.856 -1.959 1.00 78.63 826 A 1 ATOM 6588 C CG . ASP A 0 826 . -11.183 -13.604 -4.430 1.00 78.63 826 A 1 ATOM 6589 O OD1 . ASP A 0 826 . -10.569 -14.633 -4.786 1.00 78.63 826 A 1 ATOM 6590 O OD2 . ASP A 0 826 . -12.427 -13.487 -4.411 1.00 78.63 826 A 1 ATOM 6591 N N . THR A 0 827 . -7.449 -10.940 -3.989 1.00 80.71 827 A 1 ATOM 6592 C CA . THR A 0 827 . -6.723 -9.659 -3.850 1.00 80.71 827 A 1 ATOM 6593 C C . THR A 0 827 . -7.652 -8.495 -3.492 1.00 80.71 827 A 1 ATOM 6594 C CB . THR A 0 827 . -5.970 -9.312 -5.141 1.00 80.71 827 A 1 ATOM 6595 O O . THR A 0 827 . -7.292 -7.644 -2.681 1.00 80.71 827 A 1 ATOM 6596 C CG2 . THR A 0 827 . -4.831 -10.291 -5.421 1.00 80.71 827 A 1 ATOM 6597 O OG1 . THR A 0 827 . -6.853 -9.371 -6.241 1.00 80.71 827 A 1 ATOM 6598 N N . ARG A 0 828 . -8.885 -8.502 -4.021 1.00 83.08 828 A 1 ATOM 6599 C CA . ARG A 0 828 . -9.955 -7.546 -3.682 1.00 83.08 828 A 1 ATOM 6600 C C . ARG A 0 828 . -10.379 -7.630 -2.211 1.00 83.08 828 A 1 ATOM 6601 C CB . ARG A 0 828 . -11.178 -7.784 -4.585 1.00 83.08 828 A 1 ATOM 6602 O O . ARG A 0 828 . -10.615 -6.594 -1.594 1.00 83.08 828 A 1 ATOM 6603 C CG . ARG A 0 828 . -10.911 -7.501 -6.073 1.00 83.08 828 A 1 ATOM 6604 C CD . ARG A 0 828 . -12.180 -7.768 -6.895 1.00 83.08 828 A 1 ATOM 6605 N NE . ARG A 0 828 . -11.976 -7.491 -8.330 1.00 83.08 828 A 1 ATOM 6606 N NH1 . ARG A 0 828 . -13.997 -8.283 -9.094 1.00 83.08 828 A 1 ATOM 6607 N NH2 . ARG A 0 828 . -12.537 -7.425 -10.540 1.00 83.08 828 A 1 ATOM 6608 C CZ . ARG A 0 828 . -12.834 -7.734 -9.309 1.00 83.08 828 A 1 ATOM 6609 N N . PHE A 0 829 . -10.462 -8.838 -1.649 1.00 83.22 829 A 1 ATOM 6610 C CA . PHE A 0 829 . -10.776 -9.044 -0.234 1.00 83.22 829 A 1 ATOM 6611 C C . PHE A 0 829 . -9.630 -8.537 0.646 1.00 83.22 829 A 1 ATOM 6612 C CB . PHE A 0 829 . -11.107 -10.524 0.024 1.00 83.22 829 A 1 ATOM 6613 O O . PHE A 0 829 . -9.867 -7.715 1.525 1.00 83.22 829 A 1 ATOM 6614 C CG . PHE A 0 829 . -11.345 -10.854 1.486 1.00 83.22 829 A 1 ATOM 6615 C CD1 . PHE A 0 829 . -10.325 -11.459 2.247 1.00 83.22 829 A 1 ATOM 6616 C CD2 . PHE A 0 829 . -12.576 -10.542 2.093 1.00 83.22 829 A 1 ATOM 6617 C CE1 . PHE A 0 829 . -10.534 -11.744 3.607 1.00 83.22 829 A 1 ATOM 6618 C CE2 . PHE A 0 829 . -12.785 -10.827 3.455 1.00 83.22 829 A 1 ATOM 6619 C CZ . PHE A 0 829 . -11.763 -11.426 4.212 1.00 83.22 829 A 1 ATOM 6620 N N . ILE A 0 830 . -8.385 -8.921 0.340 1.00 83.00 830 A 1 ATOM 6621 C CA . ILE A 0 830 . -7.192 -8.501 1.096 1.00 83.00 830 A 1 ATOM 6622 C C . ILE A 0 830 . -7.042 -6.971 1.080 1.00 83.00 830 A 1 ATOM 6623 C CB . ILE A 0 830 . -5.925 -9.198 0.546 1.00 83.00 830 A 1 ATOM 6624 O O . ILE A 0 830 . -6.830 -6.367 2.130 1.00 83.00 830 A 1 ATOM 6625 C CG1 . ILE A 0 830 . -6.047 -10.741 0.590 1.00 83.00 830 A 1 ATOM 6626 C CG2 . ILE A 0 830 . -4.676 -8.772 1.345 1.00 83.00 830 A 1 ATOM 6627 C CD1 . ILE A 0 830 . -5.078 -11.440 -0.370 1.00 83.00 830 A 1 ATOM 6628 N N . PHE A 0 831 . -7.215 -6.326 -0.080 1.00 82.69 831 A 1 ATOM 6629 C CA . PHE A 0 831 . -7.172 -4.866 -0.207 1.00 82.69 831 A 1 ATOM 6630 C C . PHE A 0 831 . -8.272 -4.177 0.613 1.00 82.69 831 A 1 ATOM 6631 C CB . PHE A 0 831 . -7.270 -4.491 -1.690 1.00 82.69 831 A 1 ATOM 6632 O O . PHE A 0 831 . -7.983 -3.245 1.366 1.00 82.69 831 A 1 ATOM 6633 C CG . PHE A 0 831 . -7.209 -3.000 -1.968 1.00 82.69 831 A 1 ATOM 6634 C CD1 . PHE A 0 831 . -8.302 -2.339 -2.561 1.00 82.69 831 A 1 ATOM 6635 C CD2 . PHE A 0 831 . -6.041 -2.276 -1.662 1.00 82.69 831 A 1 ATOM 6636 C CE1 . PHE A 0 831 . -8.209 -0.974 -2.885 1.00 82.69 831 A 1 ATOM 6637 C CE2 . PHE A 0 831 . -5.948 -0.912 -1.990 1.00 82.69 831 A 1 ATOM 6638 C CZ . PHE A 0 831 . -7.025 -0.267 -2.618 1.00 82.69 831 A 1 ATOM 6639 N N . LYS A 0 832 . -9.515 -4.683 0.549 1.00 85.83 832 A 1 ATOM 6640 C CA . LYS A 0 832 . -10.627 -4.198 1.380 1.00 85.83 832 A 1 ATOM 6641 C C . LYS A 0 832 . -10.311 -4.331 2.873 1.00 85.83 832 A 1 ATOM 6642 C CB . LYS A 0 832 . -11.920 -4.936 0.986 1.00 85.83 832 A 1 ATOM 6643 O O . LYS A 0 832 . -10.554 -3.387 3.621 1.00 85.83 832 A 1 ATOM 6644 C CG . LYS A 0 832 . -13.151 -4.410 1.741 1.00 85.83 832 A 1 ATOM 6645 C CD . LYS A 0 832 . -14.435 -5.113 1.279 1.00 85.83 832 A 1 ATOM 6646 C CE . LYS A 0 832 . -15.638 -4.545 2.045 1.00 85.83 832 A 1 ATOM 6647 N NZ . LYS A 0 832 . -16.919 -5.159 1.611 1.00 85.83 832 A 1 ATOM 6648 N N . THR A 0 833 . -9.733 -5.454 3.308 1.00 85.32 833 A 1 ATOM 6649 C CA . THR A 0 833 . -9.358 -5.652 4.715 1.00 85.32 833 A 1 ATOM 6650 C C . THR A 0 833 . -8.216 -4.724 5.136 1.00 85.32 833 A 1 ATOM 6651 C CB . THR A 0 833 . -8.994 -7.111 5.027 1.00 85.32 833 A 1 ATOM 6652 O O . THR A 0 833 . -8.285 -4.124 6.208 1.00 85.32 833 A 1 ATOM 6653 C CG2 . THR A 0 833 . -9.009 -7.368 6.534 1.00 85.32 833 A 1 ATOM 6654 O OG1 . THR A 0 833 . -9.942 -7.996 4.488 1.00 85.32 833 A 1 ATOM 6655 N N . LEU A 0 834 . -7.203 -4.520 4.290 1.00 84.24 834 A 1 ATOM 6656 C CA . LEU A 0 834 . -6.090 -3.605 4.563 1.00 84.24 834 A 1 ATOM 6657 C C . LEU A 0 834 . -6.573 -2.147 4.703 1.00 84.24 834 A 1 ATOM 6658 C CB . LEU A 0 834 . -5.040 -3.794 3.452 1.00 84.24 834 A 1 ATOM 6659 O O . LEU A 0 834 . -6.194 -1.463 5.655 1.00 84.24 834 A 1 ATOM 6660 C CG . LEU A 0 834 . -3.696 -3.087 3.699 1.00 84.24 834 A 1 ATOM 6661 C CD1 . LEU A 0 834 . -2.977 -3.601 4.947 1.00 84.24 834 A 1 ATOM 6662 C CD2 . LEU A 0 834 . -2.782 -3.328 2.495 1.00 84.24 834 A 1 ATOM 6663 N N . MET A 0 835 . -7.501 -1.718 3.837 1.00 84.63 835 A 1 ATOM 6664 C CA . MET A 0 835 . -8.208 -0.433 3.945 1.00 84.63 835 A 1 ATOM 6665 C C . MET A 0 835 . -9.095 -0.307 5.196 1.00 84.63 835 A 1 ATOM 6666 C CB . MET A 0 835 . -9.072 -0.199 2.696 1.00 84.63 835 A 1 ATOM 6667 O O . MET A 0 835 . -9.375 0.813 5.618 1.00 84.63 835 A 1 ATOM 6668 C CG . MET A 0 835 . -8.267 0.330 1.509 1.00 84.63 835 A 1 ATOM 6669 S SD . MET A 0 835 . -9.325 0.824 0.123 1.00 84.63 835 A 1 ATOM 6670 C CE . MET A 0 835 . -8.303 2.141 -0.590 1.00 84.63 835 A 1 ATOM 6671 N N . THR A 0 836 . -9.546 -1.405 5.813 1.00 86.02 836 A 1 ATOM 6672 C CA . THR A 0 836 . -10.247 -1.346 7.112 1.00 86.02 836 A 1 ATOM 6673 C C . THR A 0 836 . -9.308 -1.363 8.317 1.00 86.02 836 A 1 ATOM 6674 C CB . THR A 0 836 . -11.327 -2.428 7.270 1.00 86.02 836 A 1 ATOM 6675 O O . THR A 0 836 . -9.596 -0.684 9.296 1.00 86.02 836 A 1 ATOM 6676 C CG2 . THR A 0 836 . -12.524 -2.157 6.359 1.00 86.02 836 A 1 ATOM 6677 O OG1 . THR A 0 836 . -10.875 -3.724 6.965 1.00 86.02 836 A 1 ATOM 6678 N N . MET A 0 837 . -8.184 -2.085 8.249 1.00 86.67 837 A 1 ATOM 6679 C CA . MET A 0 837 . -7.268 -2.263 9.385 1.00 86.67 837 A 1 ATOM 6680 C C . MET A 0 837 . -6.342 -1.061 9.601 1.00 86.67 837 A 1 ATOM 6681 C CB . MET A 0 837 . -6.432 -3.540 9.188 1.00 86.67 837 A 1 ATOM 6682 O O . MET A 0 837 . -6.116 -0.650 10.734 1.00 86.67 837 A 1 ATOM 6683 C CG . MET A 0 837 . -7.267 -4.822 9.288 1.00 86.67 837 A 1 ATOM 6684 S SD . MET A 0 837 . -7.985 -5.121 10.921 1.00 86.67 837 A 1 ATOM 6685 C CE . MET A 0 837 . -8.965 -6.603 10.567 1.00 86.67 837 A 1 ATOM 6686 N N . CYS A 0 838 . -5.794 -0.483 8.528 1.00 85.63 838 A 1 ATOM 6687 C CA . CYS A 0 838 . -4.845 0.636 8.605 1.00 85.63 838 A 1 ATOM 6688 C C . CYS A 0 838 . -5.126 1.715 7.538 1.00 85.63 838 A 1 ATOM 6689 C CB . CYS A 0 838 . -3.415 0.067 8.551 1.00 85.63 838 A 1 ATOM 6690 O O . CYS A 0 838 . -4.218 2.067 6.778 1.00 85.63 838 A 1 ATOM 6691 S SG . CYS A 0 838 . -2.920 -0.514 10.200 1.00 85.63 838 A 1 ATOM 6692 N N . PRO A 0 839 . -6.358 2.272 7.475 1.00 88.62 839 A 1 ATOM 6693 C CA . PRO A 0 839 . -6.763 3.211 6.428 1.00 88.62 839 A 1 ATOM 6694 C C . PRO A 0 839 . -5.805 4.395 6.280 1.00 88.62 839 A 1 ATOM 6695 C CB . PRO A 0 839 . -8.171 3.692 6.804 1.00 88.62 839 A 1 ATOM 6696 O O . PRO A 0 839 . -5.348 4.658 5.176 1.00 88.62 839 A 1 ATOM 6697 C CG . PRO A 0 839 . -8.333 3.322 8.277 1.00 88.62 839 A 1 ATOM 6698 C CD . PRO A 0 839 . -7.457 2.081 8.413 1.00 88.62 839 A 1 ATOM 6699 N N . GLY A 0 840 . -5.451 5.067 7.382 1.00 87.46 840 A 1 ATOM 6700 C CA . GLY A 0 840 . -4.596 6.259 7.344 1.00 87.46 840 A 1 ATOM 6701 C C . GLY A 0 840 . -3.200 5.994 6.772 1.00 87.46 840 A 1 ATOM 6702 O O . GLY A 0 840 . -2.753 6.739 5.908 1.00 87.46 840 A 1 ATOM 6703 N N . LYS A 0 841 . -2.535 4.904 7.187 1.00 87.76 841 A 1 ATOM 6704 C CA . LYS A 0 841 . -1.181 4.563 6.706 1.00 87.76 841 A 1 ATOM 6705 C C . LYS A 0 841 . -1.179 4.191 5.218 1.00 87.76 841 A 1 ATOM 6706 C CB . LYS A 0 841 . -0.544 3.451 7.566 1.00 87.76 841 A 1 ATOM 6707 O O . LYS A 0 841 . -0.321 4.668 4.482 1.00 87.76 841 A 1 ATOM 6708 C CG . LYS A 0 841 . -0.237 3.902 9.008 1.00 87.76 841 A 1 ATOM 6709 C CD . LYS A 0 841 . 0.525 2.826 9.806 1.00 87.76 841 A 1 ATOM 6710 C CE . LYS A 0 841 . 0.857 3.337 11.220 1.00 87.76 841 A 1 ATOM 6711 N NZ . LYS A 0 841 . 1.642 2.357 12.018 1.00 87.76 841 A 1 ATOM 6712 N N . LEU A 0 842 . -2.154 3.391 4.770 1.00 88.12 842 A 1 ATOM 6713 C CA . LEU A 0 842 . -2.298 3.033 3.353 1.00 88.12 842 A 1 ATOM 6714 C C . LEU A 0 842 . -2.624 4.261 2.497 1.00 88.12 842 A 1 ATOM 6715 C CB . LEU A 0 842 . -3.358 1.921 3.215 1.00 88.12 842 A 1 ATOM 6716 O O . LEU A 0 842 . -2.005 4.464 1.458 1.00 88.12 842 A 1 ATOM 6717 C CG . LEU A 0 842 . -3.628 1.470 1.758 1.00 88.12 842 A 1 ATOM 6718 C CD1 . LEU A 0 842 . -4.088 0.013 1.754 1.00 88.12 842 A 1 ATOM 6719 C CD2 . LEU A 0 842 . -4.730 2.272 1.056 1.00 88.12 842 A 1 ATOM 6720 N N . LEU A 0 843 . -3.589 5.074 2.932 1.00 89.78 843 A 1 ATOM 6721 C CA . LEU A 0 843 . -4.084 6.215 2.166 1.00 89.78 843 A 1 ATOM 6722 C C . LEU A 0 843 . -3.031 7.326 2.069 1.00 89.78 843 A 1 ATOM 6723 C CB . LEU A 0 843 . -5.413 6.658 2.801 1.00 89.78 843 A 1 ATOM 6724 O O . LEU A 0 843 . -2.829 7.859 0.985 1.00 89.78 843 A 1 ATOM 6725 C CG . LEU A 0 843 . -6.232 7.713 2.039 1.00 89.78 843 A 1 ATOM 6726 C CD1 . LEU A 0 843 . -6.538 7.310 0.595 1.00 89.78 843 A 1 ATOM 6727 C CD2 . LEU A 0 843 . -7.567 7.878 2.772 1.00 89.78 843 A 1 ATOM 6728 N N . LEU A 0 844 . -2.292 7.603 3.149 1.00 90.59 844 A 1 ATOM 6729 C CA . LEU A 0 844 . -1.162 8.537 3.135 1.00 90.59 844 A 1 ATOM 6730 C C . LEU A 0 844 . -0.054 8.075 2.176 1.00 90.59 844 A 1 ATOM 6731 C CB . LEU A 0 844 . -0.645 8.707 4.576 1.00 90.59 844 A 1 ATOM 6732 O O . LEU A 0 844 . 0.374 8.851 1.326 1.00 90.59 844 A 1 ATOM 6733 C CG . LEU A 0 844 . 0.555 9.661 4.726 1.00 90.59 844 A 1 ATOM 6734 C CD1 . LEU A 0 844 . 0.223 11.088 4.290 1.00 90.59 844 A 1 ATOM 6735 C CD2 . LEU A 0 844 . 0.992 9.692 6.191 1.00 90.59 844 A 1 ATOM 6736 N N . GLY A 0 845 . 0.374 6.809 2.263 1.00 89.54 845 A 1 ATOM 6737 C CA . GLY A 0 845 . 1.397 6.262 1.364 1.00 89.54 845 A 1 ATOM 6738 C C . GLY A 0 845 . 0.971 6.274 -0.109 1.00 89.54 845 A 1 ATOM 6739 O O . GLY A 0 845 . 1.774 6.593 -0.983 1.00 89.54 845 A 1 ATOM 6740 N N . PHE A 0 846 . -0.306 5.994 -0.385 1.00 89.01 846 A 1 ATOM 6741 C CA . PHE A 0 846 . -0.880 6.058 -1.730 1.00 89.01 846 A 1 ATOM 6742 C C . PHE A 0 846 . -0.919 7.492 -2.281 1.00 89.01 846 A 1 ATOM 6743 C CB . PHE A 0 846 . -2.276 5.423 -1.688 1.00 89.01 846 A 1 ATOM 6744 O O . PHE A 0 846 . -0.495 7.716 -3.412 1.00 89.01 846 A 1 ATOM 6745 C CG . PHE A 0 846 . -2.974 5.323 -3.030 1.00 89.01 846 A 1 ATOM 6746 C CD1 . PHE A 0 846 . -4.124 6.092 -3.295 1.00 89.01 846 A 1 ATOM 6747 C CD2 . PHE A 0 846 . -2.485 4.437 -4.009 1.00 89.01 846 A 1 ATOM 6748 C CE1 . PHE A 0 846 . -4.796 5.953 -4.522 1.00 89.01 846 A 1 ATOM 6749 C CE2 . PHE A 0 846 . -3.151 4.307 -5.240 1.00 89.01 846 A 1 ATOM 6750 C CZ . PHE A 0 846 . -4.313 5.056 -5.492 1.00 89.01 846 A 1 ATOM 6751 N N . ILE A 0 847 . -1.359 8.468 -1.477 1.00 91.79 847 A 1 ATOM 6752 C CA . ILE A 0 847 . -1.412 9.885 -1.869 1.00 91.79 847 A 1 ATOM 6753 C C . ILE A 0 847 . -0.004 10.432 -2.142 1.00 91.79 847 A 1 ATOM 6754 C CB . ILE A 0 847 . -2.178 10.710 -0.804 1.00 91.79 847 A 1 ATOM 6755 O O . ILE A 0 847 . 0.209 11.042 -3.185 1.00 91.79 847 A 1 ATOM 6756 C CG1 . ILE A 0 847 . -3.679 10.331 -0.842 1.00 91.79 847 A 1 ATOM 6757 C CG2 . ILE A 0 847 . -2.013 12.227 -1.028 1.00 91.79 847 A 1 ATOM 6758 C CD1 . ILE A 0 847 . -4.502 10.867 0.337 1.00 91.79 847 A 1 ATOM 6759 N N . LEU A 0 848 . 0.968 10.168 -1.261 1.00 91.83 848 A 1 ATOM 6760 C CA . LEU A 0 848 . 2.355 10.613 -1.452 1.00 91.83 848 A 1 ATOM 6761 C C . LEU A 0 848 . 2.990 9.993 -2.707 1.00 91.83 848 A 1 ATOM 6762 C CB . LEU A 0 848 . 3.180 10.280 -0.195 1.00 91.83 848 A 1 ATOM 6763 O O . LEU A 0 848 . 3.643 10.695 -3.476 1.00 91.83 848 A 1 ATOM 6764 C CG . LEU A 0 848 . 2.815 11.110 1.052 1.00 91.83 848 A 1 ATOM 6765 C CD1 . LEU A 0 848 . 3.552 10.549 2.269 1.00 91.83 848 A 1 ATOM 6766 C CD2 . LEU A 0 848 . 3.190 12.585 0.905 1.00 91.83 848 A 1 ATOM 6767 N N . CYS A 0 849 . 2.755 8.700 -2.956 1.00 89.80 849 A 1 ATOM 6768 C CA . CYS A 0 849 . 3.237 8.026 -4.162 1.00 89.80 849 A 1 ATOM 6769 C C . CYS A 0 849 . 2.631 8.635 -5.440 1.00 89.80 849 A 1 ATOM 6770 C CB . CYS A 0 849 . 2.946 6.525 -4.019 1.00 89.80 849 A 1 ATOM 6771 O O . CYS A 0 849 . 3.374 8.963 -6.364 1.00 89.80 849 A 1 ATOM 6772 S SG . CYS A 0 849 . 3.590 5.597 -5.442 1.00 89.80 849 A 1 ATOM 6773 N N . LEU A 0 850 . 1.309 8.854 -5.478 1.00 90.62 850 A 1 ATOM 6774 C CA . LEU A 0 850 . 0.649 9.500 -6.618 1.00 90.62 850 A 1 ATOM 6775 C C . LEU A 0 850 . 1.123 10.940 -6.836 1.00 90.62 850 A 1 ATOM 6776 C CB . LEU A 0 850 . -0.878 9.493 -6.433 1.00 90.62 850 A 1 ATOM 6777 O O . LEU A 0 850 . 1.328 11.331 -7.981 1.00 90.62 850 A 1 ATOM 6778 C CG . LEU A 0 850 . -1.574 8.137 -6.629 1.00 90.62 850 A 1 ATOM 6779 C CD1 . LEU A 0 850 . -3.075 8.349 -6.425 1.00 90.62 850 A 1 ATOM 6780 C CD2 . LEU A 0 850 . -1.368 7.549 -8.028 1.00 90.62 850 A 1 ATOM 6781 N N . TRP A 0 851 . 1.315 11.724 -5.771 1.00 91.44 851 A 1 ATOM 6782 C CA . TRP A 0 851 . 1.767 13.114 -5.883 1.00 91.44 851 A 1 ATOM 6783 C C . TRP A 0 851 . 3.170 13.188 -6.495 1.00 91.44 851 A 1 ATOM 6784 C CB . TRP A 0 851 . 1.684 13.798 -4.509 1.00 91.44 851 A 1 ATOM 6785 O O . TRP A 0 851 . 3.367 13.941 -7.447 1.00 91.44 851 A 1 ATOM 6786 C CG . TRP A 0 851 . 1.903 15.286 -4.437 1.00 91.44 851 A 1 ATOM 6787 C CD1 . TRP A 0 851 . 2.095 16.146 -5.466 1.00 91.44 851 A 1 ATOM 6788 C CD2 . TRP A 0 851 . 1.921 16.123 -3.238 1.00 91.44 851 A 1 ATOM 6789 C CE2 . TRP A 0 851 . 2.172 17.476 -3.622 1.00 91.44 851 A 1 ATOM 6790 C CE3 . TRP A 0 851 . 1.746 15.870 -1.859 1.00 91.44 851 A 1 ATOM 6791 N NE1 . TRP A 0 851 . 2.255 17.434 -4.996 1.00 91.44 851 A 1 ATOM 6792 C CH2 . TRP A 0 851 . 2.086 18.230 -1.323 1.00 91.44 851 A 1 ATOM 6793 C CZ2 . TRP A 0 851 . 2.272 18.515 -2.686 1.00 91.44 851 A 1 ATOM 6794 C CZ3 . TRP A 0 851 . 1.820 16.911 -0.913 1.00 91.44 851 A 1 ATOM 6795 N N . ILE A 0 852 . 4.117 12.358 -6.042 1.00 91.99 852 A 1 ATOM 6796 C CA . ILE A 0 852 . 5.472 12.292 -6.620 1.00 91.99 852 A 1 ATOM 6797 C C . ILE A 0 852 . 5.413 11.885 -8.101 1.00 91.99 852 A 1 ATOM 6798 C CB . ILE A 0 852 . 6.368 11.341 -5.788 1.00 91.99 852 A 1 ATOM 6799 O O . ILE A 0 852 . 5.980 12.576 -8.948 1.00 91.99 852 A 1 ATOM 6800 C CG1 . ILE A 0 852 . 6.614 11.936 -4.380 1.00 91.99 852 A 1 ATOM 6801 C CG2 . ILE A 0 852 . 7.718 11.078 -6.487 1.00 91.99 852 A 1 ATOM 6802 C CD1 . ILE A 0 852 . 7.189 10.930 -3.373 1.00 91.99 852 A 1 ATOM 6803 N N . VAL A 0 853 . 4.687 10.807 -8.425 1.00 92.71 853 A 1 ATOM 6804 C CA . VAL A 0 853 . 4.570 10.301 -9.804 1.00 92.71 853 A 1 ATOM 6805 C C . VAL A 0 853 . 3.942 11.346 -10.723 1.00 92.71 853 A 1 ATOM 6806 C CB . VAL A 0 853 . 3.793 8.971 -9.846 1.00 92.71 853 A 1 ATOM 6807 O O . VAL A 0 853 . 4.527 11.663 -11.756 1.00 92.71 853 A 1 ATOM 6808 C CG1 . VAL A 0 853 . 3.462 8.507 -11.272 1.00 92.71 853 A 1 ATOM 6809 C CG2 . VAL A 0 853 . 4.619 7.854 -9.196 1.00 92.71 853 A 1 ATOM 6810 N N . TYR A 0 854 . 2.797 11.932 -10.362 1.00 93.40 854 A 1 ATOM 6811 C CA . TYR A 0 854 . 2.141 12.930 -11.211 1.00 93.40 854 A 1 ATOM 6812 C C . TYR A 0 854 . 2.950 14.228 -11.337 1.00 93.40 854 A 1 ATOM 6813 C CB . TYR A 0 854 . 0.708 13.209 -10.730 1.00 93.40 854 A 1 ATOM 6814 O O . TYR A 0 854 . 2.997 14.776 -12.434 1.00 93.40 854 A 1 ATOM 6815 C CG . TYR A 0 854 . -0.319 12.119 -11.007 1.00 93.40 854 A 1 ATOM 6816 C CD1 . TYR A 0 854 . -0.433 11.559 -12.296 1.00 93.40 854 A 1 ATOM 6817 C CD2 . TYR A 0 854 . -1.226 11.732 -9.999 1.00 93.40 854 A 1 ATOM 6818 C CE1 . TYR A 0 854 . -1.440 10.618 -12.577 1.00 93.40 854 A 1 ATOM 6819 C CE2 . TYR A 0 854 . -2.243 10.797 -10.277 1.00 93.40 854 A 1 ATOM 6820 O OH . TYR A 0 854 . -3.335 9.353 -11.862 1.00 93.40 854 A 1 ATOM 6821 C CZ . TYR A 0 854 . -2.350 10.242 -11.572 1.00 93.40 854 A 1 ATOM 6822 N N . SER A 0 855 . 3.637 14.686 -10.280 1.00 92.64 855 A 1 ATOM 6823 C CA . SER A 0 855 . 4.493 15.889 -10.341 1.00 92.64 855 A 1 ATOM 6824 C C . SER A 0 855 . 5.616 15.724 -11.356 1.00 92.64 855 A 1 ATOM 6825 C CB . SER A 0 855 . 5.125 16.216 -8.986 1.00 92.64 855 A 1 ATOM 6826 O O . SER A 0 855 . 5.844 16.606 -12.182 1.00 92.64 855 A 1 ATOM 6827 O OG . SER A 0 855 . 4.130 16.380 -8.004 1.00 92.64 855 A 1 ATOM 6828 N N . TRP A 0 856 . 6.286 14.570 -11.334 1.00 91.53 856 A 1 ATOM 6829 C CA . TRP A 0 856 . 7.350 14.286 -12.287 1.00 91.53 856 A 1 ATOM 6830 C C . TRP A 0 856 . 6.813 14.033 -13.700 1.00 91.53 856 A 1 ATOM 6831 C CB . TRP A 0 856 . 8.182 13.112 -11.781 1.00 91.53 856 A 1 ATOM 6832 O O . TRP A 0 856 . 7.363 14.544 -14.670 1.00 91.53 856 A 1 ATOM 6833 C CG . TRP A 0 856 . 9.421 12.940 -12.586 1.00 91.53 856 A 1 ATOM 6834 C CD1 . TRP A 0 856 . 10.607 13.530 -12.323 1.00 91.53 856 A 1 ATOM 6835 C CD2 . TRP A 0 856 . 9.588 12.258 -13.866 1.00 91.53 856 A 1 ATOM 6836 C CE2 . TRP A 0 856 . 10.947 12.389 -14.261 1.00 91.53 856 A 1 ATOM 6837 C CE3 . TRP A 0 856 . 8.728 11.568 -14.749 1.00 91.53 856 A 1 ATOM 6838 N NE1 . TRP A 0 856 . 11.503 13.233 -13.324 1.00 91.53 856 A 1 ATOM 6839 C CH2 . TRP A 0 856 . 10.581 11.028 -16.233 1.00 91.53 856 A 1 ATOM 6840 C CZ2 . TRP A 0 856 . 11.443 11.748 -15.395 1.00 91.53 856 A 1 ATOM 6841 C CZ3 . TRP A 0 856 . 9.213 10.961 -15.926 1.00 91.53 856 A 1 ATOM 6842 N N . THR A 0 857 . 5.701 13.303 -13.832 1.00 90.38 857 A 1 ATOM 6843 C CA . THR A 0 857 . 5.076 13.034 -15.141 1.00 90.38 857 A 1 ATOM 6844 C C . THR A 0 857 . 4.631 14.340 -15.816 1.00 90.38 857 A 1 ATOM 6845 C CB . THR A 0 857 . 3.877 12.077 -15.003 1.00 90.38 857 A 1 ATOM 6846 O O . THR A 0 857 . 4.797 14.500 -17.024 1.00 90.38 857 A 1 ATOM 6847 C CG2 . THR A 0 857 . 3.431 11.499 -16.340 1.00 90.38 857 A 1 ATOM 6848 O OG1 . THR A 0 857 . 4.206 10.929 -14.253 1.00 90.38 857 A 1 ATOM 6849 N N . LEU A 0 858 . 4.113 15.301 -15.039 1.00 90.00 858 A 1 ATOM 6850 C CA . LEU A 0 858 . 3.759 16.633 -15.531 1.00 90.00 858 A 1 ATOM 6851 C C . LEU A 0 858 . 5.001 17.428 -15.959 1.00 90.00 858 A 1 ATOM 6852 C CB . LEU A 0 858 . 2.948 17.374 -14.455 1.00 90.00 858 A 1 ATOM 6853 O O . LEU A 0 858 . 5.013 17.946 -17.074 1.00 90.00 858 A 1 ATOM 6854 C CG . LEU A 0 858 . 2.473 18.768 -14.906 1.00 90.00 858 A 1 ATOM 6855 C CD1 . LEU A 0 858 . 1.468 18.694 -16.057 1.00 90.00 858 A 1 ATOM 6856 C CD2 . LEU A 0 858 . 1.800 19.491 -13.746 1.00 90.00 858 A 1 ATOM 6857 N N . ARG A 0 859 . 6.051 17.465 -15.119 1.00 88.60 859 A 1 ATOM 6858 C CA . ARG A 0 859 . 7.349 18.082 -15.455 1.00 88.60 859 A 1 ATOM 6859 C C . ARG A 0 859 . 7.884 17.545 -16.777 1.00 88.60 859 A 1 ATOM 6860 C CB . ARG A 0 859 . 8.358 17.857 -14.311 1.00 88.60 859 A 1 ATOM 6861 O O . ARG A 0 859 . 8.235 18.332 -17.648 1.00 88.60 859 A 1 ATOM 6862 C CG . ARG A 0 859 . 9.799 18.276 -14.662 1.00 88.60 859 A 1 ATOM 6863 C CD . ARG A 0 859 . 10.658 18.256 -13.393 1.00 88.60 859 A 1 ATOM 6864 N NE . ARG A 0 859 . 12.107 18.328 -13.644 1.00 88.60 859 A 1 ATOM 6865 N NH1 . ARG A 0 859 . 12.331 20.498 -14.435 1.00 88.60 859 A 1 ATOM 6866 N NH2 . ARG A 0 859 . 14.122 19.263 -14.076 1.00 88.60 859 A 1 ATOM 6867 C CZ . ARG A 0 859 . 12.830 19.356 -14.054 1.00 88.60 859 A 1 ATOM 6868 N N . ALA A 0 860 . 7.889 16.223 -16.945 1.00 85.63 860 A 1 ATOM 6869 C CA . ALA A 0 860 . 8.321 15.580 -18.176 1.00 85.63 860 A 1 ATOM 6870 C C . ALA A 0 860 . 7.526 16.097 -19.389 1.00 85.63 860 A 1 ATOM 6871 C CB . ALA A 0 860 . 8.218 14.059 -17.992 1.00 85.63 860 A 1 ATOM 6872 O O . ALA A 0 860 . 8.118 16.594 -20.345 1.00 85.63 860 A 1 ATOM 6873 N N . CYS A 0 861 . 6.193 16.052 -19.348 1.00 84.89 861 A 1 ATOM 6874 C CA . CYS A 0 861 . 5.397 16.442 -20.511 1.00 84.89 861 A 1 ATOM 6875 C C . CYS A 0 861 . 5.406 17.948 -20.838 1.00 84.89 861 A 1 ATOM 6876 C CB . CYS A 0 861 . 3.990 15.856 -20.391 1.00 84.89 861 A 1 ATOM 6877 O O . CYS A 0 861 . 5.331 18.286 -22.017 1.00 84.89 861 A 1 ATOM 6878 S SG . CYS A 0 861 . 3.931 14.175 -21.077 1.00 84.89 861 A 1 ATOM 6879 N N . GLU A 0 862 . 5.546 18.850 -19.860 1.00 83.89 862 A 1 ATOM 6880 C CA . GLU A 0 862 . 5.620 20.298 -20.132 1.00 83.89 862 A 1 ATOM 6881 C C . GLU A 0 862 . 7.044 20.799 -20.460 1.00 83.89 862 A 1 ATOM 6882 C CB . GLU A 0 862 . 4.980 21.098 -18.983 1.00 83.89 862 A 1 ATOM 6883 O O . GLU A 0 862 . 7.178 21.803 -21.160 1.00 83.89 862 A 1 ATOM 6884 C CG . GLU A 0 862 . 3.472 20.836 -18.795 1.00 83.89 862 A 1 ATOM 6885 C CD . GLU A 0 862 . 2.614 21.197 -20.020 1.00 83.89 862 A 1 ATOM 6886 O OE1 . GLU A 0 862 . 1.842 20.332 -20.497 1.00 83.89 862 A 1 ATOM 6887 O OE2 . GLU A 0 862 . 2.650 22.347 -20.500 1.00 83.89 862 A 1 ATOM 6888 N N . SER A 0 863 . 8.112 20.086 -20.067 1.00 78.21 863 A 1 ATOM 6889 C CA . SER A 0 863 . 9.515 20.511 -20.279 1.00 78.21 863 A 1 ATOM 6890 C C . SER A 0 863 . 9.953 20.636 -21.754 1.00 78.21 863 A 1 ATOM 6891 C CB . SER A 0 863 . 10.471 19.562 -19.540 1.00 78.21 863 A 1 ATOM 6892 O O . SER A 0 863 . 11.052 21.121 -22.021 1.00 78.21 863 A 1 ATOM 6893 O OG . SER A 0 863 . 11.801 20.041 -19.598 1.00 78.21 863 A 1 ATOM 6894 N N . PHE A 0 864 . 9.134 20.210 -22.723 1.00 69.35 864 A 1 ATOM 6895 C CA . PHE A 0 864 . 9.351 20.466 -24.158 1.00 69.35 864 A 1 ATOM 6896 C C . PHE A 0 864 . 8.795 21.819 -24.638 1.00 69.35 864 A 1 ATOM 6897 C CB . PHE A 0 864 . 8.663 19.366 -24.976 1.00 69.35 864 A 1 ATOM 6898 O O . PHE A 0 864 . 9.162 22.313 -25.713 1.00 69.35 864 A 1 ATOM 6899 C CG . PHE A 0 864 . 9.224 17.966 -24.842 1.00 69.35 864 A 1 ATOM 6900 C CD1 . PHE A 0 864 . 10.564 17.707 -25.189 1.00 69.35 864 A 1 ATOM 6901 C CD2 . PHE A 0 864 . 8.378 16.903 -24.478 1.00 69.35 864 A 1 ATOM 6902 C CE1 . PHE A 0 864 . 11.053 16.388 -25.183 1.00 69.35 864 A 1 ATOM 6903 C CE2 . PHE A 0 864 . 8.861 15.583 -24.496 1.00 69.35 864 A 1 ATOM 6904 C CZ . PHE A 0 864 . 10.198 15.325 -24.849 1.00 69.35 864 A 1 ATOM 6905 N N . TYR A 0 865 . 7.840 22.392 -23.904 1.00 68.17 865 A 1 ATOM 6906 C CA . TYR A 0 865 . 7.162 23.615 -24.317 1.00 68.17 865 A 1 ATOM 6907 C C . TYR A 0 865 . 7.919 24.858 -23.842 1.00 68.17 865 A 1 ATOM 6908 C CB . TYR A 0 865 . 5.697 23.596 -23.867 1.00 68.17 865 A 1 ATOM 6909 O O . TYR A 0 865 . 8.190 25.732 -24.668 1.00 68.17 865 A 1 ATOM 6910 C CG . TYR A 0 865 . 4.902 24.733 -24.481 1.00 68.17 865 A 1 ATOM 6911 C CD1 . TYR A 0 865 . 4.678 25.909 -23.741 1.00 68.17 865 A 1 ATOM 6912 C CD2 . TYR A 0 865 . 4.439 24.638 -25.810 1.00 68.17 865 A 1 ATOM 6913 C CE1 . TYR A 0 865 . 4.013 27.000 -24.327 1.00 68.17 865 A 1 ATOM 6914 C CE2 . TYR A 0 865 . 3.765 25.727 -26.399 1.00 68.17 865 A 1 ATOM 6915 O OH . TYR A 0 865 . 2.927 27.966 -26.237 1.00 68.17 865 A 1 ATOM 6916 C CZ . TYR A 0 865 . 3.560 26.913 -25.660 1.00 68.17 865 A 1 ATOM 6917 N N . ASP A 0 866 . 8.295 24.873 -22.561 1.00 66.84 866 A 1 ATOM 6918 C CA . ASP A 0 866 . 8.853 26.013 -21.831 1.00 66.84 866 A 1 ATOM 6919 C C . ASP A 0 866 . 9.948 25.542 -20.849 1.00 66.84 866 A 1 ATOM 6920 C CB . ASP A 0 866 . 7.679 26.698 -21.110 1.00 66.84 866 A 1 ATOM 6921 O O . ASP A 0 866 . 9.715 24.677 -20.000 1.00 66.84 866 A 1 ATOM 6922 C CG . ASP A 0 866 . 8.037 27.971 -20.345 1.00 66.84 866 A 1 ATOM 6923 O OD1 . ASP A 0 866 . 9.204 28.126 -19.928 1.00 66.84 866 A 1 ATOM 6924 O OD2 . ASP A 0 866 . 7.105 28.767 -20.111 1.00 66.84 866 A 1 ATOM 6925 N N . THR A 0 867 . 11.154 26.099 -20.984 1.00 64.59 867 A 1 ATOM 6926 C CA . THR A 0 867 . 12.324 25.789 -20.145 1.00 64.59 867 A 1 ATOM 6927 C C . THR A 0 867 . 12.416 26.621 -18.866 1.00 64.59 867 A 1 ATOM 6928 C CB . THR A 0 867 . 13.627 25.982 -20.941 1.00 64.59 867 A 1 ATOM 6929 O O . THR A 0 867 . 13.124 26.219 -17.947 1.00 64.59 867 A 1 ATOM 6930 C CG2 . THR A 0 867 . 13.853 24.833 -21.923 1.00 64.59 867 A 1 ATOM 6931 O OG1 . THR A 0 867 . 13.588 27.172 -21.703 1.00 64.59 867 A 1 ATOM 6932 N N . GLU A 0 868 . 11.729 27.762 -18.784 1.00 60.13 868 A 1 ATOM 6933 C CA . GLU A 0 868 . 11.793 28.676 -17.636 1.00 60.13 868 A 1 ATOM 6934 C C . GLU A 0 868 . 10.723 28.319 -16.595 1.00 60.13 868 A 1 ATOM 6935 C CB . GLU A 0 868 . 11.683 30.142 -18.104 1.00 60.13 868 A 1 ATOM 6936 O O . GLU A 0 868 . 11.023 28.180 -15.407 1.00 60.13 868 A 1 ATOM 6937 C CG . GLU A 0 868 . 12.831 30.536 -19.054 1.00 60.13 868 A 1 ATOM 6938 C CD . GLU A 0 868 . 12.929 32.046 -19.349 1.00 60.13 868 A 1 ATOM 6939 O OE1 . GLU A 0 868 . 14.009 32.455 -19.837 1.00 60.13 868 A 1 ATOM 6940 O OE2 . GLU A 0 868 . 11.952 32.785 -19.095 1.00 60.13 868 A 1 ATOM 6941 N N . ASN A 0 869 . 9.485 28.059 -17.031 1.00 57.86 869 A 1 ATOM 6942 C CA . ASN A 0 869 . 8.397 27.667 -16.128 1.00 57.86 869 A 1 ATOM 6943 C C . ASN A 0 869 . 8.419 26.179 -15.734 1.00 57.86 869 A 1 ATOM 6944 C CB . ASN A 0 869 . 7.049 28.084 -16.731 1.00 57.86 869 A 1 ATOM 6945 O O . ASN A 0 869 . 7.788 25.807 -14.740 1.00 57.86 869 A 1 ATOM 6946 C CG . ASN A 0 869 . 6.875 29.590 -16.685 1.00 57.86 869 A 1 ATOM 6947 N ND2 . ASN A 0 869 . 6.746 30.244 -17.811 1.00 57.86 869 A 1 ATOM 6948 O OD1 . ASN A 0 869 . 6.863 30.185 -15.620 1.00 57.86 869 A 1 ATOM 6949 N N . GLY A 0 870 . 9.162 25.328 -16.451 1.00 64.07 870 A 1 ATOM 6950 C CA . GLY A 0 870 . 9.190 23.862 -16.296 1.00 64.07 870 A 1 ATOM 6951 C C . GLY A 0 870 . 9.792 23.302 -14.993 1.00 64.07 870 A 1 ATOM 6952 O O . GLY A 0 870 . 10.142 22.119 -14.938 1.00 64.07 870 A 1 ATOM 6953 N N . SER A 0 871 . 9.955 24.111 -13.941 1.00 78.21 871 A 1 ATOM 6954 C CA . SER A 0 871 . 10.596 23.698 -12.685 1.00 78.21 871 A 1 ATOM 6955 C C . SER A 0 871 . 9.842 22.559 -11.973 1.00 78.21 871 A 1 ATOM 6956 C CB . SER A 0 871 . 10.850 24.910 -11.766 1.00 78.21 871 A 1 ATOM 6957 O O . SER A 0 871 . 8.614 22.422 -12.057 1.00 78.21 871 A 1 ATOM 6958 O OG . SER A 0 871 . 9.867 25.041 -10.754 1.00 78.21 871 A 1 ATOM 6959 N N . LEU A 0 872 . 10.578 21.721 -11.233 1.00 84.91 872 A 1 ATOM 6960 C CA . LEU A 0 872 . 9.989 20.607 -10.478 1.00 84.91 872 A 1 ATOM 6961 C C . LEU A 0 872 . 9.057 21.098 -9.360 1.00 84.91 872 A 1 ATOM 6962 C CB . LEU A 0 872 . 11.126 19.689 -9.983 1.00 84.91 872 A 1 ATOM 6963 O O . LEU A 0 872 . 8.024 20.478 -9.117 1.00 84.91 872 A 1 ATOM 6964 C CG . LEU A 0 872 . 10.637 18.360 -9.365 1.00 84.91 872 A 1 ATOM 6965 C CD1 . LEU A 0 872 . 11.650 17.245 -9.626 1.00 84.91 872 A 1 ATOM 6966 C CD2 . LEU A 0 872 . 10.456 18.455 -7.845 1.00 84.91 872 A 1 ATOM 6967 N N . LEU A 0 873 . 9.371 22.236 -8.733 1.00 87.35 873 A 1 ATOM 6968 C CA . LEU A 0 873 . 8.524 22.848 -7.705 1.00 87.35 873 A 1 ATOM 6969 C C . LEU A 0 873 . 7.225 23.410 -8.300 1.00 87.35 873 A 1 ATOM 6970 C CB . LEU A 0 873 . 9.319 23.928 -6.948 1.00 87.35 873 A 1 ATOM 6971 O O . LEU A 0 873 . 6.160 23.166 -7.738 1.00 87.35 873 A 1 ATOM 6972 C CG . LEU A 0 873 . 10.507 23.390 -6.125 1.00 87.35 873 A 1 ATOM 6973 C CD1 . LEU A 0 873 . 11.269 24.558 -5.499 1.00 87.35 873 A 1 ATOM 6974 C CD2 . LEU A 0 873 . 10.069 22.452 -4.996 1.00 87.35 873 A 1 ATOM 6975 N N . ASN A 0 874 . 7.286 24.058 -9.469 1.00 89.12 874 A 1 ATOM 6976 C CA . ASN A 0 874 . 6.100 24.533 -10.197 1.00 89.12 874 A 1 ATOM 6977 C C . ASN A 0 874 . 5.180 23.359 -10.567 1.00 89.12 874 A 1 ATOM 6978 C CB . ASN A 0 874 . 6.543 25.283 -11.469 1.00 89.12 874 A 1 ATOM 6979 O O . ASN A 0 874 . 3.969 23.410 -10.357 1.00 89.12 874 A 1 ATOM 6980 C CG . ASN A 0 874 . 7.270 26.593 -11.218 1.00 89.12 874 A 1 ATOM 6981 N ND2 . ASN A 0 874 . 7.687 27.258 -12.265 1.00 89.12 874 A 1 ATOM 6982 O OD1 . ASN A 0 874 . 7.542 26.995 -10.100 1.00 89.12 874 A 1 ATOM 6983 N N . SER A 0 875 . 5.772 22.263 -11.049 1.00 89.58 875 A 1 ATOM 6984 C CA . SER A 0 875 . 5.049 21.034 -11.397 1.00 89.58 875 A 1 ATOM 6985 C C . SER A 0 875 . 4.415 20.373 -10.164 1.00 89.58 875 A 1 ATOM 6986 C CB . SER A 0 875 . 5.994 20.055 -12.102 1.00 89.58 875 A 1 ATOM 6987 O O . SER A 0 875 . 3.261 19.947 -10.207 1.00 89.58 875 A 1 ATOM 6988 O OG . SER A 0 875 . 6.609 20.661 -13.224 1.00 89.58 875 A 1 ATOM 6989 N N . MET A 0 876 . 5.132 20.334 -9.035 1.00 90.98 876 A 1 ATOM 6990 C CA . MET A 0 876 . 4.633 19.802 -7.761 1.00 90.98 876 A 1 ATOM 6991 C C . MET A 0 876 . 3.494 20.644 -7.170 1.00 90.98 876 A 1 ATOM 6992 C CB . MET A 0 876 . 5.812 19.678 -6.781 1.00 90.98 876 A 1 ATOM 6993 O O . MET A 0 876 . 2.531 20.079 -6.642 1.00 90.98 876 A 1 ATOM 6994 C CG . MET A 0 876 . 5.397 19.070 -5.438 1.00 90.98 876 A 1 ATOM 6995 S SD . MET A 0 876 . 6.756 18.913 -4.252 1.00 90.98 876 A 1 ATOM 6996 C CE . MET A 0 876 . 5.810 18.396 -2.796 1.00 90.98 876 A 1 ATOM 6997 N N . TRP A 0 877 . 3.586 21.973 -7.281 1.00 92.99 877 A 1 ATOM 6998 C CA . TRP A 0 877 . 2.550 22.928 -6.883 1.00 92.99 877 A 1 ATOM 6999 C C . TRP A 0 877 . 1.280 22.763 -7.722 1.00 92.99 877 A 1 ATOM 7000 C CB . TRP A 0 877 . 3.115 24.349 -6.999 1.00 92.99 877 A 1 ATOM 7001 O O . TRP A 0 877 . 0.207 22.533 -7.164 1.00 92.99 877 A 1 ATOM 7002 C CG . TRP A 0 877 . 2.106 25.449 -6.887 1.00 92.99 877 A 1 ATOM 7003 C CD1 . TRP A 0 877 . 1.719 26.256 -7.900 1.00 92.99 877 A 1 ATOM 7004 C CD2 . TRP A 0 877 . 1.343 25.889 -5.719 1.00 92.99 877 A 1 ATOM 7005 C CE2 . TRP A 0 877 . 0.524 26.992 -6.104 1.00 92.99 877 A 1 ATOM 7006 C CE3 . TRP A 0 877 . 1.269 25.476 -4.368 1.00 92.99 877 A 1 ATOM 7007 N NE1 . TRP A 0 877 . 0.791 27.165 -7.442 1.00 92.99 877 A 1 ATOM 7008 C CH2 . TRP A 0 877 . -0.361 27.228 -3.864 1.00 92.99 877 A 1 ATOM 7009 C CZ2 . TRP A 0 877 . -0.314 27.659 -5.201 1.00 92.99 877 A 1 ATOM 7010 C CZ3 . TRP A 0 877 . 0.426 26.137 -3.452 1.00 92.99 877 A 1 ATOM 7011 N N . LEU A 0 878 . 1.402 22.768 -9.053 1.00 92.28 878 A 1 ATOM 7012 C CA . LEU A 0 878 . 0.273 22.590 -9.967 1.00 92.28 878 A 1 ATOM 7013 C C . LEU A 0 878 . -0.441 21.246 -9.736 1.00 92.28 878 A 1 ATOM 7014 C CB . LEU A 0 878 . 0.798 22.771 -11.403 1.00 92.28 878 A 1 ATOM 7015 O O . LEU A 0 878 . -1.673 21.201 -9.677 1.00 92.28 878 A 1 ATOM 7016 C CG . LEU A 0 878 . -0.226 22.538 -12.528 1.00 92.28 878 A 1 ATOM 7017 C CD1 . LEU A 0 878 . -1.533 23.308 -12.333 1.00 92.28 878 A 1 ATOM 7018 C CD2 . LEU A 0 878 . 0.378 22.988 -13.859 1.00 92.28 878 A 1 ATOM 7019 N N . ILE A 0 879 . 0.299 20.157 -9.503 1.00 94.31 879 A 1 ATOM 7020 C CA . ILE A 0 879 . -0.299 18.867 -9.126 1.00 94.31 879 A 1 ATOM 7021 C C . ILE A 0 879 . -0.986 18.921 -7.757 1.00 94.31 879 A 1 ATOM 7022 C CB . ILE A 0 879 . 0.743 17.733 -9.242 1.00 94.31 879 A 1 ATOM 7023 O O . ILE A 0 879 . -2.076 18.369 -7.631 1.00 94.31 879 A 1 ATOM 7024 C CG1 . ILE A 0 879 . 1.081 17.451 -10.724 1.00 94.31 879 A 1 ATOM 7025 C CG2 . ILE A 0 879 . 0.318 16.419 -8.557 1.00 94.31 879 A 1 ATOM 7026 C CD1 . ILE A 0 879 . -0.085 17.076 -11.648 1.00 94.31 879 A 1 ATOM 7027 N N . ALA A 0 880 . -0.439 19.615 -6.755 1.00 93.61 880 A 1 ATOM 7028 C CA . ALA A 0 880 . -1.089 19.762 -5.449 1.00 93.61 880 A 1 ATOM 7029 C C . ALA A 0 880 . -2.414 20.543 -5.542 1.00 93.61 880 A 1 ATOM 7030 C CB . ALA A 0 880 . -0.108 20.439 -4.486 1.00 93.61 880 A 1 ATOM 7031 O O . ALA A 0 880 . -3.453 20.081 -5.063 1.00 93.61 880 A 1 ATOM 7032 N N . VAL A 0 881 . -2.393 21.690 -6.226 1.00 94.25 881 A 1 ATOM 7033 C CA . VAL A 0 881 . -3.554 22.560 -6.481 1.00 94.25 881 A 1 ATOM 7034 C C . VAL A 0 881 . -4.631 21.834 -7.299 1.00 94.25 881 A 1 ATOM 7035 C CB . VAL A 0 881 . -3.056 23.844 -7.185 1.00 94.25 881 A 1 ATOM 7036 O O . VAL A 0 881 . -5.825 21.996 -7.033 1.00 94.25 881 A 1 ATOM 7037 C CG1 . VAL A 0 881 . -4.173 24.740 -7.732 1.00 94.25 881 A 1 ATOM 7038 C CG2 . VAL A 0 881 . -2.236 24.697 -6.209 1.00 94.25 881 A 1 ATOM 7039 N N . THR A 0 882 . -4.225 20.981 -8.245 1.00 95.04 882 A 1 ATOM 7040 C CA . THR A 0 882 . -5.129 20.152 -9.062 1.00 95.04 882 A 1 ATOM 7041 C C . THR A 0 882 . -5.704 18.970 -8.275 1.00 95.04 882 A 1 ATOM 7042 C CB . THR A 0 882 . -4.407 19.643 -10.319 1.00 95.04 882 A 1 ATOM 7043 O O . THR A 0 882 . -6.902 18.702 -8.354 1.00 95.04 882 A 1 ATOM 7044 C CG2 . THR A 0 882 . -5.323 18.862 -11.257 1.00 95.04 882 A 1 ATOM 7045 O OG1 . THR A 0 882 . -3.929 20.728 -11.072 1.00 95.04 882 A 1 ATOM 7046 N N . PHE A 0 883 . -4.888 18.278 -7.474 1.00 94.71 883 A 1 ATOM 7047 C CA . PHE A 0 883 . -5.307 17.139 -6.648 1.00 94.71 883 A 1 ATOM 7048 C C . PHE A 0 883 . -6.296 17.553 -5.548 1.00 94.71 883 A 1 ATOM 7049 C CB . PHE A 0 883 . -4.052 16.491 -6.045 1.00 94.71 883 A 1 ATOM 7050 O O . PHE A 0 883 . -7.234 16.819 -5.240 1.00 94.71 883 A 1 ATOM 7051 C CG . PHE A 0 883 . -4.317 15.226 -5.254 1.00 94.71 883 A 1 ATOM 7052 C CD1 . PHE A 0 883 . -4.626 15.299 -3.883 1.00 94.71 883 A 1 ATOM 7053 C CD2 . PHE A 0 883 . -4.254 13.974 -5.894 1.00 94.71 883 A 1 ATOM 7054 C CE1 . PHE A 0 883 . -4.881 14.124 -3.156 1.00 94.71 883 A 1 ATOM 7055 C CE2 . PHE A 0 883 . -4.496 12.797 -5.165 1.00 94.71 883 A 1 ATOM 7056 C CZ . PHE A 0 883 . -4.816 12.876 -3.799 1.00 94.71 883 A 1 ATOM 7057 N N . LEU A 0 884 . -6.124 18.755 -4.990 1.00 93.47 884 A 1 ATOM 7058 C CA . LEU A 0 884 . -7.068 19.375 -4.055 1.00 93.47 884 A 1 ATOM 7059 C C . LEU A 0 884 . -8.282 20.020 -4.752 1.00 93.47 884 A 1 ATOM 7060 C CB . LEU A 0 884 . -6.304 20.383 -3.176 1.00 93.47 884 A 1 ATOM 7061 O O . LEU A 0 884 . -9.174 20.527 -4.074 1.00 93.47 884 A 1 ATOM 7062 C CG . LEU A 0 884 . -5.258 19.748 -2.238 1.00 93.47 884 A 1 ATOM 7063 C CD1 . LEU A 0 884 . -4.438 20.847 -1.566 1.00 93.47 884 A 1 ATOM 7064 C CD2 . LEU A 0 884 . -5.907 18.899 -1.140 1.00 93.47 884 A 1 ATOM 7065 N N . SER A 0 885 . -8.355 19.985 -6.089 1.00 94.52 885 A 1 ATOM 7066 C CA . SER A 0 885 . -9.412 20.599 -6.912 1.00 94.52 885 A 1 ATOM 7067 C C . SER A 0 885 . -9.624 22.105 -6.674 1.00 94.52 885 A 1 ATOM 7068 C CB . SER A 0 885 . -10.706 19.765 -6.882 1.00 94.52 885 A 1 ATOM 7069 O O . SER A 0 885 . -10.743 22.600 -6.785 1.00 94.52 885 A 1 ATOM 7070 O OG . SER A 0 885 . -11.246 19.615 -5.581 1.00 94.52 885 A 1 ATOM 7071 N N . ILE A 0 886 . -8.547 22.833 -6.352 1.00 95.01 886 A 1 ATOM 7072 C CA . ILE A 0 886 . -8.573 24.282 -6.084 1.00 95.01 886 A 1 ATOM 7073 C C . ILE A 0 886 . -8.478 25.078 -7.394 1.00 95.01 886 A 1 ATOM 7074 C CB . ILE A 0 886 . -7.461 24.670 -5.080 1.00 95.01 886 A 1 ATOM 7075 O O . ILE A 0 886 . -9.321 25.929 -7.650 1.00 95.01 886 A 1 ATOM 7076 C CG1 . ILE A 0 886 . -7.663 23.960 -3.721 1.00 95.01 886 A 1 ATOM 7077 C CG2 . ILE A 0 886 . -7.420 26.196 -4.880 1.00 95.01 886 A 1 ATOM 7078 C CD1 . ILE A 0 886 . -6.481 24.104 -2.752 1.00 95.01 886 A 1 ATOM 7079 N N . GLY A 0 887 . -7.475 24.776 -8.228 1.00 92.19 887 A 1 ATOM 7080 C CA . GLY A 0 887 . -7.324 25.336 -9.579 1.00 92.19 887 A 1 ATOM 7081 C C . GLY A 0 887 . -7.185 26.864 -9.657 1.00 92.19 887 A 1 ATOM 7082 O O . GLY A 0 887 . -8.020 27.505 -10.286 1.00 92.19 887 A 1 ATOM 7083 N N . TYR A 0 888 . -6.132 27.448 -9.068 1.00 93.12 888 A 1 ATOM 7084 C CA . TYR A 0 888 . -5.911 28.907 -9.087 1.00 93.12 888 A 1 ATOM 7085 C C . TYR A 0 888 . -5.738 29.515 -10.494 1.00 93.12 888 A 1 ATOM 7086 C CB . TYR A 0 888 . -4.683 29.258 -8.232 1.00 93.12 888 A 1 ATOM 7087 O O . TYR A 0 888 . -6.103 30.670 -10.692 1.00 93.12 888 A 1 ATOM 7088 C CG . TYR A 0 888 . -4.821 29.000 -6.744 1.00 93.12 888 A 1 ATOM 7089 C CD1 . TYR A 0 888 . -5.807 29.679 -6.001 1.00 93.12 888 A 1 ATOM 7090 C CD2 . TYR A 0 888 . -3.926 28.129 -6.092 1.00 93.12 888 A 1 ATOM 7091 C CE1 . TYR A 0 888 . -5.904 29.487 -4.610 1.00 93.12 888 A 1 ATOM 7092 C CE2 . TYR A 0 888 . -4.024 27.926 -4.702 1.00 93.12 888 A 1 ATOM 7093 O OH . TYR A 0 888 . -5.101 28.417 -2.616 1.00 93.12 888 A 1 ATOM 7094 C CZ . TYR A 0 888 . -5.008 28.611 -3.958 1.00 93.12 888 A 1 ATOM 7095 N N . GLY A 0 889 . -5.207 28.757 -11.463 1.00 88.96 889 A 1 ATOM 7096 C CA . GLY A 0 889 . -4.983 29.233 -12.838 1.00 88.96 889 A 1 ATOM 7097 C C . GLY A 0 889 . -3.718 30.080 -13.027 1.00 88.96 889 A 1 ATOM 7098 O O . GLY A 0 889 . -3.544 30.688 -14.077 1.00 88.96 889 A 1 ATOM 7099 N N . ASP A 0 890 . -2.844 30.099 -12.023 1.00 89.80 890 A 1 ATOM 7100 C CA . ASP A 0 890 . -1.521 30.726 -12.012 1.00 89.80 890 A 1 ATOM 7101 C C . ASP A 0 890 . -0.500 29.985 -12.890 1.00 89.80 890 A 1 ATOM 7102 C CB . ASP A 0 890 . -1.044 30.786 -10.546 1.00 89.80 890 A 1 ATOM 7103 O O . ASP A 0 890 . 0.306 30.616 -13.569 1.00 89.80 890 A 1 ATOM 7104 C CG . ASP A 0 890 . -0.937 29.419 -9.840 1.00 89.80 890 A 1 ATOM 7105 O OD1 . ASP A 0 890 . -1.782 28.524 -10.091 1.00 89.80 890 A 1 ATOM 7106 O OD2 . ASP A 0 890 . -0.028 29.270 -8.999 1.00 89.80 890 A 1 ATOM 7107 N N . ILE A 0 891 . -0.563 28.650 -12.913 1.00 86.90 891 A 1 ATOM 7108 C CA . ILE A 0 891 . 0.212 27.781 -13.809 1.00 86.90 891 A 1 ATOM 7109 C C . ILE A 0 891 . -0.758 26.793 -14.472 1.00 86.90 891 A 1 ATOM 7110 C CB . ILE A 0 891 . 1.372 27.075 -13.058 1.00 86.90 891 A 1 ATOM 7111 O O . ILE A 0 891 . -1.635 26.234 -13.812 1.00 86.90 891 A 1 ATOM 7112 C CG1 . ILE A 0 891 . 2.196 28.076 -12.207 1.00 86.90 891 A 1 ATOM 7113 C CG2 . ILE A 0 891 . 2.289 26.349 -14.065 1.00 86.90 891 A 1 ATOM 7114 C CD1 . ILE A 0 891 . 3.442 27.493 -11.529 1.00 86.90 891 A 1 ATOM 7115 N N . VAL A 0 892 . -0.631 26.575 -15.785 1.00 88.77 892 A 1 ATOM 7116 C CA . VAL A 0 892 . -1.571 25.772 -16.590 1.00 88.77 892 A 1 ATOM 7117 C C . VAL A 0 892 . -0.792 24.898 -17.585 1.00 88.77 892 A 1 ATOM 7118 C CB . VAL A 0 892 . -2.560 26.697 -17.340 1.00 88.77 892 A 1 ATOM 7119 O O . VAL A 0 892 . 0.141 25.399 -18.205 1.00 88.77 892 A 1 ATOM 7120 C CG1 . VAL A 0 892 . -3.581 25.919 -18.187 1.00 88.77 892 A 1 ATOM 7121 C CG2 . VAL A 0 892 . -3.373 27.575 -16.374 1.00 88.77 892 A 1 ATOM 7122 N N . PRO A 0 893 . -1.149 23.614 -17.797 1.00 88.21 893 A 1 ATOM 7123 C CA . PRO A 0 893 . -0.475 22.783 -18.792 1.00 88.21 893 A 1 ATOM 7124 C C . PRO A 0 893 . -0.837 23.199 -20.228 1.00 88.21 893 A 1 ATOM 7125 C CB . PRO A 0 893 . -0.886 21.346 -18.476 1.00 88.21 893 A 1 ATOM 7126 O O . PRO A 0 893 . -2.010 23.219 -20.633 1.00 88.21 893 A 1 ATOM 7127 C CG . PRO A 0 893 . -2.255 21.503 -17.814 1.00 88.21 893 A 1 ATOM 7128 C CD . PRO A 0 893 . -2.157 22.842 -17.084 1.00 88.21 893 A 1 ATOM 7129 N N . HIS A 0 894 . 0.184 23.490 -21.028 1.00 82.33 894 A 1 ATOM 7130 C CA . HIS A 0 894 . 0.053 23.874 -22.429 1.00 82.33 894 A 1 ATOM 7131 C C . HIS A 0 894 . -0.049 22.649 -23.346 1.00 82.33 894 A 1 ATOM 7132 C CB . HIS A 0 894 . 1.217 24.803 -22.804 1.00 82.33 894 A 1 ATOM 7133 O O . HIS A 0 894 . -0.789 22.694 -24.334 1.00 82.33 894 A 1 ATOM 7134 C CG . HIS A 0 894 . 1.107 26.148 -22.126 1.00 82.33 894 A 1 ATOM 7135 C CD2 . HIS A 0 894 . 1.546 26.471 -20.869 1.00 82.33 894 A 1 ATOM 7136 N ND1 . HIS A 0 894 . 0.490 27.268 -22.640 1.00 82.33 894 A 1 ATOM 7137 C CE1 . HIS A 0 894 . 0.556 28.242 -21.714 1.00 82.33 894 A 1 ATOM 7138 N NE2 . HIS A 0 894 . 1.182 27.798 -20.619 1.00 82.33 894 A 1 ATOM 7139 N N . THR A 0 895 . 0.610 21.534 -23.006 1.00 84.12 895 A 1 ATOM 7140 C CA . THR A 0 895 . 0.572 20.306 -23.817 1.00 84.12 895 A 1 ATOM 7141 C C . THR A 0 895 . -0.680 19.464 -23.549 1.00 84.12 895 A 1 ATOM 7142 C CB . THR A 0 895 . 1.835 19.440 -23.657 1.00 84.12 895 A 1 ATOM 7143 O O . THR A 0 895 . -1.223 19.437 -22.441 1.00 84.12 895 A 1 ATOM 7144 C CG2 . THR A 0 895 . 3.135 20.241 -23.724 1.00 84.12 895 A 1 ATOM 7145 O OG1 . THR A 0 895 . 1.794 18.688 -22.467 1.00 84.12 895 A 1 ATOM 7146 N N . TYR A 0 896 . -1.137 18.691 -24.544 1.00 83.91 896 A 1 ATOM 7147 C CA . TYR A 0 896 . -2.218 17.721 -24.313 1.00 83.91 896 A 1 ATOM 7148 C C . TYR A 0 896 . -1.825 16.622 -23.318 1.00 83.91 896 A 1 ATOM 7149 C CB . TYR A 0 896 . -2.708 17.095 -25.621 1.00 83.91 896 A 1 ATOM 7150 O O . TYR A 0 896 . -2.690 16.152 -22.583 1.00 83.91 896 A 1 ATOM 7151 C CG . TYR A 0 896 . -3.587 18.014 -26.438 1.00 83.91 896 A 1 ATOM 7152 C CD1 . TYR A 0 896 . -4.971 18.107 -26.183 1.00 83.91 896 A 1 ATOM 7153 C CD2 . TYR A 0 896 . -3.015 18.768 -27.471 1.00 83.91 896 A 1 ATOM 7154 C CE1 . TYR A 0 896 . -5.782 18.934 -26.989 1.00 83.91 896 A 1 ATOM 7155 C CE2 . TYR A 0 896 . -3.820 19.594 -28.271 1.00 83.91 896 A 1 ATOM 7156 O OH . TYR A 0 896 . -5.970 20.416 -28.879 1.00 83.91 896 A 1 ATOM 7157 C CZ . TYR A 0 896 . -5.206 19.661 -28.053 1.00 83.91 896 A 1 ATOM 7158 N N . CYS A 0 897 . -0.544 16.242 -23.236 1.00 84.86 897 A 1 ATOM 7159 C CA . CYS A 0 897 . -0.093 15.282 -22.231 1.00 84.86 897 A 1 ATOM 7160 C C . CYS A 0 897 . -0.252 15.849 -20.810 1.00 84.86 897 A 1 ATOM 7161 C CB . CYS A 0 897 . 1.353 14.864 -22.502 1.00 84.86 897 A 1 ATOM 7162 O O . CYS A 0 897 . -0.914 15.225 -19.980 1.00 84.86 897 A 1 ATOM 7163 S SG . CYS A 0 897 . 1.957 13.741 -21.218 1.00 84.86 897 A 1 ATOM 7164 N N . GLY A 0 898 . 0.257 17.057 -20.542 1.00 87.88 898 A 1 ATOM 7165 C CA . GLY A 0 898 . 0.093 17.723 -19.247 1.00 87.88 898 A 1 ATOM 7166 C C . GLY A 0 898 . -1.375 17.939 -18.877 1.00 87.88 898 A 1 ATOM 7167 O O . GLY A 0 898 . -1.761 17.725 -17.729 1.00 87.88 898 A 1 ATOM 7168 N N . ARG A 0 899 . -2.234 18.250 -19.858 1.00 90.75 899 A 1 ATOM 7169 C CA . ARG A 0 899 . -3.696 18.333 -19.668 1.00 90.75 899 A 1 ATOM 7170 C C . ARG A 0 899 . -4.321 16.988 -19.292 1.00 90.75 899 A 1 ATOM 7171 C CB . ARG A 0 899 . -4.351 18.920 -20.926 1.00 90.75 899 A 1 ATOM 7172 O O . ARG A 0 899 . -5.132 16.942 -18.371 1.00 90.75 899 A 1 ATOM 7173 C CG . ARG A 0 899 . -4.014 20.409 -21.077 1.00 90.75 899 A 1 ATOM 7174 C CD . ARG A 0 899 . -4.409 20.948 -22.451 1.00 90.75 899 A 1 ATOM 7175 N NE . ARG A 0 899 . -3.996 22.353 -22.561 1.00 90.75 899 A 1 ATOM 7176 N NH1 . ARG A 0 899 . -5.643 23.128 -23.967 1.00 90.75 899 A 1 ATOM 7177 N NH2 . ARG A 0 899 . -4.061 24.516 -23.201 1.00 90.75 899 A 1 ATOM 7178 C CZ . ARG A 0 899 . -4.568 23.319 -23.248 1.00 90.75 899 A 1 ATOM 7179 N N . VAL A 0 900 . -3.931 15.888 -19.940 1.00 91.70 900 A 1 ATOM 7180 C CA . VAL A 0 900 . -4.383 14.529 -19.577 1.00 91.70 900 A 1 ATOM 7181 C C . VAL A 0 900 . -3.906 14.144 -18.172 1.00 91.70 900 A 1 ATOM 7182 C CB . VAL A 0 900 . -3.942 13.502 -20.643 1.00 91.70 900 A 1 ATOM 7183 O O . VAL A 0 900 . -4.687 13.592 -17.397 1.00 91.70 900 A 1 ATOM 7184 C CG1 . VAL A 0 900 . -4.110 12.043 -20.195 1.00 91.70 900 A 1 ATOM 7185 C CG2 . VAL A 0 900 . -4.785 13.676 -21.914 1.00 91.70 900 A 1 ATOM 7186 N N . ILE A 0 901 . -2.670 14.494 -17.803 1.00 92.33 901 A 1 ATOM 7187 C CA . ILE A 0 901 . -2.119 14.266 -16.458 1.00 92.33 901 A 1 ATOM 7188 C C . ILE A 0 901 . -2.882 15.081 -15.406 1.00 92.33 901 A 1 ATOM 7189 C CB . ILE A 0 901 . -0.605 14.572 -16.443 1.00 92.33 901 A 1 ATOM 7190 O O . ILE A 0 901 . -3.255 14.532 -14.369 1.00 92.33 901 A 1 ATOM 7191 C CG1 . ILE A 0 901 . 0.154 13.557 -17.328 1.00 92.33 901 A 1 ATOM 7192 C CG2 . ILE A 0 901 . -0.038 14.529 -15.010 1.00 92.33 901 A 1 ATOM 7193 C CD1 . ILE A 0 901 . 1.510 14.096 -17.784 1.00 92.33 901 A 1 ATOM 7194 N N . ALA A 0 902 . -3.178 16.356 -15.669 1.00 92.77 902 A 1 ATOM 7195 C CA . ALA A 0 902 . -3.965 17.205 -14.775 1.00 92.77 902 A 1 ATOM 7196 C C . ALA A 0 902 . -5.402 16.675 -14.593 1.00 92.77 902 A 1 ATOM 7197 C CB . ALA A 0 902 . -3.936 18.642 -15.310 1.00 92.77 902 A 1 ATOM 7198 O O . ALA A 0 902 . -5.887 16.582 -13.465 1.00 92.77 902 A 1 ATOM 7199 N N . LEU A 0 903 . -6.060 16.229 -15.670 1.00 94.70 903 A 1 ATOM 7200 C CA . LEU A 0 903 . -7.378 15.585 -15.595 1.00 94.70 903 A 1 ATOM 7201 C C . LEU A 0 903 . -7.337 14.287 -14.769 1.00 94.70 903 A 1 ATOM 7202 C CB . LEU A 0 903 . -7.906 15.327 -17.019 1.00 94.70 903 A 1 ATOM 7203 O O . LEU A 0 903 . -8.167 14.102 -13.877 1.00 94.70 903 A 1 ATOM 7204 C CG . LEU A 0 903 . -8.352 16.595 -17.774 1.00 94.70 903 A 1 ATOM 7205 C CD1 . LEU A 0 903 . -8.606 16.251 -19.243 1.00 94.70 903 A 1 ATOM 7206 C CD2 . LEU A 0 903 . -9.640 17.189 -17.196 1.00 94.70 903 A 1 ATOM 7207 N N . ALA A 0 904 . -6.349 13.416 -15.001 1.00 93.90 904 A 1 ATOM 7208 C CA . ALA A 0 904 . -6.154 12.196 -14.213 1.00 93.90 904 A 1 ATOM 7209 C C . ALA A 0 904 . -5.882 12.502 -12.727 1.00 93.90 904 A 1 ATOM 7210 C CB . ALA A 0 904 . -5.011 11.388 -14.842 1.00 93.90 904 A 1 ATOM 7211 O O . ALA A 0 904 . -6.443 11.851 -11.843 1.00 93.90 904 A 1 ATOM 7212 N N . THR A 0 905 . -5.085 13.536 -12.451 1.00 94.91 905 A 1 ATOM 7213 C CA . THR A 0 905 . -4.786 14.030 -11.100 1.00 94.91 905 A 1 ATOM 7214 C C . THR A 0 905 . -6.044 14.520 -10.390 1.00 94.91 905 A 1 ATOM 7215 C CB . THR A 0 905 . -3.745 15.156 -11.153 1.00 94.91 905 A 1 ATOM 7216 O O . THR A 0 905 . -6.283 14.116 -9.256 1.00 94.91 905 A 1 ATOM 7217 C CG2 . THR A 0 905 . -3.372 15.698 -9.775 1.00 94.91 905 A 1 ATOM 7218 O OG1 . THR A 0 905 . -2.574 14.645 -11.734 1.00 94.91 905 A 1 ATOM 7219 N N . GLY A 0 906 . -6.882 15.330 -11.046 1.00 95.29 906 A 1 ATOM 7220 C CA . GLY A 0 906 . -8.128 15.838 -10.463 1.00 95.29 906 A 1 ATOM 7221 C C . GLY A 0 906 . -9.151 14.731 -10.185 1.00 95.29 906 A 1 ATOM 7222 O O . GLY A 0 906 . -9.738 14.680 -9.102 1.00 95.29 906 A 1 ATOM 7223 N N . VAL A 0 907 . -9.310 13.777 -11.112 1.00 95.71 907 A 1 ATOM 7224 C CA . VAL A 0 907 . -10.171 12.597 -10.906 1.00 95.71 907 A 1 ATOM 7225 C C . VAL A 0 907 . -9.672 11.762 -9.722 1.00 95.71 907 A 1 ATOM 7226 C CB . VAL A 0 907 . -10.281 11.756 -12.196 1.00 95.71 907 A 1 ATOM 7227 O O . VAL A 0 907 . -10.455 11.456 -8.819 1.00 95.71 907 A 1 ATOM 7228 C CG1 . VAL A 0 907 . -10.999 10.416 -11.972 1.00 95.71 907 A 1 ATOM 7229 C CG2 . VAL A 0 907 . -11.078 12.516 -13.266 1.00 95.71 907 A 1 ATOM 7230 N N . MET A 0 908 . -8.373 11.451 -9.660 1.00 93.38 908 A 1 ATOM 7231 C CA . MET A 0 908 . -7.793 10.699 -8.540 1.00 93.38 908 A 1 ATOM 7232 C C . MET A 0 908 . -7.855 11.467 -7.214 1.00 93.38 908 A 1 ATOM 7233 C CB . MET A 0 908 . -6.350 10.290 -8.864 1.00 93.38 908 A 1 ATOM 7234 O O . MET A 0 908 . -8.129 10.858 -6.182 1.00 93.38 908 A 1 ATOM 7235 C CG . MET A 0 908 . -6.288 9.176 -9.918 1.00 93.38 908 A 1 ATOM 7236 S SD . MET A 0 908 . -7.140 7.623 -9.508 1.00 93.38 908 A 1 ATOM 7237 C CE . MET A 0 908 . -6.189 7.082 -8.066 1.00 93.38 908 A 1 ATOM 7238 N N . GLY A 0 909 . -7.678 12.789 -7.237 1.00 94.74 909 A 1 ATOM 7239 C CA . GLY A 0 909 . -7.859 13.679 -6.090 1.00 94.74 909 A 1 ATOM 7240 C C . GLY A 0 909 . -9.272 13.600 -5.519 1.00 94.74 909 A 1 ATOM 7241 O O . GLY A 0 909 . -9.438 13.345 -4.327 1.00 94.74 909 A 1 ATOM 7242 N N . SER A 0 910 . -10.296 13.685 -6.377 1.00 94.70 910 A 1 ATOM 7243 C CA . SER A 0 910 . -11.705 13.538 -5.974 1.00 94.70 910 A 1 ATOM 7244 C C . SER A 0 910 . -12.030 12.152 -5.384 1.00 94.70 910 A 1 ATOM 7245 C CB . SER A 0 910 . -12.628 13.884 -7.151 1.00 94.70 910 A 1 ATOM 7246 O O . SER A 0 910 . -12.767 12.042 -4.403 1.00 94.70 910 A 1 ATOM 7247 O OG . SER A 0 910 . -12.707 12.850 -8.115 1.00 94.70 910 A 1 ATOM 7248 N N . GLY A 0 911 . -11.426 11.083 -5.919 1.00 93.22 911 A 1 ATOM 7249 C CA . GLY A 0 911 . -11.555 9.731 -5.365 1.00 93.22 911 A 1 ATOM 7250 C C . GLY A 0 911 . -10.865 9.582 -4.005 1.00 93.22 911 A 1 ATOM 7251 O O . GLY A 0 911 . -11.422 8.992 -3.076 1.00 93.22 911 A 1 ATOM 7252 N N . CYS A 0 912 . -9.670 10.156 -3.857 1.00 91.77 912 A 1 ATOM 7253 C CA . CYS A 0 912 . -8.919 10.158 -2.606 1.00 91.77 912 A 1 ATOM 7254 C C . CYS A 0 912 . -9.619 10.975 -1.513 1.00 91.77 912 A 1 ATOM 7255 C CB . CYS A 0 912 . -7.499 10.665 -2.880 1.00 91.77 912 A 1 ATOM 7256 O O . CYS A 0 912 . -9.740 10.480 -0.394 1.00 91.77 912 A 1 ATOM 7257 S SG . CYS A 0 912 . -6.532 9.342 -3.665 1.00 91.77 912 A 1 ATOM 7258 N N . THR A 0 913 . -10.133 12.174 -1.805 1.00 93.46 913 A 1 ATOM 7259 C CA . THR A 0 913 . -10.858 12.991 -0.815 1.00 93.46 913 A 1 ATOM 7260 C C . THR A 0 913 . -12.150 12.313 -0.353 1.00 93.46 913 A 1 ATOM 7261 C CB . THR A 0 913 . -11.152 14.412 -1.320 1.00 93.46 913 A 1 ATOM 7262 O O . THR A 0 913 . -12.416 12.280 0.850 1.00 93.46 913 A 1 ATOM 7263 C CG2 . THR A 0 913 . -9.885 15.252 -1.472 1.00 93.46 913 A 1 ATOM 7264 O OG1 . THR A 0 913 . -11.786 14.373 -2.568 1.00 93.46 913 A 1 ATOM 7265 N N . ALA A 0 914 . -12.896 11.658 -1.250 1.00 94.05 914 A 1 ATOM 7266 C CA . ALA A 0 914 . -14.053 10.841 -0.873 1.00 94.05 914 A 1 ATOM 7267 C C . ALA A 0 914 . -13.677 9.681 0.077 1.00 94.05 914 A 1 ATOM 7268 C CB . ALA A 0 914 . -14.726 10.334 -2.154 1.00 94.05 914 A 1 ATOM 7269 O O . ALA A 0 914 . -14.364 9.444 1.076 1.00 94.05 914 A 1 ATOM 7270 N N . LEU A 0 915 . -12.556 8.989 -0.176 1.00 90.58 915 A 1 ATOM 7271 C CA . LEU A 0 915 . -12.034 7.953 0.726 1.00 90.58 915 A 1 ATOM 7272 C C . LEU A 0 915 . -11.572 8.525 2.075 1.00 90.58 915 A 1 ATOM 7273 C CB . LEU A 0 915 . -10.886 7.184 0.043 1.00 90.58 915 A 1 ATOM 7274 O O . LEU A 0 915 . -11.847 7.916 3.109 1.00 90.58 915 A 1 ATOM 7275 C CG . LEU A 0 915 . -11.323 6.231 -1.085 1.00 90.58 915 A 1 ATOM 7276 C CD1 . LEU A 0 915 . -10.079 5.675 -1.782 1.00 90.58 915 A 1 ATOM 7277 C CD2 . LEU A 0 915 . -12.133 5.041 -0.559 1.00 90.58 915 A 1 ATOM 7278 N N . VAL A 0 916 . -10.921 9.693 2.086 1.00 91.02 916 A 1 ATOM 7279 C CA . VAL A 0 916 . -10.512 10.407 3.308 1.00 91.02 916 A 1 ATOM 7280 C C . VAL A 0 916 . -11.735 10.727 4.175 1.00 91.02 916 A 1 ATOM 7281 C CB . VAL A 0 916 . -9.697 11.677 2.960 1.00 91.02 916 A 1 ATOM 7282 O O . VAL A 0 916 . -11.758 10.357 5.349 1.00 91.02 916 A 1 ATOM 7283 C CG1 . VAL A 0 916 . -9.506 12.613 4.155 1.00 91.02 916 A 1 ATOM 7284 C CG2 . VAL A 0 916 . -8.283 11.339 2.470 1.00 91.02 916 A 1 ATOM 7285 N N . VAL A 0 917 . -12.790 11.318 3.604 1.00 93.53 917 A 1 ATOM 7286 C CA . VAL A 0 917 . -14.038 11.632 4.328 1.00 93.53 917 A 1 ATOM 7287 C C . VAL A 0 917 . -14.705 10.361 4.869 1.00 93.53 917 A 1 ATOM 7288 C CB . VAL A 0 917 . -14.998 12.447 3.434 1.00 93.53 917 A 1 ATOM 7289 O O . VAL A 0 917 . -15.088 10.315 6.038 1.00 93.53 917 A 1 ATOM 7290 C CG1 . VAL A 0 917 . -16.372 12.664 4.085 1.00 93.53 917 A 1 ATOM 7291 C CG2 . VAL A 0 917 . -14.416 13.837 3.145 1.00 93.53 917 A 1 ATOM 7292 N N . ALA A 0 918 . -14.768 9.285 4.076 1.00 91.71 918 A 1 ATOM 7293 C CA . ALA A 0 918 . -15.320 8.000 4.513 1.00 91.71 918 A 1 ATOM 7294 C C . ALA A 0 918 . -14.470 7.285 5.588 1.00 91.71 918 A 1 ATOM 7295 C CB . ALA A 0 918 . -15.508 7.117 3.275 1.00 91.71 918 A 1 ATOM 7296 O O . ALA A 0 918 . -14.963 6.387 6.277 1.00 91.71 918 A 1 ATOM 7297 N N . VAL A 0 919 . -13.189 7.633 5.746 1.00 89.60 919 A 1 ATOM 7298 C CA . VAL A 0 919 . -12.343 7.188 6.868 1.00 89.60 919 A 1 ATOM 7299 C C . VAL A 0 919 . -12.575 8.061 8.100 1.00 89.60 919 A 1 ATOM 7300 C CB . VAL A 0 919 . -10.860 7.142 6.450 1.00 89.60 919 A 1 ATOM 7301 O O . VAL A 0 919 . -12.769 7.508 9.182 1.00 89.60 919 A 1 ATOM 7302 C CG1 . VAL A 0 919 . -9.901 6.966 7.637 1.00 89.60 919 A 1 ATOM 7303 C CG2 . VAL A 0 919 . -10.627 5.957 5.500 1.00 89.60 919 A 1 ATOM 7304 N N . PHE A 0 920 . -12.618 9.388 7.947 1.00 90.21 920 A 1 ATOM 7305 C CA . PHE A 0 920 . -12.878 10.310 9.055 1.00 90.21 920 A 1 ATOM 7306 C C . PHE A 0 920 . -14.251 10.089 9.689 1.00 90.21 920 A 1 ATOM 7307 C CB . PHE A 0 920 . -12.708 11.769 8.607 1.00 90.21 920 A 1 ATOM 7308 O O . PHE A 0 920 . -14.321 9.980 10.908 1.00 90.21 920 A 1 ATOM 7309 C CG . PHE A 0 920 . -11.281 12.274 8.710 1.00 90.21 920 A 1 ATOM 7310 C CD1 . PHE A 0 920 . -10.682 12.421 9.976 1.00 90.21 920 A 1 ATOM 7311 C CD2 . PHE A 0 920 . -10.563 12.633 7.556 1.00 90.21 920 A 1 ATOM 7312 C CE1 . PHE A 0 920 . -9.368 12.910 10.086 1.00 90.21 920 A 1 ATOM 7313 C CE2 . PHE A 0 920 . -9.252 13.134 7.667 1.00 90.21 920 A 1 ATOM 7314 C CZ . PHE A 0 920 . -8.653 13.267 8.930 1.00 90.21 920 A 1 ATOM 7315 N N . ALA A 0 921 . -15.320 9.919 8.903 1.00 92.22 921 A 1 ATOM 7316 C CA . ALA A 0 921 . -16.662 9.655 9.430 1.00 92.22 921 A 1 ATOM 7317 C C . ALA A 0 921 . -16.677 8.458 10.405 1.00 92.22 921 A 1 ATOM 7318 C CB . ALA A 0 921 . -17.615 9.447 8.246 1.00 92.22 921 A 1 ATOM 7319 O O . ALA A 0 921 . -17.079 8.600 11.557 1.00 92.22 921 A 1 ATOM 7320 N N . ARG A 0 922 . -16.100 7.318 9.997 1.00 87.80 922 A 1 ATOM 7321 C CA . ARG A 0 922 . -15.977 6.097 10.824 1.00 87.80 922 A 1 ATOM 7322 C C . ARG A 0 922 . -15.017 6.224 12.016 1.00 87.80 922 A 1 ATOM 7323 C CB . ARG A 0 922 . -15.533 4.924 9.940 1.00 87.80 922 A 1 ATOM 7324 O O . ARG A 0 922 . -14.975 5.326 12.851 1.00 87.80 922 A 1 ATOM 7325 C CG . ARG A 0 922 . -16.637 4.456 8.981 1.00 87.80 922 A 1 ATOM 7326 C CD . ARG A 0 922 . -16.141 3.288 8.118 1.00 87.80 922 A 1 ATOM 7327 N NE . ARG A 0 922 . -15.106 3.739 7.170 1.00 87.80 922 A 1 ATOM 7328 N NH1 . ARG A 0 922 . -14.010 1.759 6.781 1.00 87.80 922 A 1 ATOM 7329 N NH2 . ARG A 0 922 . -13.312 3.645 5.800 1.00 87.80 922 A 1 ATOM 7330 C CZ . ARG A 0 922 . -14.151 3.042 6.592 1.00 87.80 922 A 1 ATOM 7331 N N . LYS A 0 923 . -14.209 7.287 12.082 1.00 86.77 923 A 1 ATOM 7332 C CA . LYS A 0 923 . -13.329 7.611 13.220 1.00 86.77 923 A 1 ATOM 7333 C C . LYS A 0 923 . -13.892 8.706 14.131 1.00 86.77 923 A 1 ATOM 7334 C CB . LYS A 0 923 . -11.916 7.953 12.707 1.00 86.77 923 A 1 ATOM 7335 O O . LYS A 0 923 . -13.420 8.830 15.254 1.00 86.77 923 A 1 ATOM 7336 C CG . LYS A 0 923 . -11.090 6.722 12.290 1.00 86.77 923 A 1 ATOM 7337 C CD . LYS A 0 923 . -10.769 5.823 13.497 1.00 86.77 923 A 1 ATOM 7338 C CE . LYS A 0 923 . -9.790 4.697 13.153 1.00 86.77 923 A 1 ATOM 7339 N NZ . LYS A 0 923 . -9.519 3.863 14.353 1.00 86.77 923 A 1 ATOM 7340 N N . LEU A 0 924 . -14.897 9.448 13.668 1.00 89.64 924 A 1 ATOM 7341 C CA . LEU A 0 924 . -15.699 10.391 14.453 1.00 89.64 924 A 1 ATOM 7342 C C . LEU A 0 924 . -16.968 9.736 15.034 1.00 89.64 924 A 1 ATOM 7343 C CB . LEU A 0 924 . -16.040 11.600 13.561 1.00 89.64 924 A 1 ATOM 7344 O O . LEU A 0 924 . -17.612 10.300 15.915 1.00 89.64 924 A 1 ATOM 7345 C CG . LEU A 0 924 . -14.822 12.449 13.141 1.00 89.64 924 A 1 ATOM 7346 C CD1 . LEU A 0 924 . -15.247 13.466 12.081 1.00 89.64 924 A 1 ATOM 7347 C CD2 . LEU A 0 924 . -14.210 13.207 14.320 1.00 89.64 924 A 1 ATOM 7348 N N . GLU A 0 925 . -17.331 8.535 14.577 1.00 89.68 925 A 1 ATOM 7349 C CA . GLU A 0 925 . -18.325 7.697 15.246 1.00 89.68 925 A 1 ATOM 7350 C C . GLU A 0 925 . -17.837 7.259 16.633 1.00 89.68 925 A 1 ATOM 7351 C CB . GLU A 0 925 . -18.637 6.444 14.415 1.00 89.68 925 A 1 ATOM 7352 O O . GLU A 0 925 . -16.938 6.429 16.747 1.00 89.68 925 A 1 ATOM 7353 C CG . GLU A 0 925 . -19.611 6.701 13.262 1.00 89.68 925 A 1 ATOM 7354 C CD . GLU A 0 925 . -20.001 5.370 12.613 1.00 89.68 925 A 1 ATOM 7355 O OE1 . GLU A 0 925 . -19.658 5.165 11.424 1.00 89.68 925 A 1 ATOM 7356 O OE2 . GLU A 0 925 . -20.633 4.561 13.338 1.00 89.68 925 A 1 ATOM 7357 N N . LEU A 0 926 . -18.488 7.758 17.690 1.00 87.77 926 A 1 ATOM 7358 C CA . LEU A 0 926 . -18.142 7.389 19.067 1.00 87.77 926 A 1 ATOM 7359 C C . LEU A 0 926 . -18.277 5.870 19.303 1.00 87.77 926 A 1 ATOM 7360 C CB . LEU A 0 926 . -19.000 8.154 20.093 1.00 87.77 926 A 1 ATOM 7361 O O . LEU A 0 926 . -19.173 5.215 18.752 1.00 87.77 926 A 1 ATOM 7362 C CG . LEU A 0 926 . -19.287 9.650 19.877 1.00 87.77 926 A 1 ATOM 7363 C CD1 . LEU A 0 926 . -18.076 10.494 19.501 1.00 87.77 926 A 1 ATOM 7364 C CD2 . LEU A 0 926 . -19.867 10.215 21.173 1.00 87.77 926 A 1 ATOM 7365 N N . SER A 0 927 . -17.445 5.314 20.179 1.00 87.19 927 A 1 ATOM 7366 C CA . SER A 0 927 . -17.486 3.914 20.608 1.00 87.19 927 A 1 ATOM 7367 C C . SER A 0 927 . -18.825 3.543 21.259 1.00 87.19 927 A 1 ATOM 7368 C CB . SER A 0 927 . -16.323 3.650 21.571 1.00 87.19 927 A 1 ATOM 7369 O O . SER A 0 927 . -19.538 4.384 21.812 1.00 87.19 927 A 1 ATOM 7370 O OG . SER A 0 927 . -16.338 2.304 22.017 1.00 87.19 927 A 1 ATOM 7371 N N . LYS A 0 928 . -19.182 2.250 21.242 1.00 83.40 928 A 1 ATOM 7372 C CA . LYS A 0 928 . -20.406 1.744 21.895 1.00 83.40 928 A 1 ATOM 7373 C C . LYS A 0 928 . -20.408 2.035 23.405 1.00 83.40 928 A 1 ATOM 7374 C CB . LYS A 0 928 . -20.588 0.244 21.588 1.00 83.40 928 A 1 ATOM 7375 O O . LYS A 0 928 . -21.464 2.341 23.954 1.00 83.40 928 A 1 ATOM 7376 C CG . LYS A 0 928 . -21.955 -0.275 22.073 1.00 83.40 928 A 1 ATOM 7377 C CD . LYS A 0 928 . -22.200 -1.754 21.731 1.00 83.40 928 A 1 ATOM 7378 C CE . LYS A 0 928 . -23.578 -2.175 22.271 1.00 83.40 928 A 1 ATOM 7379 N NZ . LYS A 0 928 . -23.870 -3.615 22.047 1.00 83.40 928 A 1 ATOM 7380 N N . ALA A 0 929 . -19.239 1.988 24.050 1.00 87.34 929 A 1 ATOM 7381 C CA . ALA A 0 929 . -19.085 2.333 25.463 1.00 87.34 929 A 1 ATOM 7382 C C . ALA A 0 929 . -19.296 3.839 25.709 1.00 87.34 929 A 1 ATOM 7383 C CB . ALA A 0 929 . -17.704 1.856 25.930 1.00 87.34 929 A 1 ATOM 7384 O O . ALA A 0 929 . -20.102 4.218 26.555 1.00 87.34 929 A 1 ATOM 7385 N N . GLU A 0 930 . -18.658 4.701 24.913 1.00 89.56 930 A 1 ATOM 7386 C CA . GLU A 0 930 . -18.804 6.164 24.998 1.00 89.56 930 A 1 ATOM 7387 C C . GLU A 0 930 . -20.254 6.607 24.758 1.00 89.56 930 A 1 ATOM 7388 C CB . GLU A 0 930 . -17.901 6.830 23.954 1.00 89.56 930 A 1 ATOM 7389 O O . GLU A 0 930 . -20.789 7.416 25.516 1.00 89.56 930 A 1 ATOM 7390 C CG . GLU A 0 930 . -16.405 6.582 24.203 1.00 89.56 930 A 1 ATOM 7391 C CD . GLU A 0 930 . -15.551 7.087 23.032 1.00 89.56 930 A 1 ATOM 7392 O OE1 . GLU A 0 930 . -14.476 7.655 23.297 1.00 89.56 930 A 1 ATOM 7393 O OE2 . GLU A 0 930 . -15.978 6.867 21.874 1.00 89.56 930 A 1 ATOM 7394 N N . LYS A 0 931 . -20.932 6.017 23.761 1.00 88.08 931 A 1 ATOM 7395 C CA . LYS A 0 931 . -22.365 6.231 23.491 1.00 88.08 931 A 1 ATOM 7396 C C . LYS A 0 931 . -23.226 5.894 24.714 1.00 88.08 931 A 1 ATOM 7397 C CB . LYS A 0 931 . -22.797 5.419 22.249 1.00 88.08 931 A 1 ATOM 7398 O O . LYS A 0 931 . -24.131 6.660 25.037 1.00 88.08 931 A 1 ATOM 7399 C CG . LYS A 0 931 . -22.307 6.083 20.950 1.00 88.08 931 A 1 ATOM 7400 C CD . LYS A 0 931 . -22.408 5.198 19.694 1.00 88.08 931 A 1 ATOM 7401 C CE . LYS A 0 931 . -22.103 6.021 18.424 1.00 88.08 931 A 1 ATOM 7402 N NZ . LYS A 0 931 . -21.499 5.210 17.329 1.00 88.08 931 A 1 ATOM 7403 N N . HIS A 0 932 . -22.924 4.804 25.422 1.00 85.55 932 A 1 ATOM 7404 C CA . HIS A 0 932 . -23.628 4.421 26.650 1.00 85.55 932 A 1 ATOM 7405 C C . HIS A 0 932 . -23.346 5.387 27.817 1.00 85.55 932 A 1 ATOM 7406 C CB . HIS A 0 932 . -23.256 2.972 26.998 1.00 85.55 932 A 1 ATOM 7407 O O . HIS A 0 932 . -24.267 5.769 28.535 1.00 85.55 932 A 1 ATOM 7408 C CG . HIS A 0 932 . -24.102 2.384 28.098 1.00 85.55 932 A 1 ATOM 7409 C CD2 . HIS A 0 932 . -25.196 1.577 27.936 1.00 85.55 932 A 1 ATOM 7410 N ND1 . HIS A 0 932 . -23.923 2.555 29.452 1.00 85.55 932 A 1 ATOM 7411 C CE1 . HIS A 0 932 . -24.887 1.868 30.088 1.00 85.55 932 A 1 ATOM 7412 N NE2 . HIS A 0 932 . -25.681 1.247 29.204 1.00 85.55 932 A 1 ATOM 7413 N N . VAL A 0 933 . -22.098 5.838 27.988 1.00 89.99 933 A 1 ATOM 7414 C CA . VAL A 0 933 . -21.720 6.818 29.027 1.00 89.99 933 A 1 ATOM 7415 C C . VAL A 0 933 . -22.378 8.181 28.783 1.00 89.99 933 A 1 ATOM 7416 C CB . VAL A 0 933 . -20.185 6.939 29.132 1.00 89.99 933 A 1 ATOM 7417 O O . VAL A 0 933 . -22.944 8.762 29.709 1.00 89.99 933 A 1 ATOM 7418 C CG1 . VAL A 0 933 . -19.738 8.067 30.072 1.00 89.99 933 A 1 ATOM 7419 C CG2 . VAL A 0 933 . -19.579 5.637 29.674 1.00 89.99 933 A 1 ATOM 7420 N N . ILE A 0 934 . -22.373 8.679 27.542 1.00 89.44 934 A 1 ATOM 7421 C CA . ILE A 0 934 . -23.025 9.947 27.178 1.00 89.44 934 A 1 ATOM 7422 C C . ILE A 0 934 . -24.545 9.843 27.310 1.00 89.44 934 A 1 ATOM 7423 C CB . ILE A 0 934 . -22.592 10.401 25.765 1.00 89.44 934 A 1 ATOM 7424 O O . ILE A 0 934 . -25.172 10.779 27.807 1.00 89.44 934 A 1 ATOM 7425 C CG1 . ILE A 0 934 . -21.107 10.830 25.822 1.00 89.44 934 A 1 ATOM 7426 C CG2 . ILE A 0 934 . -23.466 11.558 25.233 1.00 89.44 934 A 1 ATOM 7427 C CD1 . ILE A 0 934 . -20.511 11.170 24.454 1.00 89.44 934 A 1 ATOM 7428 N N . HIS A 0 935 . -25.141 8.710 26.924 1.00 87.90 935 A 1 ATOM 7429 C CA . HIS A 0 935 . -26.566 8.458 27.134 1.00 87.90 935 A 1 ATOM 7430 C C . HIS A 0 935 . -26.931 8.530 28.624 1.00 87.90 935 A 1 ATOM 7431 C CB . HIS A 0 935 . -26.957 7.115 26.505 1.00 87.90 935 A 1 ATOM 7432 O O . HIS A 0 935 . -27.771 9.346 29.005 1.00 87.90 935 A 1 ATOM 7433 C CG . HIS A 0 935 . -28.403 6.818 26.762 1.00 87.90 935 A 1 ATOM 7434 C CD2 . HIS A 0 935 . -29.438 7.127 25.935 1.00 87.90 935 A 1 ATOM 7435 N ND1 . HIS A 0 935 . -28.906 6.390 27.986 1.00 87.90 935 A 1 ATOM 7436 C CE1 . HIS A 0 935 . -30.238 6.474 27.897 1.00 87.90 935 A 1 ATOM 7437 N NE2 . HIS A 0 935 . -30.580 6.893 26.666 1.00 87.90 935 A 1 ATOM 7438 N N . PHE A 0 936 . -26.227 7.779 29.475 1.00 90.05 936 A 1 ATOM 7439 C CA . PHE A 0 936 . -26.438 7.781 30.924 1.00 90.05 936 A 1 ATOM 7440 C C . PHE A 0 936 . -26.217 9.170 31.547 1.00 90.05 936 A 1 ATOM 7441 C CB . PHE A 0 936 . -25.497 6.739 31.541 1.00 90.05 936 A 1 ATOM 7442 O O . PHE A 0 936 . -26.979 9.599 32.417 1.00 90.05 936 A 1 ATOM 7443 C CG . PHE A 0 936 . -25.542 6.665 33.055 1.00 90.05 936 A 1 ATOM 7444 C CD1 . PHE A 0 936 . -24.473 7.170 33.821 1.00 90.05 936 A 1 ATOM 7445 C CD2 . PHE A 0 936 . -26.646 6.076 33.699 1.00 90.05 936 A 1 ATOM 7446 C CE1 . PHE A 0 936 . -24.500 7.067 35.224 1.00 90.05 936 A 1 ATOM 7447 C CE2 . PHE A 0 936 . -26.672 5.972 35.102 1.00 90.05 936 A 1 ATOM 7448 C CZ . PHE A 0 936 . -25.595 6.460 35.864 1.00 90.05 936 A 1 ATOM 7449 N N . MET A 0 937 . -25.210 9.921 31.088 1.00 90.77 937 A 1 ATOM 7450 C CA . MET A 0 937 . -24.989 11.307 31.510 1.00 90.77 937 A 1 ATOM 7451 C C . MET A 0 937 . -26.170 12.211 31.122 1.00 90.77 937 A 1 ATOM 7452 C CB . MET A 0 937 . -23.675 11.822 30.902 1.00 90.77 937 A 1 ATOM 7453 O O . MET A 0 937 . -26.651 12.987 31.952 1.00 90.77 937 A 1 ATOM 7454 C CG . MET A 0 937 . -23.396 13.276 31.306 1.00 90.77 937 A 1 ATOM 7455 S SD . MET A 0 937 . -21.863 13.987 30.655 1.00 90.77 937 A 1 ATOM 7456 C CE . MET A 0 937 . -22.207 13.994 28.873 1.00 90.77 937 A 1 ATOM 7457 N N . MET A 0 938 . -26.653 12.105 29.883 1.00 90.28 938 A 1 ATOM 7458 C CA . MET A 0 938 . -27.781 12.880 29.368 1.00 90.28 938 A 1 ATOM 7459 C C . MET A 0 938 . -29.080 12.548 30.111 1.00 90.28 938 A 1 ATOM 7460 C CB . MET A 0 938 . -27.887 12.642 27.855 1.00 90.28 938 A 1 ATOM 7461 O O . MET A 0 938 . -29.791 13.467 30.520 1.00 90.28 938 A 1 ATOM 7462 C CG . MET A 0 938 . -29.080 13.364 27.220 1.00 90.28 938 A 1 ATOM 7463 S SD . MET A 0 938 . -29.047 13.454 25.407 1.00 90.28 938 A 1 ATOM 7464 C CE . MET A 0 938 . -28.731 11.722 24.963 1.00 90.28 938 A 1 ATOM 7465 N N . GLU A 0 939 . -29.356 11.269 30.377 1.00 90.60 939 A 1 ATOM 7466 C CA . GLU A 0 939 . -30.491 10.848 31.199 1.00 90.60 939 A 1 ATOM 7467 C C . GLU A 0 939 . -30.397 11.418 32.624 1.00 90.60 939 A 1 ATOM 7468 C CB . GLU A 0 939 . -30.604 9.313 31.207 1.00 90.60 939 A 1 ATOM 7469 O O . GLU A 0 939 . -31.376 11.962 33.139 1.00 90.60 939 A 1 ATOM 7470 C CG . GLU A 0 939 . -31.821 8.913 32.054 1.00 90.60 939 A 1 ATOM 7471 C CD . GLU A 0 939 . -32.146 7.421 32.106 1.00 90.60 939 A 1 ATOM 7472 O OE1 . GLU A 0 939 . -33.067 7.120 32.901 1.00 90.60 939 A 1 ATOM 7473 O OE2 . GLU A 0 939 . -31.508 6.632 31.378 1.00 90.60 939 A 1 ATOM 7474 N N . ASN A 0 940 . -29.224 11.372 33.263 1.00 92.79 940 A 1 ATOM 7475 C CA . ASN A 0 940 . -29.029 11.945 34.598 1.00 92.79 940 A 1 ATOM 7476 C C . ASN A 0 940 . -29.247 13.466 34.628 1.00 92.79 940 A 1 ATOM 7477 C CB . ASN A 0 940 . -27.631 11.576 35.114 1.00 92.79 940 A 1 ATOM 7478 O O . ASN A 0 940 . -29.904 13.979 35.539 1.00 92.79 940 A 1 ATOM 7479 C CG . ASN A 0 940 . -27.639 10.227 35.798 1.00 92.79 940 A 1 ATOM 7480 N ND2 . ASN A 0 940 . -27.047 9.227 35.202 1.00 92.79 940 A 1 ATOM 7481 O OD1 . ASN A 0 940 . -28.185 10.088 36.879 1.00 92.79 940 A 1 ATOM 7482 N N . GLN A 0 941 . -28.738 14.201 33.635 1.00 93.88 941 A 1 ATOM 7483 C CA . GLN A 0 941 . -28.975 15.645 33.519 1.00 93.88 941 A 1 ATOM 7484 C C . GLN A 0 941 . -30.455 15.959 33.273 1.00 93.88 941 A 1 ATOM 7485 C CB . GLN A 0 941 . -28.109 16.239 32.394 1.00 93.88 941 A 1 ATOM 7486 O O . GLN A 0 941 . -31.005 16.896 33.858 1.00 93.88 941 A 1 ATOM 7487 C CG . GLN A 0 941 . -26.600 16.255 32.694 1.00 93.88 941 A 1 ATOM 7488 C CD . GLN A 0 941 . -26.173 17.209 33.810 1.00 93.88 941 A 1 ATOM 7489 N NE2 . GLN A 0 941 . -24.887 17.397 34.000 1.00 93.88 941 A 1 ATOM 7490 O OE1 . GLN A 0 941 . -26.959 17.775 34.555 1.00 93.88 941 A 1 ATOM 7491 N N . LEU A 0 942 . -31.134 15.152 32.461 1.00 91.84 942 A 1 ATOM 7492 C CA . LEU A 0 942 . -32.542 15.348 32.142 1.00 91.84 942 A 1 ATOM 7493 C C . LEU A 0 942 . -33.451 14.991 33.327 1.00 91.84 942 A 1 ATOM 7494 C CB . LEU A 0 942 . -32.826 14.584 30.844 1.00 91.84 942 A 1 ATOM 7495 O O . LEU A 0 942 . -34.355 15.759 33.644 1.00 91.84 942 A 1 ATOM 7496 C CG . LEU A 0 942 . -34.150 14.908 30.135 1.00 91.84 942 A 1 ATOM 7497 C CD1 . LEU A 0 942 . -34.509 16.397 30.105 1.00 91.84 942 A 1 ATOM 7498 C CD2 . LEU A 0 942 . -34.004 14.456 28.686 1.00 91.84 942 A 1 ATOM 7499 N N . ASN A 0 943 . -33.136 13.938 34.086 1.00 93.49 943 A 1 ATOM 7500 C CA . ASN A 0 943 . -33.776 13.632 35.369 1.00 93.49 943 A 1 ATOM 7501 C C . ASN A 0 943 . -33.605 14.774 36.394 1.00 93.49 943 A 1 ATOM 7502 C CB . ASN A 0 943 . -33.223 12.292 35.900 1.00 93.49 943 A 1 ATOM 7503 O O . ASN A 0 943 . -34.558 15.104 37.107 1.00 93.49 943 A 1 ATOM 7504 C CG . ASN A 0 943 . -33.981 11.084 35.365 1.00 93.49 943 A 1 ATOM 7505 N ND2 . ASN A 0 943 . -33.295 10.055 34.930 1.00 93.49 943 A 1 ATOM 7506 O OD1 . ASN A 0 943 . -35.202 11.053 35.399 1.00 93.49 943 A 1 ATOM 7507 N N . LYS A 0 944 . -32.438 15.439 36.449 1.00 95.45 944 A 1 ATOM 7508 C CA . LYS A 0 944 . -32.242 16.660 37.261 1.00 95.45 944 A 1 ATOM 7509 C C . LYS A 0 944 . -33.133 17.815 36.776 1.00 95.45 944 A 1 ATOM 7510 C CB . LYS A 0 944 . -30.759 17.080 37.280 1.00 95.45 944 A 1 ATOM 7511 O O . LYS A 0 944 . -33.825 18.423 37.595 1.00 95.45 944 A 1 ATOM 7512 C CG . LYS A 0 944 . -29.849 16.144 38.094 1.00 95.45 944 A 1 ATOM 7513 C CD . LYS A 0 944 . -28.372 16.500 37.853 1.00 95.45 944 A 1 ATOM 7514 C CE . LYS A 0 944 . -27.431 15.532 38.582 1.00 95.45 944 A 1 ATOM 7515 N NZ . LYS A 0 944 . -26.005 15.859 38.321 1.00 95.45 944 A 1 ATOM 7516 N N . LYS A 0 945 . -33.185 18.085 35.461 1.00 94.25 945 A 1 ATOM 7517 C CA . LYS A 0 945 . -34.077 19.109 34.875 1.00 94.25 945 A 1 ATOM 7518 C C . LYS A 0 945 . -35.556 18.806 35.175 1.00 94.25 945 A 1 ATOM 7519 C CB . LYS A 0 945 . -33.815 19.297 33.359 1.00 94.25 945 A 1 ATOM 7520 O O . LYS A 0 945 . -36.260 19.684 35.669 1.00 94.25 945 A 1 ATOM 7521 C CG . LYS A 0 945 . -32.485 20.013 33.019 1.00 94.25 945 A 1 ATOM 7522 C CD . LYS A 0 945 . -32.358 20.365 31.516 1.00 94.25 945 A 1 ATOM 7523 C CE . LYS A 0 945 . -31.043 21.108 31.182 1.00 94.25 945 A 1 ATOM 7524 N NZ . LYS A 0 945 . -30.996 21.647 29.786 1.00 94.25 945 A 1 ATOM 7525 N N . VAL A 0 946 . -36.023 17.569 34.976 1.00 94.19 946 A 1 ATOM 7526 C CA . VAL A 0 946 . -37.407 17.131 35.263 1.00 94.19 946 A 1 ATOM 7527 C C . VAL A 0 946 . -37.774 17.327 36.738 1.00 94.19 946 A 1 ATOM 7528 C CB . VAL A 0 946 . -37.624 15.667 34.813 1.00 94.19 946 A 1 ATOM 7529 O O . VAL A 0 946 . -38.845 17.867 37.018 1.00 94.19 946 A 1 ATOM 7530 C CG1 . VAL A 0 946 . -38.943 15.057 35.311 1.00 94.19 946 A 1 ATOM 7531 C CG2 . VAL A 0 946 . -37.659 15.584 33.282 1.00 94.19 946 A 1 ATOM 7532 N N . LYS A 0 947 . -36.887 16.975 37.682 1.00 95.14 947 A 1 ATOM 7533 C CA . LYS A 0 947 . -37.096 17.229 39.122 1.00 95.14 947 A 1 ATOM 7534 C C . LYS A 0 947 . -37.243 18.727 39.430 1.00 95.14 947 A 1 ATOM 7535 C CB . LYS A 0 947 . -35.960 16.585 39.943 1.00 95.14 947 A 1 ATOM 7536 O O . LYS A 0 947 . -38.157 19.105 40.158 1.00 95.14 947 A 1 ATOM 7537 C CG . LYS A 0 947 . -36.099 15.053 40.028 1.00 95.14 947 A 1 ATOM 7538 C CD . LYS A 0 947 . -34.881 14.392 40.698 1.00 95.14 947 A 1 ATOM 7539 C CE . LYS A 0 947 . -35.068 12.867 40.742 1.00 95.14 947 A 1 ATOM 7540 N NZ . LYS A 0 947 . -33.942 12.167 41.416 1.00 95.14 947 A 1 ATOM 7541 N N . ASN A 0 948 . -36.417 19.585 38.825 1.00 95.55 948 A 1 ATOM 7542 C CA . ASN A 0 948 . -36.514 21.043 38.980 1.00 95.55 948 A 1 ATOM 7543 C C . ASN A 0 948 . -37.833 21.605 38.402 1.00 95.55 948 A 1 ATOM 7544 C CB . ASN A 0 948 . -35.260 21.680 38.345 1.00 95.55 948 A 1 ATOM 7545 O O . ASN A 0 948 . -38.535 22.365 39.070 1.00 95.55 948 A 1 ATOM 7546 C CG . ASN A 0 948 . -35.120 23.174 38.603 1.00 95.55 948 A 1 ATOM 7547 N ND2 . ASN A 0 948 . -34.143 23.807 38.001 1.00 95.55 948 A 1 ATOM 7548 O OD1 . ASN A 0 948 . -35.867 23.797 39.335 1.00 95.55 948 A 1 ATOM 7549 N N . TYR A 0 949 . -38.244 21.195 37.197 1.00 95.56 949 A 1 ATOM 7550 C CA . TYR A 0 949 . -39.536 21.625 36.642 1.00 95.56 949 A 1 ATOM 7551 C C . TYR A 0 949 . -40.730 21.122 37.467 1.00 95.56 949 A 1 ATOM 7552 C CB . TYR A 0 949 . -39.668 21.230 35.167 1.00 95.56 949 A 1 ATOM 7553 O O . TYR A 0 949 . -41.667 21.887 37.685 1.00 95.56 949 A 1 ATOM 7554 C CG . TYR A 0 949 . -38.940 22.163 34.220 1.00 95.56 949 A 1 ATOM 7555 C CD1 . TYR A 0 949 . -39.468 23.440 33.940 1.00 95.56 949 A 1 ATOM 7556 C CD2 . TYR A 0 949 . -37.737 21.758 33.616 1.00 95.56 949 A 1 ATOM 7557 C CE1 . TYR A 0 949 . -38.785 24.314 33.069 1.00 95.56 949 A 1 ATOM 7558 C CE2 . TYR A 0 949 . -37.057 22.621 32.740 1.00 95.56 949 A 1 ATOM 7559 O OH . TYR A 0 949 . -36.904 24.716 31.613 1.00 95.56 949 A 1 ATOM 7560 C CZ . TYR A 0 949 . -37.576 23.901 32.465 1.00 95.56 949 A 1 ATOM 7561 N N . ALA A 0 950 . -40.687 19.895 37.997 1.00 96.43 950 A 1 ATOM 7562 C CA . ALA A 0 950 . -41.719 19.386 38.903 1.00 96.43 950 A 1 ATOM 7563 C C . ALA A 0 950 . -41.805 20.207 40.206 1.00 96.43 950 A 1 ATOM 7564 C CB . ALA A 0 950 . -41.447 17.901 39.172 1.00 96.43 950 A 1 ATOM 7565 O O . ALA A 0 950 . -42.903 20.584 40.619 1.00 96.43 950 A 1 ATOM 7566 N N . ALA A 0 951 . -40.664 20.567 40.805 1.00 96.38 951 A 1 ATOM 7567 C CA . ALA A 0 951 . -40.617 21.451 41.970 1.00 96.38 951 A 1 ATOM 7568 C C . ALA A 0 951 . -41.190 22.850 41.668 1.00 96.38 951 A 1 ATOM 7569 C CB . ALA A 0 951 . -39.170 21.523 42.471 1.00 96.38 951 A 1 ATOM 7570 O O . ALA A 0 951 . -41.925 23.402 42.485 1.00 96.38 951 A 1 ATOM 7571 N N . ASN A 0 952 . -40.933 23.407 40.479 1.00 95.73 952 A 1 ATOM 7572 C CA . ASN A 0 952 . -41.524 24.683 40.060 1.00 95.73 952 A 1 ATOM 7573 C C . ASN A 0 952 . -43.039 24.586 39.806 1.00 95.73 952 A 1 ATOM 7574 C CB . ASN A 0 952 . -40.765 25.243 38.850 1.00 95.73 952 A 1 ATOM 7575 O O . ASN A 0 952 . -43.767 25.506 40.178 1.00 95.73 952 A 1 ATOM 7576 C CG . ASN A 0 952 . -39.414 25.804 39.254 1.00 95.73 952 A 1 ATOM 7577 N ND2 . ASN A 0 952 . -38.343 25.207 38.799 1.00 95.73 952 A 1 ATOM 7578 O OD1 . ASN A 0 952 . -39.317 26.764 40.005 1.00 95.73 952 A 1 ATOM 7579 N N . VAL A 0 953 . -43.542 23.474 39.252 1.00 95.16 953 A 1 ATOM 7580 C CA . VAL A 0 953 . -44.994 23.231 39.148 1.00 95.16 953 A 1 ATOM 7581 C C . VAL A 0 953 . -45.628 23.191 40.542 1.00 95.16 953 A 1 ATOM 7582 C CB . VAL A 0 953 . -45.315 21.957 38.334 1.00 95.16 953 A 1 ATOM 7583 O O . VAL A 0 953 . -46.613 23.893 40.766 1.00 95.16 953 A 1 ATOM 7584 C CG1 . VAL A 0 953 . -46.802 21.577 38.391 1.00 95.16 953 A 1 ATOM 7585 C CG2 . VAL A 0 953 . -44.982 22.161 36.851 1.00 95.16 953 A 1 ATOM 7586 N N . LEU A 0 954 . -45.050 22.456 41.500 1.00 94.42 954 A 1 ATOM 7587 C CA . LEU A 0 954 . -45.540 22.416 42.887 1.00 94.42 954 A 1 ATOM 7588 C C . LEU A 0 954 . -45.508 23.801 43.554 1.00 94.42 954 A 1 ATOM 7589 C CB . LEU A 0 954 . -44.713 21.404 43.704 1.00 94.42 954 A 1 ATOM 7590 O O . LEU A 0 954 . -46.506 24.220 44.140 1.00 94.42 954 A 1 ATOM 7591 C CG . LEU A 0 954 . -44.969 19.926 43.354 1.00 94.42 954 A 1 ATOM 7592 C CD1 . LEU A 0 954 . -43.957 19.048 44.091 1.00 94.42 954 A 1 ATOM 7593 C CD2 . LEU A 0 954 . -46.375 19.472 43.756 1.00 94.42 954 A 1 ATOM 7594 N N . ARG A 0 955 . -44.401 24.541 43.409 1.00 95.09 955 A 1 ATOM 7595 C CA . ARG A 0 955 . -44.224 25.902 43.940 1.00 95.09 955 A 1 ATOM 7596 C C . ARG A 0 955 . -45.312 26.853 43.448 1.00 95.09 955 A 1 ATOM 7597 C CB . ARG A 0 955 . -42.825 26.403 43.544 1.00 95.09 955 A 1 ATOM 7598 O O . ARG A 0 955 . -45.956 27.516 44.256 1.00 95.09 955 A 1 ATOM 7599 C CG . ARG A 0 955 . -42.511 27.820 44.043 1.00 95.09 955 A 1 ATOM 7600 C CD . ARG A 0 955 . -41.165 28.274 43.472 1.00 95.09 955 A 1 ATOM 7601 N NE . ARG A 0 955 . -40.771 29.593 44.001 1.00 95.09 955 A 1 ATOM 7602 N NH1 . ARG A 0 955 . -38.834 29.803 42.788 1.00 95.09 955 A 1 ATOM 7603 N NH2 . ARG A 0 955 . -39.369 31.364 44.294 1.00 95.09 955 A 1 ATOM 7604 C CZ . ARG A 0 955 . -39.666 30.247 43.690 1.00 95.09 955 A 1 ATOM 7605 N N . GLU A 0 956 . -45.527 26.926 42.137 1.00 92.55 956 A 1 ATOM 7606 C CA . GLU A 0 956 . -46.526 27.833 41.564 1.00 92.55 956 A 1 ATOM 7607 C C . GLU A 0 956 . -47.961 27.352 41.860 1.00 92.55 956 A 1 ATOM 7608 C CB . GLU A 0 956 . -46.254 28.051 40.067 1.00 92.55 956 A 1 ATOM 7609 O O . GLU A 0 956 . -48.825 28.184 42.122 1.00 92.55 956 A 1 ATOM 7610 C CG . GLU A 0 956 . -44.889 28.711 39.765 1.00 92.55 956 A 1 ATOM 7611 C CD . GLU A 0 956 . -44.735 30.156 40.281 1.00 92.55 956 A 1 ATOM 7612 O OE1 . GLU A 0 956 . -43.594 30.598 40.547 1.00 92.55 956 A 1 ATOM 7613 O OE2 . GLU A 0 956 . -45.748 30.884 40.373 1.00 92.55 956 A 1 ATOM 7614 N N . THR A 0 957 . -48.209 26.037 41.952 1.00 93.46 957 A 1 ATOM 7615 C CA . THR A 0 957 . -49.503 25.481 42.412 1.00 93.46 957 A 1 ATOM 7616 C C . THR A 0 957 . -49.820 25.909 43.847 1.00 93.46 957 A 1 ATOM 7617 C CB . THR A 0 957 . -49.532 23.942 42.347 1.00 93.46 957 A 1 ATOM 7618 O O . THR A 0 957 . -50.922 26.385 44.124 1.00 93.46 957 A 1 ATOM 7619 C CG2 . THR A 0 957 . -50.915 23.364 42.646 1.00 93.46 957 A 1 ATOM 7620 O OG1 . THR A 0 957 . -49.200 23.492 41.061 1.00 93.46 957 A 1 ATOM 7621 N N . TRP A 0 958 . -48.851 25.800 44.763 1.00 93.75 958 A 1 ATOM 7622 C CA . TRP A 0 958 . -49.012 26.225 46.156 1.00 93.75 958 A 1 ATOM 7623 C C . TRP A 0 958 . -49.224 27.739 46.276 1.00 93.75 958 A 1 ATOM 7624 C CB . TRP A 0 958 . -47.794 25.774 46.968 1.00 93.75 958 A 1 ATOM 7625 O O . TRP A 0 958 . -50.059 28.183 47.062 1.00 93.75 958 A 1 ATOM 7626 C CG . TRP A 0 958 . -47.840 26.156 48.417 1.00 93.75 958 A 1 ATOM 7627 C CD1 . TRP A 0 958 . -48.470 25.464 49.392 1.00 93.75 958 A 1 ATOM 7628 C CD2 . TRP A 0 958 . -47.242 27.316 49.078 1.00 93.75 958 A 1 ATOM 7629 C CE2 . TRP A 0 958 . -47.546 27.252 50.470 1.00 93.75 958 A 1 ATOM 7630 C CE3 . TRP A 0 958 . -46.449 28.402 48.646 1.00 93.75 958 A 1 ATOM 7631 N NE1 . TRP A 0 958 . -48.301 26.106 50.604 1.00 93.75 958 A 1 ATOM 7632 C CH2 . TRP A 0 958 . -46.263 29.255 50.928 1.00 93.75 958 A 1 ATOM 7633 C CZ2 . TRP A 0 958 . -47.074 28.203 51.388 1.00 93.75 958 A 1 ATOM 7634 C CZ3 . TRP A 0 958 . -45.963 29.361 49.557 1.00 93.75 958 A 1 ATOM 7635 N N . LEU A 0 959 . -48.531 28.542 45.459 1.00 91.72 959 A 1 ATOM 7636 C CA . LEU A 0 959 . -48.733 29.993 45.411 1.00 91.72 959 A 1 ATOM 7637 C C . LEU A 0 959 . -50.130 30.354 44.876 1.00 91.72 959 A 1 ATOM 7638 C CB . LEU A 0 959 . -47.595 30.650 44.605 1.00 91.72 959 A 1 ATOM 7639 O O . LEU A 0 959 . -50.796 31.203 45.470 1.00 91.72 959 A 1 ATOM 7640 C CG . LEU A 0 959 . -46.233 30.586 45.329 1.00 91.72 959 A 1 ATOM 7641 C CD1 . LEU A 0 959 . -45.066 30.886 44.389 1.00 91.72 959 A 1 ATOM 7642 C CD2 . LEU A 0 959 . -46.157 31.577 46.495 1.00 91.72 959 A 1 ATOM 7643 N N . ILE A 0 960 . -50.624 29.673 43.833 1.00 90.79 960 A 1 ATOM 7644 C CA . ILE A 0 960 . -52.011 29.820 43.355 1.00 90.79 960 A 1 ATOM 7645 C C . ILE A 0 960 . -52.998 29.480 44.478 1.00 90.79 960 A 1 ATOM 7646 C CB . ILE A 0 960 . -52.266 28.973 42.083 1.00 90.79 960 A 1 ATOM 7647 O O . ILE A 0 960 . -53.873 30.294 44.771 1.00 90.79 960 A 1 ATOM 7648 C CG1 . ILE A 0 960 . -51.487 29.557 40.885 1.00 90.79 960 A 1 ATOM 7649 C CG2 . ILE A 0 960 . -53.766 28.912 41.728 1.00 90.79 960 A 1 ATOM 7650 C CD1 . ILE A 0 960 . -51.345 28.585 39.707 1.00 90.79 960 A 1 ATOM 7651 N N . TYR A 0 961 . -52.841 28.334 45.151 1.00 91.01 961 A 1 ATOM 7652 C CA . TYR A 0 961 . -53.707 27.943 46.269 1.00 91.01 961 A 1 ATOM 7653 C C . TYR A 0 961 . -53.695 28.990 47.393 1.00 91.01 961 A 1 ATOM 7654 C CB . TYR A 0 961 . -53.288 26.562 46.791 1.00 91.01 961 A 1 ATOM 7655 O O . TYR A 0 961 . -54.755 29.454 47.818 1.00 91.01 961 A 1 ATOM 7656 C CG . TYR A 0 961 . -54.108 26.094 47.979 1.00 91.01 961 A 1 ATOM 7657 C CD1 . TYR A 0 961 . -53.541 26.064 49.270 1.00 91.01 961 A 1 ATOM 7658 C CD2 . TYR A 0 961 . -55.450 25.710 47.792 1.00 91.01 961 A 1 ATOM 7659 C CE1 . TYR A 0 961 . -54.315 25.648 50.372 1.00 91.01 961 A 1 ATOM 7660 C CE2 . TYR A 0 961 . -56.228 25.306 48.893 1.00 91.01 961 A 1 ATOM 7661 O OH . TYR A 0 961 . -56.436 24.896 51.235 1.00 91.01 961 A 1 ATOM 7662 C CZ . TYR A 0 961 . -55.666 25.278 50.185 1.00 91.01 961 A 1 ATOM 7663 N N . LYS A 0 962 . -52.505 29.447 47.808 1.00 90.27 962 A 1 ATOM 7664 C CA . LYS A 0 962 . -52.335 30.468 48.849 1.00 90.27 962 A 1 ATOM 7665 C C . LYS A 0 962 . -53.102 31.752 48.520 1.00 90.27 962 A 1 ATOM 7666 C CB . LYS A 0 962 . -50.834 30.715 49.083 1.00 90.27 962 A 1 ATOM 7667 O O . LYS A 0 962 . -53.913 32.187 49.333 1.00 90.27 962 A 1 ATOM 7668 C CG . LYS A 0 962 . -50.583 31.709 50.227 1.00 90.27 962 A 1 ATOM 7669 C CD . LYS A 0 962 . -49.085 31.839 50.533 1.00 90.27 962 A 1 ATOM 7670 C CE . LYS A 0 962 . -48.885 32.832 51.686 1.00 90.27 962 A 1 ATOM 7671 N NZ . LYS A 0 962 . -47.466 32.908 52.115 1.00 90.27 962 A 1 ATOM 7672 N N . TYR A 0 963 . -52.904 32.324 47.330 1.00 88.57 963 A 1 ATOM 7673 C CA . TYR A 0 963 . -53.569 33.571 46.925 1.00 88.57 963 A 1 ATOM 7674 C C . TYR A 0 963 . -55.054 33.411 46.546 1.00 88.57 963 A 1 ATOM 7675 C CB . TYR A 0 963 . -52.766 34.256 45.805 1.00 88.57 963 A 1 ATOM 7676 O O . TYR A 0 963 . -55.745 34.419 46.436 1.00 88.57 963 A 1 ATOM 7677 C CG . TYR A 0 963 . -51.409 34.780 46.246 1.00 88.57 963 A 1 ATOM 7678 C CD1 . TYR A 0 963 . -51.332 35.786 47.230 1.00 88.57 963 A 1 ATOM 7679 C CD2 . TYR A 0 963 . -50.225 34.269 45.680 1.00 88.57 963 A 1 ATOM 7680 C CE1 . TYR A 0 963 . -50.079 36.247 47.680 1.00 88.57 963 A 1 ATOM 7681 C CE2 . TYR A 0 963 . -48.971 34.723 46.128 1.00 88.57 963 A 1 ATOM 7682 O OH . TYR A 0 963 . -47.681 36.124 47.580 1.00 88.57 963 A 1 ATOM 7683 C CZ . TYR A 0 963 . -48.895 35.704 47.136 1.00 88.57 963 A 1 ATOM 7684 N N . THR A 0 964 . -55.553 32.180 46.379 1.00 87.69 964 A 1 ATOM 7685 C CA . THR A 0 964 . -56.963 31.899 46.033 1.00 87.69 964 A 1 ATOM 7686 C C . THR A 0 964 . -57.810 31.471 47.240 1.00 87.69 964 A 1 ATOM 7687 C CB . THR A 0 964 . -57.046 30.829 44.927 1.00 87.69 964 A 1 ATOM 7688 O O . THR A 0 964 . -59.025 31.655 47.218 1.00 87.69 964 A 1 ATOM 7689 C CG2 . THR A 0 964 . -58.442 30.655 44.328 1.00 87.69 964 A 1 ATOM 7690 O OG1 . THR A 0 964 . -56.206 31.171 43.848 1.00 87.69 964 A 1 ATOM 7691 N N . LYS A 0 965 . -57.207 30.881 48.287 1.00 83.72 965 A 1 ATOM 7692 C CA . LYS A 0 965 . -57.940 30.289 49.427 1.00 83.72 965 A 1 ATOM 7693 C C . LYS A 0 965 . -57.463 30.701 50.825 1.00 83.72 965 A 1 ATOM 7694 C CB . LYS A 0 965 . -57.933 28.750 49.298 1.00 83.72 965 A 1 ATOM 7695 O O . LYS A 0 965 . -58.266 30.626 51.746 1.00 83.72 965 A 1 ATOM 7696 C CG . LYS A 0 965 . -58.763 28.188 48.126 1.00 83.72 965 A 1 ATOM 7697 C CD . LYS A 0 965 . -60.273 28.445 48.284 1.00 83.72 965 A 1 ATOM 7698 C CE . LYS A 0 965 . -61.072 27.728 47.187 1.00 83.72 965 A 1 ATOM 7699 N NZ . LYS A 0 965 . -62.536 27.915 47.366 1.00 83.72 965 A 1 ATOM 7700 N N . LEU A 0 966 . -56.209 31.130 51.013 1.00 82.65 966 A 1 ATOM 7701 C CA . LEU A 0 966 . -55.660 31.448 52.350 1.00 82.65 966 A 1 ATOM 7702 C C . LEU A 0 966 . -55.613 32.952 52.674 1.00 82.65 966 A 1 ATOM 7703 C CB . LEU A 0 966 . -54.269 30.802 52.521 1.00 82.65 966 A 1 ATOM 7704 O O . LEU A 0 966 . -55.363 33.317 53.821 1.00 82.65 966 A 1 ATOM 7705 C CG . LEU A 0 966 . -54.283 29.392 53.140 1.00 82.65 966 A 1 ATOM 7706 C CD1 . LEU A 0 966 . -55.063 28.375 52.308 1.00 82.65 966 A 1 ATOM 7707 C CD2 . LEU A 0 966 . -52.842 28.892 53.274 1.00 82.65 966 A 1 ATOM 7708 N N . VAL A 0 967 . -55.830 33.837 51.697 1.00 81.94 967 A 1 ATOM 7709 C CA . VAL A 0 967 . -55.805 35.297 51.903 1.00 81.94 967 A 1 ATOM 7710 C C . VAL A 0 967 . -57.234 35.847 51.907 1.00 81.94 967 A 1 ATOM 7711 C CB . VAL A 0 967 . -54.913 36.003 50.859 1.00 81.94 967 A 1 ATOM 7712 O O . VAL A 0 967 . -57.997 35.587 50.983 1.00 81.94 967 A 1 ATOM 7713 C CG1 . VAL A 0 967 . -54.757 37.495 51.181 1.00 81.94 967 A 1 ATOM 7714 C CG2 . VAL A 0 967 . -53.490 35.422 50.836 1.00 81.94 967 A 1 ATOM 7715 N N . LYS A 0 968 . -57.586 36.656 52.922 1.00 76.28 968 A 1 ATOM 7716 C CA . LYS A 0 968 . -58.937 37.239 53.112 1.00 76.28 968 A 1 ATOM 7717 C C . LYS A 0 968 . -59.427 38.146 51.963 1.00 76.28 968 A 1 ATOM 7718 C CB . LYS A 0 968 . -59.005 38.022 54.442 1.00 76.28 968 A 1 ATOM 7719 O O . LYS A 0 968 . -60.600 38.503 51.937 1.00 76.28 968 A 1 ATOM 7720 C CG . LYS A 0 968 . -58.926 37.153 55.711 1.00 76.28 968 A 1 ATOM 7721 C CD . LYS A 0 968 . -59.190 37.999 56.973 1.00 76.28 968 A 1 ATOM 7722 C CE . LYS A 0 968 . -59.182 37.133 58.243 1.00 76.28 968 A 1 ATOM 7723 N NZ . LYS A 0 968 . -59.521 37.913 59.466 1.00 76.28 968 A 1 ATOM 7724 N N . ARG A 0 969 . -58.547 38.552 51.042 1.00 78.34 969 A 1 ATOM 7725 C CA . ARG A 0 969 . -58.859 39.284 49.802 1.00 78.34 969 A 1 ATOM 7726 C C . ARG A 0 969 . -58.035 38.671 48.665 1.00 78.34 969 A 1 ATOM 7727 C CB . ARG A 0 969 . -58.574 40.793 49.961 1.00 78.34 969 A 1 ATOM 7728 O O . ARG A 0 969 . -56.843 38.432 48.842 1.00 78.34 969 A 1 ATOM 7729 C CG . ARG A 0 969 . -59.501 41.491 50.976 1.00 78.34 969 A 1 ATOM 7730 C CD . ARG A 0 969 . -59.254 43.008 51.019 1.00 78.34 969 A 1 ATOM 7731 N NE . ARG A 0 969 . -60.158 43.689 51.972 1.00 78.34 969 A 1 ATOM 7732 N NH1 . ARG A 0 969 . -59.361 45.834 51.706 1.00 78.34 969 A 1 ATOM 7733 N NH2 . ARG A 0 969 . -61.043 45.459 53.114 1.00 78.34 969 A 1 ATOM 7734 C CZ . ARG A 0 969 . -60.182 44.984 52.259 1.00 78.34 969 A 1 ATOM 7735 N N . VAL A 0 970 . -58.663 38.396 47.521 1.00 79.07 970 A 1 ATOM 7736 C CA . VAL A 0 970 . -58.026 37.679 46.401 1.00 79.07 970 A 1 ATOM 7737 C C . VAL A 0 970 . -57.347 38.664 45.447 1.00 79.07 970 A 1 ATOM 7738 C CB . VAL A 0 970 . -59.035 36.767 45.671 1.00 79.07 970 A 1 ATOM 7739 O O . VAL A 0 970 . -58.001 39.354 44.667 1.00 79.07 970 A 1 ATOM 7740 C CG1 . VAL A 0 970 . -58.400 36.045 44.473 1.00 79.07 970 A 1 ATOM 7741 C CG2 . VAL A 0 970 . -59.578 35.690 46.622 1.00 79.07 970 A 1 ATOM 7742 N N . ASP A 0 971 . -56.014 38.696 45.469 1.00 81.97 971 A 1 ATOM 7743 C CA . ASP A 0 971 . -55.203 39.532 44.576 1.00 81.97 971 A 1 ATOM 7744 C C . ASP A 0 971 . -55.187 38.974 43.139 1.00 81.97 971 A 1 ATOM 7745 C CB . ASP A 0 971 . -53.772 39.654 45.121 1.00 81.97 971 A 1 ATOM 7746 O O . ASP A 0 971 . -54.241 38.297 42.719 1.00 81.97 971 A 1 ATOM 7747 C CG . ASP A 0 971 . -53.612 40.590 46.317 1.00 81.97 971 A 1 ATOM 7748 O OD1 . ASP A 0 971 . -54.312 41.616 46.368 1.00 81.97 971 A 1 ATOM 7749 O OD2 . ASP A 0 971 . -52.663 40.340 47.098 1.00 81.97 971 A 1 ATOM 7750 N N . ALA A 0 972 . -56.218 39.283 42.348 1.00 85.95 972 A 1 ATOM 7751 C CA . ALA A 0 972 . -56.402 38.765 40.986 1.00 85.95 972 A 1 ATOM 7752 C C . ALA A 0 972 . -55.181 38.961 40.054 1.00 85.95 972 A 1 ATOM 7753 C CB . ALA A 0 972 . -57.651 39.433 40.395 1.00 85.95 972 A 1 ATOM 7754 O O . ALA A 0 972 . -54.954 38.154 39.149 1.00 85.95 972 A 1 ATOM 7755 N N . SER A 0 973 . -54.374 40.007 40.263 1.00 86.72 973 A 1 ATOM 7756 C CA . SER A 0 973 . -53.138 40.267 39.503 1.00 86.72 973 A 1 ATOM 7757 C C . SER A 0 973 . -51.962 39.368 39.923 1.00 86.72 973 A 1 ATOM 7758 C CB . SER A 0 973 . -52.748 41.744 39.638 1.00 86.72 973 A 1 ATOM 7759 O O . SER A 0 973 . -51.148 38.981 39.078 1.00 86.72 973 A 1 ATOM 7760 O OG . SER A 0 973 . -53.826 42.542 39.192 1.00 86.72 973 A 1 ATOM 7761 N N . LYS A 0 974 . -51.888 38.973 41.204 1.00 85.50 974 A 1 ATOM 7762 C CA . LYS A 0 974 . -50.909 37.986 41.697 1.00 85.50 974 A 1 ATOM 7763 C C . LYS A 0 974 . -51.303 36.588 41.227 1.00 85.50 974 A 1 ATOM 7764 C CB . LYS A 0 974 . -50.756 38.054 43.231 1.00 85.50 974 A 1 ATOM 7765 O O . LYS A 0 974 . -50.465 35.892 40.655 1.00 85.50 974 A 1 ATOM 7766 C CG . LYS A 0 974 . -50.184 39.404 43.704 1.00 85.50 974 A 1 ATOM 7767 C CD . LYS A 0 974 . -50.041 39.481 45.233 1.00 85.50 974 A 1 ATOM 7768 C CE . LYS A 0 974 . -49.761 40.935 45.656 1.00 85.50 974 A 1 ATOM 7769 N NZ . LYS A 0 974 . -50.139 41.204 47.067 1.00 85.50 974 A 1 ATOM 7770 N N . VAL A 0 975 . -52.586 36.227 41.335 1.00 87.34 975 A 1 ATOM 7771 C CA . VAL A 0 975 . -53.132 34.955 40.823 1.00 87.34 975 A 1 ATOM 7772 C C . VAL A 0 975 . -52.844 34.794 39.323 1.00 87.34 975 A 1 ATOM 7773 C CB . VAL A 0 975 . -54.636 34.820 41.146 1.00 87.34 975 A 1 ATOM 7774 O O . VAL A 0 975 . -52.191 33.822 38.945 1.00 87.34 975 A 1 ATOM 7775 C CG1 . VAL A 0 975 . -55.231 33.533 40.565 1.00 87.34 975 A 1 ATOM 7776 C CG2 . VAL A 0 975 . -54.872 34.788 42.662 1.00 87.34 975 A 1 ATOM 7777 N N . ARG A 0 976 . -53.172 35.788 38.480 1.00 91.14 976 A 1 ATOM 7778 C CA . ARG A 0 976 . -52.838 35.788 37.034 1.00 91.14 976 A 1 ATOM 7779 C C . ARG A 0 976 . -51.337 35.714 36.729 1.00 91.14 976 A 1 ATOM 7780 C CB . ARG A 0 976 . -53.448 37.029 36.354 1.00 91.14 976 A 1 ATOM 7781 O O . ARG A 0 976 . -50.936 35.314 35.635 1.00 91.14 976 A 1 ATOM 7782 C CG . ARG A 0 976 . -54.935 36.827 36.025 1.00 91.14 976 A 1 ATOM 7783 C CD . ARG A 0 976 . -55.543 38.057 35.331 1.00 91.14 976 A 1 ATOM 7784 N NE . ARG A 0 976 . -55.883 39.127 36.291 1.00 91.14 976 A 1 ATOM 7785 N NH1 . ARG A 0 976 . -56.040 40.884 34.806 1.00 91.14 976 A 1 ATOM 7786 N NH2 . ARG A 0 976 . -56.682 41.174 36.912 1.00 91.14 976 A 1 ATOM 7787 C CZ . ARG A 0 976 . -56.196 40.382 35.999 1.00 91.14 976 A 1 ATOM 7788 N N . THR A 0 977 . -50.475 36.101 37.664 1.00 91.17 977 A 1 ATOM 7789 C CA . THR A 0 977 . -49.018 36.020 37.489 1.00 91.17 977 A 1 ATOM 7790 C C . THR A 0 977 . -48.484 34.637 37.858 1.00 91.17 977 A 1 ATOM 7791 C CB . THR A 0 977 . -48.335 37.175 38.225 1.00 91.17 977 A 1 ATOM 7792 O O . THR A 0 977 . -47.701 34.078 37.091 1.00 91.17 977 A 1 ATOM 7793 C CG2 . THR A 0 977 . -46.813 37.154 38.087 1.00 91.17 977 A 1 ATOM 7794 O OG1 . THR A 0 977 . -48.803 38.360 37.614 1.00 91.17 977 A 1 ATOM 7795 N N . HIS A 0 978 . -48.975 34.032 38.941 1.00 90.83 978 A 1 ATOM 7796 C CA . HIS A 0 978 . -48.652 32.646 39.290 1.00 90.83 978 A 1 ATOM 7797 C C . HIS A 0 978 . -49.261 31.638 38.305 1.00 90.83 978 A 1 ATOM 7798 C CB . HIS A 0 978 . -49.035 32.380 40.750 1.00 90.83 978 A 1 ATOM 7799 O O . HIS A 0 978 . -48.570 30.715 37.893 1.00 90.83 978 A 1 ATOM 7800 C CG . HIS A 0 978 . -48.139 33.139 41.693 1.00 90.83 978 A 1 ATOM 7801 C CD2 . HIS A 0 978 . -48.456 34.205 42.489 1.00 90.83 978 A 1 ATOM 7802 N ND1 . HIS A 0 978 . -46.793 32.913 41.837 1.00 90.83 978 A 1 ATOM 7803 C CE1 . HIS A 0 978 . -46.304 33.824 42.688 1.00 90.83 978 A 1 ATOM 7804 N NE2 . HIS A 0 978 . -47.278 34.643 43.108 1.00 90.83 978 A 1 ATOM 7805 N N . GLN A 0 979 . -50.476 31.865 37.792 1.00 91.98 979 A 1 ATOM 7806 C CA . GLN A 0 979 . -51.062 31.069 36.699 1.00 91.98 979 A 1 ATOM 7807 C C . GLN A 0 979 . -50.177 31.063 35.440 1.00 91.98 979 A 1 ATOM 7808 C CB . GLN A 0 979 . -52.457 31.612 36.360 1.00 91.98 979 A 1 ATOM 7809 O O . GLN A 0 979 . -49.912 30.003 34.875 1.00 91.98 979 A 1 ATOM 7810 C CG . GLN A 0 979 . -53.520 31.218 37.400 1.00 91.98 979 A 1 ATOM 7811 C CD . GLN A 0 979 . -54.848 31.940 37.178 1.00 91.98 979 A 1 ATOM 7812 N NE2 . GLN A 0 979 . -55.964 31.340 37.524 1.00 91.98 979 A 1 ATOM 7813 O OE1 . GLN A 0 979 . -54.906 33.067 36.711 1.00 91.98 979 A 1 ATOM 7814 N N . ARG A 0 980 . -49.645 32.223 35.023 1.00 94.56 980 A 1 ATOM 7815 C CA . ARG A 0 980 . -48.715 32.301 33.879 1.00 94.56 980 A 1 ATOM 7816 C C . ARG A 0 980 . -47.396 31.564 34.143 1.00 94.56 980 A 1 ATOM 7817 C CB . ARG A 0 980 . -48.485 33.767 33.469 1.00 94.56 980 A 1 ATOM 7818 O O . ARG A 0 980 . -46.891 30.898 33.242 1.00 94.56 980 A 1 ATOM 7819 C CG . ARG A 0 980 . -49.699 34.338 32.711 1.00 94.56 980 A 1 ATOM 7820 C CD . ARG A 0 980 . -49.510 35.800 32.276 1.00 94.56 980 A 1 ATOM 7821 N NE . ARG A 0 980 . -49.434 36.732 33.422 1.00 94.56 980 A 1 ATOM 7822 N NH1 . ARG A 0 980 . -48.912 38.624 32.222 1.00 94.56 980 A 1 ATOM 7823 N NH2 . ARG A 0 980 . -48.985 38.736 34.445 1.00 94.56 980 A 1 ATOM 7824 C CZ . ARG A 0 980 . -49.114 38.018 33.362 1.00 94.56 980 A 1 ATOM 7825 N N . LYS A 0 981 . -46.847 31.630 35.362 1.00 93.76 981 A 1 ATOM 7826 C CA . LYS A 0 981 . -45.640 30.868 35.745 1.00 93.76 981 A 1 ATOM 7827 C C . LYS A 0 981 . -45.898 29.358 35.819 1.00 93.76 981 A 1 ATOM 7828 C CB . LYS A 0 981 . -45.101 31.375 37.086 1.00 93.76 981 A 1 ATOM 7829 O O . LYS A 0 981 . -45.092 28.589 35.309 1.00 93.76 981 A 1 ATOM 7830 C CG . LYS A 0 981 . -44.480 32.776 37.011 1.00 93.76 981 A 1 ATOM 7831 C CD . LYS A 0 981 . -43.985 33.162 38.408 1.00 93.76 981 A 1 ATOM 7832 C CE . LYS A 0 981 . -43.329 34.542 38.424 1.00 93.76 981 A 1 ATOM 7833 N NZ . LYS A 0 981 . -42.799 34.832 39.777 1.00 93.76 981 A 1 ATOM 7834 N N . PHE A 0 982 . -47.034 28.944 36.373 1.00 94.18 982 A 1 ATOM 7835 C CA . PHE A 0 982 . -47.507 27.559 36.428 1.00 94.18 982 A 1 ATOM 7836 C C . PHE A 0 982 . -47.658 26.947 35.028 1.00 94.18 982 A 1 ATOM 7837 C CB . PHE A 0 982 . -48.831 27.560 37.203 1.00 94.18 982 A 1 ATOM 7838 O O . PHE A 0 982 . -47.128 25.866 34.780 1.00 94.18 982 A 1 ATOM 7839 C CG . PHE A 0 982 . -49.634 26.278 37.176 1.00 94.18 982 A 1 ATOM 7840 C CD1 . PHE A 0 982 . -50.814 26.212 36.410 1.00 94.18 982 A 1 ATOM 7841 C CD2 . PHE A 0 982 . -49.251 25.183 37.972 1.00 94.18 982 A 1 ATOM 7842 C CE1 . PHE A 0 982 . -51.630 25.069 36.467 1.00 94.18 982 A 1 ATOM 7843 C CE2 . PHE A 0 982 . -50.064 24.036 38.017 1.00 94.18 982 A 1 ATOM 7844 C CZ . PHE A 0 982 . -51.262 23.989 37.286 1.00 94.18 982 A 1 ATOM 7845 N N . LEU A 0 983 . -48.275 27.664 34.080 1.00 93.70 983 A 1 ATOM 7846 C CA . LEU A 0 983 . -48.374 27.216 32.685 1.00 93.70 983 A 1 ATOM 7847 C C . LEU A 0 983 . -46.991 27.057 32.032 1.00 93.70 983 A 1 ATOM 7848 C CB . LEU A 0 983 . -49.279 28.176 31.890 1.00 93.70 983 A 1 ATOM 7849 O O . LEU A 0 983 . -46.723 26.013 31.438 1.00 93.70 983 A 1 ATOM 7850 C CG . LEU A 0 983 . -50.776 28.067 32.244 1.00 93.70 983 A 1 ATOM 7851 C CD1 . LEU A 0 983 . -51.545 29.201 31.564 1.00 93.70 983 A 1 ATOM 7852 C CD2 . LEU A 0 983 . -51.387 26.737 31.794 1.00 93.70 983 A 1 ATOM 7853 N N . ARG A 0 984 . -46.066 28.014 32.218 1.00 93.91 984 A 1 ATOM 7854 C CA . ARG A 0 984 . -44.664 27.865 31.767 1.00 93.91 984 A 1 ATOM 7855 C C . ARG A 0 984 . -43.977 26.651 32.401 1.00 93.91 984 A 1 ATOM 7856 C CB . ARG A 0 984 . -43.839 29.122 32.081 1.00 93.91 984 A 1 ATOM 7857 O O . ARG A 0 984 . -43.295 25.909 31.701 1.00 93.91 984 A 1 ATOM 7858 C CG . ARG A 0 984 . -44.228 30.366 31.272 1.00 93.91 984 A 1 ATOM 7859 C CD . ARG A 0 984 . -43.417 31.554 31.806 1.00 93.91 984 A 1 ATOM 7860 N NE . ARG A 0 984 . -43.949 32.851 31.353 1.00 93.91 984 A 1 ATOM 7861 N NH1 . ARG A 0 984 . -42.530 34.173 32.585 1.00 93.91 984 A 1 ATOM 7862 N NH2 . ARG A 0 984 . -44.059 35.126 31.272 1.00 93.91 984 A 1 ATOM 7863 C CZ . ARG A 0 984 . -43.517 34.039 31.742 1.00 93.91 984 A 1 ATOM 7864 N N . ALA A 0 985 . -44.172 26.419 33.700 1.00 94.00 985 A 1 ATOM 7865 C CA . ALA A 0 985 . -43.592 25.281 34.410 1.00 94.00 985 A 1 ATOM 7866 C C . ALA A 0 985 . -44.151 23.939 33.900 1.00 94.00 985 A 1 ATOM 7867 C CB . ALA A 0 985 . -43.801 25.477 35.918 1.00 94.00 985 A 1 ATOM 7868 O O . ALA A 0 985 . -43.384 22.997 33.712 1.00 94.00 985 A 1 ATOM 7869 N N . ILE A 0 986 . -45.451 23.864 33.584 1.00 94.51 986 A 1 ATOM 7870 C CA . ILE A 0 986 . -46.071 22.702 32.928 1.00 94.51 986 A 1 ATOM 7871 C C . ILE A 0 986 . -45.521 22.505 31.513 1.00 94.51 986 A 1 ATOM 7872 C CB . ILE A 0 986 . -47.616 22.826 32.935 1.00 94.51 986 A 1 ATOM 7873 O O . ILE A 0 986 . -45.218 21.374 31.140 1.00 94.51 986 A 1 ATOM 7874 C CG1 . ILE A 0 986 . -48.117 22.566 34.372 1.00 94.51 986 A 1 ATOM 7875 C CG2 . ILE A 0 986 . -48.289 21.846 31.947 1.00 94.51 986 A 1 ATOM 7876 C CD1 . ILE A 0 986 . -49.621 22.772 34.569 1.00 94.51 986 A 1 ATOM 7877 N N . HIS A 0 987 . -45.368 23.570 30.723 1.00 94.73 987 A 1 ATOM 7878 C CA . HIS A 0 987 . -44.836 23.479 29.360 1.00 94.73 987 A 1 ATOM 7879 C C . HIS A 0 987 . -43.372 23.006 29.370 1.00 94.73 987 A 1 ATOM 7880 C CB . HIS A 0 987 . -45.020 24.822 28.633 1.00 94.73 987 A 1 ATOM 7881 O O . HIS A 0 987 . -43.026 22.082 28.635 1.00 94.73 987 A 1 ATOM 7882 C CG . HIS A 0 987 . -46.439 25.106 28.180 1.00 94.73 987 A 1 ATOM 7883 C CD2 . HIS A 0 987 . -47.607 24.706 28.779 1.00 94.73 987 A 1 ATOM 7884 N ND1 . HIS A 0 987 . -46.799 25.813 27.053 1.00 94.73 987 A 1 ATOM 7885 C CE1 . HIS A 0 987 . -48.142 25.827 26.974 1.00 94.73 987 A 1 ATOM 7886 N NE2 . HIS A 0 987 . -48.678 25.152 28.003 1.00 94.73 987 A 1 ATOM 7887 N N . GLY A 0 988 . -42.544 23.538 30.276 1.00 93.80 988 A 1 ATOM 7888 C CA . GLY A 0 988 . -41.178 23.063 30.512 1.00 93.80 988 A 1 ATOM 7889 C C . GLY A 0 988 . -41.124 21.605 30.980 1.00 93.80 988 A 1 ATOM 7890 O O . GLY A 0 988 . -40.377 20.809 30.417 1.00 93.80 988 A 1 ATOM 7891 N N . LEU A 0 989 . -41.977 21.210 31.934 1.00 94.31 989 A 1 ATOM 7892 C CA . LEU A 0 989 . -42.072 19.822 32.403 1.00 94.31 989 A 1 ATOM 7893 C C . LEU A 0 989 . -42.504 18.858 31.286 1.00 94.31 989 A 1 ATOM 7894 C CB . LEU A 0 989 . -43.039 19.758 33.602 1.00 94.31 989 A 1 ATOM 7895 O O . LEU A 0 989 . -41.965 17.756 31.192 1.00 94.31 989 A 1 ATOM 7896 C CG . LEU A 0 989 . -43.154 18.372 34.265 1.00 94.31 989 A 1 ATOM 7897 C CD1 . LEU A 0 989 . -41.817 17.848 34.793 1.00 94.31 989 A 1 ATOM 7898 C CD2 . LEU A 0 989 . -44.126 18.451 35.441 1.00 94.31 989 A 1 ATOM 7899 N N . ARG A 0 990 . -43.448 19.264 30.425 1.00 94.61 990 A 1 ATOM 7900 C CA . ARG A 0 990 . -43.869 18.495 29.242 1.00 94.61 990 A 1 ATOM 7901 C C . ARG A 0 990 . -42.726 18.359 28.234 1.00 94.61 990 A 1 ATOM 7902 C CB . ARG A 0 990 . -45.114 19.124 28.589 1.00 94.61 990 A 1 ATOM 7903 O O . ARG A 0 990 . -42.461 17.240 27.809 1.00 94.61 990 A 1 ATOM 7904 C CG . ARG A 0 990 . -46.414 18.848 29.365 1.00 94.61 990 A 1 ATOM 7905 C CD . ARG A 0 990 . -47.593 19.583 28.708 1.00 94.61 990 A 1 ATOM 7906 N NE . ARG A 0 990 . -48.874 19.322 29.399 1.00 94.61 990 A 1 ATOM 7907 N NH1 . ARG A 0 990 . -50.247 20.452 27.935 1.00 94.61 990 A 1 ATOM 7908 N NH2 . ARG A 0 990 . -51.135 19.432 29.702 1.00 94.61 990 A 1 ATOM 7909 C CZ . ARG A 0 990 . -50.072 19.735 29.010 1.00 94.61 990 A 1 ATOM 7910 N N . ARG A 0 991 . -42.014 19.448 27.912 1.00 93.53 991 A 1 ATOM 7911 C CA . ARG A 0 991 . -40.845 19.440 27.010 1.00 93.53 991 A 1 ATOM 7912 C C . ARG A 0 991 . -39.762 18.487 27.523 1.00 93.53 991 A 1 ATOM 7913 C CB . ARG A 0 991 . -40.346 20.885 26.801 1.00 93.53 991 A 1 ATOM 7914 O O . ARG A 0 991 . -39.420 17.538 26.830 1.00 93.53 991 A 1 ATOM 7915 C CG . ARG A 0 991 . -39.241 21.023 25.737 1.00 93.53 991 A 1 ATOM 7916 C CD . ARG A 0 991 . -38.939 22.509 25.467 1.00 93.53 991 A 1 ATOM 7917 N NE . ARG A 0 991 . -37.852 22.695 24.484 1.00 93.53 991 A 1 ATOM 7918 N NH1 . ARG A 0 991 . -38.002 24.993 24.239 1.00 93.53 991 A 1 ATOM 7919 N NH2 . ARG A 0 991 . -36.431 23.874 23.139 1.00 93.53 991 A 1 ATOM 7920 C CZ . ARG A 0 991 . -37.440 23.847 23.962 1.00 93.53 991 A 1 ATOM 7921 N N . MET A 0 992 . -39.342 18.631 28.782 1.00 90.84 992 A 1 ATOM 7922 C CA . MET A 0 992 . -38.332 17.751 29.384 1.00 90.84 992 A 1 ATOM 7923 C C . MET A 0 992 . -38.776 16.281 29.472 1.00 90.84 992 A 1 ATOM 7924 C CB . MET A 0 992 . -37.928 18.273 30.768 1.00 90.84 992 A 1 ATOM 7925 O O . MET A 0 992 . -37.947 15.399 29.280 1.00 90.84 992 A 1 ATOM 7926 C CG . MET A 0 992 . -37.265 19.656 30.767 1.00 90.84 992 A 1 ATOM 7927 S SD . MET A 0 992 . -35.649 19.803 29.955 1.00 90.84 992 A 1 ATOM 7928 C CE . MET A 0 992 . -36.135 20.277 28.269 1.00 90.84 992 A 1 ATOM 7929 N N . LYS A 0 993 . -40.067 15.987 29.698 1.00 91.82 993 A 1 ATOM 7930 C CA . LYS A 0 993 . -40.586 14.604 29.645 1.00 91.82 993 A 1 ATOM 7931 C C . LYS A 0 993 . -40.664 14.029 28.226 1.00 91.82 993 A 1 ATOM 7932 C CB . LYS A 0 993 . -41.952 14.503 30.342 1.00 91.82 993 A 1 ATOM 7933 O O . LYS A 0 993 . -40.515 12.821 28.069 1.00 91.82 993 A 1 ATOM 7934 C CG . LYS A 0 993 . -41.805 14.414 31.868 1.00 91.82 993 A 1 ATOM 7935 C CD . LYS A 0 993 . -43.153 14.098 32.532 1.00 91.82 993 A 1 ATOM 7936 C CE . LYS A 0 993 . -42.929 13.765 34.012 1.00 91.82 993 A 1 ATOM 7937 N NZ . LYS A 0 993 . -44.152 13.217 34.654 1.00 91.82 993 A 1 ATOM 7938 N N . LEU A 0 994 . -40.894 14.852 27.201 1.00 92.37 994 A 1 ATOM 7939 C CA . LEU A 0 994 . -40.816 14.420 25.800 1.00 92.37 994 A 1 ATOM 7940 C C . LEU A 0 994 . -39.367 14.135 25.400 1.00 92.37 994 A 1 ATOM 7941 C CB . LEU A 0 994 . -41.437 15.485 24.877 1.00 92.37 994 A 1 ATOM 7942 O O . LEU A 0 994 . -39.094 13.098 24.803 1.00 92.37 994 A 1 ATOM 7943 C CG . LEU A 0 994 . -42.972 15.556 24.938 1.00 92.37 994 A 1 ATOM 7944 C CD1 . LEU A 0 994 . -43.454 16.810 24.208 1.00 92.37 994 A 1 ATOM 7945 C CD2 . LEU A 0 994 . -43.629 14.338 24.284 1.00 92.37 994 A 1 ATOM 7946 N N . ASP A 0 995 . -38.436 15.006 25.783 1.00 91.77 995 A 1 ATOM 7947 C CA . ASP A 0 995 . -37.010 14.793 25.538 1.00 91.77 995 A 1 ATOM 7948 C C . ASP A 0 995 . -36.488 13.568 26.315 1.00 91.77 995 A 1 ATOM 7949 C CB . ASP A 0 995 . -36.241 16.094 25.833 1.00 91.77 995 A 1 ATOM 7950 O O . ASP A 0 995 . -35.705 12.792 25.772 1.00 91.77 995 A 1 ATOM 7951 C CG . ASP A 0 995 . -36.663 17.255 24.912 1.00 91.77 995 A 1 ATOM 7952 O OD1 . ASP A 0 995 . -36.951 16.992 23.716 1.00 91.77 995 A 1 ATOM 7953 O OD2 . ASP A 0 995 . -36.718 18.409 25.396 1.00 91.77 995 A 1 ATOM 7954 N N . GLN A 0 996 . -36.995 13.311 27.531 1.00 89.61 996 A 1 ATOM 7955 C CA . GLN A 0 996 . -36.660 12.108 28.304 1.00 89.61 996 A 1 ATOM 7956 C C . GLN A 0 996 . -37.076 10.825 27.578 1.00 89.61 996 A 1 ATOM 7957 C CB . GLN A 0 996 . -37.280 12.190 29.711 1.00 89.61 996 A 1 ATOM 7958 O O . GLN A 0 996 . -36.311 9.865 27.579 1.00 89.61 996 A 1 ATOM 7959 C CG . GLN A 0 996 . -36.872 10.994 30.590 1.00 89.61 996 A 1 ATOM 7960 C CD . GLN A 0 996 . -37.227 11.159 32.067 1.00 89.61 996 A 1 ATOM 7961 N NE2 . GLN A 0 996 . -36.613 10.368 32.919 1.00 89.61 996 A 1 ATOM 7962 O OE1 . GLN A 0 996 . -38.031 11.991 32.474 1.00 89.61 996 A 1 ATOM 7963 N N . ARG A 0 997 . -38.240 10.822 26.913 1.00 88.67 997 A 1 ATOM 7964 C CA . ARG A 0 997 . -38.676 9.692 26.077 1.00 88.67 997 A 1 ATOM 7965 C C . ARG A 0 997 . -37.739 9.483 24.891 1.00 88.67 997 A 1 ATOM 7966 C CB . ARG A 0 997 . -40.129 9.863 25.627 1.00 88.67 997 A 1 ATOM 7967 O O . ARG A 0 997 . -37.179 8.405 24.793 1.00 88.67 997 A 1 ATOM 7968 C CG . ARG A 0 997 . -41.096 9.662 26.800 1.00 88.67 997 A 1 ATOM 7969 C CD . ARG A 0 997 . -42.512 10.037 26.363 1.00 88.67 997 A 1 ATOM 7970 N NE . ARG A 0 997 . -43.486 9.793 27.442 1.00 88.67 997 A 1 ATOM 7971 N NH1 . ARG A 0 997 . -45.380 10.103 26.185 1.00 88.67 997 A 1 ATOM 7972 N NH2 . ARG A 0 997 . -45.562 9.433 28.306 1.00 88.67 997 A 1 ATOM 7973 C CZ . ARG A 0 997 . -44.800 9.785 27.309 1.00 88.67 997 A 1 ATOM 7974 N N . LYS A 0 998 . -37.438 10.523 24.097 1.00 89.35 998 A 1 ATOM 7975 C CA . LYS A 0 998 . -36.480 10.428 22.968 1.00 89.35 998 A 1 ATOM 7976 C C . LYS A 0 998 . -35.139 9.813 23.389 1.00 89.35 998 A 1 ATOM 7977 C CB . LYS A 0 998 . -36.182 11.816 22.382 1.00 89.35 998 A 1 ATOM 7978 O O . LYS A 0 998 . -34.581 8.977 22.679 1.00 89.35 998 A 1 ATOM 7979 C CG . LYS A 0 998 . -37.384 12.567 21.796 1.00 89.35 998 A 1 ATOM 7980 C CD . LYS A 0 998 . -36.937 13.996 21.460 1.00 89.35 998 A 1 ATOM 7981 C CE . LYS A 0 998 . -38.128 14.908 21.172 1.00 89.35 998 A 1 ATOM 7982 N NZ . LYS A 0 998 . -37.706 16.329 21.211 1.00 89.35 998 A 1 ATOM 7983 N N . VAL A 0 999 . -34.622 10.232 24.547 1.00 85.14 999 A 1 ATOM 7984 C CA . VAL A 0 999 . -33.391 9.688 25.136 1.00 85.14 999 A 1 ATOM 7985 C C . VAL A 0 999 . -33.585 8.219 25.517 1.00 85.14 999 A 1 ATOM 7986 C CB . VAL A 0 999 . -32.939 10.560 26.328 1.00 85.14 999 A 1 ATOM 7987 O O . VAL A 0 999 . -32.789 7.381 25.102 1.00 85.14 999 A 1 ATOM 7988 C CG1 . VAL A 0 999 . -31.787 9.947 27.131 1.00 85.14 999 A 1 ATOM 7989 C CG2 . VAL A 0 999 . -32.467 11.930 25.823 1.00 85.14 999 A 1 ATOM 7990 N N . GLN A 0 1000 . -34.645 7.878 26.248 1.00 82.86 1000 A 1 ATOM 7991 C CA . GLN A 0 1000 . -34.944 6.504 26.660 1.00 82.86 1000 A 1 ATOM 7992 C C . GLN A 0 1000 . -35.138 5.558 25.458 1.00 82.86 1000 A 1 ATOM 7993 C CB . GLN A 0 1000 . -36.171 6.541 27.585 1.00 82.86 1000 A 1 ATOM 7994 O O . GLN A 0 1000 . -34.517 4.500 25.414 1.00 82.86 1000 A 1 ATOM 7995 C CG . GLN A 0 1000 . -36.426 5.186 28.253 1.00 82.86 1000 A 1 ATOM 7996 C CD . GLN A 0 1000 . -37.599 5.201 29.231 1.00 82.86 1000 A 1 ATOM 7997 N NE2 . GLN A 0 1000 . -37.899 4.071 29.833 1.00 82.86 1000 A 1 ATOM 7998 O OE1 . GLN A 0 1000 . -38.267 6.195 29.482 1.00 82.86 1000 A 1 ATOM 7999 N N . ASP A 0 1001 . -35.903 5.969 24.446 1.00 82.12 1001 A 1 ATOM 8000 C CA . ASP A 0 1001 . -36.129 5.237 23.194 1.00 82.12 1001 A 1 ATOM 8001 C C . ASP A 0 1001 . -34.802 4.963 22.461 1.00 82.12 1001 A 1 ATOM 8002 C CB . ASP A 0 1001 . -37.093 6.045 22.297 1.00 82.12 1001 A 1 ATOM 8003 O O . ASP A 0 1001 . -34.560 3.854 21.975 1.00 82.12 1001 A 1 ATOM 8004 C CG . ASP A 0 1001 . -38.481 6.288 22.916 1.00 82.12 1001 A 1 ATOM 8005 O OD1 . ASP A 0 1001 . -38.953 5.403 23.667 1.00 82.12 1001 A 1 ATOM 8006 O OD2 . ASP A 0 1001 . -39.066 7.363 22.634 1.00 82.12 1001 A 1 ATOM 8007 N N . SER A 0 1002 . -33.886 5.941 22.464 1.00 77.97 1002 A 1 ATOM 8008 C CA . SER A 0 1002 . -32.545 5.798 21.881 1.00 77.97 1002 A 1 ATOM 8009 C C . SER A 0 1002 . -31.690 4.742 22.597 1.00 77.97 1002 A 1 ATOM 8010 C CB . SER A 0 1002 . -31.800 7.137 21.873 1.00 77.97 1002 A 1 ATOM 8011 O O . SER A 0 1002 . -30.956 4.016 21.930 1.00 77.97 1002 A 1 ATOM 8012 O OG . SER A 0 1002 . -32.508 8.126 21.151 1.00 77.97 1002 A 1 ATOM 8013 N N . ALA A 0 1003 . -31.797 4.593 23.925 1.00 73.43 1003 A 1 ATOM 8014 C CA . ALA A 0 1003 . -31.150 3.479 24.633 1.00 73.43 1003 A 1 ATOM 8015 C C . ALA A 0 1003 . -31.868 2.149 24.407 1.00 73.43 1003 A 1 ATOM 8016 C CB . ALA A 0 1003 . -31.044 3.762 26.131 1.00 73.43 1003 A 1 ATOM 8017 O O . ALA A 0 1003 . -31.198 1.139 24.190 1.00 73.43 1003 A 1 ATOM 8018 N N . ASN A 0 1004 . -33.204 2.142 24.423 1.00 69.25 1004 A 1 ATOM 8019 C CA . ASN A 0 1004 . -33.998 0.931 24.236 1.00 69.25 1004 A 1 ATOM 8020 C C . ASN A 0 1004 . -33.619 0.230 22.924 1.00 69.25 1004 A 1 ATOM 8021 C CB . ASN A 0 1004 . -35.496 1.265 24.313 1.00 69.25 1004 A 1 ATOM 8022 O O . ASN A 0 1004 . -33.315 -0.953 22.957 1.00 69.25 1004 A 1 ATOM 8023 C CG . ASN A 0 1004 . -35.980 1.662 25.700 1.00 69.25 1004 A 1 ATOM 8024 N ND2 . ASN A 0 1004 . -37.125 2.302 25.776 1.00 69.25 1004 A 1 ATOM 8025 O OD1 . ASN A 0 1004 . -35.374 1.399 26.730 1.00 69.25 1004 A 1 ATOM 8026 N N . THR A 0 1005 . -33.462 0.945 21.802 1.00 73.56 1005 A 1 ATOM 8027 C CA . THR A 0 1005 . -33.015 0.311 20.536 1.00 73.56 1005 A 1 ATOM 8028 C C . THR A 0 1005 . -31.662 -0.419 20.631 1.00 73.56 1005 A 1 ATOM 8029 C CB . THR A 0 1005 . -32.939 1.310 19.372 1.00 73.56 1005 A 1 ATOM 8030 O O . THR A 0 1005 . -31.489 -1.475 20.022 1.00 73.56 1005 A 1 ATOM 8031 C CG2 . THR A 0 1005 . -34.290 1.928 19.019 1.00 73.56 1005 A 1 ATOM 8032 O OG1 . THR A 0 1005 . -32.027 2.351 19.632 1.00 73.56 1005 A 1 ATOM 8033 N N . LEU A 0 1006 . -30.708 0.093 21.417 1.00 63.44 1006 A 1 ATOM 8034 C CA . LEU A 0 1006 . -29.384 -0.514 21.609 1.00 63.44 1006 A 1 ATOM 8035 C C . LEU A 0 1006 . -29.404 -1.665 22.630 1.00 63.44 1006 A 1 ATOM 8036 C CB . LEU A 0 1006 . -28.411 0.605 22.024 1.00 63.44 1006 A 1 ATOM 8037 O O . LEU A 0 1006 . -28.658 -2.637 22.491 1.00 63.44 1006 A 1 ATOM 8038 C CG . LEU A 0 1006 . -26.938 0.145 22.094 1.00 63.44 1006 A 1 ATOM 8039 C CD1 . LEU A 0 1006 . -26.054 1.003 21.188 1.00 63.44 1006 A 1 ATOM 8040 C CD2 . LEU A 0 1006 . -26.387 0.234 23.519 1.00 63.44 1006 A 1 ATOM 8041 N N . VAL A 0 1007 . -30.250 -1.550 23.653 1.00 64.21 1007 A 1 ATOM 8042 C CA . VAL A 0 1007 . -30.416 -2.535 24.729 1.00 64.21 1007 A 1 ATOM 8043 C C . VAL A 0 1007 . -31.293 -3.705 24.281 1.00 64.21 1007 A 1 ATOM 8044 C CB . VAL A 0 1007 . -30.979 -1.831 25.979 1.00 64.21 1007 A 1 ATOM 8045 O O . VAL A 0 1007 . -30.992 -4.851 24.603 1.00 64.21 1007 A 1 ATOM 8046 C CG1 . VAL A 0 1007 . -31.400 -2.817 27.070 1.00 64.21 1007 A 1 ATOM 8047 C CG2 . VAL A 0 1007 . -29.928 -0.895 26.593 1.00 64.21 1007 A 1 ATOM 8048 N N . ASP A 0 1008 . -32.333 -3.457 23.493 1.00 60.25 1008 A 1 ATOM 8049 C CA . ASP A 0 1008 . -33.243 -4.486 22.997 1.00 60.25 1008 A 1 ATOM 8050 C C . ASP A 0 1008 . -32.593 -5.317 21.884 1.00 60.25 1008 A 1 ATOM 8051 C CB . ASP A 0 1008 . -34.591 -3.868 22.594 1.00 60.25 1008 A 1 ATOM 8052 O O . ASP A 0 1008 . -32.849 -6.514 21.802 1.00 60.25 1008 A 1 ATOM 8053 C CG . ASP A 0 1008 . -35.344 -3.239 23.784 1.00 60.25 1008 A 1 ATOM 8054 O OD1 . ASP A 0 1008 . -35.096 -3.654 24.951 1.00 60.25 1008 A 1 ATOM 8055 O OD2 . ASP A 0 1008 . -36.181 -2.349 23.523 1.00 60.25 1008 A 1 ATOM 8056 N N . LEU A 0 1009 . -31.637 -4.766 21.122 1.00 61.27 1009 A 1 ATOM 8057 C CA . LEU A 0 1009 . -30.739 -5.571 20.277 1.00 61.27 1009 A 1 ATOM 8058 C C . LEU A 0 1009 . -29.879 -6.562 21.084 1.00 61.27 1009 A 1 ATOM 8059 C CB . LEU A 0 1009 . -29.842 -4.642 19.434 1.00 61.27 1009 A 1 ATOM 8060 O O . LEU A 0 1009 . -29.565 -7.635 20.581 1.00 61.27 1009 A 1 ATOM 8061 C CG . LEU A 0 1009 . -30.447 -4.276 18.067 1.00 61.27 1009 A 1 ATOM 8062 C CD1 . LEU A 0 1009 . -29.619 -3.163 17.423 1.00 61.27 1009 A 1 ATOM 8063 C CD2 . LEU A 0 1009 . -30.442 -5.467 17.100 1.00 61.27 1009 A 1 ATOM 8064 N N . ALA A 0 1010 . -29.512 -6.242 22.330 1.00 61.72 1010 A 1 ATOM 8065 C CA . ALA A 0 1010 . -28.825 -7.190 23.211 1.00 61.72 1010 A 1 ATOM 8066 C C . ALA A 0 1010 . -29.812 -8.189 23.847 1.00 61.72 1010 A 1 ATOM 8067 C CB . ALA A 0 1010 . -28.004 -6.413 24.249 1.00 61.72 1010 A 1 ATOM 8068 O O . ALA A 0 1010 . -29.594 -9.397 23.794 1.00 61.72 1010 A 1 ATOM 8069 N N . LYS A 0 1011 . -30.943 -7.708 24.383 1.00 63.33 1011 A 1 ATOM 8070 C CA . LYS A 0 1011 . -31.962 -8.558 25.027 1.00 63.33 1011 A 1 ATOM 8071 C C . LYS A 0 1011 . -32.666 -9.511 24.061 1.00 63.33 1011 A 1 ATOM 8072 C CB . LYS A 0 1011 . -33.027 -7.699 25.712 1.00 63.33 1011 A 1 ATOM 8073 O O . LYS A 0 1011 . -33.053 -10.593 24.482 1.00 63.33 1011 A 1 ATOM 8074 C CG . LYS A 0 1011 . -32.537 -6.920 26.940 1.00 63.33 1011 A 1 ATOM 8075 C CD . LYS A 0 1011 . -33.690 -6.008 27.366 1.00 63.33 1011 A 1 ATOM 8076 C CE . LYS A 0 1011 . -33.348 -5.089 28.536 1.00 63.33 1011 A 1 ATOM 8077 N NZ . LYS A 0 1011 . -34.289 -3.941 28.525 1.00 63.33 1011 A 1 ATOM 8078 N N . THR A 0 1012 . -32.846 -9.152 22.791 1.00 60.45 1012 A 1 ATOM 8079 C CA . THR A 0 1012 . -33.414 -10.074 21.789 1.00 60.45 1012 A 1 ATOM 8080 C C . THR A 0 1012 . -32.464 -11.233 21.484 1.00 60.45 1012 A 1 ATOM 8081 C CB . THR A 0 1012 . -33.818 -9.367 20.484 1.00 60.45 1012 A 1 ATOM 8082 O O . THR A 0 1012 . -32.936 -12.354 21.321 1.00 60.45 1012 A 1 ATOM 8083 C CG2 . THR A 0 1012 . -35.083 -8.523 20.643 1.00 60.45 1012 A 1 ATOM 8084 O OG1 . THR A 0 1012 . -32.801 -8.512 20.026 1.00 60.45 1012 A 1 ATOM 8085 N N . LEU A 0 1013 . -31.146 -10.994 21.487 1.00 56.83 1013 A 1 ATOM 8086 C CA . LEU A 0 1013 . -30.123 -12.028 21.291 1.00 56.83 1013 A 1 ATOM 8087 C C . LEU A 0 1013 . -29.917 -12.921 22.528 1.00 56.83 1013 A 1 ATOM 8088 C CB . LEU A 0 1013 . -28.802 -11.360 20.858 1.00 56.83 1013 A 1 ATOM 8089 O O . LEU A 0 1013 . -29.821 -14.138 22.384 1.00 56.83 1013 A 1 ATOM 8090 C CG . LEU A 0 1013 . -28.815 -10.779 19.431 1.00 56.83 1013 A 1 ATOM 8091 C CD1 . LEU A 0 1013 . -27.533 -9.980 19.181 1.00 56.83 1013 A 1 ATOM 8092 C CD2 . LEU A 0 1013 . -28.883 -11.875 18.362 1.00 56.83 1013 A 1 ATOM 8093 N N . ASP A 0 1014 . -29.884 -12.355 23.738 1.00 58.04 1014 A 1 ATOM 8094 C CA . ASP A 0 1014 . -29.731 -13.162 24.959 1.00 58.04 1014 A 1 ATOM 8095 C C . ASP A 0 1014 . -31.056 -13.802 25.401 1.00 58.04 1014 A 1 ATOM 8096 C CB . ASP A 0 1014 . -29.137 -12.320 26.106 1.00 58.04 1014 A 1 ATOM 8097 O O . ASP A 0 1014 . -31.139 -15.009 25.624 1.00 58.04 1014 A 1 ATOM 8098 C CG . ASP A 0 1014 . -27.605 -12.221 26.098 1.00 58.04 1014 A 1 ATOM 8099 O OD1 . ASP A 0 1014 . -26.947 -13.151 25.581 1.00 58.04 1014 A 1 ATOM 8100 O OD2 . ASP A 0 1014 . -27.104 -11.225 26.667 1.00 58.04 1014 A 1 ATOM 8101 N N . HIS A 0 1015 . -32.122 -13.014 25.551 1.00 58.45 1015 A 1 ATOM 8102 C CA . HIS A 0 1015 . -33.296 -13.449 26.305 1.00 58.45 1015 A 1 ATOM 8103 C C . HIS A 0 1015 . -34.204 -14.384 25.499 1.00 58.45 1015 A 1 ATOM 8104 C CB . HIS A 0 1015 . -34.046 -12.234 26.875 1.00 58.45 1015 A 1 ATOM 8105 O O . HIS A 0 1015 . -34.575 -15.440 26.012 1.00 58.45 1015 A 1 ATOM 8106 C CG . HIS A 0 1015 . -34.623 -12.485 28.244 1.00 58.45 1015 A 1 ATOM 8107 C CD2 . HIS A 0 1015 . -34.197 -11.903 29.409 1.00 58.45 1015 A 1 ATOM 8108 N ND1 . HIS A 0 1015 . -35.629 -13.364 28.579 1.00 58.45 1015 A 1 ATOM 8109 C CE1 . HIS A 0 1015 . -35.807 -13.303 29.908 1.00 58.45 1015 A 1 ATOM 8110 N NE2 . HIS A 0 1015 . -34.953 -12.427 30.461 1.00 58.45 1015 A 1 ATOM 8111 N N . ILE A 0 1016 . -34.533 -14.045 24.247 1.00 57.35 1016 A 1 ATOM 8112 C CA . ILE A 0 1016 . -35.485 -14.830 23.437 1.00 57.35 1016 A 1 ATOM 8113 C C . ILE A 0 1016 . -34.892 -16.208 23.111 1.00 57.35 1016 A 1 ATOM 8114 C CB . ILE A 0 1016 . -35.925 -14.052 22.171 1.00 57.35 1016 A 1 ATOM 8115 O O . ILE A 0 1016 . -35.520 -17.234 23.352 1.00 57.35 1016 A 1 ATOM 8116 C CG1 . ILE A 0 1016 . -36.569 -12.700 22.570 1.00 57.35 1016 A 1 ATOM 8117 C CG2 . ILE A 0 1016 . -36.908 -14.894 21.333 1.00 57.35 1016 A 1 ATOM 8118 C CD1 . ILE A 0 1016 . -37.001 -11.818 21.392 1.00 57.35 1016 A 1 ATOM 8119 N N . THR A 0 1017 . -33.644 -16.270 22.643 1.00 56.52 1017 A 1 ATOM 8120 C CA . THR A 0 1017 . -33.024 -17.550 22.269 1.00 56.52 1017 A 1 ATOM 8121 C C . THR A 0 1017 . -32.506 -18.385 23.441 1.00 56.52 1017 A 1 ATOM 8122 C CB . THR A 0 1017 . -31.940 -17.371 21.191 1.00 56.52 1017 A 1 ATOM 8123 O O . THR A 0 1017 . -32.500 -19.610 23.324 1.00 56.52 1017 A 1 ATOM 8124 C CG2 . THR A 0 1017 . -32.565 -17.526 19.804 1.00 56.52 1017 A 1 ATOM 8125 O OG1 . THR A 0 1017 . -31.386 -16.076 21.164 1.00 56.52 1017 A 1 ATOM 8126 N N . PHE A 0 1018 . -32.092 -17.796 24.573 1.00 64.62 1018 A 1 ATOM 8127 C CA . PHE A 0 1018 . -31.555 -18.584 25.694 1.00 64.62 1018 A 1 ATOM 8128 C C . PHE A 0 1018 . -32.596 -18.932 26.765 1.00 64.62 1018 A 1 ATOM 8129 C CB . PHE A 0 1018 . -30.331 -17.885 26.302 1.00 64.62 1018 A 1 ATOM 8130 O O . PHE A 0 1018 . -32.567 -20.047 27.291 1.00 64.62 1018 A 1 ATOM 8131 C CG . PHE A 0 1018 . -29.449 -18.789 27.143 1.00 64.62 1018 A 1 ATOM 8132 C CD1 . PHE A 0 1018 . -29.342 -18.589 28.533 1.00 64.62 1018 A 1 ATOM 8133 C CD2 . PHE A 0 1018 . -28.697 -19.808 26.527 1.00 64.62 1018 A 1 ATOM 8134 C CE1 . PHE A 0 1018 . -28.482 -19.396 29.300 1.00 64.62 1018 A 1 ATOM 8135 C CE2 . PHE A 0 1018 . -27.845 -20.622 27.295 1.00 64.62 1018 A 1 ATOM 8136 C CZ . PHE A 0 1018 . -27.734 -20.414 28.681 1.00 64.62 1018 A 1 ATOM 8137 N N . SER A 0 1019 . -33.525 -18.027 27.104 1.00 66.63 1019 A 1 ATOM 8138 C CA . SER A 0 1019 . -34.491 -18.297 28.183 1.00 66.63 1019 A 1 ATOM 8139 C C . SER A 0 1019 . -35.598 -19.268 27.756 1.00 66.63 1019 A 1 ATOM 8140 C CB . SER A 0 1019 . -35.027 -17.013 28.829 1.00 66.63 1019 A 1 ATOM 8141 O O . SER A 0 1019 . -35.887 -20.204 28.507 1.00 66.63 1019 A 1 ATOM 8142 O OG . SER A 0 1019 . -35.965 -16.329 28.033 1.00 66.63 1019 A 1 ATOM 8143 N N . ASP A 0 1020 . -36.117 -19.145 26.530 1.00 66.92 1020 A 1 ATOM 8144 C CA . ASP A 0 1020 . -37.183 -20.018 26.020 1.00 66.92 1020 A 1 ATOM 8145 C C . ASP A 0 1020 . -36.669 -21.419 25.661 1.00 66.92 1020 A 1 ATOM 8146 C CB . ASP A 0 1020 . -37.898 -19.351 24.835 1.00 66.92 1020 A 1 ATOM 8147 O O . ASP A 0 1020 . -37.325 -22.423 25.945 1.00 66.92 1020 A 1 ATOM 8148 C CG . ASP A 0 1020 . -38.664 -18.085 25.246 1.00 66.92 1020 A 1 ATOM 8149 O OD1 . ASP A 0 1020 . -39.093 -18.030 26.423 1.00 66.92 1020 A 1 ATOM 8150 O OD2 . ASP A 0 1020 . -38.827 -17.196 24.383 1.00 66.92 1020 A 1 ATOM 8151 N N . LEU A 0 1021 . -35.440 -21.531 25.142 1.00 71.01 1021 A 1 ATOM 8152 C CA . LEU A 0 1021 . -34.803 -22.835 24.945 1.00 71.01 1021 A 1 ATOM 8153 C C . LEU A 0 1021 . -34.576 -23.546 26.292 1.00 71.01 1021 A 1 ATOM 8154 C CB . LEU A 0 1021 . -33.487 -22.653 24.167 1.00 71.01 1021 A 1 ATOM 8155 O O . LEU A 0 1021 . -34.835 -24.742 26.419 1.00 71.01 1021 A 1 ATOM 8156 C CG . LEU A 0 1021 . -32.984 -23.968 23.541 1.00 71.01 1021 A 1 ATOM 8157 C CD1 . LEU A 0 1021 . -33.681 -24.244 22.206 1.00 71.01 1021 A 1 ATOM 8158 C CD2 . LEU A 0 1021 . -31.479 -23.905 23.288 1.00 71.01 1021 A 1 ATOM 8159 N N . LYS A 0 1022 . -34.144 -22.809 27.325 1.00 76.72 1022 A 1 ATOM 8160 C CA . LYS A 0 1022 . -33.897 -23.339 28.677 1.00 76.72 1022 A 1 ATOM 8161 C C . LYS A 0 1022 . -35.189 -23.710 29.415 1.00 76.72 1022 A 1 ATOM 8162 C CB . LYS A 0 1022 . -33.053 -22.303 29.434 1.00 76.72 1022 A 1 ATOM 8163 O O . LYS A 0 1022 . -35.186 -24.685 30.170 1.00 76.72 1022 A 1 ATOM 8164 C CG . LYS A 0 1022 . -32.563 -22.745 30.822 1.00 76.72 1022 A 1 ATOM 8165 C CD . LYS A 0 1022 . -31.635 -21.657 31.386 1.00 76.72 1022 A 1 ATOM 8166 C CE . LYS A 0 1022 . -31.069 -22.035 32.759 1.00 76.72 1022 A 1 ATOM 8167 N NZ . LYS A 0 1022 . -30.135 -20.990 33.254 1.00 76.72 1022 A 1 ATOM 8168 N N . SER A 0 1023 . -36.286 -22.978 29.209 1.00 77.09 1023 A 1 ATOM 8169 C CA . SER A 0 1023 . -37.599 -23.305 29.782 1.00 77.09 1023 A 1 ATOM 8170 C C . SER A 0 1023 . -38.238 -24.507 29.074 1.00 77.09 1023 A 1 ATOM 8171 C CB . SER A 0 1023 . -38.513 -22.070 29.776 1.00 77.09 1023 A 1 ATOM 8172 O O . SER A 0 1023 . -38.684 -25.439 29.747 1.00 77.09 1023 A 1 ATOM 8173 O OG . SER A 0 1023 . -38.912 -21.754 28.465 1.00 77.09 1023 A 1 ATOM 8174 N N . SER A 0 1024 . -38.174 -24.559 27.739 1.00 79.45 1024 A 1 ATOM 8175 C CA . SER A 0 1024 . -38.656 -25.679 26.922 1.00 79.45 1024 A 1 ATOM 8176 C C . SER A 0 1024 . -37.876 -26.975 27.188 1.00 79.45 1024 A 1 ATOM 8177 C CB . SER A 0 1024 . -38.589 -25.280 25.445 1.00 79.45 1024 A 1 ATOM 8178 O O . SER A 0 1024 . -38.479 -28.030 27.407 1.00 79.45 1024 A 1 ATOM 8179 O OG . SER A 0 1024 . -39.152 -26.300 24.648 1.00 79.45 1024 A 1 ATOM 8180 N N . LEU A 0 1025 . -36.542 -26.905 27.307 1.00 79.28 1025 A 1 ATOM 8181 C CA . LEU A 0 1025 . -35.717 -28.040 27.745 1.00 79.28 1025 A 1 ATOM 8182 C C . LEU A 0 1025 . -36.100 -28.517 29.151 1.00 79.28 1025 A 1 ATOM 8183 C CB . LEU A 0 1025 . -34.220 -27.671 27.689 1.00 79.28 1025 A 1 ATOM 8184 O O . LEU A 0 1025 . -36.217 -29.721 29.364 1.00 79.28 1025 A 1 ATOM 8185 C CG . LEU A 0 1025 . -33.604 -27.803 26.283 1.00 79.28 1025 A 1 ATOM 8186 C CD1 . LEU A 0 1025 . -32.248 -27.097 26.235 1.00 79.28 1025 A 1 ATOM 8187 C CD2 . LEU A 0 1025 . -33.373 -29.272 25.911 1.00 79.28 1025 A 1 ATOM 8188 N N . ARG A 0 1026 . -36.360 -27.607 30.103 1.00 81.93 1026 A 1 ATOM 8189 C CA . ARG A 0 1026 . -36.826 -27.981 31.451 1.00 81.93 1026 A 1 ATOM 8190 C C . ARG A 0 1026 . -38.198 -28.657 31.439 1.00 81.93 1026 A 1 ATOM 8191 C CB . ARG A 0 1026 . -36.818 -26.766 32.392 1.00 81.93 1026 A 1 ATOM 8192 O O . ARG A 0 1026 . -38.361 -29.661 32.126 1.00 81.93 1026 A 1 ATOM 8193 C CG . ARG A 0 1026 . -35.432 -26.544 33.012 1.00 81.93 1026 A 1 ATOM 8194 C CD . ARG A 0 1026 . -35.468 -25.378 34.007 1.00 81.93 1026 A 1 ATOM 8195 N NE . ARG A 0 1026 . -34.277 -25.388 34.883 1.00 81.93 1026 A 1 ATOM 8196 N NH1 . ARG A 0 1026 . -35.177 -24.265 36.682 1.00 81.93 1026 A 1 ATOM 8197 N NH2 . ARG A 0 1026 . -33.115 -25.093 36.822 1.00 81.93 1026 A 1 ATOM 8198 C CZ . ARG A 0 1026 . -34.197 -24.915 36.117 1.00 81.93 1026 A 1 ATOM 8199 N N . GLN A 0 1027 . -39.160 -28.163 30.657 1.00 82.14 1027 A 1 ATOM 8200 C CA . GLN A 0 1027 . -40.466 -28.820 30.513 1.00 82.14 1027 A 1 ATOM 8201 C C . GLN A 0 1027 . -40.345 -30.197 29.848 1.00 82.14 1027 A 1 ATOM 8202 C CB . GLN A 0 1027 . -41.432 -27.947 29.701 1.00 82.14 1027 A 1 ATOM 8203 O O . GLN A 0 1027 . -40.969 -31.153 30.303 1.00 82.14 1027 A 1 ATOM 8204 C CG . GLN A 0 1027 . -41.942 -26.719 30.472 1.00 82.14 1027 A 1 ATOM 8205 C CD . GLN A 0 1027 . -43.064 -25.994 29.728 1.00 82.14 1027 A 1 ATOM 8206 N NE2 . GLN A 0 1027 . -43.586 -24.916 30.269 1.00 82.14 1027 A 1 ATOM 8207 O OE1 . GLN A 0 1027 . -43.516 -26.392 28.668 1.00 82.14 1027 A 1 ATOM 8208 N N . THR A 0 1028 . -39.519 -30.318 28.808 1.00 81.77 1028 A 1 ATOM 8209 C CA . THR A 0 1028 . -39.288 -31.587 28.100 1.00 81.77 1028 A 1 ATOM 8210 C C . THR A 0 1028 . -38.610 -32.612 29.008 1.00 81.77 1028 A 1 ATOM 8211 C CB . THR A 0 1028 . -38.460 -31.355 26.827 1.00 81.77 1028 A 1 ATOM 8212 O O . THR A 0 1028 . -39.048 -33.758 29.074 1.00 81.77 1028 A 1 ATOM 8213 C CG2 . THR A 0 1028 . -38.346 -32.616 25.971 1.00 81.77 1028 A 1 ATOM 8214 O OG1 . THR A 0 1028 . -39.092 -30.386 26.024 1.00 81.77 1028 A 1 ATOM 8215 N N . PHE A 0 1029 . -37.600 -32.194 29.778 1.00 84.16 1029 A 1 ATOM 8216 C CA . PHE A 0 1029 . -36.924 -33.049 30.752 1.00 84.16 1029 A 1 ATOM 8217 C C . PHE A 0 1029 . -37.871 -33.494 31.876 1.00 84.16 1029 A 1 ATOM 8218 C CB . PHE A 0 1029 . -35.685 -32.318 31.289 1.00 84.16 1029 A 1 ATOM 8219 O O . PHE A 0 1029 . -37.919 -34.679 32.182 1.00 84.16 1029 A 1 ATOM 8220 C CG . PHE A 0 1029 . -34.716 -33.210 32.039 1.00 84.16 1029 A 1 ATOM 8221 C CD1 . PHE A 0 1029 . -34.716 -33.247 33.447 1.00 84.16 1029 A 1 ATOM 8222 C CD2 . PHE A 0 1029 . -33.802 -34.004 31.320 1.00 84.16 1029 A 1 ATOM 8223 C CE1 . PHE A 0 1029 . -33.798 -34.067 34.129 1.00 84.16 1029 A 1 ATOM 8224 C CE2 . PHE A 0 1029 . -32.891 -34.830 32.003 1.00 84.16 1029 A 1 ATOM 8225 C CZ . PHE A 0 1029 . -32.888 -34.861 33.407 1.00 84.16 1029 A 1 ATOM 8226 N N . MET A 0 1030 . -38.695 -32.591 32.428 1.00 84.45 1030 A 1 ATOM 8227 C CA . MET A 0 1030 . -39.718 -32.950 33.425 1.00 84.45 1030 A 1 ATOM 8228 C C . MET A 0 1030 . -40.765 -33.933 32.879 1.00 84.45 1030 A 1 ATOM 8229 C CB . MET A 0 1030 . -40.417 -31.687 33.955 1.00 84.45 1030 A 1 ATOM 8230 O O . MET A 0 1030 . -41.135 -34.870 33.581 1.00 84.45 1030 A 1 ATOM 8231 C CG . MET A 0 1030 . -39.581 -30.935 34.996 1.00 84.45 1030 A 1 ATOM 8232 S SD . MET A 0 1030 . -39.366 -31.847 36.551 1.00 84.45 1030 A 1 ATOM 8233 C CE . MET A 0 1030 . -38.691 -30.549 37.617 1.00 84.45 1030 A 1 ATOM 8234 N N . LYS A 0 1031 . -41.212 -33.773 31.624 1.00 85.48 1031 A 1 ATOM 8235 C CA . LYS A 0 1031 . -42.118 -34.736 30.973 1.00 85.48 1031 A 1 ATOM 8236 C C . LYS A 0 1031 . -41.467 -36.111 30.812 1.00 85.48 1031 A 1 ATOM 8237 C CB . LYS A 0 1031 . -42.607 -34.201 29.618 1.00 85.48 1031 A 1 ATOM 8238 O O . LYS A 0 1031 . -42.097 -37.108 31.144 1.00 85.48 1031 A 1 ATOM 8239 C CG . LYS A 0 1031 . -43.701 -33.135 29.776 1.00 85.48 1031 A 1 ATOM 8240 C CD . LYS A 0 1031 . -44.164 -32.629 28.403 1.00 85.48 1031 A 1 ATOM 8241 C CE . LYS A 0 1031 . -45.302 -31.615 28.566 1.00 85.48 1031 A 1 ATOM 8242 N NZ . LYS A 0 1031 . -45.812 -31.143 27.253 1.00 85.48 1031 A 1 ATOM 8243 N N . LEU A 0 1032 . -40.212 -36.172 30.361 1.00 85.85 1032 A 1 ATOM 8244 C CA . LEU A 0 1032 . -39.462 -37.430 30.251 1.00 85.85 1032 A 1 ATOM 8245 C C . LEU A 0 1032 . -39.265 -38.108 31.615 1.00 85.85 1032 A 1 ATOM 8246 C CB . LEU A 0 1032 . -38.105 -37.161 29.574 1.00 85.85 1032 A 1 ATOM 8247 O O . LEU A 0 1032 . -39.405 -39.323 31.708 1.00 85.85 1032 A 1 ATOM 8248 C CG . LEU A 0 1032 . -38.203 -36.927 28.056 1.00 85.85 1032 A 1 ATOM 8249 C CD1 . LEU A 0 1032 . -36.888 -36.343 27.536 1.00 85.85 1032 A 1 ATOM 8250 C CD2 . LEU A 0 1032 . -38.476 -38.229 27.298 1.00 85.85 1032 A 1 ATOM 8251 N N . LEU A 0 1033 . -38.997 -37.336 32.670 1.00 86.06 1033 A 1 ATOM 8252 C CA . LEU A 0 1033 . -38.818 -37.852 34.030 1.00 86.06 1033 A 1 ATOM 8253 C C . LEU A 0 1033 . -40.138 -38.400 34.605 1.00 86.06 1033 A 1 ATOM 8254 C CB . LEU A 0 1033 . -38.171 -36.743 34.889 1.00 86.06 1033 A 1 ATOM 8255 O O . LEU A 0 1033 . -40.143 -39.478 35.189 1.00 86.06 1033 A 1 ATOM 8256 C CG . LEU A 0 1033 . -37.099 -37.246 35.872 1.00 86.06 1033 A 1 ATOM 8257 C CD1 . LEU A 0 1033 . -36.228 -36.070 36.321 1.00 86.06 1033 A 1 ATOM 8258 C CD2 . LEU A 0 1033 . -37.694 -37.898 37.116 1.00 86.06 1033 A 1 ATOM 8259 N N . LEU A 0 1034 . -41.269 -37.726 34.358 1.00 84.58 1034 A 1 ATOM 8260 C CA . LEU A 0 1034 . -42.598 -38.241 34.711 1.00 84.58 1034 A 1 ATOM 8261 C C . LEU A 0 1034 . -42.964 -39.512 33.932 1.00 84.58 1034 A 1 ATOM 8262 C CB . LEU A 0 1034 . -43.663 -37.150 34.498 1.00 84.58 1034 A 1 ATOM 8263 O O . LEU A 0 1034 . -43.471 -40.450 34.536 1.00 84.58 1034 A 1 ATOM 8264 C CG . LEU A 0 1034 . -43.698 -36.080 35.604 1.00 84.58 1034 A 1 ATOM 8265 C CD1 . LEU A 0 1034 . -44.616 -34.934 35.172 1.00 84.58 1034 A 1 ATOM 8266 C CD2 . LEU A 0 1034 . -44.234 -36.632 36.929 1.00 84.58 1034 A 1 ATOM 8267 N N . ILE A 0 1035 . -42.680 -39.579 32.626 1.00 84.22 1035 A 1 ATOM 8268 C CA . ILE A 0 1035 . -42.902 -40.793 31.817 1.00 84.22 1035 A 1 ATOM 8269 C C . ILE A 0 1035 . -42.030 -41.950 32.328 1.00 84.22 1035 A 1 ATOM 8270 C CB . ILE A 0 1035 . -42.656 -40.490 30.318 1.00 84.22 1035 A 1 ATOM 8271 O O . ILE A 0 1035 . -42.505 -43.079 32.427 1.00 84.22 1035 A 1 ATOM 8272 C CG1 . ILE A 0 1035 . -43.762 -39.555 29.773 1.00 84.22 1035 A 1 ATOM 8273 C CG2 . ILE A 0 1035 . -42.607 -41.778 29.470 1.00 84.22 1035 A 1 ATOM 8274 C CD1 . ILE A 0 1035 . -43.394 -38.872 28.448 1.00 84.22 1035 A 1 ATOM 8275 N N . TYR A 0 1036 . -40.775 -41.675 32.697 1.00 83.15 1036 A 1 ATOM 8276 C CA . TYR A 0 1036 . -39.872 -42.678 33.259 1.00 83.15 1036 A 1 ATOM 8277 C C . TYR A 0 1036 . -40.369 -43.207 34.610 1.00 83.15 1036 A 1 ATOM 8278 C CB . TYR A 0 1036 . -38.456 -42.099 33.364 1.00 83.15 1036 A 1 ATOM 8279 O O . TYR A 0 1036 . -40.460 -44.419 34.783 1.00 83.15 1036 A 1 ATOM 8280 C CG . TYR A 0 1036 . -37.430 -43.121 33.808 1.00 83.15 1036 A 1 ATOM 8281 C CD1 . TYR A 0 1036 . -37.104 -43.252 35.173 1.00 83.15 1036 A 1 ATOM 8282 C CD2 . TYR A 0 1036 . -36.831 -43.968 32.855 1.00 83.15 1036 A 1 ATOM 8283 C CE1 . TYR A 0 1036 . -36.173 -44.224 35.585 1.00 83.15 1036 A 1 ATOM 8284 C CE2 . TYR A 0 1036 . -35.901 -44.942 33.264 1.00 83.15 1036 A 1 ATOM 8285 O OH . TYR A 0 1036 . -34.671 -46.012 35.017 1.00 83.15 1036 A 1 ATOM 8286 C CZ . TYR A 0 1036 . -35.570 -45.071 34.628 1.00 83.15 1036 A 1 ATOM 8287 N N . GLU A 0 1037 . -40.752 -42.330 35.545 1.00 82.78 1037 A 1 ATOM 8288 C CA . GLU A 0 1037 . -41.303 -42.757 36.838 1.00 82.78 1037 A 1 ATOM 8289 C C . GLU A 0 1037 . -42.650 -43.476 36.688 1.00 82.78 1037 A 1 ATOM 8290 C CB . GLU A 0 1037 . -41.444 -41.566 37.802 1.00 82.78 1037 A 1 ATOM 8291 O O . GLU A 0 1037 . -42.878 -44.465 37.381 1.00 82.78 1037 A 1 ATOM 8292 C CG . GLU A 0 1037 . -40.106 -41.013 38.316 1.00 82.78 1037 A 1 ATOM 8293 C CD . GLU A 0 1037 . -39.317 -42.040 39.137 1.00 82.78 1037 A 1 ATOM 8294 O OE1 . GLU A 0 1037 . -38.364 -42.643 38.589 1.00 82.78 1037 A 1 ATOM 8295 O OE2 . GLU A 0 1037 . -39.631 -42.258 40.334 1.00 82.78 1037 A 1 ATOM 8296 N N . TRP A 0 1038 . -43.520 -43.050 35.764 1.00 79.07 1038 A 1 ATOM 8297 C CA . TRP A 0 1038 . -44.800 -43.721 35.511 1.00 79.07 1038 A 1 ATOM 8298 C C . TRP A 0 1038 . -44.588 -45.134 34.956 1.00 79.07 1038 A 1 ATOM 8299 C CB . TRP A 0 1038 . -45.684 -42.863 34.596 1.00 79.07 1038 A 1 ATOM 8300 O O . TRP A 0 1038 . -45.112 -46.091 35.521 1.00 79.07 1038 A 1 ATOM 8301 C CG . TRP A 0 1038 . -47.138 -43.221 34.622 1.00 79.07 1038 A 1 ATOM 8302 C CD1 . TRP A 0 1038 . -48.018 -42.795 35.557 1.00 79.07 1038 A 1 ATOM 8303 C CD2 . TRP A 0 1038 . -47.903 -44.082 33.717 1.00 79.07 1038 A 1 ATOM 8304 C CE2 . TRP A 0 1038 . -49.256 -44.121 34.174 1.00 79.07 1038 A 1 ATOM 8305 C CE3 . TRP A 0 1038 . -47.596 -44.842 32.567 1.00 79.07 1038 A 1 ATOM 8306 N NE1 . TRP A 0 1038 . -49.267 -43.322 35.297 1.00 79.07 1038 A 1 ATOM 8307 C CH2 . TRP A 0 1038 . -49.914 -45.610 32.387 1.00 79.07 1038 A 1 ATOM 8308 C CZ2 . TRP A 0 1038 . -50.253 -44.866 33.529 1.00 79.07 1038 A 1 ATOM 8309 C CZ3 . TRP A 0 1038 . -48.591 -45.593 31.908 1.00 79.07 1038 A 1 ATOM 8310 N N . ASN A 0 1039 . -43.717 -45.295 33.953 1.00 81.83 1039 A 1 ATOM 8311 C CA . ASN A 0 1039 . -43.314 -46.616 33.463 1.00 81.83 1039 A 1 ATOM 8312 C C . ASN A 0 1039 . -42.651 -47.459 34.566 1.00 81.83 1039 A 1 ATOM 8313 C CB . ASN A 0 1039 . -42.371 -46.456 32.258 1.00 81.83 1039 A 1 ATOM 8314 O O . ASN A 0 1039 . -42.906 -48.658 34.646 1.00 81.83 1039 A 1 ATOM 8315 C CG . ASN A 0 1039 . -43.067 -46.026 30.977 1.00 81.83 1039 A 1 ATOM 8316 N ND2 . ASN A 0 1039 . -42.317 -45.802 29.924 1.00 81.83 1039 A 1 ATOM 8317 O OD1 . ASN A 0 1039 . -44.274 -45.911 30.873 1.00 81.83 1039 A 1 ATOM 8318 N N . ARG A 0 1040 . -41.840 -46.852 35.448 1.00 79.04 1040 A 1 ATOM 8319 C CA . ARG A 0 1040 . -41.219 -47.548 36.589 1.00 79.04 1040 A 1 ATOM 8320 C C . ARG A 0 1040 . -42.257 -48.022 37.609 1.00 79.04 1040 A 1 ATOM 8321 C CB . ARG A 0 1040 . -40.157 -46.655 37.260 1.00 79.04 1040 A 1 ATOM 8322 O O . ARG A 0 1040 . -42.045 -49.066 38.219 1.00 79.04 1040 A 1 ATOM 8323 C CG . ARG A 0 1040 . -39.119 -47.488 38.032 1.00 79.04 1040 A 1 ATOM 8324 C CD . ARG A 0 1040 . -38.228 -46.625 38.935 1.00 79.04 1040 A 1 ATOM 8325 N NE . ARG A 0 1040 . -38.898 -46.321 40.215 1.00 79.04 1040 A 1 ATOM 8326 N NH1 . ARG A 0 1040 . -37.901 -44.298 40.658 1.00 79.04 1040 A 1 ATOM 8327 N NH2 . ARG A 0 1040 . -39.532 -44.985 41.952 1.00 79.04 1040 A 1 ATOM 8328 C CZ . ARG A 0 1040 . -38.760 -45.222 40.935 1.00 79.04 1040 A 1 ATOM 8329 N N . VAL A 0 1041 . -43.353 -47.287 37.807 1.00 78.92 1041 A 1 ATOM 8330 C CA . VAL A 0 1041 . -44.475 -47.716 38.658 1.00 78.92 1041 A 1 ATOM 8331 C C . VAL A 0 1041 . -45.252 -48.845 37.986 1.00 78.92 1041 A 1 ATOM 8332 C CB . VAL A 0 1041 . -45.374 -46.528 39.059 1.00 78.92 1041 A 1 ATOM 8333 O O . VAL A 0 1041 . -45.390 -49.894 38.606 1.00 78.92 1041 A 1 ATOM 8334 C CG1 . VAL A 0 1041 . -46.673 -46.969 39.747 1.00 78.92 1041 A 1 ATOM 8335 C CG2 . VAL A 0 1041 . -44.631 -45.622 40.053 1.00 78.92 1041 A 1 ATOM 8336 N N . VAL A 0 1042 . -45.659 -48.689 36.720 1.00 75.71 1042 A 1 ATOM 8337 C CA . VAL A 0 1042 . -46.432 -49.706 35.978 1.00 75.71 1042 A 1 ATOM 8338 C C . VAL A 0 1042 . -45.690 -51.048 35.921 1.00 75.71 1042 A 1 ATOM 8339 C CB . VAL A 0 1042 . -46.828 -49.193 34.578 1.00 75.71 1042 A 1 ATOM 8340 O O . VAL A 0 1042 . -46.244 -52.063 36.343 1.00 75.71 1042 A 1 ATOM 8341 C CG1 . VAL A 0 1042 . -47.508 -50.266 33.721 1.00 75.71 1042 A 1 ATOM 8342 C CG2 . VAL A 0 1042 . -47.822 -48.028 34.704 1.00 75.71 1042 A 1 ATOM 8343 N N . TYR A 0 1043 . -44.401 -51.055 35.556 1.00 69.90 1043 A 1 ATOM 8344 C CA . TYR A 0 1043 . -43.581 -52.279 35.554 1.00 69.90 1043 A 1 ATOM 8345 C C . TYR A 0 1043 . -43.412 -52.928 36.942 1.00 69.90 1043 A 1 ATOM 8346 C CB . TYR A 0 1043 . -42.196 -52.000 34.942 1.00 69.90 1043 A 1 ATOM 8347 O O . TYR A 0 1043 . -43.148 -54.124 37.014 1.00 69.90 1043 A 1 ATOM 8348 C CG . TYR A 0 1043 . -42.071 -52.392 33.483 1.00 69.90 1043 A 1 ATOM 8349 C CD1 . TYR A 0 1043 . -41.607 -53.681 33.151 1.00 69.90 1043 A 1 ATOM 8350 C CD2 . TYR A 0 1043 . -42.434 -51.490 32.464 1.00 69.90 1043 A 1 ATOM 8351 C CE1 . TYR A 0 1043 . -41.493 -54.065 31.801 1.00 69.90 1043 A 1 ATOM 8352 C CE2 . TYR A 0 1043 . -42.335 -51.876 31.112 1.00 69.90 1043 A 1 ATOM 8353 O OH . TYR A 0 1043 . -41.767 -53.549 29.480 1.00 69.90 1043 A 1 ATOM 8354 C CZ . TYR A 0 1043 . -41.862 -53.166 30.780 1.00 69.90 1043 A 1 ATOM 8355 N N . ASN A 0 1044 . -43.551 -52.176 38.043 1.00 71.45 1044 A 1 ATOM 8356 C CA . ASN A 0 1044 . -43.516 -52.729 39.406 1.00 71.45 1044 A 1 ATOM 8357 C C . ASN A 0 1044 . -44.898 -53.168 39.926 1.00 71.45 1044 A 1 ATOM 8358 C CB . ASN A 0 1044 . -42.845 -51.728 40.367 1.00 71.45 1044 A 1 ATOM 8359 O O . ASN A 0 1044 . -44.959 -53.858 40.945 1.00 71.45 1044 A 1 ATOM 8360 C CG . ASN A 0 1044 . -41.334 -51.843 40.353 1.00 71.45 1044 A 1 ATOM 8361 N ND2 . ASN A 0 1044 . -40.650 -51.055 39.564 1.00 71.45 1044 A 1 ATOM 8362 O OD1 . ASN A 0 1044 . -40.734 -52.631 41.062 1.00 71.45 1044 A 1 ATOM 8363 N N . THR A 0 1045 . -45.992 -52.783 39.261 1.00 60.18 1045 A 1 ATOM 8364 C CA . THR A 0 1045 . -47.358 -53.202 39.615 1.00 60.18 1045 A 1 ATOM 8365 C C . THR A 0 1045 . -47.859 -54.369 38.766 1.00 60.18 1045 A 1 ATOM 8366 C CB . THR A 0 1045 . -48.351 -52.029 39.589 1.00 60.18 1045 A 1 ATOM 8367 O O . THR A 0 1045 . -48.469 -55.273 39.323 1.00 60.18 1045 A 1 ATOM 8368 C CG2 . THR A 0 1045 . -48.104 -51.074 40.758 1.00 60.18 1045 A 1 ATOM 8369 O OG1 . THR A 0 1045 . -48.246 -51.255 38.417 1.00 60.18 1045 A 1 ATOM 8370 N N . GLU A 0 1046 . -47.550 -54.418 37.465 1.00 54.89 1046 A 1 ATOM 8371 C CA . GLU A 0 1046 . -47.942 -55.548 36.598 1.00 54.89 1046 A 1 ATOM 8372 C C . GLU A 0 1046 . -47.158 -56.840 36.892 1.00 54.89 1046 A 1 ATOM 8373 C CB . GLU A 0 1046 . -47.827 -55.161 35.112 1.00 54.89 1046 A 1 ATOM 8374 O O . GLU A 0 1046 . -47.650 -57.920 36.603 1.00 54.89 1046 A 1 ATOM 8375 C CG . GLU A 0 1046 . -48.913 -54.157 34.695 1.00 54.89 1046 A 1 ATOM 8376 C CD . GLU A 0 1046 . -48.903 -53.889 33.181 1.00 54.89 1046 A 1 ATOM 8377 O OE1 . GLU A 0 1046 . -49.988 -53.985 32.564 1.00 54.89 1046 A 1 ATOM 8378 O OE2 . GLU A 0 1046 . -47.818 -53.539 32.661 1.00 54.89 1046 A 1 ATOM 8379 N N . TRP A 0 1047 . -45.990 -56.758 37.543 1.00 47.37 1047 A 1 ATOM 8380 C CA . TRP A 0 1047 . -45.239 -57.923 38.055 1.00 47.37 1047 A 1 ATOM 8381 C C . TRP A 0 1047 . -45.583 -58.293 39.516 1.00 47.37 1047 A 1 ATOM 8382 C CB . TRP A 0 1047 . -43.734 -57.719 37.808 1.00 47.37 1047 A 1 ATOM 8383 O O . TRP A 0 1047 . -44.796 -58.947 40.204 1.00 47.37 1047 A 1 ATOM 8384 C CG . TRP A 0 1047 . -43.281 -58.088 36.431 1.00 47.37 1047 A 1 ATOM 8385 C CD1 . TRP A 0 1047 . -43.200 -57.256 35.370 1.00 47.37 1047 A 1 ATOM 8386 C CD2 . TRP A 0 1047 . -42.898 -59.410 35.936 1.00 47.37 1047 A 1 ATOM 8387 C CE2 . TRP A 0 1047 . -42.574 -59.297 34.551 1.00 47.37 1047 A 1 ATOM 8388 C CE3 . TRP A 0 1047 . -42.814 -60.697 36.513 1.00 47.37 1047 A 1 ATOM 8389 N NE1 . TRP A 0 1047 . -42.785 -57.964 34.257 1.00 47.37 1047 A 1 ATOM 8390 C CH2 . TRP A 0 1047 . -42.094 -61.666 34.387 1.00 47.37 1047 A 1 ATOM 8391 C CZ2 . TRP A 0 1047 . -42.174 -60.400 33.780 1.00 47.37 1047 A 1 ATOM 8392 C CZ3 . TRP A 0 1047 . -42.417 -61.812 35.749 1.00 47.37 1047 A 1 ATOM 8393 N N . ARG A 0 1048 . -46.736 -57.839 40.027 1.00 44.42 1048 A 1 ATOM 8394 C CA . ARG A 0 1048 . -47.255 -58.172 41.372 1.00 44.42 1048 A 1 ATOM 8395 C C . ARG A 0 1048 . -48.686 -58.724 41.383 1.00 44.42 1048 A 1 ATOM 8396 C CB . ARG A 0 1048 . -47.080 -56.973 42.322 1.00 44.42 1048 A 1 ATOM 8397 O O . ARG A 0 1048 . -49.236 -58.918 42.468 1.00 44.42 1048 A 1 ATOM 8398 C CG . ARG A 0 1048 . -45.735 -57.053 43.048 1.00 44.42 1048 A 1 ATOM 8399 C CD . ARG A 0 1048 . -45.677 -55.986 44.143 1.00 44.42 1048 A 1 ATOM 8400 N NE . ARG A 0 1048 . -44.426 -56.099 44.917 1.00 44.42 1048 A 1 ATOM 8401 N NH1 . ARG A 0 1048 . -45.294 -55.858 47.034 1.00 44.42 1048 A 1 ATOM 8402 N NH2 . ARG A 0 1048 . -43.103 -56.184 46.762 1.00 44.42 1048 A 1 ATOM 8403 C CZ . ARG A 0 1048 . -44.284 -56.045 46.229 1.00 44.42 1048 A 1 ATOM 8404 N N . HIS A 0 1049 . -49.238 -59.002 40.206 1.00 33.48 1049 A 1 ATOM 8405 C CA . HIS A 0 1049 . -50.433 -59.815 39.990 1.00 33.48 1049 A 1 ATOM 8406 C C . HIS A 0 1049 . -50.075 -61.050 39.156 1.00 33.48 1049 A 1 ATOM 8407 C CB . HIS A 0 1049 . -51.542 -58.958 39.356 1.00 33.48 1049 A 1 ATOM 8408 O O . HIS A 0 1049 . -50.835 -62.033 39.279 1.00 33.48 1049 A 1 ATOM 8409 C CG . HIS A 0 1049 . -52.392 -58.267 40.389 1.00 33.48 1049 A 1 ATOM 8410 C CD2 . HIS A 0 1049 . -52.541 -56.924 40.599 1.00 33.48 1049 A 1 ATOM 8411 N ND1 . HIS A 0 1049 . -53.174 -58.911 41.313 1.00 33.48 1049 A 1 ATOM 8412 C CE1 . HIS A 0 1049 . -53.782 -57.983 42.067 1.00 33.48 1049 A 1 ATOM 8413 N NE2 . HIS A 0 1049 . -53.432 -56.748 41.670 1.00 33.48 1049 A 1 ATOM 8414 O OXT . HIS A 0 1049 . -49.026 -60.998 38.477 1.00 33.48 1049 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 55.39 # loop_ _atom_type.symbol C N O S #