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 ASP 0 3 SER 0 4 PRO 0 5 ASP 0 6 GLU 0 7 LEU 0 8 LEU 0 9 THR 0 10 SER 0 11 ILE 0 12 PHE 0 13 ALA 0 14 ASN 0 15 GLU 0 16 GLU 0 17 LEU 0 18 GLY 0 19 LYS 0 20 ILE 0 21 ARG 0 22 SER 0 23 LYS 0 24 SER 0 25 ASP 0 26 ILE 0 27 ASN 0 28 GLU 0 29 GLN 0 30 PHE 0 31 ILE 0 32 THR 0 33 TYR 0 34 LEU 0 35 VAL 0 36 ASP 0 37 LYS 0 38 CYS 0 39 LYS 0 40 SER 0 41 LEU 0 42 ASP 0 43 PRO 0 44 LYS 0 45 SER 0 46 VAL 0 47 SER 0 48 PHE 0 49 ASN 0 50 ASN 0 51 ASP 0 52 VAL 0 53 LYS 0 54 PHE 0 55 SER 0 56 ALA 0 57 PHE 0 58 ILE 0 59 SER 0 60 GLY 0 61 PHE 0 62 VAL 0 63 GLY 0 64 CYS 0 65 LEU 0 66 LYS 0 67 ALA 0 68 CYS 0 69 TYR 0 70 ALA 0 71 TYR 0 72 SER 0 73 SER 0 74 ASP 0 75 HIS 0 76 ALA 0 77 ALA 0 78 GLU 0 79 PHE 0 80 THR 0 81 ASP 0 82 GLY 0 83 TYR 0 84 GLU 0 85 ALA 0 86 CYS 0 87 LYS 0 88 GLU 0 89 LEU 0 90 ASP 0 91 THR 0 92 MET 0 93 PRO 0 94 SER 0 95 ASN 0 96 GLU 0 97 LYS 0 98 PRO 0 99 SER 0 100 GLY 0 101 PHE 0 102 LEU 0 103 SER 0 104 SER 0 105 LEU 0 106 PHE 0 107 ALA 0 108 THR 0 109 GLN 0 110 CYS 0 111 TRP 0 112 PHE 0 113 PHE 0 114 SER 0 115 VAL 0 116 ILE 0 117 LYS 0 118 LEU 0 119 ASN 0 120 PHE 0 121 SER 0 122 LYS 0 123 ALA 0 124 GLU 0 125 LEU 0 126 LEU 0 127 LYS 0 128 PRO 0 129 SER 0 130 LEU 0 131 PHE 0 132 GLY 0 133 LEU 0 134 ALA 0 135 CYS 0 136 LYS 0 137 GLU 0 138 LEU 0 139 MET 0 140 SER 0 141 LEU 0 142 ALA 0 143 GLN 0 144 VAL 0 145 ALA 0 146 ASP 0 147 ASN 0 148 LEU 0 149 GLY 0 150 GLU 0 151 SER 0 152 LEU 0 153 SER 0 154 LEU 0 155 PRO 0 156 ILE 0 157 TRP 0 158 LYS 0 159 PHE 0 160 GLY 0 161 SER 0 162 SER 0 163 ILE 0 164 MET 0 165 LYS 0 166 GLN 0 167 PHE 0 168 LYS 0 169 CYS 0 170 GLU 0 171 ILE 0 172 ARG 0 173 ASN 0 174 TYR 0 175 ALA 0 176 ARG 0 177 GLU 0 178 THR 0 179 SER 0 180 ARG 0 181 ASN 0 182 GLY 0 183 ASP 0 184 LYS 0 185 SER 0 186 PHE 0 187 GLU 0 188 ASN 0 189 ASP 0 190 PRO 0 191 LYS 0 192 SER 0 193 PHE 0 194 PHE 0 195 GLY 0 196 SER 0 197 ILE 0 198 LEU 0 199 ASN 0 200 SER 0 201 ILE 0 202 VAL 0 203 TYR 0 204 SER 0 205 LEU 0 206 ARG 0 207 HIS 0 208 TYR 0 209 TYR 0 210 ASN 0 211 LYS 0 212 CYS 0 213 ARG 0 214 ILE 0 215 ALA 0 216 TYR 0 217 LEU 0 218 GLY 0 219 GLY 0 220 VAL 0 221 LYS 0 222 SER 0 223 ASN 0 224 GLU 0 225 MET 0 226 ASN 0 227 VAL 0 228 LYS 0 229 ASN 0 230 THR 0 231 GLU 0 232 ASN 0 233 ASN 0 234 ILE 0 235 GLN 0 236 MET 0 237 LEU 0 238 ASN 0 239 LEU 0 240 LEU 0 241 SER 0 242 ARG 0 243 ILE 0 244 PHE 0 245 THR 0 246 PHE 0 247 CYS 0 248 ILE 0 249 ARG 0 250 GLU 0 251 PHE 0 252 THR 0 253 LYS 0 254 GLU 0 255 ILE 0 256 LEU 0 257 THR 0 258 THR 0 259 ASP 0 260 ILE 0 261 ASN 0 262 SER 0 263 GLN 0 264 ALA 0 265 VAL 0 266 VAL 0 267 THR 0 268 PHE 0 269 MET 0 270 ASP 0 271 TRP 0 272 LEU 0 273 SER 0 274 TRP 0 275 THR 0 276 VAL 0 277 ASN 0 278 VAL 0 279 SER 0 280 TYR 0 281 ALA 0 282 GLY 0 283 GLY 0 284 LEU 0 285 TYR 0 286 PRO 0 287 LEU 0 288 GLY 0 289 SER 0 290 LYS 0 291 PHE 0 292 PRO 0 293 VAL 0 294 LYS 0 295 ILE 0 296 GLY 0 297 GLU 0 298 GLU 0 299 ILE 0 300 ASN 0 301 ASN 0 302 SER 0 303 PHE 0 304 PHE 0 305 LEU 0 306 SER 0 307 ILE 0 308 ASP 0 309 ILE 0 310 ILE 0 311 LEU 0 312 SER 0 313 HIS 0 314 MET 0 315 ILE 0 316 THR 0 317 LEU 0 318 HIS 0 319 PRO 0 320 PRO 0 321 TYR 0 322 GLU 0 323 GLY 0 324 GLN 0 325 GLU 0 326 ASP 0 327 CYS 0 328 SER 0 329 VAL 0 330 PHE 0 331 ILE 0 332 GLN 0 333 ALA 0 334 ILE 0 335 SER 0 336 HIS 0 337 SER 0 338 ASP 0 339 PHE 0 340 ASP 0 341 ALA 0 342 PRO 0 343 VAL 0 344 ILE 0 345 CYS 0 346 ARG 0 347 ILE 0 348 TYR 0 349 GLY 0 350 LYS 0 351 ILE 0 352 LEU 0 353 SER 0 354 ASN 0 355 ILE 0 356 SER 0 357 GLN 0 358 HIS 0 359 PRO 0 360 SER 0 361 PHE 0 362 TYR 0 363 PRO 0 364 ARG 0 365 TRP 0 366 MET 0 367 ASN 0 368 ASP 0 369 THR 0 370 PHE 0 371 ASN 0 372 ILE 0 373 TYR 0 374 LYS 0 375 GLU 0 376 LEU 0 377 PHE 0 378 GLU 0 379 ALA 0 380 CYS 0 381 GLU 0 382 LYS 0 383 ILE 0 384 ASP 0 385 LEU 0 386 SER 0 387 GLY 0 388 LYS 0 389 ASN 0 390 ASP 0 391 GLY 0 392 THR 0 393 ASN 0 394 ASP 0 395 GLU 0 396 LYS 0 397 TYR 0 398 PRO 0 399 CYS 0 400 SER 0 401 ALA 0 402 GLU 0 403 PHE 0 404 TYR 0 405 THR 0 406 THR 0 407 LEU 0 408 LEU 0 409 GLN 0 410 GLN 0 411 ILE 0 412 CYS 0 413 ALA 0 414 SER 0 415 VAL 0 416 CYS 0 417 GLY 0 418 LEU 0 419 SER 0 420 MET 0 421 VAL 0 422 CYS 0 423 PHE 0 424 PRO 0 425 TYR 0 426 LEU 0 427 GLU 0 428 THR 0 429 ALA 0 430 LEU 0 431 LEU 0 432 SER 0 433 SER 0 434 VAL 0 435 LEU 0 436 SER 0 437 GLU 0 438 HIS 0 439 PRO 0 440 LEU 0 441 VAL 0 442 HIS 0 443 LEU 0 444 LEU 0 445 ALA 0 446 MET 0 447 ASP 0 448 VAL 0 449 TRP 0 450 CYS 0 451 PHE 0 452 VAL 0 453 ALA 0 454 ARG 0 455 TYR 0 456 GLY 0 457 THR 0 458 GLY 0 459 ASP 0 460 LEU 0 461 CYS 0 462 LEU 0 463 HIS 0 464 TYR 0 465 VAL 0 466 THR 0 467 LEU 0 468 LEU 0 469 THR 0 470 ASN 0 471 ILE 0 472 VAL 0 473 ASN 0 474 LYS 0 475 VAL 0 476 ALA 0 477 ARG 0 478 LYS 0 479 LEU 0 480 GLN 0 481 MET 0 482 LYS 0 483 ASN 0 484 CYS 0 485 MET 0 486 ASN 0 487 GLU 0 488 SER 0 489 GLN 0 490 SER 0 491 LEU 0 492 SER 0 493 LEU 0 494 SER 0 495 HIS 0 496 THR 0 497 VAL 0 498 SER 0 499 ARG 0 500 PHE 0 501 SER 0 502 HIS 0 503 LEU 0 504 LEU 0 505 SER 0 506 ARG 0 507 LEU 0 508 ILE 0 509 VAL 0 510 PHE 0 511 LEU 0 512 THR 0 513 PRO 0 514 LYS 0 515 GLN 0 516 GLN 0 517 SER 0 518 VAL 0 519 TYR 0 520 LEU 0 521 HIS 0 522 GLN 0 523 ASN 0 524 SER 0 525 ILE 0 526 LYS 0 527 PHE 0 528 ILE 0 529 TYR 0 530 MET 0 531 ASN 0 532 SER 0 533 ASN 0 534 THR 0 535 ASP 0 536 LEU 0 537 ILE 0 538 SER 0 539 SER 0 540 THR 0 541 SER 0 542 GLY 0 543 SER 0 544 LEU 0 545 ILE 0 546 TRP 0 547 TYR 0 548 TYR 0 549 VAL 0 550 PRO 0 551 ILE 0 552 PRO 0 553 ILE 0 554 ASN 0 555 ARG 0 556 LEU 0 557 GLN 0 558 LYS 0 559 VAL 0 560 SER 0 561 THR 0 562 SER 0 563 ILE 0 564 ILE 0 565 GLU 0 566 GLN 0 567 GLN 0 568 VAL 0 569 ASN 0 570 GLU 0 571 ARG 0 572 ILE 0 573 LEU 0 574 ASN 0 575 LEU 0 576 ASP 0 577 LYS 0 578 LEU 0 579 PHE 0 580 ASP 0 581 LEU 0 582 THR 0 583 ASN 0 584 MET 0 585 THR 0 586 VAL 0 587 ASN 0 588 SER 0 589 SER 0 590 GLN 0 591 ILE 0 592 THR 0 593 TYR 0 594 LEU 0 595 LEU 0 596 ILE 0 597 GLU 0 598 VAL 0 599 CYS 0 600 LEU 0 601 ALA 0 602 LEU 0 603 ARG 0 604 LEU 0 605 PHE 0 606 SER 0 607 CYS 0 608 LEU 0 609 SER 0 610 ASP 0 611 PRO 0 612 HIS 0 613 LYS 0 614 ASN 0 615 SER 0 616 CYS 0 617 LYS 0 618 ARG 0 619 ILE 0 620 ILE 0 621 VAL 0 622 LYS 0 623 CYS 0 624 ILE 0 625 HIS 0 626 PHE 0 627 LEU 0 628 LEU 0 629 GLN 0 630 TYR 0 631 HIS 0 632 LEU 0 633 THR 0 634 ASP 0 635 ALA 0 636 VAL 0 637 ILE 0 638 GLU 0 639 ASN 0 640 CYS 0 641 SER 0 642 HIS 0 643 PRO 0 644 HIS 0 645 SER 0 646 SER 0 647 THR 0 648 PHE 0 649 LEU 0 650 LYS 0 651 PHE 0 652 TRP 0 653 THR 0 654 LEU 0 655 GLN 0 656 PRO 0 657 ILE 0 658 SER 0 659 ALA 0 660 VAL 0 661 LEU 0 662 VAL 0 663 CYS 0 664 LEU 0 665 SER 0 666 ILE 0 667 TRP 0 668 PHE 0 669 PRO 0 670 LYS 0 671 LEU 0 672 CYS 0 673 SER 0 674 ILE 0 675 SER 0 676 LEU 0 677 ASN 0 678 ASP 0 679 PRO 0 680 ASN 0 681 LEU 0 682 ARG 0 683 PRO 0 684 ASP 0 685 THR 0 686 GLU 0 687 ILE 0 688 LEU 0 689 LYS 0 690 ASP 0 691 LEU 0 692 VAL 0 693 ARG 0 694 LEU 0 695 SER 0 696 PHE 0 697 TYR 0 698 SER 0 699 ASP 0 700 SER 0 701 THR 0 702 SER 0 703 PRO 0 704 VAL 0 705 LEU 0 706 PRO 0 707 ILE 0 708 CYS 0 709 SER 0 710 PHE 0 711 SER 0 712 ILE 0 713 TYR 0 714 ASN 0 715 THR 0 716 TRP 0 717 ASN 0 718 SER 0 719 TRP 0 720 LEU 0 721 ASN 0 722 CYS 0 723 SER 0 724 ILE 0 725 THR 0 726 GLN 0 727 GLY 0 728 TYR 0 729 LEU 0 730 GLN 0 731 THR 0 732 TRP 0 733 PHE 0 734 GLU 0 735 GLN 0 736 LEU 0 737 ARG 0 738 VAL 0 739 ASN 0 740 ILE 0 741 ASN 0 742 HIS 0 743 PHE 0 744 GLU 0 745 SER 0 746 LYS 0 747 VAL 0 748 GLN 0 749 GLY 0 750 ASP 0 751 PRO 0 752 ILE 0 753 GLY 0 754 GLU 0 755 ASP 0 756 VAL 0 757 PHE 0 758 LYS 0 759 SER 0 760 MET 0 761 ARG 0 762 LYS 0 763 ARG 0 764 ILE 0 765 ASP 0 766 SER 0 767 ILE 0 768 SER 0 769 LEU 0 770 THR 0 771 LYS 0 772 HIS 0 773 THR 0 774 VAL 0 775 HIS 0 776 SER 0 777 PRO 0 778 GLN 0 779 LEU 0 780 GLY 0 781 GLU 0 782 ILE 0 783 PRO 0 784 SER 0 785 GLY 0 786 SER 0 787 CYS 0 788 PHE 0 789 ASN 0 790 ILE 0 791 ASP 0 792 ASN 0 793 ASN 0 794 ASN 0 795 SER 0 796 ILE 0 797 ASN 0 798 ASN 0 799 ASP 0 800 GLY 0 801 ASN 0 802 GLY 0 803 ASP 0 804 VAL 0 805 VAL 0 806 ILE 0 807 THR 0 808 LYS 0 809 CYS 0 810 LEU 0 811 ARG 0 812 ASP 0 813 MET 0 814 SER 0 815 LEU 0 816 VAL 0 817 VAL 0 818 ASN 0 819 ARG 0 820 LEU 0 821 LYS 0 822 SER 0 823 VAL 0 824 TRP 0 825 PRO 0 826 PRO 0 827 LYS 0 828 GLY 0 829 PRO 0 830 ASN 0 831 LYS 0 832 SER 0 833 VAL 0 834 GLN 0 835 PHE 0 836 ASN 0 837 GLU 0 838 ALA 0 839 ARG 0 840 ASN 0 841 ILE 0 842 LEU 0 843 ASN 0 844 ASN 0 845 LEU 0 846 SER 0 847 ASN 0 848 PHE 0 849 VAL 0 850 TYR 0 851 THR 0 852 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 52.391 13.268 -38.444 1.00 27.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.015 13.525 -37.041 1.00 27.79 1 A 1 ATOM 3 C C . MET A 0 1 . 50.510 13.771 -36.845 1.00 27.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 52.874 14.646 -36.430 1.00 27.79 1 A 1 ATOM 5 O O . MET A 0 1 . 50.078 13.802 -35.697 1.00 27.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 54.298 14.145 -36.144 1.00 27.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 55.206 15.175 -34.964 1.00 27.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 56.653 14.129 -34.648 1.00 27.79 1 A 1 ATOM 9 N N . ASP A 0 2 . 49.695 13.842 -37.915 1.00 39.67 2 A 1 ATOM 10 C CA . ASP A 0 2 . 48.268 14.231 -37.838 1.00 39.67 2 A 1 ATOM 11 C C . ASP A 0 2 . 47.266 13.133 -38.264 1.00 39.67 2 A 1 ATOM 12 C CB . ASP A 0 2 . 48.046 15.517 -38.660 1.00 39.67 2 A 1 ATOM 13 O O . ASP A 0 2 . 46.150 13.446 -38.674 1.00 39.67 2 A 1 ATOM 14 C CG . ASP A 0 2 . 48.921 16.674 -38.191 1.00 39.67 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 49.093 16.806 -36.961 1.00 39.67 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 49.508 17.330 -39.076 1.00 39.67 2 A 1 ATOM 17 N N . SER A 0 3 . 47.621 11.840 -38.226 1.00 49.02 3 A 1 ATOM 18 C CA . SER A 0 3 . 46.664 10.793 -38.627 1.00 49.02 3 A 1 ATOM 19 C C . SER A 0 3 . 45.763 10.355 -37.454 1.00 49.02 3 A 1 ATOM 20 C CB . SER A 0 3 . 47.337 9.604 -39.325 1.00 49.02 3 A 1 ATOM 21 O O . SER A 0 3 . 46.262 10.128 -36.347 1.00 49.02 3 A 1 ATOM 22 O OG . SER A 0 3 . 47.975 8.746 -38.406 1.00 49.02 3 A 1 ATOM 23 N N . PRO A 0 4 . 44.446 10.156 -37.674 1.00 50.70 4 A 1 ATOM 24 C CA . PRO A 0 4 . 43.561 9.482 -36.718 1.00 50.70 4 A 1 ATOM 25 C C . PRO A 0 4 . 44.074 8.090 -36.324 1.00 50.70 4 A 1 ATOM 26 C CB . PRO A 0 4 . 42.204 9.367 -37.425 1.00 50.70 4 A 1 ATOM 27 O O . PRO A 0 4 . 43.839 7.638 -35.206 1.00 50.70 4 A 1 ATOM 28 C CG . PRO A 0 4 . 42.230 10.490 -38.458 1.00 50.70 4 A 1 ATOM 29 C CD . PRO A 0 4 . 43.701 10.576 -38.848 1.00 50.70 4 A 1 ATOM 30 N N . ASP A 0 5 . 44.805 7.430 -37.231 1.00 53.67 5 A 1 ATOM 31 C CA . ASP A 0 5 . 45.416 6.130 -36.977 1.00 53.67 5 A 1 ATOM 32 C C . ASP A 0 5 . 46.483 6.198 -35.867 1.00 53.67 5 A 1 ATOM 33 C CB . ASP A 0 5 . 45.974 5.511 -38.273 1.00 53.67 5 A 1 ATOM 34 O O . ASP A 0 5 . 46.552 5.252 -35.102 1.00 53.67 5 A 1 ATOM 35 C CG . ASP A 0 5 . 44.913 4.938 -39.239 1.00 53.67 5 A 1 ATOM 36 O OD1 . ASP A 0 5 . 43.964 4.223 -38.811 1.00 53.67 5 A 1 ATOM 37 O OD2 . ASP A 0 5 . 45.080 5.158 -40.456 1.00 53.67 5 A 1 ATOM 38 N N . GLU A 0 6 . 47.252 7.282 -35.669 1.00 56.84 6 A 1 ATOM 39 C CA . GLU A 0 6 . 48.183 7.400 -34.520 1.00 56.84 6 A 1 ATOM 40 C C . GLU A 0 6 . 47.455 7.534 -33.177 1.00 56.84 6 A 1 ATOM 41 C CB . GLU A 0 6 . 49.108 8.621 -34.657 1.00 56.84 6 A 1 ATOM 42 O O . GLU A 0 6 . 47.883 6.922 -32.204 1.00 56.84 6 A 1 ATOM 43 C CG . GLU A 0 6 . 50.467 8.349 -35.317 1.00 56.84 6 A 1 ATOM 44 C CD . GLU A 0 6 . 51.308 9.641 -35.418 1.00 56.84 6 A 1 ATOM 45 O OE1 . GLU A 0 6 . 52.284 9.657 -36.204 1.00 56.84 6 A 1 ATOM 46 O OE2 . GLU A 0 6 . 50.945 10.665 -34.776 1.00 56.84 6 A 1 ATOM 47 N N . LEU A 0 7 . 46.362 8.311 -33.111 1.00 58.46 7 A 1 ATOM 48 C CA . LEU A 0 7 . 45.523 8.397 -31.906 1.00 58.46 7 A 1 ATOM 49 C C . LEU A 0 7 . 44.905 7.028 -31.607 1.00 58.46 7 A 1 ATOM 50 C CB . LEU A 0 7 . 44.421 9.456 -32.104 1.00 58.46 7 A 1 ATOM 51 O O . LEU A 0 7 . 44.887 6.590 -30.464 1.00 58.46 7 A 1 ATOM 52 C CG . LEU A 0 7 . 43.551 9.674 -30.846 1.00 58.46 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . 44.170 10.687 -29.886 1.00 58.46 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . 42.164 10.179 -31.236 1.00 58.46 7 A 1 ATOM 55 N N . LEU A 0 8 . 44.440 6.325 -32.642 1.00 52.81 8 A 1 ATOM 56 C CA . LEU A 0 8 . 44.005 4.944 -32.498 1.00 52.81 8 A 1 ATOM 57 C C . LEU A 0 8 . 45.152 4.069 -32.017 1.00 52.81 8 A 1 ATOM 58 C CB . LEU A 0 8 . 43.431 4.425 -33.823 1.00 52.81 8 A 1 ATOM 59 O O . LEU A 0 8 . 44.960 3.339 -31.065 1.00 52.81 8 A 1 ATOM 60 C CG . LEU A 0 8 . 42.040 4.976 -34.147 1.00 52.81 8 A 1 ATOM 61 C CD1 . LEU A 0 8 . 41.657 4.593 -35.579 1.00 52.81 8 A 1 ATOM 62 C CD2 . LEU A 0 8 . 40.973 4.424 -33.203 1.00 52.81 8 A 1 ATOM 63 N N . THR A 0 9 . 46.343 4.165 -32.603 1.00 57.60 9 A 1 ATOM 64 C CA . THR A 0 9 . 47.498 3.349 -32.208 1.00 57.60 9 A 1 ATOM 65 C C . THR A 0 9 . 47.927 3.655 -30.777 1.00 57.60 9 A 1 ATOM 66 C CB . THR A 0 9 . 48.719 3.515 -33.131 1.00 57.60 9 A 1 ATOM 67 O O . THR A 0 9 . 48.316 2.734 -30.081 1.00 57.60 9 A 1 ATOM 68 C CG2 . THR A 0 9 . 49.627 2.287 -33.077 1.00 57.60 9 A 1 ATOM 69 O OG1 . THR A 0 9 . 48.392 3.590 -34.493 1.00 57.60 9 A 1 ATOM 70 N N . SER A 0 10 . 47.824 4.897 -30.297 1.00 57.20 10 A 1 ATOM 71 C CA . SER A 0 10 . 48.123 5.243 -28.904 1.00 57.20 10 A 1 ATOM 72 C C . SER A 0 10 . 47.012 4.812 -27.948 1.00 57.20 10 A 1 ATOM 73 C CB . SER A 0 10 . 48.453 6.731 -28.759 1.00 57.20 10 A 1 ATOM 74 O O . SER A 0 10 . 47.314 4.344 -26.857 1.00 57.20 10 A 1 ATOM 75 O OG . SER A 0 10 . 47.353 7.573 -29.028 1.00 57.20 10 A 1 ATOM 76 N N . ILE A 0 11 . 45.741 4.875 -28.347 1.00 54.81 11 A 1 ATOM 77 C CA . ILE A 0 11 . 44.624 4.295 -27.584 1.00 54.81 11 A 1 ATOM 78 C C . ILE A 0 11 . 44.737 2.759 -27.548 1.00 54.81 11 A 1 ATOM 79 C CB . ILE A 0 11 . 43.276 4.790 -28.160 1.00 54.81 11 A 1 ATOM 80 O O . ILE A 0 11 . 44.554 2.168 -26.492 1.00 54.81 11 A 1 ATOM 81 C CG1 . ILE A 0 11 . 43.093 6.307 -27.907 1.00 54.81 11 A 1 ATOM 82 C CG2 . ILE A 0 11 . 42.086 4.036 -27.539 1.00 54.81 11 A 1 ATOM 83 C CD1 . ILE A 0 11 . 41.977 6.929 -28.755 1.00 54.81 11 A 1 ATOM 84 N N . PHE A 0 12 . 45.108 2.117 -28.660 1.00 48.99 12 A 1 ATOM 85 C CA . PHE A 0 12 . 45.269 0.665 -28.817 1.00 48.99 12 A 1 ATOM 86 C C . PHE A 0 12 . 46.533 0.127 -28.140 1.00 48.99 12 A 1 ATOM 87 C CB . PHE A 0 12 . 45.281 0.278 -30.308 1.00 48.99 12 A 1 ATOM 88 O O . PHE A 0 12 . 46.474 -0.899 -27.470 1.00 48.99 12 A 1 ATOM 89 C CG . PHE A 0 12 . 43.920 0.247 -30.977 1.00 48.99 12 A 1 ATOM 90 C CD1 . PHE A 0 12 . 42.941 -0.620 -30.474 1.00 48.99 12 A 1 ATOM 91 C CD2 . PHE A 0 12 . 43.649 0.987 -32.145 1.00 48.99 12 A 1 ATOM 92 C CE1 . PHE A 0 12 . 41.702 -0.726 -31.111 1.00 48.99 12 A 1 ATOM 93 C CE2 . PHE A 0 12 . 42.381 0.935 -32.747 1.00 48.99 12 A 1 ATOM 94 C CZ . PHE A 0 12 . 41.406 0.073 -32.230 1.00 48.99 12 A 1 ATOM 95 N N . ALA A 0 13 . 47.665 0.827 -28.245 1.00 51.52 13 A 1 ATOM 96 C CA . ALA A 0 13 . 48.879 0.509 -27.492 1.00 51.52 13 A 1 ATOM 97 C C . ALA A 0 13 . 48.634 0.635 -25.981 1.00 51.52 13 A 1 ATOM 98 C CB . ALA A 0 13 . 50.023 1.425 -27.948 1.00 51.52 13 A 1 ATOM 99 O O . ALA A 0 13 . 49.226 -0.099 -25.196 1.00 51.52 13 A 1 ATOM 100 N N . ASN A 0 14 . 47.708 1.511 -25.574 1.00 46.94 14 A 1 ATOM 101 C CA . ASN A 0 14 . 47.284 1.641 -24.185 1.00 46.94 14 A 1 ATOM 102 C C . ASN A 0 14 . 46.098 0.738 -23.796 1.00 46.94 14 A 1 ATOM 103 C CB . ASN A 0 14 . 47.039 3.120 -23.859 1.00 46.94 14 A 1 ATOM 104 O O . ASN A 0 14 . 45.842 0.587 -22.606 1.00 46.94 14 A 1 ATOM 105 C CG . ASN A 0 14 . 48.331 3.919 -23.822 1.00 46.94 14 A 1 ATOM 106 N ND2 . ASN A 0 14 . 48.377 5.072 -24.428 1.00 46.94 14 A 1 ATOM 107 O OD1 . ASN A 0 14 . 49.334 3.530 -23.263 1.00 46.94 14 A 1 ATOM 108 N N . GLU A 0 15 . 45.407 0.072 -24.729 1.00 37.36 15 A 1 ATOM 109 C CA . GLU A 0 15 . 44.468 -1.017 -24.406 1.00 37.36 15 A 1 ATOM 110 C C . GLU A 0 15 . 45.221 -2.223 -23.816 1.00 37.36 15 A 1 ATOM 111 C CB . GLU A 0 15 . 43.646 -1.443 -25.645 1.00 37.36 15 A 1 ATOM 112 O O . GLU A 0 15 . 44.705 -2.893 -22.917 1.00 37.36 15 A 1 ATOM 113 C CG . GLU A 0 15 . 42.145 -1.130 -25.513 1.00 37.36 15 A 1 ATOM 114 C CD . GLU A 0 15 . 41.288 -1.681 -26.673 1.00 37.36 15 A 1 ATOM 115 O OE1 . GLU A 0 15 . 40.045 -1.559 -26.577 1.00 37.36 15 A 1 ATOM 116 O OE2 . GLU A 0 15 . 41.853 -2.244 -27.640 1.00 37.36 15 A 1 ATOM 117 N N . GLU A 0 16 . 46.472 -2.462 -24.242 1.00 37.79 16 A 1 ATOM 118 C CA . GLU A 0 16 . 47.360 -3.425 -23.574 1.00 37.79 16 A 1 ATOM 119 C C . GLU A 0 16 . 47.739 -2.976 -22.153 1.00 37.79 16 A 1 ATOM 120 C CB . GLU A 0 16 . 48.611 -3.747 -24.411 1.00 37.79 16 A 1 ATOM 121 O O . GLU A 0 16 . 47.767 -3.811 -21.250 1.00 37.79 16 A 1 ATOM 122 C CG . GLU A 0 16 . 48.293 -4.637 -25.627 1.00 37.79 16 A 1 ATOM 123 C CD . GLU A 0 16 . 49.497 -5.472 -26.102 1.00 37.79 16 A 1 ATOM 124 O OE1 . GLU A 0 16 . 49.242 -6.589 -26.613 1.00 37.79 16 A 1 ATOM 125 O OE2 . GLU A 0 16 . 50.651 -5.017 -25.940 1.00 37.79 16 A 1 ATOM 126 N N . LEU A 0 17 . 47.892 -1.670 -21.898 1.00 34.58 17 A 1 ATOM 127 C CA . LEU A 0 17 . 48.020 -1.117 -20.539 1.00 34.58 17 A 1 ATOM 128 C C . LEU A 0 17 . 46.706 -1.165 -19.744 1.00 34.58 17 A 1 ATOM 129 C CB . LEU A 0 17 . 48.593 0.311 -20.605 1.00 34.58 17 A 1 ATOM 130 O O . LEU A 0 17 . 46.739 -1.362 -18.537 1.00 34.58 17 A 1 ATOM 131 C CG . LEU A 0 17 . 50.134 0.318 -20.572 1.00 34.58 17 A 1 ATOM 132 C CD1 . LEU A 0 17 . 50.715 1.383 -21.493 1.00 34.58 17 A 1 ATOM 133 C CD2 . LEU A 0 17 . 50.633 0.591 -19.151 1.00 34.58 17 A 1 ATOM 134 N N . GLY A 0 18 . 45.541 -1.100 -20.395 1.00 36.10 18 A 1 ATOM 135 C CA . GLY A 0 18 . 44.233 -1.299 -19.758 1.00 36.10 18 A 1 ATOM 136 C C . GLY A 0 18 . 44.026 -2.719 -19.211 1.00 36.10 18 A 1 ATOM 137 O O . GLY A 0 18 . 43.243 -2.918 -18.280 1.00 36.10 18 A 1 ATOM 138 N N . LYS A 0 19 . 44.761 -3.709 -19.739 1.00 38.13 19 A 1 ATOM 139 C CA . LYS A 0 19 . 44.864 -5.058 -19.153 1.00 38.13 19 A 1 ATOM 140 C C . LYS A 0 19 . 45.903 -5.138 -18.028 1.00 38.13 19 A 1 ATOM 141 C CB . LYS A 0 19 . 45.162 -6.086 -20.255 1.00 38.13 19 A 1 ATOM 142 O O . LYS A 0 19 . 45.820 -6.043 -17.193 1.00 38.13 19 A 1 ATOM 143 C CG . LYS A 0 19 . 43.959 -6.296 -21.186 1.00 38.13 19 A 1 ATOM 144 C CD . LYS A 0 19 . 44.301 -7.330 -22.264 1.00 38.13 19 A 1 ATOM 145 C CE . LYS A 0 19 . 43.106 -7.531 -23.200 1.00 38.13 19 A 1 ATOM 146 N NZ . LYS A 0 19 . 43.469 -8.401 -24.345 1.00 38.13 19 A 1 ATOM 147 N N . ILE A 0 20 . 46.846 -4.198 -17.962 1.00 29.88 20 A 1 ATOM 148 C CA . ILE A 0 20 . 47.852 -4.104 -16.904 1.00 29.88 20 A 1 ATOM 149 C C . ILE A 0 20 . 47.239 -3.347 -15.724 1.00 29.88 20 A 1 ATOM 150 C CB . ILE A 0 20 . 49.187 -3.525 -17.423 1.00 29.88 20 A 1 ATOM 151 O O . ILE A 0 20 . 47.196 -2.127 -15.635 1.00 29.88 20 A 1 ATOM 152 C CG1 . ILE A 0 20 . 49.761 -4.455 -18.520 1.00 29.88 20 A 1 ATOM 153 C CG2 . ILE A 0 20 . 50.201 -3.397 -16.270 1.00 29.88 20 A 1 ATOM 154 C CD1 . ILE A 0 20 . 50.949 -3.868 -19.290 1.00 29.88 20 A 1 ATOM 155 N N . ARG A 0 21 . 46.727 -4.142 -14.787 1.00 30.34 21 A 1 ATOM 156 C CA . ARG A 0 21 . 46.336 -3.728 -13.441 1.00 30.34 21 A 1 ATOM 157 C C . ARG A 0 21 . 47.450 -2.912 -12.763 1.00 30.34 21 A 1 ATOM 158 C CB . ARG A 0 21 . 46.101 -5.000 -12.606 1.00 30.34 21 A 1 ATOM 159 O O . ARG A 0 21 . 48.359 -3.506 -12.197 1.00 30.34 21 A 1 ATOM 160 C CG . ARG A 0 21 . 44.877 -5.839 -12.981 1.00 30.34 21 A 1 ATOM 161 C CD . ARG A 0 21 . 44.930 -7.129 -12.152 1.00 30.34 21 A 1 ATOM 162 N NE . ARG A 0 21 . 43.701 -7.930 -12.288 1.00 30.34 21 A 1 ATOM 163 N NH1 . ARG A 0 21 . 44.329 -9.641 -10.891 1.00 30.34 21 A 1 ATOM 164 N NH2 . ARG A 0 21 . 42.303 -9.667 -11.825 1.00 30.34 21 A 1 ATOM 165 C CZ . ARG A 0 21 . 43.451 -9.071 -11.670 1.00 30.34 21 A 1 ATOM 166 N N . SER A 0 22 . 47.306 -1.594 -12.686 1.00 35.42 22 A 1 ATOM 167 C CA . SER A 0 22 . 47.706 -0.794 -11.522 1.00 35.42 22 A 1 ATOM 168 C C . SER A 0 22 . 47.038 0.588 -11.612 1.00 35.42 22 A 1 ATOM 169 C CB . SER A 0 22 . 49.241 -0.688 -11.376 1.00 35.42 22 A 1 ATOM 170 O O . SER A 0 22 . 46.986 1.203 -12.671 1.00 35.42 22 A 1 ATOM 171 O OG . SER A 0 22 . 49.758 0.356 -12.161 1.00 35.42 22 A 1 ATOM 172 N N . LYS A 0 23 . 46.493 1.095 -10.500 1.00 40.15 23 A 1 ATOM 173 C CA . LYS A 0 23 . 45.997 2.483 -10.401 1.00 40.15 23 A 1 ATOM 174 C C . LYS A 0 23 . 47.122 3.528 -10.559 1.00 40.15 23 A 1 ATOM 175 C CB . LYS A 0 23 . 45.288 2.685 -9.047 1.00 40.15 23 A 1 ATOM 176 O O . LYS A 0 23 . 46.826 4.715 -10.602 1.00 40.15 23 A 1 ATOM 177 C CG . LYS A 0 23 . 43.843 2.160 -8.976 1.00 40.15 23 A 1 ATOM 178 C CD . LYS A 0 23 . 43.268 2.531 -7.598 1.00 40.15 23 A 1 ATOM 179 C CE . LYS A 0 23 . 41.741 2.429 -7.518 1.00 40.15 23 A 1 ATOM 180 N NZ . LYS A 0 23 . 41.237 3.391 -6.503 1.00 40.15 23 A 1 ATOM 181 N N . SER A 0 24 . 48.386 3.098 -10.603 1.00 42.98 24 A 1 ATOM 182 C CA . SER A 0 24 . 49.573 3.949 -10.491 1.00 42.98 24 A 1 ATOM 183 C C . SER A 0 24 . 50.266 4.275 -11.814 1.00 42.98 24 A 1 ATOM 184 C CB . SER A 0 24 . 50.577 3.302 -9.529 1.00 42.98 24 A 1 ATOM 185 O O . SER A 0 24 . 51.066 5.200 -11.827 1.00 42.98 24 A 1 ATOM 186 O OG . SER A 0 24 . 50.849 1.956 -9.881 1.00 42.98 24 A 1 ATOM 187 N N . ASP A 0 25 . 49.992 3.561 -12.912 1.00 46.45 25 A 1 ATOM 188 C CA . ASP A 0 25 . 50.739 3.767 -14.170 1.00 46.45 25 A 1 ATOM 189 C C . ASP A 0 25 . 50.148 4.854 -15.090 1.00 46.45 25 A 1 ATOM 190 C CB . ASP A 0 25 . 50.936 2.429 -14.903 1.00 46.45 25 A 1 ATOM 191 O O . ASP A 0 25 . 50.771 5.239 -16.082 1.00 46.45 25 A 1 ATOM 192 C CG . ASP A 0 25 . 51.893 1.486 -14.162 1.00 46.45 25 A 1 ATOM 193 O OD1 . ASP A 0 25 . 52.880 1.976 -13.570 1.00 46.45 25 A 1 ATOM 194 O OD2 . ASP A 0 25 . 51.602 0.267 -14.136 1.00 46.45 25 A 1 ATOM 195 N N . ILE A 0 26 . 48.972 5.404 -14.765 1.00 52.98 26 A 1 ATOM 196 C CA . ILE A 0 26 . 48.455 6.600 -15.444 1.00 52.98 26 A 1 ATOM 197 C C . ILE A 0 26 . 48.982 7.830 -14.715 1.00 52.98 26 A 1 ATOM 198 C CB . ILE A 0 26 . 46.921 6.588 -15.581 1.00 52.98 26 A 1 ATOM 199 O O . ILE A 0 26 . 48.419 8.262 -13.716 1.00 52.98 26 A 1 ATOM 200 C CG1 . ILE A 0 26 . 46.532 5.373 -16.447 1.00 52.98 26 A 1 ATOM 201 C CG2 . ILE A 0 26 . 46.422 7.902 -16.224 1.00 52.98 26 A 1 ATOM 202 C CD1 . ILE A 0 26 . 45.028 5.210 -16.585 1.00 52.98 26 A 1 ATOM 203 N N . ASN A 0 27 . 50.059 8.398 -15.250 1.00 60.19 27 A 1 ATOM 204 C CA . ASN A 0 27 . 50.638 9.645 -14.761 1.00 60.19 27 A 1 ATOM 205 C C . ASN A 0 27 . 50.005 10.869 -15.447 1.00 60.19 27 A 1 ATOM 206 C CB . ASN A 0 27 . 52.169 9.576 -14.939 1.00 60.19 27 A 1 ATOM 207 O O . ASN A 0 27 . 49.506 10.785 -16.573 1.00 60.19 27 A 1 ATOM 208 C CG . ASN A 0 27 . 52.818 8.587 -13.982 1.00 60.19 27 A 1 ATOM 209 N ND2 . ASN A 0 27 . 53.976 8.064 -14.305 1.00 60.19 27 A 1 ATOM 210 O OD1 . ASN A 0 27 . 52.319 8.295 -12.917 1.00 60.19 27 A 1 ATOM 211 N N . GLU A 0 28 . 50.115 12.039 -14.811 1.00 64.38 28 A 1 ATOM 212 C CA . GLU A 0 28 . 49.722 13.364 -15.334 1.00 64.38 28 A 1 ATOM 213 C C . GLU A 0 28 . 50.198 13.621 -16.784 1.00 64.38 28 A 1 ATOM 214 C CB . GLU A 0 28 . 50.324 14.403 -14.374 1.00 64.38 28 A 1 ATOM 215 O O . GLU A 0 28 . 49.513 14.270 -17.580 1.00 64.38 28 A 1 ATOM 216 C CG . GLU A 0 28 . 49.852 15.843 -14.623 1.00 64.38 28 A 1 ATOM 217 C CD . GLU A 0 28 . 50.478 16.854 -13.645 1.00 64.38 28 A 1 ATOM 218 O OE1 . GLU A 0 28 . 50.118 18.045 -13.765 1.00 64.38 28 A 1 ATOM 219 O OE2 . GLU A 0 28 . 51.329 16.436 -12.827 1.00 64.38 28 A 1 ATOM 220 N N . GLN A 0 29 . 51.335 13.028 -17.168 1.00 67.47 29 A 1 ATOM 221 C CA . GLN A 0 29 . 51.883 13.062 -18.528 1.00 67.47 29 A 1 ATOM 222 C C . GLN A 0 29 . 50.952 12.441 -19.580 1.00 67.47 29 A 1 ATOM 223 C CB . GLN A 0 29 . 53.221 12.311 -18.558 1.00 67.47 29 A 1 ATOM 224 O O . GLN A 0 29 . 50.793 13.012 -20.657 1.00 67.47 29 A 1 ATOM 225 C CG . GLN A 0 29 . 54.321 13.011 -17.749 1.00 67.47 29 A 1 ATOM 226 C CD . GLN A 0 29 . 55.653 12.269 -17.809 1.00 67.47 29 A 1 ATOM 227 N NE2 . GLN A 0 29 . 56.686 12.798 -17.193 1.00 67.47 29 A 1 ATOM 228 O OE1 . GLN A 0 29 . 55.799 11.208 -18.391 1.00 67.47 29 A 1 ATOM 229 N N . PHE A 0 30 . 50.315 11.302 -19.286 1.00 71.45 30 A 1 ATOM 230 C CA . PHE A 0 30 . 49.378 10.662 -20.216 1.00 71.45 30 A 1 ATOM 231 C C . PHE A 0 30 . 48.128 11.520 -20.416 1.00 71.45 30 A 1 ATOM 232 C CB . PHE A 0 30 . 48.980 9.271 -19.700 1.00 71.45 30 A 1 ATOM 233 O O . PHE A 0 30 . 47.637 11.667 -21.533 1.00 71.45 30 A 1 ATOM 234 C CG . PHE A 0 30 . 47.903 8.623 -20.552 1.00 71.45 30 A 1 ATOM 235 C CD1 . PHE A 0 30 . 46.563 8.596 -20.113 1.00 71.45 30 A 1 ATOM 236 C CD2 . PHE A 0 30 . 48.225 8.129 -21.828 1.00 71.45 30 A 1 ATOM 237 C CE1 . PHE A 0 30 . 45.559 8.051 -20.933 1.00 71.45 30 A 1 ATOM 238 C CE2 . PHE A 0 30 . 47.215 7.614 -22.657 1.00 71.45 30 A 1 ATOM 239 C CZ . PHE A 0 30 . 45.886 7.559 -22.207 1.00 71.45 30 A 1 ATOM 240 N N . ILE A 0 31 . 47.636 12.123 -19.334 1.00 68.85 31 A 1 ATOM 241 C CA . ILE A 0 31 . 46.448 12.976 -19.372 1.00 68.85 31 A 1 ATOM 242 C C . ILE A 0 31 . 46.739 14.237 -20.187 1.00 68.85 31 A 1 ATOM 243 C CB . ILE A 0 31 . 45.958 13.288 -17.941 1.00 68.85 31 A 1 ATOM 244 O O . ILE A 0 31 . 45.959 14.596 -21.069 1.00 68.85 31 A 1 ATOM 245 C CG1 . ILE A 0 31 . 45.691 11.954 -17.199 1.00 68.85 31 A 1 ATOM 246 C CG2 . ILE A 0 31 . 44.704 14.170 -18.056 1.00 68.85 31 A 1 ATOM 247 C CD1 . ILE A 0 31 . 45.191 12.055 -15.758 1.00 68.85 31 A 1 ATOM 248 N N . THR A 0 32 . 47.899 14.854 -19.958 1.00 72.94 32 A 1 ATOM 249 C CA . THR A 0 32 . 48.375 16.004 -20.739 1.00 72.94 32 A 1 ATOM 250 C C . THR A 0 32 . 48.532 15.637 -22.216 1.00 72.94 32 A 1 ATOM 251 C CB . THR A 0 32 . 49.693 16.538 -20.163 1.00 72.94 32 A 1 ATOM 252 O O . THR A 0 32 . 48.016 16.340 -23.080 1.00 72.94 32 A 1 ATOM 253 C CG2 . THR A 0 32 . 50.115 17.849 -20.820 1.00 72.94 32 A 1 ATOM 254 O OG1 . THR A 0 32 . 49.531 16.811 -18.789 1.00 72.94 32 A 1 ATOM 255 N N . TYR A 0 33 . 49.129 14.478 -22.515 1.00 76.17 33 A 1 ATOM 256 C CA . TYR A 0 33 . 49.243 13.957 -23.878 1.00 76.17 33 A 1 ATOM 257 C C . TYR A 0 33 . 47.877 13.768 -24.557 1.00 76.17 33 A 1 ATOM 258 C CB . TYR A 0 33 . 50.025 12.635 -23.850 1.00 76.17 33 A 1 ATOM 259 O O . TYR A 0 33 . 47.689 14.208 -25.693 1.00 76.17 33 A 1 ATOM 260 C CG . TYR A 0 33 . 49.985 11.880 -25.163 1.00 76.17 33 A 1 ATOM 261 C CD1 . TYR A 0 33 . 49.030 10.863 -25.365 1.00 76.17 33 A 1 ATOM 262 C CD2 . TYR A 0 33 . 50.869 12.234 -26.199 1.00 76.17 33 A 1 ATOM 263 C CE1 . TYR A 0 33 . 48.953 10.205 -26.607 1.00 76.17 33 A 1 ATOM 264 C CE2 . TYR A 0 33 . 50.809 11.565 -27.437 1.00 76.17 33 A 1 ATOM 265 O OH . TYR A 0 33 . 49.775 9.907 -28.838 1.00 76.17 33 A 1 ATOM 266 C CZ . TYR A 0 33 . 49.845 10.553 -27.642 1.00 76.17 33 A 1 ATOM 267 N N . LEU A 0 34 . 46.911 13.144 -23.874 1.00 76.53 34 A 1 ATOM 268 C CA . LEU A 0 34 . 45.560 12.928 -24.398 1.00 76.53 34 A 1 ATOM 269 C C . LEU A 0 34 . 44.876 14.265 -24.717 1.00 76.53 34 A 1 ATOM 270 C CB . LEU A 0 34 . 44.747 12.122 -23.364 1.00 76.53 34 A 1 ATOM 271 O O . LEU A 0 34 . 44.317 14.434 -25.802 1.00 76.53 34 A 1 ATOM 272 C CG . LEU A 0 34 . 43.322 11.763 -23.831 1.00 76.53 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 43.335 10.621 -24.850 1.00 76.53 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 42.463 11.340 -22.640 1.00 76.53 34 A 1 ATOM 275 N N . VAL A 0 35 . 44.952 15.216 -23.782 1.00 78.22 35 A 1 ATOM 276 C CA . VAL A 0 35 . 44.399 16.568 -23.920 1.00 78.22 35 A 1 ATOM 277 C C . VAL A 0 35 . 45.022 17.291 -25.114 1.00 78.22 35 A 1 ATOM 278 C CB . VAL A 0 35 . 44.630 17.352 -22.612 1.00 78.22 35 A 1 ATOM 279 O O . VAL A 0 35 . 44.296 17.837 -25.948 1.00 78.22 35 A 1 ATOM 280 C CG1 . VAL A 0 35 . 44.415 18.863 -22.760 1.00 78.22 35 A 1 ATOM 281 C CG2 . VAL A 0 35 . 43.698 16.860 -21.496 1.00 78.22 35 A 1 ATOM 282 N N . ASP A 0 36 . 46.348 17.288 -25.228 1.00 79.28 36 A 1 ATOM 283 C CA . ASP A 0 36 . 47.064 18.002 -26.287 1.00 79.28 36 A 1 ATOM 284 C C . ASP A 0 36 . 46.833 17.366 -27.665 1.00 79.28 36 A 1 ATOM 285 C CB . ASP A 0 36 . 48.556 18.076 -25.935 1.00 79.28 36 A 1 ATOM 286 O O . ASP A 0 36 . 46.644 18.070 -28.666 1.00 79.28 36 A 1 ATOM 287 C CG . ASP A 0 36 . 48.854 19.037 -24.773 1.00 79.28 36 A 1 ATOM 288 O OD1 . ASP A 0 36 . 47.983 19.897 -24.464 1.00 79.28 36 A 1 ATOM 289 O OD2 . ASP A 0 36 . 49.983 18.941 -24.249 1.00 79.28 36 A 1 ATOM 290 N N . LYS A 0 37 . 46.742 16.032 -27.732 1.00 76.72 37 A 1 ATOM 291 C CA . LYS A 0 37 . 46.396 15.330 -28.975 1.00 76.72 37 A 1 ATOM 292 C C . LYS A 0 37 . 44.949 15.607 -29.400 1.00 76.72 37 A 1 ATOM 293 C CB . LYS A 0 37 . 46.706 13.831 -28.835 1.00 76.72 37 A 1 ATOM 294 O O . LYS A 0 37 . 44.697 15.816 -30.581 1.00 76.72 37 A 1 ATOM 295 C CG . LYS A 0 37 . 46.781 13.085 -30.184 1.00 76.72 37 A 1 ATOM 296 C CD . LYS A 0 37 . 47.978 13.474 -31.080 1.00 76.72 37 A 1 ATOM 297 C CE . LYS A 0 37 . 48.107 12.498 -32.272 1.00 76.72 37 A 1 ATOM 298 N NZ . LYS A 0 37 . 49.313 12.736 -33.125 1.00 76.72 37 A 1 ATOM 299 N N . CYS A 0 38 . 43.998 15.690 -28.467 1.00 79.40 38 A 1 ATOM 300 C CA . CYS A 0 38 . 42.614 16.055 -28.799 1.00 79.40 38 A 1 ATOM 301 C C . CYS A 0 38 . 42.480 17.530 -29.208 1.00 79.40 38 A 1 ATOM 302 C CB . CYS A 0 38 . 41.686 15.715 -27.628 1.00 79.40 38 A 1 ATOM 303 O O . CYS A 0 38 . 41.718 17.843 -30.118 1.00 79.40 38 A 1 ATOM 304 S SG . CYS A 0 38 . 41.642 13.916 -27.401 1.00 79.40 38 A 1 ATOM 305 N N . LYS A 0 39 . 43.243 18.444 -28.590 1.00 77.88 39 A 1 ATOM 306 C CA . LYS A 0 39 . 43.276 19.866 -28.981 1.00 77.88 39 A 1 ATOM 307 C C . LYS A 0 39 . 43.850 20.093 -30.382 1.00 77.88 39 A 1 ATOM 308 C CB . LYS A 0 39 . 44.112 20.667 -27.976 1.00 77.88 39 A 1 ATOM 309 O O . LYS A 0 39 . 43.435 21.036 -31.048 1.00 77.88 39 A 1 ATOM 310 C CG . LYS A 0 39 . 43.384 20.970 -26.660 1.00 77.88 39 A 1 ATOM 311 C CD . LYS A 0 39 . 44.393 21.652 -25.730 1.00 77.88 39 A 1 ATOM 312 C CE . LYS A 0 39 . 43.819 21.974 -24.352 1.00 77.88 39 A 1 ATOM 313 N NZ . LYS A 0 39 . 44.930 22.375 -23.451 1.00 77.88 39 A 1 ATOM 314 N N . SER A 0 40 . 44.805 19.268 -30.811 1.00 78.27 40 A 1 ATOM 315 C CA . SER A 0 40 . 45.451 19.391 -32.129 1.00 78.27 40 A 1 ATOM 316 C C . SER A 0 40 . 44.641 18.780 -33.278 1.00 78.27 40 A 1 ATOM 317 C CB . SER A 0 40 . 46.875 18.819 -32.101 1.00 78.27 40 A 1 ATOM 318 O O . SER A 0 40 . 44.869 19.135 -34.432 1.00 78.27 40 A 1 ATOM 319 O OG . SER A 0 40 . 46.928 17.541 -31.503 1.00 78.27 40 A 1 ATOM 320 N N . LEU A 0 41 . 43.672 17.907 -32.990 1.00 80.42 41 A 1 ATOM 321 C CA . LEU A 0 41 . 42.850 17.237 -33.999 1.00 80.42 41 A 1 ATOM 322 C C . LEU A 0 41 . 41.480 17.914 -34.148 1.00 80.42 41 A 1 ATOM 323 C CB . LEU A 0 41 . 42.709 15.752 -33.611 1.00 80.42 41 A 1 ATOM 324 O O . LEU A 0 41 . 40.721 18.004 -33.186 1.00 80.42 41 A 1 ATOM 325 C CG . LEU A 0 41 . 44.010 14.933 -33.731 1.00 80.42 41 A 1 ATOM 326 C CD1 . LEU A 0 41 . 43.821 13.565 -33.069 1.00 80.42 41 A 1 ATOM 327 C CD2 . LEU A 0 41 . 44.401 14.696 -35.192 1.00 80.42 41 A 1 ATOM 328 N N . ASP A 0 42 . 41.090 18.308 -35.365 1.00 81.93 42 A 1 ATOM 329 C CA . ASP A 0 42 . 39.696 18.698 -35.636 1.00 81.93 42 A 1 ATOM 330 C C . ASP A 0 42 . 38.795 17.450 -35.530 1.00 81.93 42 A 1 ATOM 331 C CB . ASP A 0 42 . 39.566 19.372 -37.022 1.00 81.93 42 A 1 ATOM 332 O O . ASP A 0 42 . 39.053 16.475 -36.246 1.00 81.93 42 A 1 ATOM 333 C CG . ASP A 0 42 . 38.138 19.830 -37.399 1.00 81.93 42 A 1 ATOM 334 O OD1 . ASP A 0 42 . 37.169 19.544 -36.659 1.00 81.93 42 A 1 ATOM 335 O OD2 . ASP A 0 42 . 37.965 20.417 -38.488 1.00 81.93 42 A 1 ATOM 336 N N . PRO A 0 43 . 37.712 17.447 -34.724 1.00 80.35 43 A 1 ATOM 337 C CA . PRO A 0 43 . 36.730 16.362 -34.711 1.00 80.35 43 A 1 ATOM 338 C C . PRO A 0 43 . 36.248 15.915 -36.100 1.00 80.35 43 A 1 ATOM 339 C CB . PRO A 0 43 . 35.546 16.907 -33.907 1.00 80.35 43 A 1 ATOM 340 O O . PRO A 0 43 . 35.942 14.740 -36.292 1.00 80.35 43 A 1 ATOM 341 C CG . PRO A 0 43 . 36.180 17.911 -32.953 1.00 80.35 43 A 1 ATOM 342 C CD . PRO A 0 43 . 37.358 18.471 -33.747 1.00 80.35 43 A 1 ATOM 343 N N . LYS A 0 44 . 36.185 16.826 -37.085 1.00 78.22 44 A 1 ATOM 344 C CA . LYS A 0 44 . 35.773 16.517 -38.469 1.00 78.22 44 A 1 ATOM 345 C C . LYS A 0 44 . 36.800 15.704 -39.253 1.00 78.22 44 A 1 ATOM 346 C CB . LYS A 0 44 . 35.491 17.815 -39.230 1.00 78.22 44 A 1 ATOM 347 O O . LYS A 0 44 . 36.422 15.033 -40.211 1.00 78.22 44 A 1 ATOM 348 C CG . LYS A 0 44 . 34.314 18.612 -38.657 1.00 78.22 44 A 1 ATOM 349 C CD . LYS A 0 44 . 34.216 19.933 -39.419 1.00 78.22 44 A 1 ATOM 350 C CE . LYS A 0 44 . 33.072 20.780 -38.867 1.00 78.22 44 A 1 ATOM 351 N NZ . LYS A 0 44 . 33.088 22.118 -39.502 1.00 78.22 44 A 1 ATOM 352 N N . SER A 0 45 . 38.071 15.762 -38.861 1.00 76.72 45 A 1 ATOM 353 C CA . SER A 0 45 . 39.151 14.989 -39.485 1.00 76.72 45 A 1 ATOM 354 C C . SER A 0 45 . 39.123 13.508 -39.087 1.00 76.72 45 A 1 ATOM 355 C CB . SER A 0 45 . 40.510 15.617 -39.154 1.00 76.72 45 A 1 ATOM 356 O O . SER A 0 45 . 39.665 12.659 -39.795 1.00 76.72 45 A 1 ATOM 357 O OG . SER A 0 45 . 40.870 15.419 -37.801 1.00 76.72 45 A 1 ATOM 358 N N . VAL A 0 46 . 38.443 13.176 -37.984 1.00 77.27 46 A 1 ATOM 359 C CA . VAL A 0 46 . 38.345 11.810 -37.468 1.00 77.27 46 A 1 ATOM 360 C C . VAL A 0 46 . 37.192 11.082 -38.156 1.00 77.27 46 A 1 ATOM 361 C CB . VAL A 0 46 . 38.217 11.802 -35.934 1.00 77.27 46 A 1 ATOM 362 O O . VAL A 0 46 . 36.018 11.246 -37.816 1.00 77.27 46 A 1 ATOM 363 C CG1 . VAL A 0 46 . 38.267 10.364 -35.403 1.00 77.27 46 A 1 ATOM 364 C CG2 . VAL A 0 46 . 39.360 12.582 -35.272 1.00 77.27 46 A 1 ATOM 365 N N . SER A 0 47 . 37.535 10.251 -39.138 1.00 73.96 47 A 1 ATOM 366 C CA . SER A 0 47 . 36.593 9.369 -39.829 1.00 73.96 47 A 1 ATOM 367 C C . SER A 0 47 . 37.070 7.922 -39.781 1.00 73.96 47 A 1 ATOM 368 C CB . SER A 0 47 . 36.337 9.854 -41.258 1.00 73.96 47 A 1 ATOM 369 O O . SER A 0 47 . 38.270 7.651 -39.790 1.00 73.96 47 A 1 ATOM 370 O OG . SER A 0 47 . 37.492 9.807 -42.067 1.00 73.96 47 A 1 ATOM 371 N N . PHE A 0 48 . 36.123 6.990 -39.705 1.00 76.20 48 A 1 ATOM 372 C CA . PHE A 0 48 . 36.404 5.562 -39.595 1.00 76.20 48 A 1 ATOM 373 C C . PHE A 0 48 . 35.945 4.833 -40.857 1.00 76.20 48 A 1 ATOM 374 C CB . PHE A 0 48 . 35.739 5.002 -38.331 1.00 76.20 48 A 1 ATOM 375 O O . PHE A 0 48 . 34.818 5.015 -41.309 1.00 76.20 48 A 1 ATOM 376 C CG . PHE A 0 48 . 36.211 5.675 -37.056 1.00 76.20 48 A 1 ATOM 377 C CD1 . PHE A 0 48 . 37.398 5.251 -36.434 1.00 76.20 48 A 1 ATOM 378 C CD2 . PHE A 0 48 . 35.491 6.759 -36.518 1.00 76.20 48 A 1 ATOM 379 C CE1 . PHE A 0 48 . 37.867 5.924 -35.295 1.00 76.20 48 A 1 ATOM 380 C CE2 . PHE A 0 48 . 35.965 7.431 -35.379 1.00 76.20 48 A 1 ATOM 381 C CZ . PHE A 0 48 . 37.161 7.019 -34.773 1.00 76.20 48 A 1 ATOM 382 N N . ASN A 0 49 . 36.809 3.972 -41.401 1.00 71.10 49 A 1 ATOM 383 C CA . ASN A 0 49 . 36.520 3.204 -42.621 1.00 71.10 49 A 1 ATOM 384 C C . ASN A 0 49 . 35.669 1.946 -42.362 1.00 71.10 49 A 1 ATOM 385 C CB . ASN A 0 49 . 37.850 2.824 -43.306 1.00 71.10 49 A 1 ATOM 386 O O . ASN A 0 49 . 35.209 1.315 -43.308 1.00 71.10 49 A 1 ATOM 387 C CG . ASN A 0 49 . 38.662 4.016 -43.782 1.00 71.10 49 A 1 ATOM 388 N ND2 . ASN A 0 49 . 39.898 3.803 -44.167 1.00 71.10 49 A 1 ATOM 389 O OD1 . ASN A 0 49 . 38.221 5.146 -43.800 1.00 71.10 49 A 1 ATOM 390 N N . ASN A 0 50 . 35.523 1.531 -41.100 1.00 76.33 50 A 1 ATOM 391 C CA . ASN A 0 50 . 34.769 0.341 -40.704 1.00 76.33 50 A 1 ATOM 392 C C . ASN A 0 50 . 34.291 0.476 -39.250 1.00 76.33 50 A 1 ATOM 393 C CB . ASN A 0 50 . 35.671 -0.899 -40.907 1.00 76.33 50 A 1 ATOM 394 O O . ASN A 0 50 . 35.031 0.964 -38.389 1.00 76.33 50 A 1 ATOM 395 C CG . ASN A 0 50 . 35.012 -2.250 -40.652 1.00 76.33 50 A 1 ATOM 396 N ND2 . ASN A 0 50 . 35.666 -3.322 -41.022 1.00 76.33 50 A 1 ATOM 397 O OD1 . ASN A 0 50 . 33.945 -2.401 -40.089 1.00 76.33 50 A 1 ATOM 398 N N . ASP A 0 51 . 33.096 -0.042 -38.983 1.00 79.76 51 A 1 ATOM 399 C CA . ASP A 0 51 . 32.461 -0.175 -37.674 1.00 79.76 51 A 1 ATOM 400 C C . ASP A 0 51 . 33.374 -0.783 -36.608 1.00 79.76 51 A 1 ATOM 401 C CB . ASP A 0 51 . 31.226 -1.081 -37.813 1.00 79.76 51 A 1 ATOM 402 O O . ASP A 0 51 . 33.355 -0.331 -35.470 1.00 79.76 51 A 1 ATOM 403 C CG . ASP A 0 51 . 30.103 -0.490 -38.666 1.00 79.76 51 A 1 ATOM 404 O OD1 . ASP A 0 51 . 30.205 0.688 -39.060 1.00 79.76 51 A 1 ATOM 405 O OD2 . ASP A 0 51 . 29.133 -1.243 -38.890 1.00 79.76 51 A 1 ATOM 406 N N . VAL A 0 52 . 34.215 -1.767 -36.947 1.00 79.71 52 A 1 ATOM 407 C CA . VAL A 0 52 . 35.121 -2.397 -35.964 1.00 79.71 52 A 1 ATOM 408 C C . VAL A 0 52 . 36.117 -1.384 -35.393 1.00 79.71 52 A 1 ATOM 409 C CB . VAL A 0 52 . 35.869 -3.598 -36.572 1.00 79.71 52 A 1 ATOM 410 O O . VAL A 0 52 . 36.299 -1.312 -34.179 1.00 79.71 52 A 1 ATOM 411 C CG1 . VAL A 0 52 . 36.814 -4.259 -35.560 1.00 79.71 52 A 1 ATOM 412 C CG2 . VAL A 0 52 . 34.883 -4.667 -37.063 1.00 79.71 52 A 1 ATOM 413 N N . LYS A 0 53 . 36.721 -0.552 -36.255 1.00 78.91 53 A 1 ATOM 414 C CA . LYS A 0 53 . 37.642 0.506 -35.813 1.00 78.91 53 A 1 ATOM 415 C C . LYS A 0 53 . 36.914 1.548 -34.968 1.00 78.91 53 A 1 ATOM 416 C CB . LYS A 0 53 . 38.324 1.201 -37.005 1.00 78.91 53 A 1 ATOM 417 O O . LYS A 0 53 . 37.465 2.022 -33.983 1.00 78.91 53 A 1 ATOM 418 C CG . LYS A 0 53 . 39.447 0.388 -37.676 1.00 78.91 53 A 1 ATOM 419 C CD . LYS A 0 53 . 40.237 1.306 -38.633 1.00 78.91 53 A 1 ATOM 420 C CE . LYS A 0 53 . 41.531 0.674 -39.175 1.00 78.91 53 A 1 ATOM 421 N NZ . LYS A 0 53 . 42.447 1.704 -39.763 1.00 78.91 53 A 1 ATOM 422 N N . PHE A 0 54 . 35.682 1.893 -35.341 1.00 83.63 54 A 1 ATOM 423 C CA . PHE A 0 54 . 34.903 2.884 -34.605 1.00 83.63 54 A 1 ATOM 424 C C . PHE A 0 54 . 34.423 2.364 -33.242 1.00 83.63 54 A 1 ATOM 425 C CB . PHE A 0 54 . 33.729 3.340 -35.472 1.00 83.63 54 A 1 ATOM 426 O O . PHE A 0 54 . 34.518 3.068 -32.242 1.00 83.63 54 A 1 ATOM 427 C CG . PHE A 0 54 . 32.906 4.469 -34.880 1.00 83.63 54 A 1 ATOM 428 C CD1 . PHE A 0 54 . 31.523 4.495 -35.113 1.00 83.63 54 A 1 ATOM 429 C CD2 . PHE A 0 54 . 33.503 5.514 -34.144 1.00 83.63 54 A 1 ATOM 430 C CE1 . PHE A 0 54 . 30.741 5.548 -34.613 1.00 83.63 54 A 1 ATOM 431 C CE2 . PHE A 0 54 . 32.719 6.561 -33.631 1.00 83.63 54 A 1 ATOM 432 C CZ . PHE A 0 54 . 31.334 6.576 -33.860 1.00 83.63 54 A 1 ATOM 433 N N . SER A 0 55 . 33.975 1.111 -33.179 1.00 82.94 55 A 1 ATOM 434 C CA . SER A 0 55 . 33.626 0.406 -31.943 1.00 82.94 55 A 1 ATOM 435 C C . SER A 0 55 . 34.790 0.423 -30.957 1.00 82.94 55 A 1 ATOM 436 C CB . SER A 0 55 . 33.287 -1.046 -32.300 1.00 82.94 55 A 1 ATOM 437 O O . SER A 0 55 . 34.628 0.805 -29.801 1.00 82.94 55 A 1 ATOM 438 O OG . SER A 0 55 . 32.914 -1.806 -31.176 1.00 82.94 55 A 1 ATOM 439 N N . ALA A 0 56 . 35.973 0.045 -31.434 1.00 82.47 56 A 1 ATOM 440 C CA . ALA A 0 56 . 37.170 0.004 -30.618 1.00 82.47 56 A 1 ATOM 441 C C . ALA A 0 56 . 37.660 1.404 -30.214 1.00 82.47 56 A 1 ATOM 442 C CB . ALA A 0 56 . 38.199 -0.770 -31.417 1.00 82.47 56 A 1 ATOM 443 O O . ALA A 0 56 . 38.077 1.600 -29.078 1.00 82.47 56 A 1 ATOM 444 N N . PHE A 0 57 . 37.514 2.408 -31.087 1.00 86.47 57 A 1 ATOM 445 C CA . PHE A 0 57 . 37.738 3.806 -30.716 1.00 86.47 57 A 1 ATOM 446 C C . PHE A 0 57 . 36.848 4.242 -29.548 1.00 86.47 57 A 1 ATOM 447 C CB . PHE A 0 57 . 37.471 4.716 -31.917 1.00 86.47 57 A 1 ATOM 448 O O . PHE A 0 57 . 37.344 4.837 -28.598 1.00 86.47 57 A 1 ATOM 449 C CG . PHE A 0 57 . 37.537 6.193 -31.577 1.00 86.47 57 A 1 ATOM 450 C CD1 . PHE A 0 57 . 36.346 6.939 -31.477 1.00 86.47 57 A 1 ATOM 451 C CD2 . PHE A 0 57 . 38.772 6.812 -31.307 1.00 86.47 57 A 1 ATOM 452 C CE1 . PHE A 0 57 . 36.392 8.302 -31.136 1.00 86.47 57 A 1 ATOM 453 C CE2 . PHE A 0 57 . 38.816 8.174 -30.966 1.00 86.47 57 A 1 ATOM 454 C CZ . PHE A 0 57 . 37.628 8.921 -30.887 1.00 86.47 57 A 1 ATOM 455 N N . ILE A 0 58 . 35.544 3.948 -29.602 1.00 86.96 58 A 1 ATOM 456 C CA . ILE A 0 58 . 34.600 4.322 -28.541 1.00 86.96 58 A 1 ATOM 457 C C . ILE A 0 58 . 34.996 3.659 -27.220 1.00 86.96 58 A 1 ATOM 458 C CB . ILE A 0 58 . 33.152 3.973 -28.950 1.00 86.96 58 A 1 ATOM 459 O O . ILE A 0 58 . 35.147 4.359 -26.220 1.00 86.96 58 A 1 ATOM 460 C CG1 . ILE A 0 58 . 32.690 4.889 -30.106 1.00 86.96 58 A 1 ATOM 461 C CG2 . ILE A 0 58 . 32.176 4.100 -27.762 1.00 86.96 58 A 1 ATOM 462 C CD1 . ILE A 0 58 . 31.400 4.405 -30.777 1.00 86.96 58 A 1 ATOM 463 N N . SER A 0 59 . 35.180 2.336 -27.215 1.00 86.43 59 A 1 ATOM 464 C CA . SER A 0 59 . 35.541 1.586 -26.007 1.00 86.43 59 A 1 ATOM 465 C C . SER A 0 59 . 36.898 2.013 -25.447 1.00 86.43 59 A 1 ATOM 466 C CB . SER A 0 59 . 35.543 0.084 -26.301 1.00 86.43 59 A 1 ATOM 467 O O . SER A 0 59 . 36.997 2.287 -24.252 1.00 86.43 59 A 1 ATOM 468 O OG . SER A 0 59 . 34.216 -0.352 -26.537 1.00 86.43 59 A 1 ATOM 469 N N . GLY A 0 60 . 37.915 2.150 -26.301 1.00 83.74 60 A 1 ATOM 470 C CA . GLY A 0 60 . 39.253 2.574 -25.901 1.00 83.74 60 A 1 ATOM 471 C C . GLY A 0 60 . 39.273 4.001 -25.353 1.00 83.74 60 A 1 ATOM 472 O O . GLY A 0 60 . 39.791 4.236 -24.264 1.00 83.74 60 A 1 ATOM 473 N N . PHE A 0 61 . 38.632 4.954 -26.038 1.00 87.56 61 A 1 ATOM 474 C CA . PHE A 0 61 . 38.589 6.350 -25.590 1.00 87.56 61 A 1 ATOM 475 C C . PHE A 0 61 . 37.804 6.513 -24.283 1.00 87.56 61 A 1 ATOM 476 C CB . PHE A 0 61 . 37.998 7.235 -26.694 1.00 87.56 61 A 1 ATOM 477 O O . PHE A 0 61 . 38.230 7.239 -23.383 1.00 87.56 61 A 1 ATOM 478 C CG . PHE A 0 61 . 38.315 8.704 -26.508 1.00 87.56 61 A 1 ATOM 479 C CD1 . PHE A 0 61 . 37.548 9.516 -25.654 1.00 87.56 61 A 1 ATOM 480 C CD2 . PHE A 0 61 . 39.425 9.252 -27.174 1.00 87.56 61 A 1 ATOM 481 C CE1 . PHE A 0 61 . 37.903 10.865 -25.475 1.00 87.56 61 A 1 ATOM 482 C CE2 . PHE A 0 61 . 39.773 10.599 -26.998 1.00 87.56 61 A 1 ATOM 483 C CZ . PHE A 0 61 . 39.003 11.410 -26.154 1.00 87.56 61 A 1 ATOM 484 N N . VAL A 0 62 . 36.677 5.806 -24.139 1.00 88.56 62 A 1 ATOM 485 C CA . VAL A 0 62 . 35.928 5.768 -22.876 1.00 88.56 62 A 1 ATOM 486 C C . VAL A 0 62 . 36.758 5.125 -21.767 1.00 88.56 62 A 1 ATOM 487 C CB . VAL A 0 62 . 34.569 5.065 -23.057 1.00 88.56 62 A 1 ATOM 488 O O . VAL A 0 62 . 36.744 5.630 -20.646 1.00 88.56 62 A 1 ATOM 489 C CG1 . VAL A 0 62 . 33.930 4.726 -21.707 1.00 88.56 62 A 1 ATOM 490 C CG2 . VAL A 0 62 . 33.628 5.996 -23.834 1.00 88.56 62 A 1 ATOM 491 N N . GLY A 0 63 . 37.509 4.061 -22.062 1.00 85.58 63 A 1 ATOM 492 C CA . GLY A 0 63 . 38.463 3.452 -21.134 1.00 85.58 63 A 1 ATOM 493 C C . GLY A 0 63 . 39.508 4.453 -20.639 1.00 85.58 63 A 1 ATOM 494 O O . GLY A 0 63 . 39.671 4.615 -19.429 1.00 85.58 63 A 1 ATOM 495 N N . CYS A 0 64 . 40.133 5.201 -21.555 1.00 85.19 64 A 1 ATOM 496 C CA . CYS A 0 64 . 41.080 6.264 -21.215 1.00 85.19 64 A 1 ATOM 497 C C . CYS A 0 64 . 40.435 7.338 -20.328 1.00 85.19 64 A 1 ATOM 498 C CB . CYS A 0 64 . 41.643 6.897 -22.497 1.00 85.19 64 A 1 ATOM 499 O O . CYS A 0 64 . 40.995 7.679 -19.287 1.00 85.19 64 A 1 ATOM 500 S SG . CYS A 0 64 . 42.623 5.701 -23.449 1.00 85.19 64 A 1 ATOM 501 N N . LEU A 0 65 . 39.248 7.842 -20.689 1.00 88.09 65 A 1 ATOM 502 C CA . LEU A 0 65 . 38.554 8.857 -19.889 1.00 88.09 65 A 1 ATOM 503 C C . LEU A 0 65 . 38.158 8.344 -18.500 1.00 88.09 65 A 1 ATOM 504 C CB . LEU A 0 65 . 37.301 9.370 -20.614 1.00 88.09 65 A 1 ATOM 505 O O . LEU A 0 65 . 38.373 9.053 -17.521 1.00 88.09 65 A 1 ATOM 506 C CG . LEU A 0 65 . 37.519 10.343 -21.783 1.00 88.09 65 A 1 ATOM 507 C CD1 . LEU A 0 65 . 36.133 10.766 -22.284 1.00 88.09 65 A 1 ATOM 508 C CD2 . LEU A 0 65 . 38.269 11.609 -21.360 1.00 88.09 65 A 1 ATOM 509 N N . LYS A 0 66 . 37.626 7.118 -18.385 1.00 87.65 66 A 1 ATOM 510 C CA . LYS A 0 66 . 37.300 6.497 -17.087 1.00 87.65 66 A 1 ATOM 511 C C . LYS A 0 66 . 38.526 6.446 -16.186 1.00 87.65 66 A 1 ATOM 512 C CB . LYS A 0 66 . 36.783 5.063 -17.284 1.00 87.65 66 A 1 ATOM 513 O O . LYS A 0 66 . 38.424 6.752 -15.002 1.00 87.65 66 A 1 ATOM 514 C CG . LYS A 0 66 . 35.319 4.984 -17.733 1.00 87.65 66 A 1 ATOM 515 C CD . LYS A 0 66 . 34.971 3.535 -18.095 1.00 87.65 66 A 1 ATOM 516 C CE . LYS A 0 66 . 33.503 3.401 -18.511 1.00 87.65 66 A 1 ATOM 517 N NZ . LYS A 0 66 . 33.242 2.129 -19.242 1.00 87.65 66 A 1 ATOM 518 N N . ALA A 0 67 . 39.673 6.081 -16.747 1.00 83.94 67 A 1 ATOM 519 C CA . ALA A 0 67 . 40.910 5.971 -15.998 1.00 83.94 67 A 1 ATOM 520 C C . ALA A 0 67 . 41.458 7.353 -15.585 1.00 83.94 67 A 1 ATOM 521 C CB . ALA A 0 67 . 41.859 5.127 -16.842 1.00 83.94 67 A 1 ATOM 522 O O . ALA A 0 67 . 41.836 7.536 -14.429 1.00 83.94 67 A 1 ATOM 523 N N . CYS A 0 68 . 41.369 8.359 -16.467 1.00 85.26 68 A 1 ATOM 524 C CA . CYS A 0 68 . 41.666 9.758 -16.128 1.00 85.26 68 A 1 ATOM 525 C C . CYS A 0 68 . 40.749 10.280 -15.009 1.00 85.26 68 A 1 ATOM 526 C CB . CYS A 0 68 . 41.501 10.649 -17.371 1.00 85.26 68 A 1 ATOM 527 O O . CYS A 0 68 . 41.208 10.957 -14.089 1.00 85.26 68 A 1 ATOM 528 S SG . CYS A 0 68 . 42.671 10.212 -18.686 1.00 85.26 68 A 1 ATOM 529 N N . TYR A 0 69 . 39.452 9.963 -15.061 1.00 87.20 69 A 1 ATOM 530 C CA . TYR A 0 69 . 38.493 10.388 -14.042 1.00 87.20 69 A 1 ATOM 531 C C . TYR A 0 69 . 38.710 9.684 -12.706 1.00 87.20 69 A 1 ATOM 532 C CB . TYR A 0 69 . 37.053 10.164 -14.522 1.00 87.20 69 A 1 ATOM 533 O O . TYR A 0 69 . 38.641 10.333 -11.667 1.00 87.20 69 A 1 ATOM 534 C CG . TYR A 0 69 . 36.568 11.004 -15.689 1.00 87.20 69 A 1 ATOM 535 C CD1 . TYR A 0 69 . 37.273 12.146 -16.131 1.00 87.20 69 A 1 ATOM 536 C CD2 . TYR A 0 69 . 35.368 10.634 -16.327 1.00 87.20 69 A 1 ATOM 537 C CE1 . TYR A 0 69 . 36.802 12.886 -17.228 1.00 87.20 69 A 1 ATOM 538 C CE2 . TYR A 0 69 . 34.895 11.376 -17.423 1.00 87.20 69 A 1 ATOM 539 O OH . TYR A 0 69 . 35.192 13.156 -18.980 1.00 87.20 69 A 1 ATOM 540 C CZ . TYR A 0 69 . 35.623 12.488 -17.886 1.00 87.20 69 A 1 ATOM 541 N N . ALA A 0 70 . 39.014 8.386 -12.724 1.00 83.52 70 A 1 ATOM 542 C CA . ALA A 0 70 . 39.356 7.639 -11.520 1.00 83.52 70 A 1 ATOM 543 C C . ALA A 0 70 . 40.618 8.209 -10.851 1.00 83.52 70 A 1 ATOM 544 C CB . ALA A 0 70 . 39.509 6.159 -11.886 1.00 83.52 70 A 1 ATOM 545 O O . ALA A 0 70 . 40.587 8.478 -9.654 1.00 83.52 70 A 1 ATOM 546 N N . TYR A 0 71 . 41.673 8.491 -11.628 1.00 81.69 71 A 1 ATOM 547 C CA . TYR A 0 71 . 42.883 9.153 -11.128 1.00 81.69 71 A 1 ATOM 548 C C . TYR A 0 71 . 42.567 10.516 -10.499 1.00 81.69 71 A 1 ATOM 549 C CB . TYR A 0 71 . 43.889 9.310 -12.278 1.00 81.69 71 A 1 ATOM 550 O O . TYR A 0 71 . 42.979 10.793 -9.374 1.00 81.69 71 A 1 ATOM 551 C CG . TYR A 0 71 . 45.176 9.991 -11.855 1.00 81.69 71 A 1 ATOM 552 C CD1 . TYR A 0 71 . 45.297 11.396 -11.911 1.00 81.69 71 A 1 ATOM 553 C CD2 . TYR A 0 71 . 46.244 9.213 -11.373 1.00 81.69 71 A 1 ATOM 554 C CE1 . TYR A 0 71 . 46.479 12.022 -11.467 1.00 81.69 71 A 1 ATOM 555 C CE2 . TYR A 0 71 . 47.435 9.836 -10.956 1.00 81.69 71 A 1 ATOM 556 O OH . TYR A 0 71 . 48.709 11.822 -10.578 1.00 81.69 71 A 1 ATOM 557 C CZ . TYR A 0 71 . 47.554 11.239 -10.990 1.00 81.69 71 A 1 ATOM 558 N N . SER A 0 72 . 41.773 11.339 -11.192 1.00 80.40 72 A 1 ATOM 559 C CA . SER A 0 72 . 41.360 12.666 -10.711 1.00 80.40 72 A 1 ATOM 560 C C . SER A 0 72 . 40.527 12.590 -9.425 1.00 80.40 72 A 1 ATOM 561 C CB . SER A 0 72 . 40.519 13.383 -11.773 1.00 80.40 72 A 1 ATOM 562 O O . SER A 0 72 . 40.584 13.492 -8.598 1.00 80.40 72 A 1 ATOM 563 O OG . SER A 0 72 . 41.160 13.438 -13.030 1.00 80.40 72 A 1 ATOM 564 N N . SER A 0 73 . 39.741 11.521 -9.260 1.00 79.33 73 A 1 ATOM 565 C CA . SER A 0 73 . 38.894 11.306 -8.085 1.00 79.33 73 A 1 ATOM 566 C C . SER A 0 73 . 39.708 10.836 -6.884 1.00 79.33 73 A 1 ATOM 567 C CB . SER A 0 73 . 37.805 10.278 -8.404 1.00 79.33 73 A 1 ATOM 568 O O . SER A 0 73 . 39.413 11.254 -5.768 1.00 79.33 73 A 1 ATOM 569 O OG . SER A 0 73 . 36.895 10.164 -7.326 1.00 79.33 73 A 1 ATOM 570 N N . ASP A 0 74 . 40.715 9.985 -7.102 1.00 76.11 74 A 1 ATOM 571 C CA . ASP A 0 74 . 41.618 9.512 -6.047 1.00 76.11 74 A 1 ATOM 572 C C . ASP A 0 74 . 42.535 10.655 -5.544 1.00 76.11 74 A 1 ATOM 573 C CB . ASP A 0 74 . 42.414 8.281 -6.551 1.00 76.11 74 A 1 ATOM 574 O O . ASP A 0 74 . 42.849 10.707 -4.358 1.00 76.11 74 A 1 ATOM 575 C CG . ASP A 0 74 . 41.627 6.945 -6.615 1.00 76.11 74 A 1 ATOM 576 O OD1 . ASP A 0 74 . 40.499 6.834 -6.087 1.00 76.11 74 A 1 ATOM 577 O OD2 . ASP A 0 74 . 42.160 5.926 -7.129 1.00 76.11 74 A 1 ATOM 578 N N . HIS A 0 75 . 42.881 11.621 -6.409 1.00 71.19 75 A 1 ATOM 579 C CA . HIS A 0 75 . 43.711 12.798 -6.086 1.00 71.19 75 A 1 ATOM 580 C C . HIS A 0 75 . 42.893 14.083 -5.875 1.00 71.19 75 A 1 ATOM 581 C CB . HIS A 0 75 . 44.792 12.987 -7.160 1.00 71.19 75 A 1 ATOM 582 O O . HIS A 0 75 . 43.427 15.187 -5.975 1.00 71.19 75 A 1 ATOM 583 C CG . HIS A 0 75 . 45.730 11.819 -7.270 1.00 71.19 75 A 1 ATOM 584 C CD2 . HIS A 0 75 . 46.976 11.696 -6.714 1.00 71.19 75 A 1 ATOM 585 N ND1 . HIS A 0 75 . 45.466 10.660 -7.954 1.00 71.19 75 A 1 ATOM 586 C CE1 . HIS A 0 75 . 46.518 9.843 -7.806 1.00 71.19 75 A 1 ATOM 587 N NE2 . HIS A 0 75 . 47.460 10.422 -7.050 1.00 71.19 75 A 1 ATOM 588 N N . ALA A 0 76 . 41.590 13.975 -5.584 1.00 61.57 76 A 1 ATOM 589 C CA . ALA A 0 76 . 40.703 15.137 -5.489 1.00 61.57 76 A 1 ATOM 590 C C . ALA A 0 76 . 41.234 16.223 -4.533 1.00 61.57 76 A 1 ATOM 591 C CB . ALA A 0 76 . 39.304 14.664 -5.076 1.00 61.57 76 A 1 ATOM 592 O O . ALA A 0 76 . 41.119 17.397 -4.864 1.00 61.57 76 A 1 ATOM 593 N N . ALA A 0 77 . 41.877 15.834 -3.422 1.00 53.98 77 A 1 ATOM 594 C CA . ALA A 0 77 . 42.471 16.751 -2.446 1.00 53.98 77 A 1 ATOM 595 C C . ALA A 0 77 . 43.535 17.693 -3.051 1.00 53.98 77 A 1 ATOM 596 C CB . ALA A 0 77 . 43.059 15.918 -1.299 1.00 53.98 77 A 1 ATOM 597 O O . ALA A 0 77 . 43.564 18.872 -2.714 1.00 53.98 77 A 1 ATOM 598 N N . GLU A 0 78 . 44.359 17.203 -3.982 1.00 51.09 78 A 1 ATOM 599 C CA . GLU A 0 78 . 45.423 17.987 -4.632 1.00 51.09 78 A 1 ATOM 600 C C . GLU A 0 78 . 44.864 18.968 -5.677 1.00 51.09 78 A 1 ATOM 601 C CB . GLU A 0 78 . 46.436 17.027 -5.284 1.00 51.09 78 A 1 ATOM 602 O O . GLU A 0 78 . 45.450 20.018 -5.940 1.00 51.09 78 A 1 ATOM 603 C CG . GLU A 0 78 . 47.166 16.145 -4.253 1.00 51.09 78 A 1 ATOM 604 C CD . GLU A 0 78 . 48.149 15.139 -4.878 1.00 51.09 78 A 1 ATOM 605 O OE1 . GLU A 0 78 . 48.862 14.481 -4.086 1.00 51.09 78 A 1 ATOM 606 O OE2 . GLU A 0 78 . 48.156 14.992 -6.121 1.00 51.09 78 A 1 ATOM 607 N N . PHE A 0 79 . 43.694 18.664 -6.249 1.00 47.44 79 A 1 ATOM 608 C CA . PHE A 0 79 . 43.024 19.509 -7.242 1.00 47.44 79 A 1 ATOM 609 C C . PHE A 0 79 . 41.989 20.474 -6.626 1.00 47.44 79 A 1 ATOM 610 C CB . PHE A 0 79 . 42.413 18.610 -8.329 1.00 47.44 79 A 1 ATOM 611 O O . PHE A 0 79 . 41.687 21.509 -7.230 1.00 47.44 79 A 1 ATOM 612 C CG . PHE A 0 79 . 43.432 17.818 -9.138 1.00 47.44 79 A 1 ATOM 613 C CD1 . PHE A 0 79 . 44.301 18.486 -10.023 1.00 47.44 79 A 1 ATOM 614 C CD2 . PHE A 0 79 . 43.522 16.418 -9.007 1.00 47.44 79 A 1 ATOM 615 C CE1 . PHE A 0 79 . 45.258 17.764 -10.761 1.00 47.44 79 A 1 ATOM 616 C CE2 . PHE A 0 79 . 44.481 15.699 -9.745 1.00 47.44 79 A 1 ATOM 617 C CZ . PHE A 0 79 . 45.351 16.371 -10.617 1.00 47.44 79 A 1 ATOM 618 N N . THR A 0 80 . 41.450 20.183 -5.433 1.00 40.00 80 A 1 ATOM 619 C CA . THR A 0 80 . 40.466 21.039 -4.738 1.00 40.00 80 A 1 ATOM 620 C C . THR A 0 80 . 41.062 22.324 -4.171 1.00 40.00 80 A 1 ATOM 621 C CB . THR A 0 80 . 39.701 20.300 -3.627 1.00 40.00 80 A 1 ATOM 622 O O . THR A 0 80 . 40.377 23.350 -4.216 1.00 40.00 80 A 1 ATOM 623 C CG2 . THR A 0 80 . 38.550 19.480 -4.213 1.00 40.00 80 A 1 ATOM 624 O OG1 . THR A 0 80 . 40.518 19.418 -2.895 1.00 40.00 80 A 1 ATOM 625 N N . ASP A 0 81 . 42.340 22.327 -3.766 1.00 35.13 81 A 1 ATOM 626 C CA . ASP A 0 81 . 43.039 23.545 -3.314 1.00 35.13 81 A 1 ATOM 627 C C . ASP A 0 81 . 43.049 24.640 -4.402 1.00 35.13 81 A 1 ATOM 628 C CB . ASP A 0 81 . 44.477 23.194 -2.873 1.00 35.13 81 A 1 ATOM 629 O O . ASP A 0 81 . 43.026 25.837 -4.109 1.00 35.13 81 A 1 ATOM 630 C CG . ASP A 0 81 . 44.580 22.589 -1.463 1.00 35.13 81 A 1 ATOM 631 O OD1 . ASP A 0 81 . 43.566 22.622 -0.729 1.00 35.13 81 A 1 ATOM 632 O OD2 . ASP A 0 81 . 45.695 22.148 -1.111 1.00 35.13 81 A 1 ATOM 633 N N . GLY A 0 82 . 42.977 24.250 -5.680 1.00 35.54 82 A 1 ATOM 634 C CA . GLY A 0 82 . 42.863 25.176 -6.807 1.00 35.54 82 A 1 ATOM 635 C C . GLY A 0 82 . 41.448 25.703 -7.077 1.00 35.54 82 A 1 ATOM 636 O O . GLY A 0 82 . 41.311 26.779 -7.659 1.00 35.54 82 A 1 ATOM 637 N N . TYR A 0 83 . 40.387 24.992 -6.682 1.00 33.02 83 A 1 ATOM 638 C CA . TYR A 0 83 . 39.005 25.374 -7.015 1.00 33.02 83 A 1 ATOM 639 C C . TYR A 0 83 . 38.360 26.259 -5.939 1.00 33.02 83 A 1 ATOM 640 C CB . TYR A 0 83 . 38.169 24.120 -7.320 1.00 33.02 83 A 1 ATOM 641 O O . TYR A 0 83 . 37.600 27.171 -6.273 1.00 33.02 83 A 1 ATOM 642 C CG . TYR A 0 83 . 37.039 24.364 -8.310 1.00 33.02 83 A 1 ATOM 643 C CD1 . TYR A 0 83 . 35.724 24.600 -7.863 1.00 33.02 83 A 1 ATOM 644 C CD2 . TYR A 0 83 . 37.314 24.344 -9.692 1.00 33.02 83 A 1 ATOM 645 C CE1 . TYR A 0 83 . 34.686 24.809 -8.796 1.00 33.02 83 A 1 ATOM 646 C CE2 . TYR A 0 83 . 36.284 24.558 -10.628 1.00 33.02 83 A 1 ATOM 647 O OH . TYR A 0 83 . 33.969 25.004 -11.079 1.00 33.02 83 A 1 ATOM 648 C CZ . TYR A 0 83 . 34.966 24.791 -10.179 1.00 33.02 83 A 1 ATOM 649 N N . GLU A 0 84 . 38.691 26.036 -4.662 1.00 34.84 84 A 1 ATOM 650 C CA . GLU A 0 84 . 38.154 26.820 -3.540 1.00 34.84 84 A 1 ATOM 651 C C . GLU A 0 84 . 38.896 28.154 -3.355 1.00 34.84 84 A 1 ATOM 652 C CB . GLU A 0 84 . 38.120 25.972 -2.256 1.00 34.84 84 A 1 ATOM 653 O O . GLU A 0 84 . 38.252 29.192 -3.202 1.00 34.84 84 A 1 ATOM 654 C CG . GLU A 0 84 . 37.129 24.799 -2.401 1.00 34.84 84 A 1 ATOM 655 C CD . GLU A 0 84 . 36.839 24.042 -1.094 1.00 34.84 84 A 1 ATOM 656 O OE1 . GLU A 0 84 . 35.816 23.317 -1.089 1.00 34.84 84 A 1 ATOM 657 O OE2 . GLU A 0 84 . 37.588 24.220 -0.110 1.00 34.84 84 A 1 ATOM 658 N N . ALA A 0 85 . 40.225 28.181 -3.510 1.00 30.19 85 A 1 ATOM 659 C CA . ALA A 0 85 . 41.014 29.414 -3.392 1.00 30.19 85 A 1 ATOM 660 C C . ALA A 0 85 . 40.830 30.387 -4.577 1.00 30.19 85 A 1 ATOM 661 C CB . ALA A 0 85 . 42.485 29.021 -3.219 1.00 30.19 85 A 1 ATOM 662 O O . ALA A 0 85 . 41.055 31.592 -4.450 1.00 30.19 85 A 1 ATOM 663 N N . CYS A 0 86 . 40.401 29.900 -5.749 1.00 31.23 86 A 1 ATOM 664 C CA . CYS A 0 86 . 40.293 30.741 -6.944 1.00 31.23 86 A 1 ATOM 665 C C . CYS A 0 86 . 39.043 31.627 -7.005 1.00 31.23 86 A 1 ATOM 666 C CB . CYS A 0 86 . 40.434 29.894 -8.214 1.00 31.23 86 A 1 ATOM 667 O O . CYS A 0 86 . 39.017 32.517 -7.852 1.00 31.23 86 A 1 ATOM 668 S SG . CYS A 0 86 . 42.189 29.545 -8.501 1.00 31.23 86 A 1 ATOM 669 N N . LYS A 0 87 . 38.035 31.430 -6.143 1.00 31.38 87 A 1 ATOM 670 C CA . LYS A 0 87 . 36.851 32.311 -6.111 1.00 31.38 87 A 1 ATOM 671 C C . LYS A 0 87 . 37.030 33.574 -5.269 1.00 31.38 87 A 1 ATOM 672 C CB . LYS A 0 87 . 35.601 31.533 -5.677 1.00 31.38 87 A 1 ATOM 673 O O . LYS A 0 87 . 36.293 34.525 -5.500 1.00 31.38 87 A 1 ATOM 674 C CG . LYS A 0 87 . 34.942 30.841 -6.876 1.00 31.38 87 A 1 ATOM 675 C CD . LYS A 0 87 . 33.655 30.148 -6.425 1.00 31.38 87 A 1 ATOM 676 C CE . LYS A 0 87 . 32.972 29.477 -7.616 1.00 31.38 87 A 1 ATOM 677 N NZ . LYS A 0 87 . 31.834 28.650 -7.152 1.00 31.38 87 A 1 ATOM 678 N N . GLU A 0 88 . 37.985 33.609 -4.340 1.00 33.95 88 A 1 ATOM 679 C CA . GLU A 0 88 . 38.173 34.767 -3.448 1.00 33.95 88 A 1 ATOM 680 C C . GLU A 0 88 . 39.403 35.630 -3.770 1.00 33.95 88 A 1 ATOM 681 C CB . GLU A 0 88 . 38.126 34.329 -1.975 1.00 33.95 88 A 1 ATOM 682 O O . GLU A 0 88 . 39.575 36.689 -3.173 1.00 33.95 88 A 1 ATOM 683 C CG . GLU A 0 88 . 36.699 33.920 -1.566 1.00 33.95 88 A 1 ATOM 684 C CD . GLU A 0 88 . 36.510 33.762 -0.047 1.00 33.95 88 A 1 ATOM 685 O OE1 . GLU A 0 88 . 35.330 33.740 0.374 1.00 33.95 88 A 1 ATOM 686 O OE2 . GLU A 0 88 . 37.524 33.669 0.680 1.00 33.95 88 A 1 ATOM 687 N N . LEU A 0 89 . 40.239 35.256 -4.744 1.00 30.83 89 A 1 ATOM 688 C CA . LEU A 0 89 . 41.460 36.007 -5.069 1.00 30.83 89 A 1 ATOM 689 C C . LEU A 0 89 . 41.547 36.348 -6.564 1.00 30.83 89 A 1 ATOM 690 C CB . LEU A 0 89 . 42.681 35.269 -4.489 1.00 30.83 89 A 1 ATOM 691 O O . LEU A 0 89 . 42.309 35.750 -7.337 1.00 30.83 89 A 1 ATOM 692 C CG . LEU A 0 89 . 42.723 35.255 -2.943 1.00 30.83 89 A 1 ATOM 693 C CD1 . LEU A 0 89 . 43.795 34.274 -2.472 1.00 30.83 89 A 1 ATOM 694 C CD2 . LEU A 0 89 . 43.048 36.631 -2.349 1.00 30.83 89 A 1 ATOM 695 N N . ASP A 0 90 . 40.764 37.360 -6.940 1.00 34.58 90 A 1 ATOM 696 C CA . ASP A 0 90 . 40.826 38.123 -8.196 1.00 34.58 90 A 1 ATOM 697 C C . ASP A 0 90 . 41.921 39.215 -8.140 1.00 34.58 90 A 1 ATOM 698 C CB . ASP A 0 90 . 39.416 38.692 -8.530 1.00 34.58 90 A 1 ATOM 699 O O . ASP A 0 90 . 41.679 40.376 -8.458 1.00 34.58 90 A 1 ATOM 700 C CG . ASP A 0 90 . 38.612 37.882 -9.553 1.00 34.58 90 A 1 ATOM 701 O OD1 . ASP A 0 90 . 39.202 37.002 -10.224 1.00 34.58 90 A 1 ATOM 702 O OD2 . ASP A 0 90 . 37.408 38.192 -9.693 1.00 34.58 90 A 1 ATOM 703 N N . THR A 0 91 . 43.146 38.890 -7.698 1.00 36.86 91 A 1 ATOM 704 C CA . THR A 0 91 . 44.236 39.893 -7.608 1.00 36.86 91 A 1 ATOM 705 C C . THR A 0 91 . 45.668 39.364 -7.808 1.00 36.86 91 A 1 ATOM 706 C CB . THR A 0 91 . 44.155 40.739 -6.313 1.00 36.86 91 A 1 ATOM 707 O O . THR A 0 91 . 46.605 40.014 -7.350 1.00 36.86 91 A 1 ATOM 708 C CG2 . THR A 0 91 . 43.001 41.739 -6.254 1.00 36.86 91 A 1 ATOM 709 O OG1 . THR A 0 91 . 44.033 39.898 -5.191 1.00 36.86 91 A 1 ATOM 710 N N . MET A 0 92 . 45.905 38.255 -8.529 1.00 26.71 92 A 1 ATOM 711 C CA . MET A 0 92 . 47.282 37.872 -8.924 1.00 26.71 92 A 1 ATOM 712 C C . MET A 0 92 . 47.421 37.381 -10.383 1.00 26.71 92 A 1 ATOM 713 C CB . MET A 0 92 . 47.899 36.872 -7.927 1.00 26.71 92 A 1 ATOM 714 O O . MET A 0 92 . 46.462 36.833 -10.931 1.00 26.71 92 A 1 ATOM 715 C CG . MET A 0 92 . 48.415 37.536 -6.640 1.00 26.71 92 A 1 ATOM 716 S SD . MET A 0 92 . 49.787 38.712 -6.863 1.00 26.71 92 A 1 ATOM 717 C CE . MET A 0 92 . 50.041 39.231 -5.147 1.00 26.71 92 A 1 ATOM 718 N N . PRO A 0 93 . 48.594 37.597 -11.027 1.00 32.95 93 A 1 ATOM 719 C CA . PRO A 0 93 . 48.786 37.498 -12.475 1.00 32.95 93 A 1 ATOM 720 C C . PRO A 0 93 . 48.760 36.062 -13.017 1.00 32.95 93 A 1 ATOM 721 C CB . PRO A 0 93 . 50.119 38.192 -12.798 1.00 32.95 93 A 1 ATOM 722 O O . PRO A 0 93 . 49.095 35.093 -12.345 1.00 32.95 93 A 1 ATOM 723 C CG . PRO A 0 93 . 50.493 38.926 -11.516 1.00 32.95 93 A 1 ATOM 724 C CD . PRO A 0 93 . 49.836 38.079 -10.440 1.00 32.95 93 A 1 ATOM 725 N N . SER A 0 94 . 48.386 35.961 -14.288 1.00 36.66 94 A 1 ATOM 726 C CA . SER A 0 94 . 47.728 34.847 -14.979 1.00 36.66 94 A 1 ATOM 727 C C . SER A 0 94 . 48.505 33.546 -15.246 1.00 36.66 94 A 1 ATOM 728 C CB . SER A 0 94 . 47.206 35.424 -16.307 1.00 36.66 94 A 1 ATOM 729 O O . SER A 0 94 . 48.029 32.773 -16.072 1.00 36.66 94 A 1 ATOM 730 O OG . SER A 0 94 . 48.263 36.054 -17.014 1.00 36.66 94 A 1 ATOM 731 N N . ASN A 0 95 . 49.645 33.255 -14.611 1.00 33.00 95 A 1 ATOM 732 C CA . ASN A 0 95 . 50.497 32.147 -15.087 1.00 33.00 95 A 1 ATOM 733 C C . ASN A 0 95 . 50.669 30.927 -14.167 1.00 33.00 95 A 1 ATOM 734 C CB . ASN A 0 95 . 51.810 32.704 -15.662 1.00 33.00 95 A 1 ATOM 735 O O . ASN A 0 95 . 51.222 29.939 -14.635 1.00 33.00 95 A 1 ATOM 736 C CG . ASN A 0 95 . 51.645 33.267 -17.069 1.00 33.00 95 A 1 ATOM 737 N ND2 . ASN A 0 95 . 52.736 33.573 -17.727 1.00 33.00 95 A 1 ATOM 738 O OD1 . ASN A 0 95 . 50.568 33.467 -17.608 1.00 33.00 95 A 1 ATOM 739 N N . GLU A 0 96 . 50.142 30.907 -12.939 1.00 30.37 96 A 1 ATOM 740 C CA . GLU A 0 96 . 50.259 29.727 -12.057 1.00 30.37 96 A 1 ATOM 741 C C . GLU A 0 96 . 48.989 29.506 -11.211 1.00 30.37 96 A 1 ATOM 742 C CB . GLU A 0 96 . 51.532 29.821 -11.188 1.00 30.37 96 A 1 ATOM 743 O O . GLU A 0 96 . 48.967 29.729 -10.004 1.00 30.37 96 A 1 ATOM 744 C CG . GLU A 0 96 . 52.833 29.684 -12.002 1.00 30.37 96 A 1 ATOM 745 C CD . GLU A 0 96 . 54.111 29.706 -11.151 1.00 30.37 96 A 1 ATOM 746 O OE1 . GLU A 0 96 . 55.191 29.496 -11.749 1.00 30.37 96 A 1 ATOM 747 O OE2 . GLU A 0 96 . 54.017 29.986 -9.935 1.00 30.37 96 A 1 ATOM 748 N N . LYS A 0 97 . 47.887 29.075 -11.842 1.00 27.71 97 A 1 ATOM 749 C CA . LYS A 0 97 . 46.710 28.520 -11.142 1.00 27.71 97 A 1 ATOM 750 C C . LYS A 0 97 . 46.420 27.112 -11.692 1.00 27.71 97 A 1 ATOM 751 C CB . LYS A 0 97 . 45.481 29.457 -11.267 1.00 27.71 97 A 1 ATOM 752 O O . LYS A 0 97 . 46.185 27.000 -12.896 1.00 27.71 97 A 1 ATOM 753 C CG . LYS A 0 97 . 45.450 30.585 -10.212 1.00 27.71 97 A 1 ATOM 754 C CD . LYS A 0 97 . 44.260 31.560 -10.387 1.00 27.71 97 A 1 ATOM 755 C CE . LYS A 0 97 . 44.109 32.488 -9.160 1.00 27.71 97 A 1 ATOM 756 N NZ . LYS A 0 97 . 42.928 33.404 -9.229 1.00 27.71 97 A 1 ATOM 757 N N . PRO A 0 98 . 46.344 26.045 -10.869 1.00 34.27 98 A 1 ATOM 758 C CA . PRO A 0 98 . 45.949 24.698 -11.306 1.00 34.27 98 A 1 ATOM 759 C C . PRO A 0 98 . 44.432 24.574 -11.598 1.00 34.27 98 A 1 ATOM 760 C CB . PRO A 0 98 . 46.485 23.745 -10.226 1.00 34.27 98 A 1 ATOM 761 O O . PRO A 0 98 . 43.826 23.520 -11.433 1.00 34.27 98 A 1 ATOM 762 C CG . PRO A 0 98 . 46.468 24.597 -8.960 1.00 34.27 98 A 1 ATOM 763 C CD . PRO A 0 98 . 46.723 26.019 -9.461 1.00 34.27 98 A 1 ATOM 764 N N . SER A 0 99 . 43.796 25.639 -12.102 1.00 44.67 99 A 1 ATOM 765 C CA . SER A 0 99 . 42.383 25.684 -12.520 1.00 44.67 99 A 1 ATOM 766 C C . SER A 0 99 . 42.126 25.089 -13.921 1.00 44.67 99 A 1 ATOM 767 C CB . SER A 0 99 . 41.877 27.130 -12.421 1.00 44.67 99 A 1 ATOM 768 O O . SER A 0 99 . 40.992 25.079 -14.409 1.00 44.67 99 A 1 ATOM 769 O OG . SER A 0 99 . 42.658 27.993 -13.230 1.00 44.67 99 A 1 ATOM 770 N N . GLY A 0 100 . 43.164 24.570 -14.590 1.00 63.77 100 A 1 ATOM 771 C CA . GLY A 0 100 . 43.103 24.103 -15.980 1.00 63.77 100 A 1 ATOM 772 C C . GLY A 0 100 . 42.768 22.621 -16.187 1.00 63.77 100 A 1 ATOM 773 O O . GLY A 0 100 . 42.289 22.266 -17.262 1.00 63.77 100 A 1 ATOM 774 N N . PHE A 0 101 . 42.990 21.753 -15.196 1.00 73.89 101 A 1 ATOM 775 C CA . PHE A 0 101 . 43.024 20.302 -15.422 1.00 73.89 101 A 1 ATOM 776 C C . PHE A 0 101 . 41.643 19.666 -15.670 1.00 73.89 101 A 1 ATOM 777 C CB . PHE A 0 101 . 43.764 19.650 -14.255 1.00 73.89 101 A 1 ATOM 778 O O . PHE A 0 101 . 41.417 19.036 -16.701 1.00 73.89 101 A 1 ATOM 779 C CG . PHE A 0 101 . 43.973 18.169 -14.452 1.00 73.89 101 A 1 ATOM 780 C CD1 . PHE A 0 101 . 43.112 17.258 -13.818 1.00 73.89 101 A 1 ATOM 781 C CD2 . PHE A 0 101 . 45.043 17.705 -15.241 1.00 73.89 101 A 1 ATOM 782 C CE1 . PHE A 0 101 . 43.349 15.886 -13.939 1.00 73.89 101 A 1 ATOM 783 C CE2 . PHE A 0 101 . 45.271 16.326 -15.368 1.00 73.89 101 A 1 ATOM 784 C CZ . PHE A 0 101 . 44.430 15.423 -14.698 1.00 73.89 101 A 1 ATOM 785 N N . LEU A 0 102 . 40.658 19.891 -14.794 1.00 77.24 102 A 1 ATOM 786 C CA . LEU A 0 102 . 39.289 19.402 -15.037 1.00 77.24 102 A 1 ATOM 787 C C . LEU A 0 102 . 38.654 20.073 -16.266 1.00 77.24 102 A 1 ATOM 788 C CB . LEU A 0 102 . 38.415 19.620 -13.791 1.00 77.24 102 A 1 ATOM 789 O O . LEU A 0 102 . 37.910 19.439 -17.013 1.00 77.24 102 A 1 ATOM 790 C CG . LEU A 0 102 . 38.806 18.768 -12.570 1.00 77.24 102 A 1 ATOM 791 C CD1 . LEU A 0 102 . 37.933 19.174 -11.384 1.00 77.24 102 A 1 ATOM 792 C CD2 . LEU A 0 102 . 38.626 17.266 -12.800 1.00 77.24 102 A 1 ATOM 793 N N . SER A 0 103 . 38.991 21.341 -16.513 1.00 80.58 103 A 1 ATOM 794 C CA . SER A 0 103 . 38.548 22.089 -17.694 1.00 80.58 103 A 1 ATOM 795 C C . SER A 0 103 . 39.096 21.486 -18.994 1.00 80.58 103 A 1 ATOM 796 C CB . SER A 0 103 . 38.993 23.552 -17.574 1.00 80.58 103 A 1 ATOM 797 O O . SER A 0 103 . 38.384 21.423 -19.999 1.00 80.58 103 A 1 ATOM 798 O OG . SER A 0 103 . 38.469 24.132 -16.393 1.00 80.58 103 A 1 ATOM 799 N N . SER A 0 104 . 40.342 21.005 -18.991 1.00 82.68 104 A 1 ATOM 800 C CA . SER A 0 104 . 40.959 20.363 -20.155 1.00 82.68 104 A 1 ATOM 801 C C . SER A 0 104 . 40.406 18.955 -20.399 1.00 82.68 104 A 1 ATOM 802 C CB . SER A 0 104 . 42.480 20.358 -20.003 1.00 82.68 104 A 1 ATOM 803 O O . SER A 0 104 . 40.135 18.590 -21.548 1.00 82.68 104 A 1 ATOM 804 O OG . SER A 0 104 . 42.904 19.403 -19.062 1.00 82.68 104 A 1 ATOM 805 N N . LEU A 0 105 . 40.127 18.200 -19.334 1.00 84.86 105 A 1 ATOM 806 C CA . LEU A 0 105 . 39.399 16.933 -19.410 1.00 84.86 105 A 1 ATOM 807 C C . LEU A 0 105 . 37.974 17.126 -19.946 1.00 84.86 105 A 1 ATOM 808 C CB . LEU A 0 105 . 39.370 16.285 -18.017 1.00 84.86 105 A 1 ATOM 809 O O . LEU A 0 105 . 37.529 16.370 -20.810 1.00 84.86 105 A 1 ATOM 810 C CG . LEU A 0 105 . 40.690 15.622 -17.587 1.00 84.86 105 A 1 ATOM 811 C CD1 . LEU A 0 105 . 40.535 15.087 -16.165 1.00 84.86 105 A 1 ATOM 812 C CD2 . LEU A 0 105 . 41.046 14.445 -18.500 1.00 84.86 105 A 1 ATOM 813 N N . PHE A 0 106 . 37.274 18.172 -19.507 1.00 86.63 106 A 1 ATOM 814 C CA . PHE A 0 106 . 35.957 18.530 -20.032 1.00 86.63 106 A 1 ATOM 815 C C . PHE A 0 106 . 36.006 18.907 -21.522 1.00 86.63 106 A 1 ATOM 816 C CB . PHE A 0 106 . 35.389 19.677 -19.194 1.00 86.63 106 A 1 ATOM 817 O O . PHE A 0 106 . 35.145 18.492 -22.301 1.00 86.63 106 A 1 ATOM 818 C CG . PHE A 0 106 . 34.017 20.117 -19.649 1.00 86.63 106 A 1 ATOM 819 C CD1 . PHE A 0 106 . 33.875 21.166 -20.577 1.00 86.63 106 A 1 ATOM 820 C CD2 . PHE A 0 106 . 32.879 19.477 -19.135 1.00 86.63 106 A 1 ATOM 821 C CE1 . PHE A 0 106 . 32.594 21.568 -20.997 1.00 86.63 106 A 1 ATOM 822 C CE2 . PHE A 0 106 . 31.604 19.910 -19.524 1.00 86.63 106 A 1 ATOM 823 C CZ . PHE A 0 106 . 31.455 20.938 -20.469 1.00 86.63 106 A 1 ATOM 824 N N . ALA A 0 107 . 37.030 19.649 -21.957 1.00 85.74 107 A 1 ATOM 825 C CA . ALA A 0 107 . 37.237 19.955 -23.374 1.00 85.74 107 A 1 ATOM 826 C C . ALA A 0 107 . 37.487 18.679 -24.200 1.00 85.74 107 A 1 ATOM 827 C CB . ALA A 0 107 . 38.392 20.954 -23.502 1.00 85.74 107 A 1 ATOM 828 O O . ALA A 0 107 . 36.916 18.520 -25.279 1.00 85.74 107 A 1 ATOM 829 N N . THR A 0 108 . 38.264 17.739 -23.656 1.00 87.28 108 A 1 ATOM 830 C CA . THR A 0 108 . 38.532 16.420 -24.256 1.00 87.28 108 A 1 ATOM 831 C C . THR A 0 108 . 37.251 15.589 -24.387 1.00 87.28 108 A 1 ATOM 832 C CB . THR A 0 108 . 39.580 15.674 -23.416 1.00 87.28 108 A 1 ATOM 833 O O . THR A 0 108 . 36.979 15.004 -25.436 1.00 87.28 108 A 1 ATOM 834 C CG2 . THR A 0 108 . 39.991 14.342 -24.027 1.00 87.28 108 A 1 ATOM 835 O OG1 . THR A 0 108 . 40.741 16.465 -23.326 1.00 87.28 108 A 1 ATOM 836 N N . GLN A 0 109 . 36.395 15.610 -23.364 1.00 90.95 109 A 1 ATOM 837 C CA . GLN A 0 109 . 35.060 15.010 -23.403 1.00 90.95 109 A 1 ATOM 838 C C . GLN A 0 109 . 34.175 15.647 -24.493 1.00 90.95 109 A 1 ATOM 839 C CB . GLN A 0 109 . 34.449 15.156 -22.001 1.00 90.95 109 A 1 ATOM 840 O O . GLN A 0 109 . 33.521 14.938 -25.258 1.00 90.95 109 A 1 ATOM 841 C CG . GLN A 0 109 . 33.000 14.672 -21.882 1.00 90.95 109 A 1 ATOM 842 C CD . GLN A 0 109 . 32.408 15.061 -20.532 1.00 90.95 109 A 1 ATOM 843 N NE2 . GLN A 0 109 . 31.227 15.629 -20.482 1.00 90.95 109 A 1 ATOM 844 O OE1 . GLN A 0 109 . 32.996 14.897 -19.486 1.00 90.95 109 A 1 ATOM 845 N N . CYS A 0 110 . 34.161 16.978 -24.608 1.00 89.85 110 A 1 ATOM 846 C CA . CYS A 0 110 . 33.386 17.679 -25.640 1.00 89.85 110 A 1 ATOM 847 C C . CYS A 0 110 . 33.883 17.370 -27.061 1.00 89.85 110 A 1 ATOM 848 C CB . CYS A 0 110 . 33.448 19.188 -25.383 1.00 89.85 110 A 1 ATOM 849 O O . CYS A 0 110 . 33.079 17.216 -27.989 1.00 89.85 110 A 1 ATOM 850 S SG . CYS A 0 110 . 32.531 19.603 -23.876 1.00 89.85 110 A 1 ATOM 851 N N . TRP A 0 111 . 35.202 17.252 -27.229 1.00 90.57 111 A 1 ATOM 852 C CA . TRP A 0 111 . 35.822 16.813 -28.474 1.00 90.57 111 A 1 ATOM 853 C C . TRP A 0 111 . 35.332 15.412 -28.858 1.00 90.57 111 A 1 ATOM 854 C CB . TRP A 0 111 . 37.344 16.865 -28.317 1.00 90.57 111 A 1 ATOM 855 O O . TRP A 0 111 . 34.819 15.214 -29.960 1.00 90.57 111 A 1 ATOM 856 C CG . TRP A 0 111 . 38.087 16.401 -29.522 1.00 90.57 111 A 1 ATOM 857 C CD1 . TRP A 0 111 . 38.572 17.201 -30.493 1.00 90.57 111 A 1 ATOM 858 C CD2 . TRP A 0 111 . 38.478 15.043 -29.891 1.00 90.57 111 A 1 ATOM 859 C CE2 . TRP A 0 111 . 39.148 15.098 -31.149 1.00 90.57 111 A 1 ATOM 860 C CE3 . TRP A 0 111 . 38.375 13.777 -29.273 1.00 90.57 111 A 1 ATOM 861 N NE1 . TRP A 0 111 . 39.185 16.437 -31.459 1.00 90.57 111 A 1 ATOM 862 C CH2 . TRP A 0 111 . 39.513 12.709 -31.153 1.00 90.57 111 A 1 ATOM 863 C CZ2 . TRP A 0 111 . 39.661 13.958 -31.779 1.00 90.57 111 A 1 ATOM 864 C CZ3 . TRP A 0 111 . 38.881 12.623 -29.899 1.00 90.57 111 A 1 ATOM 865 N N . PHE A 0 112 . 35.361 14.472 -27.912 1.00 91.27 112 A 1 ATOM 866 C CA . PHE A 0 112 . 34.883 13.106 -28.119 1.00 91.27 112 A 1 ATOM 867 C C . PHE A 0 112 . 33.405 13.045 -28.517 1.00 91.27 112 A 1 ATOM 868 C CB . PHE A 0 112 . 35.134 12.324 -26.833 1.00 91.27 112 A 1 ATOM 869 O O . PHE A 0 112 . 33.035 12.351 -29.467 1.00 91.27 112 A 1 ATOM 870 C CG . PHE A 0 112 . 34.645 10.892 -26.864 1.00 91.27 112 A 1 ATOM 871 C CD1 . PHE A 0 112 . 33.697 10.445 -25.925 1.00 91.27 112 A 1 ATOM 872 C CD2 . PHE A 0 112 . 35.167 9.997 -27.817 1.00 91.27 112 A 1 ATOM 873 C CE1 . PHE A 0 112 . 33.296 9.098 -25.921 1.00 91.27 112 A 1 ATOM 874 C CE2 . PHE A 0 112 . 34.760 8.653 -27.817 1.00 91.27 112 A 1 ATOM 875 C CZ . PHE A 0 112 . 33.841 8.201 -26.857 1.00 91.27 112 A 1 ATOM 876 N N . PHE A 0 113 . 32.550 13.832 -27.860 1.00 92.24 113 A 1 ATOM 877 C CA . PHE A 0 113 . 31.131 13.922 -28.223 1.00 92.24 113 A 1 ATOM 878 C C . PHE A 0 113 . 30.928 14.454 -29.637 1.00 92.24 113 A 1 ATOM 879 C CB . PHE A 0 113 . 30.401 14.822 -27.225 1.00 92.24 113 A 1 ATOM 880 O O . PHE A 0 113 . 30.034 13.991 -30.349 1.00 92.24 113 A 1 ATOM 881 C CG . PHE A 0 113 . 30.333 14.323 -25.798 1.00 92.24 113 A 1 ATOM 882 C CD1 . PHE A 0 113 . 30.734 13.015 -25.446 1.00 92.24 113 A 1 ATOM 883 C CD2 . PHE A 0 113 . 29.815 15.183 -24.814 1.00 92.24 113 A 1 ATOM 884 C CE1 . PHE A 0 113 . 30.623 12.578 -24.122 1.00 92.24 113 A 1 ATOM 885 C CE2 . PHE A 0 113 . 29.674 14.732 -23.493 1.00 92.24 113 A 1 ATOM 886 C CZ . PHE A 0 113 . 30.082 13.432 -23.157 1.00 92.24 113 A 1 ATOM 887 N N . SER A 0 114 . 31.768 15.397 -30.064 1.00 88.43 114 A 1 ATOM 888 C CA . SER A 0 114 . 31.738 15.938 -31.422 1.00 88.43 114 A 1 ATOM 889 C C . SER A 0 114 . 32.112 14.870 -32.450 1.00 88.43 114 A 1 ATOM 890 C CB . SER A 0 114 . 32.651 17.161 -31.535 1.00 88.43 114 A 1 ATOM 891 O O . SER A 0 114 . 31.403 14.724 -33.446 1.00 88.43 114 A 1 ATOM 892 O OG . SER A 0 114 . 32.250 18.142 -30.595 1.00 88.43 114 A 1 ATOM 893 N N . VAL A 0 115 . 33.144 14.063 -32.178 1.00 87.60 115 A 1 ATOM 894 C CA . VAL A 0 115 . 33.539 12.927 -33.030 1.00 87.60 115 A 1 ATOM 895 C C . VAL A 0 115 . 32.410 11.900 -33.143 1.00 87.60 115 A 1 ATOM 896 C CB . VAL A 0 115 . 34.831 12.261 -32.512 1.00 87.60 115 A 1 ATOM 897 O O . VAL A 0 115 . 32.055 11.504 -34.256 1.00 87.60 115 A 1 ATOM 898 C CG1 . VAL A 0 115 . 35.194 11.008 -33.321 1.00 87.60 115 A 1 ATOM 899 C CG2 . VAL A 0 115 . 36.017 13.224 -32.610 1.00 87.60 115 A 1 ATOM 900 N N . ILE A 0 116 . 31.791 11.502 -32.023 1.00 89.42 116 A 1 ATOM 901 C CA . ILE A 0 116 . 30.650 10.570 -32.043 1.00 89.42 116 A 1 ATOM 902 C C . ILE A 0 116 . 29.499 11.157 -32.861 1.00 89.42 116 A 1 ATOM 903 C CB . ILE A 0 116 . 30.186 10.197 -30.614 1.00 89.42 116 A 1 ATOM 904 O O . ILE A 0 116 . 28.976 10.492 -33.752 1.00 89.42 116 A 1 ATOM 905 C CG1 . ILE A 0 116 . 31.255 9.312 -29.940 1.00 89.42 116 A 1 ATOM 906 C CG2 . ILE A 0 116 . 28.831 9.449 -30.653 1.00 89.42 116 A 1 ATOM 907 C CD1 . ILE A 0 116 . 30.964 8.994 -28.469 1.00 89.42 116 A 1 ATOM 908 N N . LYS A 0 117 . 29.118 12.411 -32.596 1.00 88.47 117 A 1 ATOM 909 C CA . LYS A 0 117 . 27.984 13.067 -33.260 1.00 88.47 117 A 1 ATOM 910 C C . LYS A 0 117 . 28.177 13.173 -34.776 1.00 88.47 117 A 1 ATOM 911 C CB . LYS A 0 117 . 27.767 14.435 -32.600 1.00 88.47 117 A 1 ATOM 912 O O . LYS A 0 117 . 27.222 12.954 -35.515 1.00 88.47 117 A 1 ATOM 913 C CG . LYS A 0 117 . 26.492 15.130 -33.094 1.00 88.47 117 A 1 ATOM 914 C CD . LYS A 0 117 . 26.296 16.456 -32.352 1.00 88.47 117 A 1 ATOM 915 C CE . LYS A 0 117 . 25.017 17.141 -32.843 1.00 88.47 117 A 1 ATOM 916 N NZ . LYS A 0 117 . 24.812 18.445 -32.165 1.00 88.47 117 A 1 ATOM 917 N N . LEU A 0 118 . 29.393 13.475 -35.236 1.00 86.98 118 A 1 ATOM 918 C CA . LEU A 0 118 . 29.733 13.568 -36.663 1.00 86.98 118 A 1 ATOM 919 C C . LEU A 0 118 . 29.731 12.205 -37.367 1.00 86.98 118 A 1 ATOM 920 C CB . LEU A 0 118 . 31.120 14.218 -36.797 1.00 86.98 118 A 1 ATOM 921 O O . LEU A 0 118 . 29.336 12.105 -38.530 1.00 86.98 118 A 1 ATOM 922 C CG . LEU A 0 118 . 31.140 15.726 -36.495 1.00 86.98 118 A 1 ATOM 923 C CD1 . LEU A 0 118 . 32.585 16.194 -36.353 1.00 86.98 118 A 1 ATOM 924 C CD2 . LEU A 0 118 . 30.484 16.541 -37.614 1.00 86.98 118 A 1 ATOM 925 N N . ASN A 0 119 . 30.146 11.143 -36.676 1.00 84.25 119 A 1 ATOM 926 C CA . ASN A 0 119 . 30.075 9.794 -37.233 1.00 84.25 119 A 1 ATOM 927 C C . ASN A 0 119 . 28.626 9.282 -37.237 1.00 84.25 119 A 1 ATOM 928 C CB . ASN A 0 119 . 31.081 8.886 -36.510 1.00 84.25 119 A 1 ATOM 929 O O . ASN A 0 119 . 28.167 8.757 -38.246 1.00 84.25 119 A 1 ATOM 930 C CG . ASN A 0 119 . 32.494 9.158 -37.006 1.00 84.25 119 A 1 ATOM 931 N ND2 . ASN A 0 119 . 33.280 9.930 -36.294 1.00 84.25 119 A 1 ATOM 932 O OD1 . ASN A 0 119 . 32.880 8.741 -38.088 1.00 84.25 119 A 1 ATOM 933 N N . PHE A 0 120 . 27.852 9.547 -36.181 1.00 85.50 120 A 1 ATOM 934 C CA . PHE A 0 120 . 26.430 9.194 -36.114 1.00 85.50 120 A 1 ATOM 935 C C . PHE A 0 120 . 25.550 10.002 -37.073 1.00 85.50 120 A 1 ATOM 936 C CB . PHE A 0 120 . 25.928 9.332 -34.670 1.00 85.50 120 A 1 ATOM 937 O O . PHE A 0 120 . 24.495 9.514 -37.462 1.00 85.50 120 A 1 ATOM 938 C CG . PHE A 0 120 . 26.320 8.231 -33.697 1.00 85.50 120 A 1 ATOM 939 C CD1 . PHE A 0 120 . 27.248 7.218 -34.026 1.00 85.50 120 A 1 ATOM 940 C CD2 . PHE A 0 120 . 25.687 8.200 -32.440 1.00 85.50 120 A 1 ATOM 941 C CE1 . PHE A 0 120 . 27.512 6.181 -33.116 1.00 85.50 120 A 1 ATOM 942 C CE2 . PHE A 0 120 . 25.964 7.167 -31.528 1.00 85.50 120 A 1 ATOM 943 C CZ . PHE A 0 120 . 26.869 6.153 -31.874 1.00 85.50 120 A 1 ATOM 944 N N . SER A 0 121 . 25.958 11.195 -37.526 1.00 80.19 121 A 1 ATOM 945 C CA . SER A 0 121 . 25.231 11.888 -38.604 1.00 80.19 121 A 1 ATOM 946 C C . SER A 0 121 . 25.316 11.167 -39.955 1.00 80.19 121 A 1 ATOM 947 C CB . SER A 0 121 . 25.640 13.359 -38.737 1.00 80.19 121 A 1 ATOM 948 O O . SER A 0 121 . 24.528 11.465 -40.845 1.00 80.19 121 A 1 ATOM 949 O OG . SER A 0 121 . 27.023 13.566 -38.943 1.00 80.19 121 A 1 ATOM 950 N N . LYS A 0 122 . 26.223 10.191 -40.102 1.00 75.15 122 A 1 ATOM 951 C CA . LYS A 0 122 . 26.317 9.286 -41.259 1.00 75.15 122 A 1 ATOM 952 C C . LYS A 0 122 . 25.581 7.956 -41.001 1.00 75.15 122 A 1 ATOM 953 C CB . LYS A 0 122 . 27.794 9.071 -41.639 1.00 75.15 122 A 1 ATOM 954 O O . LYS A 0 122 . 26.026 6.909 -41.462 1.00 75.15 122 A 1 ATOM 955 C CG . LYS A 0 122 . 28.568 10.371 -41.918 1.00 75.15 122 A 1 ATOM 956 C CD . LYS A 0 122 . 30.036 10.042 -42.215 1.00 75.15 122 A 1 ATOM 957 C CE . LYS A 0 122 . 30.844 11.322 -42.448 1.00 75.15 122 A 1 ATOM 958 N NZ . LYS A 0 122 . 32.286 11.013 -42.627 1.00 75.15 122 A 1 ATOM 959 N N . ALA A 0 123 . 24.488 7.998 -40.229 1.00 63.76 123 A 1 ATOM 960 C CA . ALA A 0 123 . 23.811 6.834 -39.643 1.00 63.76 123 A 1 ATOM 961 C C . ALA A 0 123 . 23.481 5.699 -40.626 1.00 63.76 123 A 1 ATOM 962 C CB . ALA A 0 123 . 22.511 7.303 -38.972 1.00 63.76 123 A 1 ATOM 963 O O . ALA A 0 123 . 23.546 4.542 -40.225 1.00 63.76 123 A 1 ATOM 964 N N . GLU A 0 124 . 23.164 6.005 -41.890 1.00 66.28 124 A 1 ATOM 965 C CA . GLU A 0 124 . 22.756 5.012 -42.902 1.00 66.28 124 A 1 ATOM 966 C C . GLU A 0 124 . 23.790 3.897 -43.143 1.00 66.28 124 A 1 ATOM 967 C CB . GLU A 0 124 . 22.460 5.724 -44.236 1.00 66.28 124 A 1 ATOM 968 O O . GLU A 0 124 . 23.433 2.828 -43.631 1.00 66.28 124 A 1 ATOM 969 C CG . GLU A 0 124 . 21.202 6.607 -44.172 1.00 66.28 124 A 1 ATOM 970 C CD . GLU A 0 124 . 20.870 7.306 -45.504 1.00 66.28 124 A 1 ATOM 971 O OE1 . GLU A 0 124 . 19.803 7.959 -45.546 1.00 66.28 124 A 1 ATOM 972 O OE2 . GLU A 0 124 . 21.688 7.225 -46.449 1.00 66.28 124 A 1 ATOM 973 N N . LEU A 0 125 . 25.060 4.123 -42.788 1.00 67.79 125 A 1 ATOM 974 C CA . LEU A 0 125 . 26.159 3.180 -43.011 1.00 67.79 125 A 1 ATOM 975 C C . LEU A 0 125 . 26.575 2.390 -41.760 1.00 67.79 125 A 1 ATOM 976 C CB . LEU A 0 125 . 27.349 3.968 -43.588 1.00 67.79 125 A 1 ATOM 977 O O . LEU A 0 125 . 27.405 1.491 -41.875 1.00 67.79 125 A 1 ATOM 978 C CG . LEU A 0 125 . 27.104 4.512 -45.008 1.00 67.79 125 A 1 ATOM 979 C CD1 . LEU A 0 125 . 28.171 5.554 -45.347 1.00 67.79 125 A 1 ATOM 980 C CD2 . LEU A 0 125 . 27.165 3.402 -46.061 1.00 67.79 125 A 1 ATOM 981 N N . LEU A 0 126 . 26.045 2.721 -40.578 1.00 75.54 126 A 1 ATOM 982 C CA . LEU A 0 126 . 26.509 2.158 -39.306 1.00 75.54 126 A 1 ATOM 983 C C . LEU A 0 126 . 25.642 0.977 -38.861 1.00 75.54 126 A 1 ATOM 984 C CB . LEU A 0 126 . 26.529 3.254 -38.225 1.00 75.54 126 A 1 ATOM 985 O O . LEU A 0 126 . 24.411 1.050 -38.883 1.00 75.54 126 A 1 ATOM 986 C CG . LEU A 0 126 . 27.473 4.437 -38.502 1.00 75.54 126 A 1 ATOM 987 C CD1 . LEU A 0 126 . 27.340 5.452 -37.364 1.00 75.54 126 A 1 ATOM 988 C CD2 . LEU A 0 126 . 28.947 4.039 -38.600 1.00 75.54 126 A 1 ATOM 989 N N . LYS A 0 127 . 26.267 -0.096 -38.361 1.00 79.10 127 A 1 ATOM 990 C CA . LYS A 0 127 . 25.521 -1.191 -37.724 1.00 79.10 127 A 1 ATOM 991 C C . LYS A 0 127 . 24.760 -0.724 -36.471 1.00 79.10 127 A 1 ATOM 992 C CB . LYS A 0 127 . 26.457 -2.347 -37.363 1.00 79.10 127 A 1 ATOM 993 O O . LYS A 0 127 . 25.323 0.021 -35.661 1.00 79.10 127 A 1 ATOM 994 C CG . LYS A 0 127 . 26.784 -3.194 -38.597 1.00 79.10 127 A 1 ATOM 995 C CD . LYS A 0 127 . 27.874 -4.206 -38.245 1.00 79.10 127 A 1 ATOM 996 C CE . LYS A 0 127 . 28.311 -4.927 -39.517 1.00 79.10 127 A 1 ATOM 997 N NZ . LYS A 0 127 . 29.337 -5.949 -39.209 1.00 79.10 127 A 1 ATOM 998 N N . PRO A 0 128 . 23.547 -1.264 -36.216 1.00 74.79 128 A 1 ATOM 999 C CA . PRO A 0 128 . 22.794 -1.038 -34.978 1.00 74.79 128 A 1 ATOM 1000 C C . PRO A 0 128 . 23.616 -1.243 -33.695 1.00 74.79 128 A 1 ATOM 1001 C CB . PRO A 0 128 . 21.633 -2.035 -35.033 1.00 74.79 128 A 1 ATOM 1002 O O . PRO A 0 128 . 23.423 -0.540 -32.701 1.00 74.79 128 A 1 ATOM 1003 C CG . PRO A 0 128 . 21.369 -2.178 -36.527 1.00 74.79 128 A 1 ATOM 1004 C CD . PRO A 0 128 . 22.773 -2.107 -37.120 1.00 74.79 128 A 1 ATOM 1005 N N . SER A 0 129 . 24.578 -2.172 -33.737 1.00 80.03 129 A 1 ATOM 1006 C CA . SER A 0 129 . 25.446 -2.516 -32.614 1.00 80.03 129 A 1 ATOM 1007 C C . SER A 0 129 . 26.305 -1.365 -32.096 1.00 80.03 129 A 1 ATOM 1008 C CB . SER A 0 129 . 26.329 -3.712 -32.997 1.00 80.03 129 A 1 ATOM 1009 O O . SER A 0 129 . 26.587 -1.299 -30.900 1.00 80.03 129 A 1 ATOM 1010 O OG . SER A 0 129 . 27.142 -3.403 -34.120 1.00 80.03 129 A 1 ATOM 1011 N N . LEU A 0 130 . 26.690 -0.426 -32.965 1.00 85.89 130 A 1 ATOM 1012 C CA . LEU A 0 130 . 27.512 0.721 -32.578 1.00 85.89 130 A 1 ATOM 1013 C C . LEU A 0 130 . 26.756 1.703 -31.683 1.00 85.89 130 A 1 ATOM 1014 C CB . LEU A 0 130 . 27.989 1.440 -33.842 1.00 85.89 130 A 1 ATOM 1015 O O . LEU A 0 130 . 27.326 2.224 -30.726 1.00 85.89 130 A 1 ATOM 1016 C CG . LEU A 0 130 . 29.055 0.670 -34.633 1.00 85.89 130 A 1 ATOM 1017 C CD1 . LEU A 0 130 . 29.252 1.410 -35.945 1.00 85.89 130 A 1 ATOM 1018 C CD2 . LEU A 0 130 . 30.386 0.625 -33.884 1.00 85.89 130 A 1 ATOM 1019 N N . PHE A 0 131 . 25.471 1.931 -31.959 1.00 88.58 131 A 1 ATOM 1020 C CA . PHE A 0 131 . 24.631 2.816 -31.149 1.00 88.58 131 A 1 ATOM 1021 C C . PHE A 0 131 . 24.408 2.238 -29.751 1.00 88.58 131 A 1 ATOM 1022 C CB . PHE A 0 131 . 23.291 3.044 -31.856 1.00 88.58 131 A 1 ATOM 1023 O O . PHE A 0 131 . 24.499 2.958 -28.755 1.00 88.58 131 A 1 ATOM 1024 C CG . PHE A 0 131 . 23.431 3.636 -33.242 1.00 88.58 131 A 1 ATOM 1025 C CD1 . PHE A 0 131 . 23.635 5.018 -33.404 1.00 88.58 131 A 1 ATOM 1026 C CD2 . PHE A 0 131 . 23.380 2.802 -34.372 1.00 88.58 131 A 1 ATOM 1027 C CE1 . PHE A 0 131 . 23.767 5.563 -34.693 1.00 88.58 131 A 1 ATOM 1028 C CE2 . PHE A 0 131 . 23.503 3.345 -35.662 1.00 88.58 131 A 1 ATOM 1029 C CZ . PHE A 0 131 . 23.690 4.728 -35.822 1.00 88.58 131 A 1 ATOM 1030 N N . GLY A 0 132 . 24.175 0.924 -29.681 1.00 88.44 132 A 1 ATOM 1031 C CA . GLY A 0 132 . 24.085 0.188 -28.426 1.00 88.44 132 A 1 ATOM 1032 C C . GLY A 0 132 . 25.372 0.283 -27.609 1.00 88.44 132 A 1 ATOM 1033 O O . GLY A 0 132 . 25.335 0.756 -26.472 1.00 88.44 132 A 1 ATOM 1034 N N . LEU A 0 133 . 26.518 -0.081 -28.193 1.00 89.34 133 A 1 ATOM 1035 C CA . LEU A 0 133 . 27.816 0.007 -27.519 1.00 89.34 133 A 1 ATOM 1036 C C . LEU A 0 133 . 28.116 1.428 -27.024 1.00 89.34 133 A 1 ATOM 1037 C CB . LEU A 0 133 . 28.918 -0.479 -28.472 1.00 89.34 133 A 1 ATOM 1038 O O . LEU A 0 133 . 28.441 1.603 -25.852 1.00 89.34 133 A 1 ATOM 1039 C CG . LEU A 0 133 . 30.324 -0.420 -27.841 1.00 89.34 133 A 1 ATOM 1040 C CD1 . LEU A 0 133 . 30.480 -1.416 -26.690 1.00 89.34 133 A 1 ATOM 1041 C CD2 . LEU A 0 133 . 31.352 -0.746 -28.907 1.00 89.34 133 A 1 ATOM 1042 N N . ALA A 0 134 . 27.949 2.440 -27.881 1.00 91.12 134 A 1 ATOM 1043 C CA . ALA A 0 134 . 28.173 3.835 -27.509 1.00 91.12 134 A 1 ATOM 1044 C C . ALA A 0 134 . 27.301 4.256 -26.326 1.00 91.12 134 A 1 ATOM 1045 C CB . ALA A 0 134 . 27.883 4.725 -28.718 1.00 91.12 134 A 1 ATOM 1046 O O . ALA A 0 134 . 27.789 4.892 -25.396 1.00 91.12 134 A 1 ATOM 1047 N N . CYS A 0 135 . 26.022 3.871 -26.330 1.00 93.02 135 A 1 ATOM 1048 C CA . CYS A 0 135 . 25.124 4.144 -25.218 1.00 93.02 135 A 1 ATOM 1049 C C . CYS A 0 135 . 25.621 3.476 -23.927 1.00 93.02 135 A 1 ATOM 1050 C CB . CYS A 0 135 . 23.710 3.694 -25.601 1.00 93.02 135 A 1 ATOM 1051 O O . CYS A 0 135 . 25.741 4.152 -22.911 1.00 93.02 135 A 1 ATOM 1052 S SG . CYS A 0 135 . 22.534 4.258 -24.338 1.00 93.02 135 A 1 ATOM 1053 N N . LYS A 0 136 . 25.958 2.180 -23.950 1.00 92.44 136 A 1 ATOM 1054 C CA . LYS A 0 136 . 26.480 1.463 -22.770 1.00 92.44 136 A 1 ATOM 1055 C C . LYS A 0 136 . 27.745 2.130 -22.220 1.00 92.44 136 A 1 ATOM 1056 C CB . LYS A 0 136 . 26.726 -0.009 -23.141 1.00 92.44 136 A 1 ATOM 1057 O O . LYS A 0 136 . 27.819 2.422 -21.025 1.00 92.44 136 A 1 ATOM 1058 C CG . LYS A 0 136 . 27.315 -0.845 -21.993 1.00 92.44 136 A 1 ATOM 1059 C CD . LYS A 0 136 . 27.629 -2.277 -22.454 1.00 92.44 136 A 1 ATOM 1060 C CE . LYS A 0 136 . 28.372 -3.027 -21.340 1.00 92.44 136 A 1 ATOM 1061 N NZ . LYS A 0 136 . 28.810 -4.385 -21.748 1.00 92.44 136 A 1 ATOM 1062 N N . GLU A 0 137 . 28.711 2.414 -23.090 1.00 92.62 137 A 1 ATOM 1063 C CA . GLU A 0 137 . 29.986 3.001 -22.687 1.00 92.62 137 A 1 ATOM 1064 C C . GLU A 0 137 . 29.819 4.421 -22.138 1.00 92.62 137 A 1 ATOM 1065 C CB . GLU A 0 137 . 30.990 2.963 -23.850 1.00 92.62 137 A 1 ATOM 1066 O O . GLU A 0 137 . 30.337 4.719 -21.063 1.00 92.62 137 A 1 ATOM 1067 C CG . GLU A 0 137 . 31.512 1.556 -24.170 1.00 92.62 137 A 1 ATOM 1068 C CD . GLU A 0 137 . 32.100 0.827 -22.947 1.00 92.62 137 A 1 ATOM 1069 O OE1 . GLU A 0 137 . 31.928 -0.410 -22.907 1.00 92.62 137 A 1 ATOM 1070 O OE2 . GLU A 0 137 . 32.641 1.492 -22.020 1.00 92.62 137 A 1 ATOM 1071 N N . LEU A 0 138 . 29.015 5.273 -22.781 1.00 94.93 138 A 1 ATOM 1072 C CA . LEU A 0 138 . 28.755 6.632 -22.297 1.00 94.93 138 A 1 ATOM 1073 C C . LEU A 0 138 . 28.056 6.652 -20.935 1.00 94.93 138 A 1 ATOM 1074 C CB . LEU A 0 138 . 27.908 7.396 -23.325 1.00 94.93 138 A 1 ATOM 1075 O O . LEU A 0 138 . 28.409 7.468 -20.090 1.00 94.93 138 A 1 ATOM 1076 C CG . LEU A 0 138 . 28.685 7.817 -24.584 1.00 94.93 138 A 1 ATOM 1077 C CD1 . LEU A 0 138 . 27.688 8.327 -25.620 1.00 94.93 138 A 1 ATOM 1078 C CD2 . LEU A 0 138 . 29.683 8.939 -24.294 1.00 94.93 138 A 1 ATOM 1079 N N . MET A 0 139 . 27.097 5.757 -20.692 1.00 95.18 139 A 1 ATOM 1080 C CA . MET A 0 139 . 26.387 5.702 -19.405 1.00 95.18 139 A 1 ATOM 1081 C C . MET A 0 139 . 27.317 5.229 -18.284 1.00 95.18 139 A 1 ATOM 1082 C CB . MET A 0 139 . 25.154 4.794 -19.527 1.00 95.18 139 A 1 ATOM 1083 O O . MET A 0 139 . 27.309 5.784 -17.187 1.00 95.18 139 A 1 ATOM 1084 C CG . MET A 0 139 . 24.164 5.326 -20.573 1.00 95.18 139 A 1 ATOM 1085 S SD . MET A 0 139 . 23.298 6.859 -20.183 1.00 95.18 139 A 1 ATOM 1086 C CE . MET A 0 139 . 21.763 6.119 -19.595 1.00 95.18 139 A 1 ATOM 1087 N N . SER A 0 140 . 28.184 4.260 -18.578 1.00 94.32 140 A 1 ATOM 1088 C CA . SER A 0 140 . 29.204 3.819 -17.624 1.00 94.32 140 A 1 ATOM 1089 C C . SER A 0 140 . 30.296 4.872 -17.384 1.00 94.32 140 A 1 ATOM 1090 C CB . SER A 0 140 . 29.790 2.489 -18.086 1.00 94.32 140 A 1 ATOM 1091 O O . SER A 0 140 . 30.797 4.986 -16.269 1.00 94.32 140 A 1 ATOM 1092 O OG . SER A 0 140 . 30.565 2.658 -19.251 1.00 94.32 140 A 1 ATOM 1093 N N . LEU A 0 141 . 30.648 5.680 -18.391 1.00 94.57 141 A 1 ATOM 1094 C CA . LEU A 0 141 . 31.533 6.834 -18.227 1.00 94.57 141 A 1 ATOM 1095 C C . LEU A 0 141 . 30.884 7.908 -17.347 1.00 94.57 141 A 1 ATOM 1096 C CB . LEU A 0 141 . 31.879 7.404 -19.614 1.00 94.57 141 A 1 ATOM 1097 O O . LEU A 0 141 . 31.540 8.448 -16.460 1.00 94.57 141 A 1 ATOM 1098 C CG . LEU A 0 141 . 32.821 8.620 -19.569 1.00 94.57 141 A 1 ATOM 1099 C CD1 . LEU A 0 141 . 34.203 8.268 -19.028 1.00 94.57 141 A 1 ATOM 1100 C CD2 . LEU A 0 141 . 32.984 9.208 -20.969 1.00 94.57 141 A 1 ATOM 1101 N N . ALA A 0 142 . 29.599 8.191 -17.573 1.00 95.70 142 A 1 ATOM 1102 C CA . ALA A 0 142 . 28.832 9.163 -16.802 1.00 95.70 142 A 1 ATOM 1103 C C . ALA A 0 142 . 28.791 8.795 -15.312 1.00 95.70 142 A 1 ATOM 1104 C CB . ALA A 0 142 . 27.431 9.268 -17.410 1.00 95.70 142 A 1 ATOM 1105 O O . ALA A 0 142 . 29.055 9.648 -14.469 1.00 95.70 142 A 1 ATOM 1106 N N . GLN A 0 143 . 28.582 7.510 -15.008 1.00 94.83 143 A 1 ATOM 1107 C CA . GLN A 0 143 . 28.636 6.976 -13.646 1.00 94.83 143 A 1 ATOM 1108 C C . GLN A 0 143 . 29.990 7.233 -12.961 1.00 94.83 143 A 1 ATOM 1109 C CB . GLN A 0 143 . 28.350 5.470 -13.714 1.00 94.83 143 A 1 ATOM 1110 O O . GLN A 0 143 . 30.025 7.599 -11.790 1.00 94.83 143 A 1 ATOM 1111 C CG . GLN A 0 143 . 28.187 4.834 -12.328 1.00 94.83 143 A 1 ATOM 1112 C CD . GLN A 0 143 . 28.461 3.336 -12.331 1.00 94.83 143 A 1 ATOM 1113 N NE2 . GLN A 0 143 . 28.986 2.806 -11.248 1.00 94.83 143 A 1 ATOM 1114 O OE1 . GLN A 0 143 . 28.219 2.613 -13.291 1.00 94.83 143 A 1 ATOM 1115 N N . VAL A 0 144 . 31.113 7.049 -13.667 1.00 91.71 144 A 1 ATOM 1116 C CA . VAL A 0 144 . 32.449 7.336 -13.110 1.00 91.71 144 A 1 ATOM 1117 C C . VAL A 0 144 . 32.645 8.843 -12.918 1.00 91.71 144 A 1 ATOM 1118 C CB . VAL A 0 144 . 33.566 6.729 -13.986 1.00 91.71 144 A 1 ATOM 1119 O O . VAL A 0 144 . 33.184 9.268 -11.898 1.00 91.71 144 A 1 ATOM 1120 C CG1 . VAL A 0 144 . 34.969 7.073 -13.469 1.00 91.71 144 A 1 ATOM 1121 C CG2 . VAL A 0 144 . 33.465 5.197 -14.011 1.00 91.71 144 A 1 ATOM 1122 N N . ALA A 0 145 . 32.167 9.657 -13.863 1.00 92.10 145 A 1 ATOM 1123 C CA . ALA A 0 145 . 32.246 11.114 -13.785 1.00 92.10 145 A 1 ATOM 1124 C C . ALA A 0 145 . 31.434 11.705 -12.615 1.00 92.10 145 A 1 ATOM 1125 C CB . ALA A 0 145 . 31.800 11.694 -15.132 1.00 92.10 145 A 1 ATOM 1126 O O . ALA A 0 145 . 31.809 12.752 -12.089 1.00 92.10 145 A 1 ATOM 1127 N N . ASP A 0 146 . 30.367 11.036 -12.156 1.00 92.06 146 A 1 ATOM 1128 C CA . ASP A 0 146 . 29.556 11.484 -11.009 1.00 92.06 146 A 1 ATOM 1129 C C . ASP A 0 146 . 30.361 11.585 -9.694 1.00 92.06 146 A 1 ATOM 1130 C CB . ASP A 0 146 . 28.361 10.539 -10.803 1.00 92.06 146 A 1 ATOM 1131 O O . ASP A 0 146 . 29.976 12.324 -8.774 1.00 92.06 146 A 1 ATOM 1132 C CG . ASP A 0 146 . 27.314 10.602 -11.917 1.00 92.06 146 A 1 ATOM 1133 O OD1 . ASP A 0 146 . 26.998 11.706 -12.408 1.00 92.06 146 A 1 ATOM 1134 O OD2 . ASP A 0 146 . 26.720 9.560 -12.250 1.00 92.06 146 A 1 ATOM 1135 N N . ASN A 0 147 . 31.494 10.878 -9.596 1.00 87.88 147 A 1 ATOM 1136 C CA . ASN A 0 147 . 32.412 10.977 -8.458 1.00 87.88 147 A 1 ATOM 1137 C C . ASN A 0 147 . 33.166 12.314 -8.427 1.00 87.88 147 A 1 ATOM 1138 C CB . ASN A 0 147 . 33.382 9.787 -8.484 1.00 87.88 147 A 1 ATOM 1139 O O . ASN A 0 147 . 33.428 12.827 -7.343 1.00 87.88 147 A 1 ATOM 1140 C CG . ASN A 0 147 . 32.692 8.461 -8.227 1.00 87.88 147 A 1 ATOM 1141 N ND2 . ASN A 0 147 . 33.238 7.381 -8.730 1.00 87.88 147 A 1 ATOM 1142 O OD1 . ASN A 0 147 . 31.671 8.370 -7.566 1.00 87.88 147 A 1 ATOM 1143 N N . LEU A 0 148 . 33.449 12.907 -9.592 1.00 85.81 148 A 1 ATOM 1144 C CA . LEU A 0 148 . 34.161 14.185 -9.714 1.00 85.81 148 A 1 ATOM 1145 C C . LEU A 0 148 . 33.241 15.395 -9.553 1.00 85.81 148 A 1 ATOM 1146 C CB . LEU A 0 148 . 34.854 14.252 -11.083 1.00 85.81 148 A 1 ATOM 1147 O O . LEU A 0 148 . 33.653 16.414 -9.006 1.00 85.81 148 A 1 ATOM 1148 C CG . LEU A 0 148 . 35.967 13.217 -11.273 1.00 85.81 148 A 1 ATOM 1149 C CD1 . LEU A 0 148 . 36.496 13.318 -12.699 1.00 85.81 148 A 1 ATOM 1150 C CD2 . LEU A 0 148 . 37.130 13.463 -10.320 1.00 85.81 148 A 1 ATOM 1151 N N . GLY A 0 149 . 32.000 15.297 -10.032 1.00 84.34 149 A 1 ATOM 1152 C CA . GLY A 0 149 . 31.020 16.374 -9.915 1.00 84.34 149 A 1 ATOM 1153 C C . GLY A 0 149 . 30.035 16.435 -11.077 1.00 84.34 149 A 1 ATOM 1154 O O . GLY A 0 149 . 30.281 15.940 -12.177 1.00 84.34 149 A 1 ATOM 1155 N N . GLU A 0 150 . 28.910 17.100 -10.831 1.00 85.16 150 A 1 ATOM 1156 C CA . GLU A 0 150 . 27.826 17.287 -11.795 1.00 85.16 150 A 1 ATOM 1157 C C . GLU A 0 150 . 28.254 18.039 -13.061 1.00 85.16 150 A 1 ATOM 1158 C CB . GLU A 0 150 . 26.654 18.023 -11.119 1.00 85.16 150 A 1 ATOM 1159 O O . GLU A 0 150 . 27.672 17.830 -14.120 1.00 85.16 150 A 1 ATOM 1160 C CG . GLU A 0 150 . 26.949 19.474 -10.679 1.00 85.16 150 A 1 ATOM 1161 C CD . GLU A 0 150 . 27.538 19.632 -9.266 1.00 85.16 150 A 1 ATOM 1162 O OE1 . GLU A 0 150 . 27.421 20.765 -8.744 1.00 85.16 150 A 1 ATOM 1163 O OE2 . GLU A 0 150 . 28.108 18.648 -8.737 1.00 85.16 150 A 1 ATOM 1164 N N . SER A 0 151 . 29.268 18.906 -12.983 1.00 85.99 151 A 1 ATOM 1165 C CA . SER A 0 151 . 29.724 19.722 -14.115 1.00 85.99 151 A 1 ATOM 1166 C C . SER A 0 151 . 30.291 18.864 -15.247 1.00 85.99 151 A 1 ATOM 1167 C CB . SER A 0 151 . 30.771 20.731 -13.632 1.00 85.99 151 A 1 ATOM 1168 O O . SER A 0 151 . 30.074 19.167 -16.422 1.00 85.99 151 A 1 ATOM 1169 O OG . SER A 0 151 . 31.845 20.056 -13.002 1.00 85.99 151 A 1 ATOM 1170 N N . LEU A 0 152 . 30.964 17.767 -14.892 1.00 88.11 152 A 1 ATOM 1171 C CA . LEU A 0 152 . 31.499 16.780 -15.824 1.00 88.11 152 A 1 ATOM 1172 C C . LEU A 0 152 . 30.425 15.779 -16.244 1.00 88.11 152 A 1 ATOM 1173 C CB . LEU A 0 152 . 32.706 16.088 -15.167 1.00 88.11 152 A 1 ATOM 1174 O O . LEU A 0 152 . 30.251 15.548 -17.442 1.00 88.11 152 A 1 ATOM 1175 C CG . LEU A 0 152 . 33.985 16.931 -15.325 1.00 88.11 152 A 1 ATOM 1176 C CD1 . LEU A 0 152 . 34.900 16.772 -14.118 1.00 88.11 152 A 1 ATOM 1177 C CD2 . LEU A 0 152 . 34.759 16.514 -16.580 1.00 88.11 152 A 1 ATOM 1178 N N . SER A 0 153 . 29.675 15.226 -15.287 1.00 92.98 153 A 1 ATOM 1179 C CA . SER A 0 153 . 28.765 14.110 -15.554 1.00 92.98 153 A 1 ATOM 1180 C C . SER A 0 153 . 27.456 14.505 -16.247 1.00 92.98 153 A 1 ATOM 1181 C CB . SER A 0 153 . 28.488 13.350 -14.266 1.00 92.98 153 A 1 ATOM 1182 O O . SER A 0 153 . 26.983 13.771 -17.119 1.00 92.98 153 A 1 ATOM 1183 O OG . SER A 0 153 . 27.650 14.079 -13.398 1.00 92.98 153 A 1 ATOM 1184 N N . LEU A 0 154 . 26.882 15.678 -15.946 1.00 94.27 154 A 1 ATOM 1185 C CA . LEU A 0 154 . 25.630 16.172 -16.538 1.00 94.27 154 A 1 ATOM 1186 C C . LEU A 0 154 . 25.644 16.165 -18.083 1.00 94.27 154 A 1 ATOM 1187 C CB . LEU A 0 154 . 25.319 17.568 -15.952 1.00 94.27 154 A 1 ATOM 1188 O O . LEU A 0 154 . 24.686 15.658 -18.681 1.00 94.27 154 A 1 ATOM 1189 C CG . LEU A 0 154 . 24.132 18.316 -16.572 1.00 94.27 154 A 1 ATOM 1190 C CD1 . LEU A 0 154 . 22.824 17.595 -16.291 1.00 94.27 154 A 1 ATOM 1191 C CD2 . LEU A 0 154 . 24.026 19.732 -16.011 1.00 94.27 154 A 1 ATOM 1192 N N . PRO A 0 155 . 26.678 16.698 -18.768 1.00 94.79 155 A 1 ATOM 1193 C CA . PRO A 0 155 . 26.767 16.599 -20.221 1.00 94.79 155 A 1 ATOM 1194 C C . PRO A 0 155 . 26.833 15.156 -20.735 1.00 94.79 155 A 1 ATOM 1195 C CB . PRO A 0 155 . 28.006 17.384 -20.651 1.00 94.79 155 A 1 ATOM 1196 O O . PRO A 0 155 . 26.226 14.880 -21.769 1.00 94.79 155 A 1 ATOM 1197 C CG . PRO A 0 155 . 28.535 18.075 -19.404 1.00 94.79 155 A 1 ATOM 1198 C CD . PRO A 0 155 . 27.701 17.588 -18.234 1.00 94.79 155 A 1 ATOM 1199 N N . ILE A 0 156 . 27.512 14.237 -20.033 1.00 96.15 156 A 1 ATOM 1200 C CA . ILE A 0 156 . 27.601 12.822 -20.443 1.00 96.15 156 A 1 ATOM 1201 C C . ILE A 0 156 . 26.228 12.162 -20.357 1.00 96.15 156 A 1 ATOM 1202 C CB . ILE A 0 156 . 28.631 12.001 -19.625 1.00 96.15 156 A 1 ATOM 1203 O O . ILE A 0 156 . 25.771 11.569 -21.333 1.00 96.15 156 A 1 ATOM 1204 C CG1 . ILE A 0 156 . 29.901 12.802 -19.292 1.00 96.15 156 A 1 ATOM 1205 C CG2 . ILE A 0 156 . 28.957 10.706 -20.391 1.00 96.15 156 A 1 ATOM 1206 C CD1 . ILE A 0 156 . 31.095 12.029 -18.733 1.00 96.15 156 A 1 ATOM 1207 N N . TRP A 0 157 . 25.520 12.344 -19.238 1.00 97.32 157 A 1 ATOM 1208 C CA . TRP A 0 157 . 24.161 11.831 -19.055 1.00 97.32 157 A 1 ATOM 1209 C C . TRP A 0 157 . 23.188 12.388 -20.100 1.00 97.32 157 A 1 ATOM 1210 C CB . TRP A 0 157 . 23.684 12.155 -17.633 1.00 97.32 157 A 1 ATOM 1211 O O . TRP A 0 157 . 22.393 11.641 -20.677 1.00 97.32 157 A 1 ATOM 1212 C CG . TRP A 0 157 . 24.265 11.276 -16.572 1.00 97.32 157 A 1 ATOM 1213 C CD1 . TRP A 0 157 . 25.082 11.657 -15.560 1.00 97.32 157 A 1 ATOM 1214 C CD2 . TRP A 0 157 . 24.114 9.830 -16.430 1.00 97.32 157 A 1 ATOM 1215 C CE2 . TRP A 0 157 . 24.886 9.406 -15.307 1.00 97.32 157 A 1 ATOM 1216 C CE3 . TRP A 0 157 . 23.431 8.831 -17.159 1.00 97.32 157 A 1 ATOM 1217 N NE1 . TRP A 0 157 . 25.419 10.563 -14.785 1.00 97.32 157 A 1 ATOM 1218 C CH2 . TRP A 0 157 . 24.314 7.089 -15.689 1.00 97.32 157 A 1 ATOM 1219 C CZ2 . TRP A 0 157 . 25.002 8.060 -14.952 1.00 97.32 157 A 1 ATOM 1220 C CZ3 . TRP A 0 157 . 23.525 7.477 -16.782 1.00 97.32 157 A 1 ATOM 1221 N N . LYS A 0 158 . 23.261 13.690 -20.406 1.00 96.10 158 A 1 ATOM 1222 C CA . LYS A 0 158 . 22.448 14.315 -21.466 1.00 96.10 158 A 1 ATOM 1223 C C . LYS A 0 158 . 22.785 13.767 -22.852 1.00 96.10 158 A 1 ATOM 1224 C CB . LYS A 0 158 . 22.630 15.838 -21.440 1.00 96.10 158 A 1 ATOM 1225 O O . LYS A 0 158 . 21.874 13.500 -23.632 1.00 96.10 158 A 1 ATOM 1226 C CG . LYS A 0 158 . 21.805 16.491 -20.324 1.00 96.10 158 A 1 ATOM 1227 C CD . LYS A 0 158 . 22.052 18.004 -20.292 1.00 96.10 158 A 1 ATOM 1228 C CE . LYS A 0 158 . 21.086 18.668 -19.306 1.00 96.10 158 A 1 ATOM 1229 N NZ . LYS A 0 158 . 21.452 20.083 -19.039 1.00 96.10 158 A 1 ATOM 1230 N N . PHE A 0 159 . 24.065 13.587 -23.163 1.00 96.09 159 A 1 ATOM 1231 C CA . PHE A 0 159 . 24.494 13.085 -24.466 1.00 96.09 159 A 1 ATOM 1232 C C . PHE A 0 159 . 24.131 11.606 -24.656 1.00 96.09 159 A 1 ATOM 1233 C CB . PHE A 0 159 . 25.993 13.350 -24.641 1.00 96.09 159 A 1 ATOM 1234 O O . PHE A 0 159 . 23.477 11.259 -25.640 1.00 96.09 159 A 1 ATOM 1235 C CG . PHE A 0 159 . 26.504 13.003 -26.023 1.00 96.09 159 A 1 ATOM 1236 C CD1 . PHE A 0 159 . 27.475 12.000 -26.190 1.00 96.09 159 A 1 ATOM 1237 C CD2 . PHE A 0 159 . 26.006 13.688 -27.149 1.00 96.09 159 A 1 ATOM 1238 C CE1 . PHE A 0 159 . 27.948 11.685 -27.476 1.00 96.09 159 A 1 ATOM 1239 C CE2 . PHE A 0 159 . 26.474 13.368 -28.435 1.00 96.09 159 A 1 ATOM 1240 C CZ . PHE A 0 159 . 27.448 12.369 -28.597 1.00 96.09 159 A 1 ATOM 1241 N N . GLY A 0 160 . 24.448 10.755 -23.676 1.00 94.78 160 A 1 ATOM 1242 C CA . GLY A 0 160 . 24.093 9.334 -23.678 1.00 94.78 160 A 1 ATOM 1243 C C . GLY A 0 160 . 22.581 9.108 -23.746 1.00 94.78 160 A 1 ATOM 1244 O O . GLY A 0 160 . 22.105 8.339 -24.579 1.00 94.78 160 A 1 ATOM 1245 N N . SER A 0 161 . 21.794 9.849 -22.957 1.00 95.61 161 A 1 ATOM 1246 C CA . SER A 0 161 . 20.326 9.765 -23.025 1.00 95.61 161 A 1 ATOM 1247 C C . SER A 0 161 . 19.744 10.300 -24.337 1.00 95.61 161 A 1 ATOM 1248 C CB . SER A 0 161 . 19.666 10.461 -21.835 1.00 95.61 161 A 1 ATOM 1249 O O . SER A 0 161 . 18.734 9.776 -24.809 1.00 95.61 161 A 1 ATOM 1250 O OG . SER A 0 161 . 19.958 11.840 -21.808 1.00 95.61 161 A 1 ATOM 1251 N N . SER A 0 162 . 20.380 11.294 -24.968 1.00 95.18 162 A 1 ATOM 1252 C CA . SER A 0 162 . 19.997 11.760 -26.305 1.00 95.18 162 A 1 ATOM 1253 C C . SER A 0 162 . 20.210 10.674 -27.358 1.00 95.18 162 A 1 ATOM 1254 C CB . SER A 0 162 . 20.777 13.019 -26.690 1.00 95.18 162 A 1 ATOM 1255 O O . SER A 0 162 . 19.310 10.444 -28.164 1.00 95.18 162 A 1 ATOM 1256 O OG . SER A 0 162 . 20.293 13.539 -27.916 1.00 95.18 162 A 1 ATOM 1257 N N . ILE A 0 163 . 21.351 9.977 -27.328 1.00 92.54 163 A 1 ATOM 1258 C CA . ILE A 0 163 . 21.618 8.825 -28.206 1.00 92.54 163 A 1 ATOM 1259 C C . ILE A 0 163 . 20.566 7.740 -27.968 1.00 92.54 163 A 1 ATOM 1260 C CB . ILE A 0 163 . 23.058 8.300 -27.988 1.00 92.54 163 A 1 ATOM 1261 O O . ILE A 0 163 . 19.928 7.287 -28.917 1.00 92.54 163 A 1 ATOM 1262 C CG1 . ILE A 0 163 . 24.060 9.323 -28.568 1.00 92.54 163 A 1 ATOM 1263 C CG2 . ILE A 0 163 . 23.280 6.916 -28.633 1.00 92.54 163 A 1 ATOM 1264 C CD1 . ILE A 0 163 . 25.501 9.096 -28.109 1.00 92.54 163 A 1 ATOM 1265 N N . MET A 0 164 . 20.311 7.401 -26.700 1.00 94.19 164 A 1 ATOM 1266 C CA . MET A 0 164 . 19.309 6.404 -26.323 1.00 94.19 164 A 1 ATOM 1267 C C . MET A 0 164 . 17.907 6.740 -26.852 1.00 94.19 164 A 1 ATOM 1268 C CB . MET A 0 164 . 19.311 6.241 -24.799 1.00 94.19 164 A 1 ATOM 1269 O O . MET A 0 164 . 17.170 5.863 -27.298 1.00 94.19 164 A 1 ATOM 1270 C CG . MET A 0 164 . 18.502 5.014 -24.367 1.00 94.19 164 A 1 ATOM 1271 S SD . MET A 0 164 . 18.451 4.672 -22.583 1.00 94.19 164 A 1 ATOM 1272 C CE . MET A 0 164 . 18.108 6.306 -21.884 1.00 94.19 164 A 1 ATOM 1273 N N . LYS A 0 165 . 17.529 8.022 -26.820 1.00 94.59 165 A 1 ATOM 1274 C CA . LYS A 0 165 . 16.227 8.503 -27.294 1.00 94.59 165 A 1 ATOM 1275 C C . LYS A 0 165 . 16.132 8.588 -28.819 1.00 94.59 165 A 1 ATOM 1276 C CB . LYS A 0 165 . 15.951 9.860 -26.635 1.00 94.59 165 A 1 ATOM 1277 O O . LYS A 0 165 . 15.033 8.422 -29.347 1.00 94.59 165 A 1 ATOM 1278 C CG . LYS A 0 165 . 14.547 10.390 -26.963 1.00 94.59 165 A 1 ATOM 1279 C CD . LYS A 0 165 . 14.317 11.756 -26.314 1.00 94.59 165 A 1 ATOM 1280 C CE . LYS A 0 165 . 12.939 12.276 -26.736 1.00 94.59 165 A 1 ATOM 1281 N NZ . LYS A 0 165 . 12.720 13.666 -26.269 1.00 94.59 165 A 1 ATOM 1282 N N . GLN A 0 166 . 17.229 8.899 -29.503 1.00 92.07 166 A 1 ATOM 1283 C CA . GLN A 0 166 . 17.263 9.071 -30.955 1.00 92.07 166 A 1 ATOM 1284 C C . GLN A 0 166 . 17.308 7.726 -31.689 1.00 92.07 166 A 1 ATOM 1285 C CB . GLN A 0 166 . 18.455 9.973 -31.308 1.00 92.07 166 A 1 ATOM 1286 O O . GLN A 0 166 . 16.598 7.562 -32.675 1.00 92.07 166 A 1 ATOM 1287 C CG . GLN A 0 166 . 18.529 10.300 -32.807 1.00 92.07 166 A 1 ATOM 1288 C CD . GLN A 0 166 . 19.630 11.299 -33.152 1.00 92.07 166 A 1 ATOM 1289 N NE2 . GLN A 0 166 . 19.788 11.623 -34.416 1.00 92.07 166 A 1 ATOM 1290 O OE1 . GLN A 0 166 . 20.347 11.827 -32.314 1.00 92.07 166 A 1 ATOM 1291 N N . PHE A 0 167 . 18.075 6.761 -31.176 1.00 91.69 167 A 1 ATOM 1292 C CA . PHE A 0 167 . 18.364 5.483 -31.838 1.00 91.69 167 A 1 ATOM 1293 C C . PHE A 0 167 . 17.710 4.291 -31.121 1.00 91.69 167 A 1 ATOM 1294 C CB . PHE A 0 167 . 19.881 5.342 -32.003 1.00 91.69 167 A 1 ATOM 1295 O O . PHE A 0 167 . 18.336 3.269 -30.835 1.00 91.69 167 A 1 ATOM 1296 C CG . PHE A 0 167 . 20.509 6.464 -32.804 1.00 91.69 167 A 1 ATOM 1297 C CD1 . PHE A 0 167 . 20.344 6.504 -34.201 1.00 91.69 167 A 1 ATOM 1298 C CD2 . PHE A 0 167 . 21.250 7.471 -32.159 1.00 91.69 167 A 1 ATOM 1299 C CE1 . PHE A 0 167 . 20.936 7.537 -34.950 1.00 91.69 167 A 1 ATOM 1300 C CE2 . PHE A 0 167 . 21.842 8.505 -32.907 1.00 91.69 167 A 1 ATOM 1301 C CZ . PHE A 0 167 . 21.691 8.532 -34.305 1.00 91.69 167 A 1 ATOM 1302 N N . LYS A 0 168 . 16.431 4.439 -30.751 1.00 93.19 168 A 1 ATOM 1303 C CA . LYS A 0 168 . 15.697 3.442 -29.950 1.00 93.19 168 A 1 ATOM 1304 C C . LYS A 0 168 . 15.606 2.084 -30.649 1.00 93.19 168 A 1 ATOM 1305 C CB . LYS A 0 168 . 14.268 3.916 -29.669 1.00 93.19 168 A 1 ATOM 1306 O O . LYS A 0 168 . 15.720 1.047 -29.998 1.00 93.19 168 A 1 ATOM 1307 C CG . LYS A 0 168 . 14.162 5.269 -28.959 1.00 93.19 168 A 1 ATOM 1308 C CD . LYS A 0 168 . 12.677 5.627 -28.917 1.00 93.19 168 A 1 ATOM 1309 C CE . LYS A 0 168 . 12.347 6.945 -28.223 1.00 93.19 168 A 1 ATOM 1310 N NZ . LYS A 0 168 . 10.924 6.911 -27.801 1.00 93.19 168 A 1 ATOM 1311 N N . CYS A 0 169 . 15.363 2.084 -31.960 1.00 90.65 169 A 1 ATOM 1312 C CA . CYS A 0 169 . 15.176 0.866 -32.748 1.00 90.65 169 A 1 ATOM 1313 C C . CYS A 0 169 . 16.486 0.081 -32.869 1.00 90.65 169 A 1 ATOM 1314 C CB . CYS A 0 169 . 14.642 1.257 -34.133 1.00 90.65 169 A 1 ATOM 1315 O O . CYS A 0 169 . 16.506 -1.137 -32.706 1.00 90.65 169 A 1 ATOM 1316 S SG . CYS A 0 169 . 12.938 1.875 -33.991 1.00 90.65 169 A 1 ATOM 1317 N N . GLU A 0 170 . 17.583 0.793 -33.092 1.00 89.61 170 A 1 ATOM 1318 C CA . GLU A 0 170 . 18.930 0.261 -33.234 1.00 89.61 170 A 1 ATOM 1319 C C . GLU A 0 170 . 19.413 -0.341 -31.914 1.00 89.61 170 A 1 ATOM 1320 C CB . GLU A 0 170 . 19.883 1.382 -33.684 1.00 89.61 170 A 1 ATOM 1321 O O . GLU A 0 170 . 19.881 -1.478 -31.885 1.00 89.61 170 A 1 ATOM 1322 C CG . GLU A 0 170 . 19.566 1.989 -35.065 1.00 89.61 170 A 1 ATOM 1323 C CD . GLU A 0 170 . 18.387 2.987 -35.106 1.00 89.61 170 A 1 ATOM 1324 O OE1 . GLU A 0 170 . 18.034 3.410 -36.223 1.00 89.61 170 A 1 ATOM 1325 O OE2 . GLU A 0 170 . 17.789 3.301 -34.044 1.00 89.61 170 A 1 ATOM 1326 N N . ILE A 0 171 . 19.204 0.376 -30.807 1.00 91.27 171 A 1 ATOM 1327 C CA . ILE A 0 171 . 19.528 -0.098 -29.456 1.00 91.27 171 A 1 ATOM 1328 C C . ILE A 0 171 . 18.712 -1.344 -29.096 1.00 91.27 171 A 1 ATOM 1329 C CB . ILE A 0 171 . 19.318 1.053 -28.451 1.00 91.27 171 A 1 ATOM 1330 O O . ILE A 0 171 . 19.253 -2.296 -28.534 1.00 91.27 171 A 1 ATOM 1331 C CG1 . ILE A 0 171 . 20.434 2.098 -28.675 1.00 91.27 171 A 1 ATOM 1332 C CG2 . ILE A 0 171 . 19.335 0.552 -26.997 1.00 91.27 171 A 1 ATOM 1333 C CD1 . ILE A 0 171 . 20.199 3.401 -27.922 1.00 91.27 171 A 1 ATOM 1334 N N . ARG A 0 172 . 17.424 -1.377 -29.460 1.00 90.21 172 A 1 ATOM 1335 C CA . ARG A 0 172 . 16.564 -2.552 -29.265 1.00 90.21 172 A 1 ATOM 1336 C C . ARG A 0 172 . 17.074 -3.765 -30.044 1.00 90.21 172 A 1 ATOM 1337 C CB . ARG A 0 172 . 15.130 -2.176 -29.663 1.00 90.21 172 A 1 ATOM 1338 O O . ARG A 0 172 . 17.108 -4.868 -29.501 1.00 90.21 172 A 1 ATOM 1339 C CG . ARG A 0 172 . 14.149 -3.325 -29.422 1.00 90.21 172 A 1 ATOM 1340 C CD . ARG A 0 172 . 12.727 -2.948 -29.849 1.00 90.21 172 A 1 ATOM 1341 N NE . ARG A 0 172 . 12.129 -1.920 -28.976 1.00 90.21 172 A 1 ATOM 1342 N NH1 . ARG A 0 172 . 10.964 -0.750 -30.572 1.00 90.21 172 A 1 ATOM 1343 N NH2 . ARG A 0 172 . 10.982 -0.023 -28.449 1.00 90.21 172 A 1 ATOM 1344 C CZ . ARG A 0 172 . 11.362 -0.905 -29.336 1.00 90.21 172 A 1 ATOM 1345 N N . ASN A 0 173 . 17.471 -3.572 -31.300 1.00 87.06 173 A 1 ATOM 1346 C CA . ASN A 0 173 . 18.026 -4.643 -32.126 1.00 87.06 173 A 1 ATOM 1347 C C . ASN A 0 173 . 19.348 -5.154 -31.549 1.00 87.06 173 A 1 ATOM 1348 C CB . ASN A 0 173 . 18.171 -4.155 -33.573 1.00 87.06 173 A 1 ATOM 1349 O O . ASN A 0 173 . 19.498 -6.362 -31.388 1.00 87.06 173 A 1 ATOM 1350 C CG . ASN A 0 173 . 16.838 -3.991 -34.280 1.00 87.06 173 A 1 ATOM 1351 N ND2 . ASN A 0 173 . 16.841 -3.340 -35.420 1.00 87.06 173 A 1 ATOM 1352 O OD1 . ASN A 0 173 . 15.790 -4.457 -33.849 1.00 87.06 173 A 1 ATOM 1353 N N . TYR A 0 174 . 20.240 -4.252 -31.130 1.00 87.03 174 A 1 ATOM 1354 C CA . TYR A 0 174 . 21.489 -4.626 -30.470 1.00 87.03 174 A 1 ATOM 1355 C C . TYR A 0 174 . 21.253 -5.450 -29.200 1.00 87.03 174 A 1 ATOM 1356 C CB . TYR A 0 174 . 22.292 -3.370 -30.133 1.00 87.03 174 A 1 ATOM 1357 O O . TYR A 0 174 . 21.843 -6.514 -29.042 1.00 87.03 174 A 1 ATOM 1358 C CG . TYR A 0 174 . 23.585 -3.680 -29.404 1.00 87.03 174 A 1 ATOM 1359 C CD1 . TYR A 0 174 . 23.789 -3.239 -28.082 1.00 87.03 174 A 1 ATOM 1360 C CD2 . TYR A 0 174 . 24.579 -4.442 -30.047 1.00 87.03 174 A 1 ATOM 1361 C CE1 . TYR A 0 174 . 25.033 -3.453 -27.457 1.00 87.03 174 A 1 ATOM 1362 C CE2 . TYR A 0 174 . 25.822 -4.652 -29.428 1.00 87.03 174 A 1 ATOM 1363 O OH . TYR A 0 174 . 27.261 -4.344 -27.546 1.00 87.03 174 A 1 ATOM 1364 C CZ . TYR A 0 174 . 26.056 -4.144 -28.137 1.00 87.03 174 A 1 ATOM 1365 N N . ALA A 0 175 . 20.337 -5.020 -28.327 1.00 86.45 175 A 1 ATOM 1366 C CA . ALA A 0 175 . 20.005 -5.766 -27.115 1.00 86.45 175 A 1 ATOM 1367 C C . ALA A 0 175 . 19.530 -7.199 -27.432 1.00 86.45 175 A 1 ATOM 1368 C CB . ALA A 0 175 . 18.946 -4.978 -26.339 1.00 86.45 175 A 1 ATOM 1369 O O . ALA A 0 175 . 19.969 -8.163 -26.802 1.00 86.45 175 A 1 ATOM 1370 N N . ARG A 0 176 . 18.691 -7.364 -28.463 1.00 83.73 176 A 1 ATOM 1371 C CA . ARG A 0 176 . 18.202 -8.680 -28.909 1.00 83.73 176 A 1 ATOM 1372 C C . ARG A 0 176 . 19.299 -9.540 -29.531 1.00 83.73 176 A 1 ATOM 1373 C CB . ARG A 0 176 . 17.057 -8.489 -29.907 1.00 83.73 176 A 1 ATOM 1374 O O . ARG A 0 176 . 19.319 -10.743 -29.297 1.00 83.73 176 A 1 ATOM 1375 C CG . ARG A 0 176 . 15.804 -7.924 -29.231 1.00 83.73 176 A 1 ATOM 1376 C CD . ARG A 0 176 . 14.792 -7.545 -30.309 1.00 83.73 176 A 1 ATOM 1377 N NE . ARG A 0 176 . 13.583 -6.954 -29.715 1.00 83.73 176 A 1 ATOM 1378 N NH1 . ARG A 0 176 . 12.304 -6.914 -31.619 1.00 83.73 176 A 1 ATOM 1379 N NH2 . ARG A 0 176 . 11.465 -6.226 -29.648 1.00 83.73 176 A 1 ATOM 1380 C CZ . ARG A 0 176 . 12.454 -6.709 -30.336 1.00 83.73 176 A 1 ATOM 1381 N N . GLU A 0 177 . 20.205 -8.945 -30.300 1.00 81.53 177 A 1 ATOM 1382 C CA . GLU A 0 177 . 21.369 -9.638 -30.864 1.00 81.53 177 A 1 ATOM 1383 C C . GLU A 0 177 . 22.315 -10.118 -29.763 1.00 81.53 177 A 1 ATOM 1384 C CB . GLU A 0 177 . 22.111 -8.718 -31.842 1.00 81.53 177 A 1 ATOM 1385 O O . GLU A 0 177 . 22.698 -11.285 -29.770 1.00 81.53 177 A 1 ATOM 1386 C CG . GLU A 0 177 . 21.358 -8.562 -33.171 1.00 81.53 177 A 1 ATOM 1387 C CD . GLU A 0 177 . 21.984 -7.510 -34.103 1.00 81.53 177 A 1 ATOM 1388 O OE1 . GLU A 0 177 . 21.353 -7.240 -35.149 1.00 81.53 177 A 1 ATOM 1389 O OE2 . GLU A 0 177 . 23.070 -6.975 -33.778 1.00 81.53 177 A 1 ATOM 1390 N N . THR A 0 178 . 22.613 -9.270 -28.771 1.00 77.02 178 A 1 ATOM 1391 C CA . THR A 0 178 . 23.442 -9.655 -27.615 1.00 77.02 178 A 1 ATOM 1392 C C . THR A 0 178 . 22.807 -10.762 -26.777 1.00 77.02 178 A 1 ATOM 1393 C CB . THR A 0 178 . 23.790 -8.461 -26.710 1.00 77.02 178 A 1 ATOM 1394 O O . THR A 0 178 . 23.517 -11.608 -26.254 1.00 77.02 178 A 1 ATOM 1395 C CG2 . THR A 0 178 . 24.688 -7.445 -27.415 1.00 77.02 178 A 1 ATOM 1396 O OG1 . THR A 0 178 . 22.660 -7.761 -26.228 1.00 77.02 178 A 1 ATOM 1397 N N . SER A 0 179 . 21.473 -10.809 -26.691 1.00 73.87 179 A 1 ATOM 1398 C CA . SER A 0 179 . 20.757 -11.882 -25.992 1.00 73.87 179 A 1 ATOM 1399 C C . SER A 0 179 . 20.702 -13.194 -26.792 1.00 73.87 179 A 1 ATOM 1400 C CB . SER A 0 179 . 19.356 -11.379 -25.635 1.00 73.87 179 A 1 ATOM 1401 O O . SER A 0 179 . 20.747 -14.266 -26.196 1.00 73.87 179 A 1 ATOM 1402 O OG . SER A 0 179 . 18.562 -12.390 -25.051 1.00 73.87 179 A 1 ATOM 1403 N N . ARG A 0 180 . 20.614 -13.139 -28.132 1.00 67.36 180 A 1 ATOM 1404 C CA . ARG A 0 180 . 20.582 -14.331 -29.008 1.00 67.36 180 A 1 ATOM 1405 C C . ARG A 0 180 . 21.954 -14.966 -29.203 1.00 67.36 180 A 1 ATOM 1406 C CB . ARG A 0 180 . 20.019 -13.959 -30.385 1.00 67.36 180 A 1 ATOM 1407 O O . ARG A 0 180 . 22.061 -16.190 -29.252 1.00 67.36 180 A 1 ATOM 1408 C CG . ARG A 0 180 . 18.497 -13.818 -30.371 1.00 67.36 180 A 1 ATOM 1409 C CD . ARG A 0 180 . 18.031 -13.408 -31.769 1.00 67.36 180 A 1 ATOM 1410 N NE . ARG A 0 180 . 16.562 -13.362 -31.854 1.00 67.36 180 A 1 ATOM 1411 N NH1 . ARG A 0 180 . 16.427 -12.891 -34.093 1.00 67.36 180 A 1 ATOM 1412 N NH2 . ARG A 0 180 . 14.555 -13.166 -32.906 1.00 67.36 180 A 1 ATOM 1413 C CZ . ARG A 0 180 . 15.857 -13.139 -32.946 1.00 67.36 180 A 1 ATOM 1414 N N . ASN A 0 181 . 22.987 -14.142 -29.341 1.00 63.12 181 A 1 ATOM 1415 C CA . ASN A 0 181 . 24.366 -14.581 -29.486 1.00 63.12 181 A 1 ATOM 1416 C C . ASN A 0 181 . 24.925 -14.922 -28.101 1.00 63.12 181 A 1 ATOM 1417 C CB . ASN A 0 181 . 25.184 -13.479 -30.190 1.00 63.12 181 A 1 ATOM 1418 O O . ASN A 0 181 . 25.810 -14.221 -27.625 1.00 63.12 181 A 1 ATOM 1419 C CG . ASN A 0 181 . 24.764 -13.181 -31.615 1.00 63.12 181 A 1 ATOM 1420 N ND2 . ASN A 0 181 . 25.234 -12.082 -32.155 1.00 63.12 181 A 1 ATOM 1421 O OD1 . ASN A 0 181 . 24.047 -13.919 -32.272 1.00 63.12 181 A 1 ATOM 1422 N N . GLY A 0 182 . 24.382 -15.950 -27.437 1.00 51.85 182 A 1 ATOM 1423 C CA . GLY A 0 182 . 24.871 -16.385 -26.126 1.00 51.85 182 A 1 ATOM 1424 C C . GLY A 0 182 . 26.395 -16.527 -26.142 1.00 51.85 182 A 1 ATOM 1425 O O . GLY A 0 182 . 26.907 -17.347 -26.901 1.00 51.85 182 A 1 ATOM 1426 N N . ASP A 0 183 . 27.085 -15.657 -25.398 1.00 46.10 183 A 1 ATOM 1427 C CA . ASP A 0 183 . 28.521 -15.641 -25.080 1.00 46.10 183 A 1 ATOM 1428 C C . ASP A 0 183 . 29.471 -16.354 -26.066 1.00 46.10 183 A 1 ATOM 1429 C CB . ASP A 0 183 . 28.724 -16.103 -23.622 1.00 46.10 183 A 1 ATOM 1430 O O . ASP A 0 183 . 30.276 -17.197 -25.677 1.00 46.10 183 A 1 ATOM 1431 C CG . ASP A 0 183 . 28.276 -15.067 -22.589 1.00 46.10 183 A 1 ATOM 1432 O OD1 . ASP A 0 183 . 28.258 -13.865 -22.940 1.00 46.10 183 A 1 ATOM 1433 O OD2 . ASP A 0 183 . 27.948 -15.493 -21.462 1.00 46.10 183 A 1 ATOM 1434 N N . LYS A 0 184 . 29.425 -16.019 -27.365 1.00 41.55 184 A 1 ATOM 1435 C CA . LYS A 0 184 . 30.442 -16.485 -28.338 1.00 41.55 184 A 1 ATOM 1436 C C . LYS A 0 184 . 31.316 -15.386 -28.932 1.00 41.55 184 A 1 ATOM 1437 C CB . LYS A 0 184 . 29.824 -17.394 -29.410 1.00 41.55 184 A 1 ATOM 1438 O O . LYS A 0 184 . 32.294 -15.691 -29.605 1.00 41.55 184 A 1 ATOM 1439 C CG . LYS A 0 184 . 29.536 -18.788 -28.836 1.00 41.55 184 A 1 ATOM 1440 C CD . LYS A 0 184 . 29.131 -19.761 -29.944 1.00 41.55 184 A 1 ATOM 1441 C CE . LYS A 0 184 . 28.807 -21.113 -29.305 1.00 41.55 184 A 1 ATOM 1442 N NZ . LYS A 0 184 . 28.449 -22.125 -30.327 1.00 41.55 184 A 1 ATOM 1443 N N . SER A 0 185 . 31.021 -14.116 -28.679 1.00 41.16 185 A 1 ATOM 1444 C CA . SER A 0 185 . 31.884 -13.010 -29.099 1.00 41.16 185 A 1 ATOM 1445 C C . SER A 0 185 . 31.975 -11.987 -27.971 1.00 41.16 185 A 1 ATOM 1446 C CB . SER A 0 185 . 31.376 -12.397 -30.414 1.00 41.16 185 A 1 ATOM 1447 O O . SER A 0 185 . 31.001 -11.277 -27.743 1.00 41.16 185 A 1 ATOM 1448 O OG . SER A 0 185 . 30.054 -11.910 -30.288 1.00 41.16 185 A 1 ATOM 1449 N N . PHE A 0 186 . 33.143 -11.916 -27.320 1.00 36.98 186 A 1 ATOM 1450 C CA . PHE A 0 186 . 33.510 -11.103 -26.140 1.00 36.98 186 A 1 ATOM 1451 C C . PHE A 0 186 . 33.243 -11.751 -24.764 1.00 36.98 186 A 1 ATOM 1452 C CB . PHE A 0 186 . 33.087 -9.630 -26.268 1.00 36.98 186 A 1 ATOM 1453 O O . PHE A 0 186 . 32.347 -11.389 -24.016 1.00 36.98 186 A 1 ATOM 1454 C CG . PHE A 0 186 . 33.732 -8.928 -27.450 1.00 36.98 186 A 1 ATOM 1455 C CD1 . PHE A 0 186 . 35.017 -8.374 -27.304 1.00 36.98 186 A 1 ATOM 1456 C CD2 . PHE A 0 186 . 33.074 -8.841 -28.692 1.00 36.98 186 A 1 ATOM 1457 C CE1 . PHE A 0 186 . 35.641 -7.735 -28.389 1.00 36.98 186 A 1 ATOM 1458 C CE2 . PHE A 0 186 . 33.703 -8.214 -29.783 1.00 36.98 186 A 1 ATOM 1459 C CZ . PHE A 0 186 . 34.985 -7.659 -29.630 1.00 36.98 186 A 1 ATOM 1460 N N . GLU A 0 187 . 34.132 -12.684 -24.433 1.00 32.64 187 A 1 ATOM 1461 C CA . GLU A 0 187 . 34.205 -13.620 -23.300 1.00 32.64 187 A 1 ATOM 1462 C C . GLU A 0 187 . 34.245 -13.072 -21.846 1.00 32.64 187 A 1 ATOM 1463 C CB . GLU A 0 187 . 35.461 -14.496 -23.587 1.00 32.64 187 A 1 ATOM 1464 O O . GLU A 0 187 . 34.705 -13.807 -20.984 1.00 32.64 187 A 1 ATOM 1465 C CG . GLU A 0 187 . 35.143 -15.976 -23.847 1.00 32.64 187 A 1 ATOM 1466 C CD . GLU A 0 187 . 36.388 -16.790 -24.256 1.00 32.64 187 A 1 ATOM 1467 O OE1 . GLU A 0 187 . 36.212 -17.986 -24.576 1.00 32.64 187 A 1 ATOM 1468 O OE2 . GLU A 0 187 . 37.501 -16.210 -24.301 1.00 32.64 187 A 1 ATOM 1469 N N . ASN A 0 188 . 33.827 -11.844 -21.487 1.00 36.94 188 A 1 ATOM 1470 C CA . ASN A 0 188 . 34.079 -11.362 -20.101 1.00 36.94 188 A 1 ATOM 1471 C C . ASN A 0 188 . 33.097 -10.369 -19.445 1.00 36.94 188 A 1 ATOM 1472 C CB . ASN A 0 188 . 35.543 -10.858 -20.016 1.00 36.94 188 A 1 ATOM 1473 O O . ASN A 0 188 . 33.415 -9.872 -18.364 1.00 36.94 188 A 1 ATOM 1474 C CG . ASN A 0 188 . 36.532 -11.950 -19.634 1.00 36.94 188 A 1 ATOM 1475 N ND2 . ASN A 0 188 . 37.709 -11.946 -20.211 1.00 36.94 188 A 1 ATOM 1476 O OD1 . ASN A 0 188 . 36.315 -12.781 -18.775 1.00 36.94 188 A 1 ATOM 1477 N N . ASP A 0 189 . 31.919 -10.069 -20.005 1.00 45.86 189 A 1 ATOM 1478 C CA . ASP A 0 189 . 30.943 -9.227 -19.285 1.00 45.86 189 A 1 ATOM 1479 C C . ASP A 0 189 . 29.670 -10.014 -18.937 1.00 45.86 189 A 1 ATOM 1480 C CB . ASP A 0 189 . 30.679 -7.902 -20.018 1.00 45.86 189 A 1 ATOM 1481 O O . ASP A 0 189 . 28.742 -10.044 -19.742 1.00 45.86 189 A 1 ATOM 1482 C CG . ASP A 0 189 . 30.067 -6.822 -19.106 1.00 45.86 189 A 1 ATOM 1483 O OD1 . ASP A 0 189 . 29.933 -7.027 -17.877 1.00 45.86 189 A 1 ATOM 1484 O OD2 . ASP A 0 189 . 29.737 -5.740 -19.653 1.00 45.86 189 A 1 ATOM 1485 N N . PRO A 0 190 . 29.577 -10.626 -17.737 1.00 50.18 190 A 1 ATOM 1486 C CA . PRO A 0 190 . 28.394 -11.380 -17.301 1.00 50.18 190 A 1 ATOM 1487 C C . PRO A 0 190 . 27.128 -10.513 -17.126 1.00 50.18 190 A 1 ATOM 1488 C CB . PRO A 0 190 . 28.823 -12.079 -16.002 1.00 50.18 190 A 1 ATOM 1489 O O . PRO A 0 190 . 26.100 -10.988 -16.645 1.00 50.18 190 A 1 ATOM 1490 C CG . PRO A 0 190 . 29.942 -11.196 -15.455 1.00 50.18 190 A 1 ATOM 1491 C CD . PRO A 0 190 . 30.615 -10.669 -16.715 1.00 50.18 190 A 1 ATOM 1492 N N . LYS A 0 191 . 27.173 -9.222 -17.480 1.00 63.96 191 A 1 ATOM 1493 C CA . LYS A 0 191 . 26.058 -8.283 -17.356 1.00 63.96 191 A 1 ATOM 1494 C C . LYS A 0 191 . 25.331 -8.124 -18.687 1.00 63.96 191 A 1 ATOM 1495 C CB . LYS A 0 191 . 26.575 -6.931 -16.854 1.00 63.96 191 A 1 ATOM 1496 O O . LYS A 0 191 . 25.908 -7.667 -19.675 1.00 63.96 191 A 1 ATOM 1497 C CG . LYS A 0 191 . 27.214 -7.044 -15.466 1.00 63.96 191 A 1 ATOM 1498 C CD . LYS A 0 191 . 27.734 -5.679 -15.018 1.00 63.96 191 A 1 ATOM 1499 C CE . LYS A 0 191 . 28.413 -5.855 -13.661 1.00 63.96 191 A 1 ATOM 1500 N NZ . LYS A 0 191 . 28.983 -4.576 -13.183 1.00 63.96 191 A 1 ATOM 1501 N N . SER A 0 192 . 24.020 -8.374 -18.683 1.00 82.30 192 A 1 ATOM 1502 C CA . SER A 0 192 . 23.160 -8.043 -19.825 1.00 82.30 192 A 1 ATOM 1503 C C . SER A 0 192 . 23.289 -6.561 -20.211 1.00 82.30 192 A 1 ATOM 1504 C CB . SER A 0 192 . 21.698 -8.425 -19.553 1.00 82.30 192 A 1 ATOM 1505 O O . SER A 0 192 . 23.554 -5.703 -19.364 1.00 82.30 192 A 1 ATOM 1506 O OG . SER A 0 192 . 21.096 -7.597 -18.571 1.00 82.30 192 A 1 ATOM 1507 N N . PHE A 0 193 . 23.084 -6.239 -21.493 1.00 90.54 193 A 1 ATOM 1508 C CA . PHE A 0 193 . 23.202 -4.872 -22.021 1.00 90.54 193 A 1 ATOM 1509 C C . PHE A 0 193 . 22.442 -3.835 -21.173 1.00 90.54 193 A 1 ATOM 1510 C CB . PHE A 0 193 . 22.691 -4.862 -23.470 1.00 90.54 193 A 1 ATOM 1511 O O . PHE A 0 193 . 23.029 -2.859 -20.696 1.00 90.54 193 A 1 ATOM 1512 C CG . PHE A 0 193 . 22.537 -3.468 -24.039 1.00 90.54 193 A 1 ATOM 1513 C CD1 . PHE A 0 193 . 21.261 -2.902 -24.213 1.00 90.54 193 A 1 ATOM 1514 C CD2 . PHE A 0 193 . 23.680 -2.712 -24.336 1.00 90.54 193 A 1 ATOM 1515 C CE1 . PHE A 0 193 . 21.130 -1.594 -24.708 1.00 90.54 193 A 1 ATOM 1516 C CE2 . PHE A 0 193 . 23.545 -1.413 -24.843 1.00 90.54 193 A 1 ATOM 1517 C CZ . PHE A 0 193 . 22.275 -0.851 -25.041 1.00 90.54 193 A 1 ATOM 1518 N N . PHE A 0 194 . 21.151 -4.081 -20.928 1.00 93.60 194 A 1 ATOM 1519 C CA . PHE A 0 194 . 20.340 -3.216 -20.073 1.00 93.60 194 A 1 ATOM 1520 C C . PHE A 0 194 . 20.695 -3.341 -18.590 1.00 93.60 194 A 1 ATOM 1521 C CB . PHE A 0 194 . 18.847 -3.472 -20.306 1.00 93.60 194 A 1 ATOM 1522 O O . PHE A 0 194 . 20.584 -2.348 -17.880 1.00 93.60 194 A 1 ATOM 1523 C CG . PHE A 0 194 . 18.328 -2.871 -21.597 1.00 93.60 194 A 1 ATOM 1524 C CD1 . PHE A 0 194 . 18.311 -1.471 -21.751 1.00 93.60 194 A 1 ATOM 1525 C CD2 . PHE A 0 194 . 17.870 -3.693 -22.643 1.00 93.60 194 A 1 ATOM 1526 C CE1 . PHE A 0 194 . 17.872 -0.894 -22.954 1.00 93.60 194 A 1 ATOM 1527 C CE2 . PHE A 0 194 . 17.439 -3.111 -23.850 1.00 93.60 194 A 1 ATOM 1528 C CZ . PHE A 0 194 . 17.449 -1.717 -24.009 1.00 93.60 194 A 1 ATOM 1529 N N . GLY A 0 195 . 21.185 -4.494 -18.123 1.00 92.47 195 A 1 ATOM 1530 C CA . GLY A 0 195 . 21.692 -4.648 -16.758 1.00 92.47 195 A 1 ATOM 1531 C C . GLY A 0 195 . 22.825 -3.669 -16.458 1.00 92.47 195 A 1 ATOM 1532 O O . GLY A 0 195 . 22.788 -2.975 -15.446 1.00 92.47 195 A 1 ATOM 1533 N N . SER A 0 196 . 23.777 -3.526 -17.382 1.00 92.16 196 A 1 ATOM 1534 C CA . SER A 0 196 . 24.858 -2.540 -17.269 1.00 92.16 196 A 1 ATOM 1535 C C . SER A 0 196 . 24.345 -1.096 -17.276 1.00 92.16 196 A 1 ATOM 1536 C CB . SER A 0 196 . 25.881 -2.763 -18.385 1.00 92.16 196 A 1 ATOM 1537 O O . SER A 0 196 . 24.731 -0.313 -16.410 1.00 92.16 196 A 1 ATOM 1538 O OG . SER A 0 196 . 26.669 -3.887 -18.049 1.00 92.16 196 A 1 ATOM 1539 N N . ILE A 0 197 . 23.438 -0.743 -18.197 1.00 95.04 197 A 1 ATOM 1540 C CA . ILE A 0 197 . 22.872 0.617 -18.278 1.00 95.04 197 A 1 ATOM 1541 C C . ILE A 0 197 . 22.088 0.973 -17.010 1.00 95.04 197 A 1 ATOM 1542 C CB . ILE A 0 197 . 21.998 0.775 -19.547 1.00 95.04 197 A 1 ATOM 1543 O O . ILE A 0 197 . 22.304 2.040 -16.434 1.00 95.04 197 A 1 ATOM 1544 C CG1 . ILE A 0 197 . 22.910 0.753 -20.793 1.00 95.04 197 A 1 ATOM 1545 C CG2 . ILE A 0 197 . 21.166 2.075 -19.512 1.00 95.04 197 A 1 ATOM 1546 C CD1 . ILE A 0 197 . 22.163 0.780 -22.129 1.00 95.04 197 A 1 ATOM 1547 N N . LEU A 0 198 . 21.181 0.096 -16.570 1.00 96.74 198 A 1 ATOM 1548 C CA . LEU A 0 198 . 20.370 0.329 -15.377 1.00 96.74 198 A 1 ATOM 1549 C C . LEU A 0 198 . 21.251 0.422 -14.135 1.00 96.74 198 A 1 ATOM 1550 C CB . LEU A 0 198 . 19.309 -0.774 -15.212 1.00 96.74 198 A 1 ATOM 1551 O O . LEU A 0 198 . 21.041 1.321 -13.329 1.00 96.74 198 A 1 ATOM 1552 C CG . LEU A 0 198 . 18.205 -0.792 -16.286 1.00 96.74 198 A 1 ATOM 1553 C CD1 . LEU A 0 198 . 17.271 -1.969 -16.016 1.00 96.74 198 A 1 ATOM 1554 C CD2 . LEU A 0 198 . 17.362 0.485 -16.319 1.00 96.74 198 A 1 ATOM 1555 N N . ASN A 0 199 . 22.271 -0.429 -14.007 1.00 95.85 199 A 1 ATOM 1556 C CA . ASN A 0 199 . 23.167 -0.394 -12.855 1.00 95.85 199 A 1 ATOM 1557 C C . ASN A 0 199 . 23.942 0.927 -12.780 1.00 95.85 199 A 1 ATOM 1558 C CB . ASN A 0 199 . 24.083 -1.620 -12.910 1.00 95.85 199 A 1 ATOM 1559 O O . ASN A 0 199 . 24.056 1.502 -11.700 1.00 95.85 199 A 1 ATOM 1560 C CG . ASN A 0 199 . 24.923 -1.734 -11.657 1.00 95.85 199 A 1 ATOM 1561 N ND2 . ASN A 0 199 . 26.228 -1.784 -11.787 1.00 95.85 199 A 1 ATOM 1562 O OD1 . ASN A 0 199 . 24.437 -1.744 -10.545 1.00 95.85 199 A 1 ATOM 1563 N N . SER A 0 200 . 24.399 1.457 -13.920 1.00 96.22 200 A 1 ATOM 1564 C CA . SER A 0 200 . 25.017 2.785 -13.962 1.00 96.22 200 A 1 ATOM 1565 C C . SER A 0 200 . 24.053 3.885 -13.519 1.00 96.22 200 A 1 ATOM 1566 C CB . SER A 0 200 . 25.583 3.081 -15.354 1.00 96.22 200 A 1 ATOM 1567 O O . SER A 0 200 . 24.418 4.704 -12.682 1.00 96.22 200 A 1 ATOM 1568 O OG . SER A 0 200 . 26.694 2.242 -15.601 1.00 96.22 200 A 1 ATOM 1569 N N . ILE A 0 201 . 22.806 3.879 -14.001 1.00 97.51 201 A 1 ATOM 1570 C CA . ILE A 0 201 . 21.811 4.887 -13.602 1.00 97.51 201 A 1 ATOM 1571 C C . ILE A 0 201 . 21.459 4.767 -12.109 1.00 97.51 201 A 1 ATOM 1572 C CB . ILE A 0 201 . 20.541 4.791 -14.478 1.00 97.51 201 A 1 ATOM 1573 O O . ILE A 0 201 . 21.399 5.775 -11.408 1.00 97.51 201 A 1 ATOM 1574 C CG1 . ILE A 0 201 . 20.826 5.025 -15.980 1.00 97.51 201 A 1 ATOM 1575 C CG2 . ILE A 0 201 . 19.514 5.839 -14.008 1.00 97.51 201 A 1 ATOM 1576 C CD1 . ILE A 0 201 . 19.705 4.484 -16.882 1.00 97.51 201 A 1 ATOM 1577 N N . VAL A 0 202 . 21.226 3.550 -11.608 1.00 97.07 202 A 1 ATOM 1578 C CA . VAL A 0 202 . 20.826 3.293 -10.213 1.00 97.07 202 A 1 ATOM 1579 C C . VAL A 0 202 . 21.950 3.630 -9.240 1.00 97.07 202 A 1 ATOM 1580 C CB . VAL A 0 202 . 20.352 1.837 -10.029 1.00 97.07 202 A 1 ATOM 1581 O O . VAL A 0 202 . 21.685 4.224 -8.193 1.00 97.07 202 A 1 ATOM 1582 C CG1 . VAL A 0 202 . 20.091 1.473 -8.559 1.00 97.07 202 A 1 ATOM 1583 C CG2 . VAL A 0 202 . 19.038 1.629 -10.788 1.00 97.07 202 A 1 ATOM 1584 N N . TYR A 0 203 . 23.200 3.316 -9.587 1.00 96.08 203 A 1 ATOM 1585 C CA . TYR A 0 203 . 24.361 3.735 -8.805 1.00 96.08 203 A 1 ATOM 1586 C C . TYR A 0 203 . 24.397 5.260 -8.653 1.00 96.08 203 A 1 ATOM 1587 C CB . TYR A 0 203 . 25.638 3.217 -9.473 1.00 96.08 203 A 1 ATOM 1588 O O . TYR A 0 203 . 24.485 5.768 -7.535 1.00 96.08 203 A 1 ATOM 1589 C CG . TYR A 0 203 . 26.895 3.585 -8.713 1.00 96.08 203 A 1 ATOM 1590 C CD1 . TYR A 0 203 . 27.548 4.807 -8.972 1.00 96.08 203 A 1 ATOM 1591 C CD2 . TYR A 0 203 . 27.391 2.717 -7.723 1.00 96.08 203 A 1 ATOM 1592 C CE1 . TYR A 0 203 . 28.711 5.149 -8.257 1.00 96.08 203 A 1 ATOM 1593 C CE2 . TYR A 0 203 . 28.546 3.063 -6.995 1.00 96.08 203 A 1 ATOM 1594 O OH . TYR A 0 203 . 30.333 4.614 -6.583 1.00 96.08 203 A 1 ATOM 1595 C CZ . TYR A 0 203 . 29.209 4.280 -7.265 1.00 96.08 203 A 1 ATOM 1596 N N . SER A 0 204 . 24.236 5.991 -9.756 1.00 97.06 204 A 1 ATOM 1597 C CA . SER A 0 204 . 24.246 7.455 -9.754 1.00 97.06 204 A 1 ATOM 1598 C C . SER A 0 204 . 23.049 8.060 -9.022 1.00 97.06 204 A 1 ATOM 1599 C CB . SER A 0 204 . 24.306 7.945 -11.193 1.00 97.06 204 A 1 ATOM 1600 O O . SER A 0 204 . 23.208 9.029 -8.280 1.00 97.06 204 A 1 ATOM 1601 O OG . SER A 0 204 . 25.490 7.430 -11.749 1.00 97.06 204 A 1 ATOM 1602 N N . LEU A 0 205 . 21.857 7.464 -9.144 1.00 96.51 205 A 1 ATOM 1603 C CA . LEU A 0 205 . 20.684 7.851 -8.350 1.00 96.51 205 A 1 ATOM 1604 C C . LEU A 0 205 . 20.967 7.730 -6.848 1.00 96.51 205 A 1 ATOM 1605 C CB . LEU A 0 205 . 19.473 6.973 -8.725 1.00 96.51 205 A 1 ATOM 1606 O O . LEU A 0 205 . 20.710 8.670 -6.095 1.00 96.51 205 A 1 ATOM 1607 C CG . LEU A 0 205 . 18.759 7.372 -10.025 1.00 96.51 205 A 1 ATOM 1608 C CD1 . LEU A 0 205 . 17.734 6.305 -10.410 1.00 96.51 205 A 1 ATOM 1609 C CD2 . LEU A 0 205 . 18.007 8.693 -9.858 1.00 96.51 205 A 1 ATOM 1610 N N . ARG A 0 206 . 21.535 6.597 -6.411 1.00 95.20 206 A 1 ATOM 1611 C CA . ARG A 0 206 . 21.917 6.370 -5.007 1.00 95.20 206 A 1 ATOM 1612 C C . ARG A 0 206 . 22.988 7.359 -4.548 1.00 95.20 206 A 1 ATOM 1613 C CB . ARG A 0 206 . 22.387 4.917 -4.819 1.00 95.20 206 A 1 ATOM 1614 O O . ARG A 0 206 . 22.883 7.893 -3.445 1.00 95.20 206 A 1 ATOM 1615 C CG . ARG A 0 206 . 21.223 3.913 -4.851 1.00 95.20 206 A 1 ATOM 1616 C CD . ARG A 0 206 . 21.727 2.471 -4.710 1.00 95.20 206 A 1 ATOM 1617 N NE . ARG A 0 206 . 20.614 1.498 -4.653 1.00 95.20 206 A 1 ATOM 1618 N NH1 . ARG A 0 206 . 21.877 -0.413 -4.444 1.00 95.20 206 A 1 ATOM 1619 N NH2 . ARG A 0 206 . 19.667 -0.590 -4.578 1.00 95.20 206 A 1 ATOM 1620 C CZ . ARG A 0 206 . 20.720 0.179 -4.557 1.00 95.20 206 A 1 ATOM 1621 N N . HIS A 0 207 . 23.981 7.634 -5.391 1.00 93.84 207 A 1 ATOM 1622 C CA . HIS A 0 207 . 25.053 8.595 -5.118 1.00 93.84 207 A 1 ATOM 1623 C C . HIS A 0 207 . 24.520 10.010 -4.872 1.00 93.84 207 A 1 ATOM 1624 C CB . HIS A 0 207 . 26.042 8.574 -6.284 1.00 93.84 207 A 1 ATOM 1625 O O . HIS A 0 207 . 24.766 10.584 -3.809 1.00 93.84 207 A 1 ATOM 1626 C CG . HIS A 0 207 . 27.197 9.513 -6.090 1.00 93.84 207 A 1 ATOM 1627 C CD2 . HIS A 0 207 . 27.532 10.533 -6.928 1.00 93.84 207 A 1 ATOM 1628 N ND1 . HIS A 0 207 . 28.196 9.357 -5.134 1.00 93.84 207 A 1 ATOM 1629 C CE1 . HIS A 0 207 . 29.157 10.230 -5.470 1.00 93.84 207 A 1 ATOM 1630 N NE2 . HIS A 0 207 . 28.781 10.960 -6.538 1.00 93.84 207 A 1 ATOM 1631 N N . TYR A 0 208 . 23.727 10.556 -5.799 1.00 92.63 208 A 1 ATOM 1632 C CA . TYR A 0 208 . 23.169 11.904 -5.651 1.00 92.63 208 A 1 ATOM 1633 C C . TYR A 0 208 . 22.129 11.997 -4.532 1.00 92.63 208 A 1 ATOM 1634 C CB . TYR A 0 208 . 22.605 12.406 -6.984 1.00 92.63 208 A 1 ATOM 1635 O O . TYR A 0 208 . 22.124 12.984 -3.797 1.00 92.63 208 A 1 ATOM 1636 C CG . TYR A 0 208 . 23.687 12.863 -7.939 1.00 92.63 208 A 1 ATOM 1637 C CD1 . TYR A 0 208 . 24.407 14.040 -7.662 1.00 92.63 208 A 1 ATOM 1638 C CD2 . TYR A 0 208 . 23.980 12.122 -9.095 1.00 92.63 208 A 1 ATOM 1639 C CE1 . TYR A 0 208 . 25.425 14.475 -8.530 1.00 92.63 208 A 1 ATOM 1640 C CE2 . TYR A 0 208 . 24.991 12.554 -9.969 1.00 92.63 208 A 1 ATOM 1641 O OH . TYR A 0 208 . 26.703 14.144 -10.527 1.00 92.63 208 A 1 ATOM 1642 C CZ . TYR A 0 208 . 25.725 13.726 -9.687 1.00 92.63 208 A 1 ATOM 1643 N N . TYR A 0 209 . 21.311 10.959 -4.321 1.00 90.24 209 A 1 ATOM 1644 C CA . TYR A 0 209 . 20.408 10.909 -3.168 1.00 90.24 209 A 1 ATOM 1645 C C . TYR A 0 209 . 21.182 10.961 -1.842 1.00 90.24 209 A 1 ATOM 1646 C CB . TYR A 0 209 . 19.539 9.648 -3.237 1.00 90.24 209 A 1 ATOM 1647 O O . TYR A 0 209 . 20.824 11.721 -0.941 1.00 90.24 209 A 1 ATOM 1648 C CG . TYR A 0 209 . 18.553 9.561 -2.089 1.00 90.24 209 A 1 ATOM 1649 C CD1 . TYR A 0 209 . 18.850 8.793 -0.944 1.00 90.24 209 A 1 ATOM 1650 C CD2 . TYR A 0 209 . 17.359 10.304 -2.149 1.00 90.24 209 A 1 ATOM 1651 C CE1 . TYR A 0 209 . 17.947 8.762 0.138 1.00 90.24 209 A 1 ATOM 1652 C CE2 . TYR A 0 209 . 16.465 10.291 -1.063 1.00 90.24 209 A 1 ATOM 1653 O OH . TYR A 0 209 . 15.896 9.547 1.130 1.00 90.24 209 A 1 ATOM 1654 C CZ . TYR A 0 209 . 16.759 9.525 0.082 1.00 90.24 209 A 1 ATOM 1655 N N . ASN A 0 210 . 22.282 10.208 -1.726 1.00 88.65 210 A 1 ATOM 1656 C CA . ASN A 0 210 . 23.139 10.237 -0.542 1.00 88.65 210 A 1 ATOM 1657 C C . ASN A 0 210 . 23.802 11.607 -0.337 1.00 88.65 210 A 1 ATOM 1658 C CB . ASN A 0 210 . 24.181 9.110 -0.630 1.00 88.65 210 A 1 ATOM 1659 O O . ASN A 0 210 . 23.837 12.076 0.802 1.00 88.65 210 A 1 ATOM 1660 C CG . ASN A 0 210 . 23.618 7.740 -0.298 1.00 88.65 210 A 1 ATOM 1661 N ND2 . ASN A 0 210 . 24.282 6.694 -0.729 1.00 88.65 210 A 1 ATOM 1662 O OD1 . ASN A 0 210 . 22.628 7.583 0.403 1.00 88.65 210 A 1 ATOM 1663 N N . LYS A 0 211 . 24.255 12.280 -1.408 1.00 87.67 211 A 1 ATOM 1664 C CA . LYS A 0 211 . 24.757 13.666 -1.335 1.00 87.67 211 A 1 ATOM 1665 C C . LYS A 0 211 . 23.691 14.625 -0.794 1.00 87.67 211 A 1 ATOM 1666 C CB . LYS A 0 211 . 25.267 14.150 -2.707 1.00 87.67 211 A 1 ATOM 1667 O O . LYS A 0 211 . 23.967 15.352 0.159 1.00 87.67 211 A 1 ATOM 1668 C CG . LYS A 0 211 . 26.646 13.586 -3.086 1.00 87.67 211 A 1 ATOM 1669 C CD . LYS A 0 211 . 27.151 14.206 -4.403 1.00 87.67 211 A 1 ATOM 1670 C CE . LYS A 0 211 . 28.617 13.825 -4.667 1.00 87.67 211 A 1 ATOM 1671 N NZ . LYS A 0 211 . 29.137 14.414 -5.934 1.00 87.67 211 A 1 ATOM 1672 N N . CYS A 0 212 . 22.466 14.578 -1.327 1.00 85.47 212 A 1 ATOM 1673 C CA . CYS A 0 212 . 21.344 15.376 -0.817 1.00 85.47 212 A 1 ATOM 1674 C C . CYS A 0 212 . 21.060 15.071 0.662 1.00 85.47 212 A 1 ATOM 1675 C CB . CYS A 0 212 . 20.090 15.102 -1.664 1.00 85.47 212 A 1 ATOM 1676 O O . CYS A 0 212 . 20.892 15.985 1.468 1.00 85.47 212 A 1 ATOM 1677 S SG . CYS A 0 212 . 20.278 15.765 -3.342 1.00 85.47 212 A 1 ATOM 1678 N N . ARG A 0 213 . 21.041 13.788 1.039 1.00 82.03 213 A 1 ATOM 1679 C CA . ARG A 0 213 . 20.788 13.350 2.416 1.00 82.03 213 A 1 ATOM 1680 C C . ARG A 0 213 . 21.840 13.884 3.391 1.00 82.03 213 A 1 ATOM 1681 C CB . ARG A 0 213 . 20.704 11.817 2.439 1.00 82.03 213 A 1 ATOM 1682 O O . ARG A 0 213 . 21.476 14.408 4.436 1.00 82.03 213 A 1 ATOM 1683 C CG . ARG A 0 213 . 20.200 11.303 3.793 1.00 82.03 213 A 1 ATOM 1684 C CD . ARG A 0 213 . 20.183 9.774 3.859 1.00 82.03 213 A 1 ATOM 1685 N NE . ARG A 0 213 . 21.546 9.209 3.924 1.00 82.03 213 A 1 ATOM 1686 N NH1 . ARG A 0 213 . 20.947 7.010 4.209 1.00 82.03 213 A 1 ATOM 1687 N NH2 . ARG A 0 213 . 23.105 7.565 4.158 1.00 82.03 213 A 1 ATOM 1688 C CZ . ARG A 0 213 . 21.858 7.936 4.091 1.00 82.03 213 A 1 ATOM 1689 N N . ILE A 0 214 . 23.128 13.769 3.068 1.00 82.38 214 A 1 ATOM 1690 C CA . ILE A 0 214 . 24.213 14.272 3.929 1.00 82.38 214 A 1 ATOM 1691 C C . ILE A 0 214 . 24.125 15.796 4.066 1.00 82.38 214 A 1 ATOM 1692 C CB . ILE A 0 214 . 25.587 13.811 3.390 1.00 82.38 214 A 1 ATOM 1693 O O . ILE A 0 214 . 24.195 16.304 5.183 1.00 82.38 214 A 1 ATOM 1694 C CG1 . ILE A 0 214 . 25.725 12.278 3.549 1.00 82.38 214 A 1 ATOM 1695 C CG2 . ILE A 0 214 . 26.744 14.518 4.124 1.00 82.38 214 A 1 ATOM 1696 C CD1 . ILE A 0 214 . 26.891 11.679 2.752 1.00 82.38 214 A 1 ATOM 1697 N N . ALA A 0 215 . 23.906 16.509 2.956 1.00 78.50 215 A 1 ATOM 1698 C CA . ALA A 0 215 . 23.848 17.969 2.943 1.00 78.50 215 A 1 ATOM 1699 C C . ALA A 0 215 . 22.740 18.537 3.848 1.00 78.50 215 A 1 ATOM 1700 C CB . ALA A 0 215 . 23.670 18.427 1.491 1.00 78.50 215 A 1 ATOM 1701 O O . ALA A 0 215 . 22.968 19.527 4.539 1.00 78.50 215 A 1 ATOM 1702 N N . TYR A 0 216 . 21.561 17.906 3.879 1.00 73.50 216 A 1 ATOM 1703 C CA . TYR A 0 216 . 20.421 18.414 4.651 1.00 73.50 216 A 1 ATOM 1704 C C . TYR A 0 216 . 20.269 17.811 6.049 1.00 73.50 216 A 1 ATOM 1705 C CB . TYR A 0 216 . 19.137 18.241 3.837 1.00 73.50 216 A 1 ATOM 1706 O O . TYR A 0 216 . 19.728 18.476 6.928 1.00 73.50 216 A 1 ATOM 1707 C CG . TYR A 0 216 . 19.062 19.159 2.633 1.00 73.50 216 A 1 ATOM 1708 C CD1 . TYR A 0 216 . 19.086 20.557 2.813 1.00 73.50 216 A 1 ATOM 1709 C CD2 . TYR A 0 216 . 18.965 18.626 1.338 1.00 73.50 216 A 1 ATOM 1710 C CE1 . TYR A 0 216 . 19.059 21.416 1.698 1.00 73.50 216 A 1 ATOM 1711 C CE2 . TYR A 0 216 . 18.852 19.480 0.232 1.00 73.50 216 A 1 ATOM 1712 O OH . TYR A 0 216 . 18.854 21.687 -0.687 1.00 73.50 216 A 1 ATOM 1713 C CZ . TYR A 0 216 . 18.928 20.876 0.400 1.00 73.50 216 A 1 ATOM 1714 N N . LEU A 0 217 . 20.722 16.573 6.277 1.00 69.44 217 A 1 ATOM 1715 C CA . LEU A 0 217 . 20.544 15.893 7.569 1.00 69.44 217 A 1 ATOM 1716 C C . LEU A 0 217 . 21.769 15.982 8.476 1.00 69.44 217 A 1 ATOM 1717 C CB . LEU A 0 217 . 20.151 14.422 7.353 1.00 69.44 217 A 1 ATOM 1718 O O . LEU A 0 217 . 21.646 15.784 9.681 1.00 69.44 217 A 1 ATOM 1719 C CG . LEU A 0 217 . 18.944 14.198 6.428 1.00 69.44 217 A 1 ATOM 1720 C CD1 . LEU A 0 217 . 18.478 12.748 6.541 1.00 69.44 217 A 1 ATOM 1721 C CD2 . LEU A 0 217 . 17.806 15.139 6.765 1.00 69.44 217 A 1 ATOM 1722 N N . GLY A 0 218 . 22.944 16.277 7.916 1.00 63.12 218 A 1 ATOM 1723 C CA . GLY A 0 218 . 24.221 16.270 8.632 1.00 63.12 218 A 1 ATOM 1724 C C . GLY A 0 218 . 24.438 17.420 9.620 1.00 63.12 218 A 1 ATOM 1725 O O . GLY A 0 218 . 25.549 17.566 10.116 1.00 63.12 218 A 1 ATOM 1726 N N . GLY A 0 219 . 23.437 18.266 9.897 1.00 53.26 219 A 1 ATOM 1727 C CA . GLY A 0 219 . 23.558 19.380 10.851 1.00 53.26 219 A 1 ATOM 1728 C C . GLY A 0 219 . 24.606 20.442 10.480 1.00 53.26 219 A 1 ATOM 1729 O O . GLY A 0 219 . 24.945 21.285 11.312 1.00 53.26 219 A 1 ATOM 1730 N N . VAL A 0 220 . 25.137 20.420 9.253 1.00 50.44 220 A 1 ATOM 1731 C CA . VAL A 0 220 . 26.186 21.347 8.821 1.00 50.44 220 A 1 ATOM 1732 C C . VAL A 0 220 . 25.576 22.729 8.598 1.00 50.44 220 A 1 ATOM 1733 C CB . VAL A 0 220 . 26.943 20.837 7.578 1.00 50.44 220 A 1 ATOM 1734 O O . VAL A 0 220 . 24.625 22.891 7.834 1.00 50.44 220 A 1 ATOM 1735 C CG1 . VAL A 0 220 . 28.102 21.777 7.215 1.00 50.44 220 A 1 ATOM 1736 C CG2 . VAL A 0 220 . 27.542 19.445 7.825 1.00 50.44 220 A 1 ATOM 1737 N N . LYS A 0 221 . 26.140 23.733 9.280 1.00 46.71 221 A 1 ATOM 1738 C CA . LYS A 0 221 . 25.780 25.149 9.139 1.00 46.71 221 A 1 ATOM 1739 C C . LYS A 0 221 . 25.817 25.538 7.657 1.00 46.71 221 A 1 ATOM 1740 C CB . LYS A 0 221 . 26.734 26.021 9.975 1.00 46.71 221 A 1 ATOM 1741 O O . LYS A 0 221 . 26.823 25.353 6.977 1.00 46.71 221 A 1 ATOM 1742 C CG . LYS A 0 221 . 26.562 25.797 11.488 1.00 46.71 221 A 1 ATOM 1743 C CD . LYS A 0 221 . 27.563 26.643 12.288 1.00 46.71 221 A 1 ATOM 1744 C CE . LYS A 0 221 . 27.376 26.412 13.793 1.00 46.71 221 A 1 ATOM 1745 N NZ . LYS A 0 221 . 28.383 27.163 14.585 1.00 46.71 221 A 1 ATOM 1746 N N . SER A 0 222 . 24.693 26.040 7.161 1.00 45.80 222 A 1 ATOM 1747 C CA . SER A 0 222 . 24.487 26.442 5.774 1.00 45.80 222 A 1 ATOM 1748 C C . SER A 0 222 . 25.410 27.601 5.384 1.00 45.80 222 A 1 ATOM 1749 C CB . SER A 0 222 . 23.015 26.851 5.607 1.00 45.80 222 A 1 ATOM 1750 O O . SER A 0 222 . 25.099 28.755 5.671 1.00 45.80 222 A 1 ATOM 1751 O OG . SER A 0 222 . 22.667 27.815 6.587 1.00 45.80 222 A 1 ATOM 1752 N N . ASN A 0 223 . 26.511 27.311 4.694 1.00 48.94 223 A 1 ATOM 1753 C CA . ASN A 0 223 . 27.168 28.297 3.836 1.00 48.94 223 A 1 ATOM 1754 C C . ASN A 0 223 . 26.415 28.357 2.494 1.00 48.94 223 A 1 ATOM 1755 C CB . ASN A 0 223 . 28.662 27.948 3.673 1.00 48.94 223 A 1 ATOM 1756 O O . ASN A 0 223 . 25.970 27.325 1.988 1.00 48.94 223 A 1 ATOM 1757 C CG . ASN A 0 223 . 29.496 28.229 4.916 1.00 48.94 223 A 1 ATOM 1758 N ND2 . ASN A 0 223 . 30.770 27.914 4.880 1.00 48.94 223 A 1 ATOM 1759 O OD1 . ASN A 0 223 . 29.035 28.745 5.919 1.00 48.94 223 A 1 ATOM 1760 N N . GLU A 0 224 . 26.292 29.538 1.883 1.00 49.05 224 A 1 ATOM 1761 C CA . GLU A 0 224 . 25.590 29.747 0.598 1.00 49.05 224 A 1 ATOM 1762 C C . GLU A 0 224 . 26.115 28.850 -0.545 1.00 49.05 224 A 1 ATOM 1763 C CB . GLU A 0 224 . 25.733 31.218 0.177 1.00 49.05 224 A 1 ATOM 1764 O O . GLU A 0 224 . 25.357 28.448 -1.430 1.00 49.05 224 A 1 ATOM 1765 C CG . GLU A 0 224 . 25.004 32.200 1.109 1.00 49.05 224 A 1 ATOM 1766 C CD . GLU A 0 224 . 25.095 33.656 0.618 1.00 49.05 224 A 1 ATOM 1767 O OE1 . GLU A 0 224 . 24.255 34.463 1.073 1.00 49.05 224 A 1 ATOM 1768 O OE2 . GLU A 0 224 . 25.979 33.937 -0.222 1.00 49.05 224 A 1 ATOM 1769 N N . MET A 0 225 . 27.397 28.467 -0.501 1.00 48.96 225 A 1 ATOM 1770 C CA . MET A 0 225 . 28.026 27.548 -1.459 1.00 48.96 225 A 1 ATOM 1771 C C . MET A 0 225 . 27.468 26.113 -1.369 1.00 48.96 225 A 1 ATOM 1772 C CB . MET A 0 225 . 29.550 27.603 -1.252 1.00 48.96 225 A 1 ATOM 1773 O O . MET A 0 225 . 27.342 25.443 -2.395 1.00 48.96 225 A 1 ATOM 1774 C CG . MET A 0 225 . 30.364 26.973 -2.393 1.00 48.96 225 A 1 ATOM 1775 S SD . MET A 0 225 . 31.682 28.054 -3.031 1.00 48.96 225 A 1 ATOM 1776 C CE . MET A 0 225 . 32.748 26.844 -3.857 1.00 48.96 225 A 1 ATOM 1777 N N . ASN A 0 226 . 27.027 25.668 -0.183 1.00 57.38 226 A 1 ATOM 1778 C CA . ASN A 0 226 . 26.370 24.366 -0.019 1.00 57.38 226 A 1 ATOM 1779 C C . ASN A 0 226 . 24.976 24.352 -0.659 1.00 57.38 226 A 1 ATOM 1780 C CB . ASN A 0 226 . 26.307 23.969 1.473 1.00 57.38 226 A 1 ATOM 1781 O O . ASN A 0 226 . 24.557 23.315 -1.163 1.00 57.38 226 A 1 ATOM 1782 C CG . ASN A 0 226 . 27.644 23.513 2.031 1.00 57.38 226 A 1 ATOM 1783 N ND2 . ASN A 0 226 . 27.766 23.377 3.332 1.00 57.38 226 A 1 ATOM 1784 O OD1 . ASN A 0 226 . 28.591 23.258 1.316 1.00 57.38 226 A 1 ATOM 1785 N N . VAL A 0 227 . 24.265 25.486 -0.698 1.00 59.77 227 A 1 ATOM 1786 C CA . VAL A 0 227 . 22.908 25.554 -1.271 1.00 59.77 227 A 1 ATOM 1787 C C . VAL A 0 227 . 22.935 25.313 -2.782 1.00 59.77 227 A 1 ATOM 1788 C CB . VAL A 0 227 . 22.209 26.885 -0.926 1.00 59.77 227 A 1 ATOM 1789 O O . VAL A 0 227 . 22.220 24.435 -3.260 1.00 59.77 227 A 1 ATOM 1790 C CG1 . VAL A 0 227 . 20.781 26.932 -1.483 1.00 59.77 227 A 1 ATOM 1791 C CG2 . VAL A 0 227 . 22.128 27.085 0.595 1.00 59.77 227 A 1 ATOM 1792 N N . LYS A 0 228 . 23.820 26.004 -3.520 1.00 63.90 228 A 1 ATOM 1793 C CA . LYS A 0 228 . 23.963 25.833 -4.982 1.00 63.90 228 A 1 ATOM 1794 C C . LYS A 0 228 . 24.380 24.411 -5.368 1.00 63.90 228 A 1 ATOM 1795 C CB . LYS A 0 228 . 24.973 26.841 -5.553 1.00 63.90 228 A 1 ATOM 1796 O O . LYS A 0 228 . 23.774 23.813 -6.252 1.00 63.90 228 A 1 ATOM 1797 C CG . LYS A 0 228 . 24.418 28.271 -5.571 1.00 63.90 228 A 1 ATOM 1798 C CD . LYS A 0 228 . 25.433 29.241 -6.191 1.00 63.90 228 A 1 ATOM 1799 C CE . LYS A 0 228 . 24.834 30.652 -6.202 1.00 63.90 228 A 1 ATOM 1800 N NZ . LYS A 0 228 . 25.808 31.673 -6.665 1.00 63.90 228 A 1 ATOM 1801 N N . ASN A 0 229 . 25.367 23.845 -4.670 1.00 69.37 229 A 1 ATOM 1802 C CA . ASN A 0 229 . 25.787 22.459 -4.905 1.00 69.37 229 A 1 ATOM 1803 C C . ASN A 0 229 . 24.647 21.471 -4.610 1.00 69.37 229 A 1 ATOM 1804 C CB . ASN A 0 229 . 27.027 22.148 -4.047 1.00 69.37 229 A 1 ATOM 1805 O O . ASN A 0 229 . 24.535 20.430 -5.255 1.00 69.37 229 A 1 ATOM 1806 C CG . ASN A 0 229 . 28.302 22.810 -4.548 1.00 69.37 229 A 1 ATOM 1807 N ND2 . ASN A 0 229 . 29.404 22.588 -3.871 1.00 69.37 229 A 1 ATOM 1808 O OD1 . ASN A 0 229 . 28.334 23.534 -5.529 1.00 69.37 229 A 1 ATOM 1809 N N . THR A 0 230 . 23.765 21.791 -3.661 1.00 74.38 230 A 1 ATOM 1810 C CA . THR A 0 230 . 22.646 20.909 -3.328 1.00 74.38 230 A 1 ATOM 1811 C C . THR A 0 230 . 21.493 20.999 -4.329 1.00 74.38 230 A 1 ATOM 1812 C CB . THR A 0 230 . 22.169 21.097 -1.888 1.00 74.38 230 A 1 ATOM 1813 O O . THR A 0 230 . 20.959 19.955 -4.703 1.00 74.38 230 A 1 ATOM 1814 C CG2 . THR A 0 230 . 21.367 19.874 -1.487 1.00 74.38 230 A 1 ATOM 1815 O OG1 . THR A 0 230 . 23.246 21.088 -0.984 1.00 74.38 230 A 1 ATOM 1816 N N . GLU A 0 231 . 21.165 22.189 -4.846 1.00 82.97 231 A 1 ATOM 1817 C CA . GLU A 0 231 . 20.231 22.338 -5.978 1.00 82.97 231 A 1 ATOM 1818 C C . GLU A 0 231 . 20.709 21.550 -7.203 1.00 82.97 231 A 1 ATOM 1819 C CB . GLU A 0 231 . 20.080 23.816 -6.375 1.00 82.97 231 A 1 ATOM 1820 O O . GLU A 0 231 . 19.928 20.828 -7.825 1.00 82.97 231 A 1 ATOM 1821 C CG . GLU A 0 231 . 19.102 24.584 -5.475 1.00 82.97 231 A 1 ATOM 1822 C CD . GLU A 0 231 . 18.940 26.057 -5.895 1.00 82.97 231 A 1 ATOM 1823 O OE1 . GLU A 0 231 . 17.946 26.679 -5.460 1.00 82.97 231 A 1 ATOM 1824 O OE2 . GLU A 0 231 . 19.822 26.577 -6.621 1.00 82.97 231 A 1 ATOM 1825 N N . ASN A 0 232 . 22.007 21.611 -7.511 1.00 87.25 232 A 1 ATOM 1826 C CA . ASN A 0 232 . 22.603 20.828 -8.591 1.00 87.25 232 A 1 ATOM 1827 C C . ASN A 0 232 . 22.433 19.313 -8.379 1.00 87.25 232 A 1 ATOM 1828 C CB . ASN A 0 232 . 24.089 21.179 -8.686 1.00 87.25 232 A 1 ATOM 1829 O O . ASN A 0 232 . 22.077 18.595 -9.316 1.00 87.25 232 A 1 ATOM 1830 C CG . ASN A 0 232 . 24.393 22.532 -9.294 1.00 87.25 232 A 1 ATOM 1831 N ND2 . ASN A 0 232 . 25.649 22.903 -9.277 1.00 87.25 232 A 1 ATOM 1832 O OD1 . ASN A 0 232 . 23.545 23.241 -9.817 1.00 87.25 232 A 1 ATOM 1833 N N . ASN A 0 233 . 22.626 18.820 -7.151 1.00 88.99 233 A 1 ATOM 1834 C CA . ASN A 0 233 . 22.414 17.406 -6.823 1.00 88.99 233 A 1 ATOM 1835 C C . ASN A 0 233 . 20.946 16.982 -7.014 1.00 88.99 233 A 1 ATOM 1836 C CB . ASN A 0 233 . 22.885 17.130 -5.384 1.00 88.99 233 A 1 ATOM 1837 O O . ASN A 0 233 . 20.687 15.900 -7.542 1.00 88.99 233 A 1 ATOM 1838 C CG . ASN A 0 233 . 24.389 17.220 -5.203 1.00 88.99 233 A 1 ATOM 1839 N ND2 . ASN A 0 233 . 24.849 17.674 -4.062 1.00 88.99 233 A 1 ATOM 1840 O OD1 . ASN A 0 233 . 25.174 16.815 -6.040 1.00 88.99 233 A 1 ATOM 1841 N N . ILE A 0 234 . 19.982 17.838 -6.652 1.00 88.51 234 A 1 ATOM 1842 C CA . ILE A 0 234 . 18.548 17.589 -6.884 1.00 88.51 234 A 1 ATOM 1843 C C . ILE A 0 234 . 18.242 17.577 -8.389 1.00 88.51 234 A 1 ATOM 1844 C CB . ILE A 0 234 . 17.681 18.629 -6.131 1.00 88.51 234 A 1 ATOM 1845 O O . ILE A 0 234 . 17.534 16.693 -8.876 1.00 88.51 234 A 1 ATOM 1846 C CG1 . ILE A 0 234 . 17.848 18.475 -4.602 1.00 88.51 234 A 1 ATOM 1847 C CG2 . ILE A 0 234 . 16.192 18.489 -6.510 1.00 88.51 234 A 1 ATOM 1848 C CD1 . ILE A 0 234 . 17.250 19.638 -3.800 1.00 88.51 234 A 1 ATOM 1849 N N . GLN A 0 235 . 18.808 18.509 -9.161 1.00 90.69 235 A 1 ATOM 1850 C CA . GLN A 0 235 . 18.659 18.530 -10.621 1.00 90.69 235 A 1 ATOM 1851 C C . GLN A 0 235 . 19.229 17.267 -11.277 1.00 90.69 235 A 1 ATOM 1852 C CB . GLN A 0 235 . 19.346 19.765 -11.211 1.00 90.69 235 A 1 ATOM 1853 O O . GLN A 0 235 . 18.601 16.715 -12.185 1.00 90.69 235 A 1 ATOM 1854 C CG . GLN A 0 235 . 18.612 21.074 -10.893 1.00 90.69 235 A 1 ATOM 1855 C CD . GLN A 0 235 . 19.350 22.286 -11.451 1.00 90.69 235 A 1 ATOM 1856 N NE2 . GLN A 0 235 . 19.066 23.470 -10.961 1.00 90.69 235 A 1 ATOM 1857 O OE1 . GLN A 0 235 . 20.152 22.197 -12.369 1.00 90.69 235 A 1 ATOM 1858 N N . MET A 0 236 . 20.379 16.783 -10.800 1.00 94.08 236 A 1 ATOM 1859 C CA . MET A 0 236 . 20.968 15.517 -11.240 1.00 94.08 236 A 1 ATOM 1860 C C . MET A 0 236 . 20.069 14.330 -10.904 1.00 94.08 236 A 1 ATOM 1861 C CB . MET A 0 236 . 22.361 15.330 -10.619 1.00 94.08 236 A 1 ATOM 1862 O O . MET A 0 236 . 19.770 13.526 -11.789 1.00 94.08 236 A 1 ATOM 1863 C CG . MET A 0 236 . 23.422 16.173 -11.329 1.00 94.08 236 A 1 ATOM 1864 S SD . MET A 0 236 . 23.578 15.862 -13.110 1.00 94.08 236 A 1 ATOM 1865 C CE . MET A 0 236 . 24.150 14.145 -13.114 1.00 94.08 236 A 1 ATOM 1866 N N . LEU A 0 237 . 19.563 14.254 -9.669 1.00 92.96 237 A 1 ATOM 1867 C CA . LEU A 0 237 . 18.616 13.220 -9.249 1.00 92.96 237 A 1 ATOM 1868 C C . LEU A 0 237 . 17.377 13.208 -10.162 1.00 92.96 237 A 1 ATOM 1869 C CB . LEU A 0 237 . 18.250 13.473 -7.773 1.00 92.96 237 A 1 ATOM 1870 O O . LEU A 0 237 . 16.972 12.157 -10.661 1.00 92.96 237 A 1 ATOM 1871 C CG . LEU A 0 237 . 17.437 12.346 -7.114 1.00 92.96 237 A 1 ATOM 1872 C CD1 . LEU A 0 237 . 18.278 11.088 -6.902 1.00 92.96 237 A 1 ATOM 1873 C CD2 . LEU A 0 237 . 16.938 12.813 -5.746 1.00 92.96 237 A 1 ATOM 1874 N N . ASN A 0 238 . 16.827 14.382 -10.468 1.00 92.80 238 A 1 ATOM 1875 C CA . ASN A 0 238 . 15.673 14.547 -11.350 1.00 92.80 238 A 1 ATOM 1876 C C . ASN A 0 238 . 15.965 14.140 -12.802 1.00 92.80 238 A 1 ATOM 1877 C CB . ASN A 0 238 . 15.203 16.011 -11.240 1.00 92.80 238 A 1 ATOM 1878 O O . ASN A 0 238 . 15.149 13.461 -13.433 1.00 92.80 238 A 1 ATOM 1879 C CG . ASN A 0 238 . 14.520 16.291 -9.913 1.00 92.80 238 A 1 ATOM 1880 N ND2 . ASN A 0 238 . 14.342 17.536 -9.543 1.00 92.80 238 A 1 ATOM 1881 O OD1 . ASN A 0 238 . 14.063 15.382 -9.239 1.00 92.80 238 A 1 ATOM 1882 N N . LEU A 0 239 . 17.129 14.507 -13.343 1.00 95.19 239 A 1 ATOM 1883 C CA . LEU A 0 239 . 17.558 14.074 -14.672 1.00 95.19 239 A 1 ATOM 1884 C C . LEU A 0 239 . 17.673 12.548 -14.744 1.00 95.19 239 A 1 ATOM 1885 C CB . LEU A 0 239 . 18.895 14.747 -15.025 1.00 95.19 239 A 1 ATOM 1886 O O . LEU A 0 239 . 17.087 11.934 -15.636 1.00 95.19 239 A 1 ATOM 1887 C CG . LEU A 0 239 . 19.504 14.238 -16.346 1.00 95.19 239 A 1 ATOM 1888 C CD1 . LEU A 0 239 . 18.631 14.577 -17.559 1.00 95.19 239 A 1 ATOM 1889 C CD2 . LEU A 0 239 . 20.862 14.881 -16.561 1.00 95.19 239 A 1 ATOM 1890 N N . LEU A 0 240 . 18.392 11.941 -13.801 1.00 97.19 240 A 1 ATOM 1891 C CA . LEU A 0 240 . 18.608 10.495 -13.749 1.00 97.19 240 A 1 ATOM 1892 C C . LEU A 0 240 . 17.287 9.735 -13.608 1.00 97.19 240 A 1 ATOM 1893 C CB . LEU A 0 240 . 19.545 10.185 -12.575 1.00 97.19 240 A 1 ATOM 1894 O O . LEU A 0 240 . 17.076 8.739 -14.295 1.00 97.19 240 A 1 ATOM 1895 C CG . LEU A 0 240 . 21.000 10.629 -12.787 1.00 97.19 240 A 1 ATOM 1896 C CD1 . LEU A 0 240 . 21.750 10.531 -11.464 1.00 97.19 240 A 1 ATOM 1897 C CD2 . LEU A 0 240 . 21.711 9.748 -13.810 1.00 97.19 240 A 1 ATOM 1898 N N . SER A 0 241 . 16.351 10.255 -12.812 1.00 96.02 241 A 1 ATOM 1899 C CA . SER A 0 241 . 15.005 9.685 -12.654 1.00 96.02 241 A 1 ATOM 1900 C C . SER A 0 241 . 14.232 9.671 -13.969 1.00 96.02 241 A 1 ATOM 1901 C CB . SER A 0 241 . 14.203 10.499 -11.641 1.00 96.02 241 A 1 ATOM 1902 O O . SER A 0 241 . 13.582 8.681 -14.314 1.00 96.02 241 A 1 ATOM 1903 O OG . SER A 0 241 . 14.909 10.552 -10.432 1.00 96.02 241 A 1 ATOM 1904 N N . ARG A 0 242 . 14.333 10.751 -14.754 1.00 96.03 242 A 1 ATOM 1905 C CA . ARG A 0 242 . 13.706 10.849 -16.082 1.00 96.03 242 A 1 ATOM 1906 C C . ARG A 0 242 . 14.345 9.892 -17.083 1.00 96.03 242 A 1 ATOM 1907 C CB . ARG A 0 242 . 13.795 12.292 -16.591 1.00 96.03 242 A 1 ATOM 1908 O O . ARG A 0 242 . 13.622 9.274 -17.862 1.00 96.03 242 A 1 ATOM 1909 C CG . ARG A 0 242 . 12.882 13.238 -15.801 1.00 96.03 242 A 1 ATOM 1910 C CD . ARG A 0 242 . 13.171 14.701 -16.145 1.00 96.03 242 A 1 ATOM 1911 N NE . ARG A 0 242 . 12.859 15.000 -17.560 1.00 96.03 242 A 1 ATOM 1912 N NH1 . ARG A 0 242 . 12.386 17.229 -17.303 1.00 96.03 242 A 1 ATOM 1913 N NH2 . ARG A 0 242 . 12.153 16.277 -19.307 1.00 96.03 242 A 1 ATOM 1914 C CZ . ARG A 0 242 . 12.472 16.163 -18.047 1.00 96.03 242 A 1 ATOM 1915 N N . ILE A 0 243 . 15.672 9.765 -17.057 1.00 96.85 243 A 1 ATOM 1916 C CA . ILE A 0 243 . 16.419 8.819 -17.897 1.00 96.85 243 A 1 ATOM 1917 C C . ILE A 0 243 . 16.014 7.380 -17.555 1.00 96.85 243 A 1 ATOM 1918 C CB . ILE A 0 243 . 17.939 9.049 -17.733 1.00 96.85 243 A 1 ATOM 1919 O O . ILE A 0 243 . 15.674 6.618 -18.459 1.00 96.85 243 A 1 ATOM 1920 C CG1 . ILE A 0 243 . 18.352 10.416 -18.328 1.00 96.85 243 A 1 ATOM 1921 C CG2 . ILE A 0 243 . 18.763 7.941 -18.406 1.00 96.85 243 A 1 ATOM 1922 C CD1 . ILE A 0 243 . 19.813 10.805 -18.055 1.00 96.85 243 A 1 ATOM 1923 N N . PHE A 0 244 . 15.986 7.031 -16.266 1.00 97.50 244 A 1 ATOM 1924 C CA . PHE A 0 244 . 15.576 5.716 -15.781 1.00 97.50 244 A 1 ATOM 1925 C C . PHE A 0 244 . 14.141 5.388 -16.204 1.00 97.50 244 A 1 ATOM 1926 C CB . PHE A 0 244 . 15.707 5.676 -14.253 1.00 97.50 244 A 1 ATOM 1927 O O . PHE A 0 244 . 13.898 4.374 -16.853 1.00 97.50 244 A 1 ATOM 1928 C CG . PHE A 0 244 . 15.536 4.284 -13.695 1.00 97.50 244 A 1 ATOM 1929 C CD1 . PHE A 0 244 . 14.288 3.879 -13.190 1.00 97.50 244 A 1 ATOM 1930 C CD2 . PHE A 0 244 . 16.617 3.383 -13.702 1.00 97.50 244 A 1 ATOM 1931 C CE1 . PHE A 0 244 . 14.125 2.576 -12.696 1.00 97.50 244 A 1 ATOM 1932 C CE2 . PHE A 0 244 . 16.458 2.091 -13.177 1.00 97.50 244 A 1 ATOM 1933 C CZ . PHE A 0 244 . 15.214 1.690 -12.669 1.00 97.50 244 A 1 ATOM 1934 N N . THR A 0 245 . 13.202 6.299 -15.935 1.00 96.81 245 A 1 ATOM 1935 C CA . THR A 0 245 . 11.786 6.155 -16.310 1.00 96.81 245 A 1 ATOM 1936 C C . THR A 0 245 . 11.614 5.943 -17.810 1.00 96.81 245 A 1 ATOM 1937 C CB . THR A 0 245 . 10.990 7.401 -15.898 1.00 96.81 245 A 1 ATOM 1938 O O . THR A 0 245 . 10.838 5.089 -18.236 1.00 96.81 245 A 1 ATOM 1939 C CG2 . THR A 0 245 . 9.498 7.280 -16.197 1.00 96.81 245 A 1 ATOM 1940 O OG1 . THR A 0 245 . 11.093 7.628 -14.519 1.00 96.81 245 A 1 ATOM 1941 N N . PHE A 0 246 . 12.339 6.710 -18.627 1.00 96.47 246 A 1 ATOM 1942 C CA . PHE A 0 246 . 12.321 6.543 -20.075 1.00 96.47 246 A 1 ATOM 1943 C C . PHE A 0 246 . 12.859 5.166 -20.493 1.00 96.47 246 A 1 ATOM 1944 C CB . PHE A 0 246 . 13.106 7.692 -20.719 1.00 96.47 246 A 1 ATOM 1945 O O . PHE A 0 246 . 12.212 4.493 -21.292 1.00 96.47 246 A 1 ATOM 1946 C CG . PHE A 0 246 . 13.346 7.479 -22.195 1.00 96.47 246 A 1 ATOM 1947 C CD1 . PHE A 0 246 . 14.544 6.877 -22.612 1.00 96.47 246 A 1 ATOM 1948 C CD2 . PHE A 0 246 . 12.338 7.767 -23.134 1.00 96.47 246 A 1 ATOM 1949 C CE1 . PHE A 0 246 . 14.735 6.552 -23.961 1.00 96.47 246 A 1 ATOM 1950 C CE2 . PHE A 0 246 . 12.527 7.433 -24.487 1.00 96.47 246 A 1 ATOM 1951 C CZ . PHE A 0 246 . 13.724 6.812 -24.892 1.00 96.47 246 A 1 ATOM 1952 N N . CYS A 0 247 . 13.994 4.738 -19.928 1.00 96.47 247 A 1 ATOM 1953 C CA . CYS A 0 247 . 14.608 3.443 -20.220 1.00 96.47 247 A 1 ATOM 1954 C C . CYS A 0 247 . 13.638 2.290 -19.920 1.00 96.47 247 A 1 ATOM 1955 C CB . CYS A 0 247 . 15.909 3.330 -19.410 1.00 96.47 247 A 1 ATOM 1956 O O . CYS A 0 247 . 13.348 1.478 -20.798 1.00 96.47 247 A 1 ATOM 1957 S SG . CYS A 0 247 . 16.839 1.867 -19.943 1.00 96.47 247 A 1 ATOM 1958 N N . ILE A 0 248 . 13.051 2.287 -18.718 1.00 96.03 248 A 1 ATOM 1959 C CA . ILE A 0 248 . 12.087 1.269 -18.295 1.00 96.03 248 A 1 ATOM 1960 C C . ILE A 0 248 . 10.865 1.234 -19.218 1.00 96.03 248 A 1 ATOM 1961 C CB . ILE A 0 248 . 11.687 1.494 -16.819 1.00 96.03 248 A 1 ATOM 1962 O O . ILE A 0 248 . 10.459 0.151 -19.629 1.00 96.03 248 A 1 ATOM 1963 C CG1 . ILE A 0 248 . 12.857 1.316 -15.823 1.00 96.03 248 A 1 ATOM 1964 C CG2 . ILE A 0 248 . 10.542 0.560 -16.413 1.00 96.03 248 A 1 ATOM 1965 C CD1 . ILE A 0 248 . 13.534 -0.059 -15.816 1.00 96.03 248 A 1 ATOM 1966 N N . ARG A 0 249 . 10.277 2.385 -19.572 1.00 95.42 249 A 1 ATOM 1967 C CA . ARG A 0 249 . 9.053 2.447 -20.397 1.00 95.42 249 A 1 ATOM 1968 C C . ARG A 0 249 . 9.272 2.059 -21.858 1.00 95.42 249 A 1 ATOM 1969 C CB . ARG A 0 249 . 8.447 3.853 -20.334 1.00 95.42 249 A 1 ATOM 1970 O O . ARG A 0 249 . 8.401 1.436 -22.455 1.00 95.42 249 A 1 ATOM 1971 C CG . ARG A 0 249 . 7.775 4.131 -18.983 1.00 95.42 249 A 1 ATOM 1972 C CD . ARG A 0 249 . 7.188 5.544 -18.942 1.00 95.42 249 A 1 ATOM 1973 N NE . ARG A 0 249 . 6.082 5.704 -19.907 1.00 95.42 249 A 1 ATOM 1974 N NH1 . ARG A 0 249 . 5.800 7.967 -19.685 1.00 95.42 249 A 1 ATOM 1975 N NH2 . ARG A 0 249 . 4.493 6.820 -21.089 1.00 95.42 249 A 1 ATOM 1976 C CZ . ARG A 0 249 . 5.469 6.827 -20.226 1.00 95.42 249 A 1 ATOM 1977 N N . GLU A 0 250 . 10.395 2.462 -22.445 1.00 94.75 250 A 1 ATOM 1978 C CA . GLU A 0 250 . 10.669 2.241 -23.871 1.00 94.75 250 A 1 ATOM 1979 C C . GLU A 0 250 . 11.187 0.825 -24.161 1.00 94.75 250 A 1 ATOM 1980 C CB . GLU A 0 250 . 11.674 3.302 -24.342 1.00 94.75 250 A 1 ATOM 1981 O O . GLU A 0 250 . 10.891 0.258 -25.218 1.00 94.75 250 A 1 ATOM 1982 C CG . GLU A 0 250 . 11.949 3.262 -25.852 1.00 94.75 250 A 1 ATOM 1983 C CD . GLU A 0 250 . 10.719 3.595 -26.708 1.00 94.75 250 A 1 ATOM 1984 O OE1 . GLU A 0 250 . 10.497 2.903 -27.731 1.00 94.75 250 A 1 ATOM 1985 O OE2 . GLU A 0 250 . 10.117 4.673 -26.467 1.00 94.75 250 A 1 ATOM 1986 N N . PHE A 0 251 . 11.944 0.251 -23.222 1.00 94.33 251 A 1 ATOM 1987 C CA . PHE A 0 251 . 12.623 -1.037 -23.380 1.00 94.33 251 A 1 ATOM 1988 C C . PHE A 0 251 . 12.084 -2.107 -22.426 1.00 94.33 251 A 1 ATOM 1989 C CB . PHE A 0 251 . 14.138 -0.836 -23.256 1.00 94.33 251 A 1 ATOM 1990 O O . PHE A 0 251 . 12.788 -3.054 -22.090 1.00 94.33 251 A 1 ATOM 1991 C CG . PHE A 0 251 . 14.705 0.202 -24.204 1.00 94.33 251 A 1 ATOM 1992 C CD1 . PHE A 0 251 . 14.749 -0.056 -25.587 1.00 94.33 251 A 1 ATOM 1993 C CD2 . PHE A 0 251 . 15.200 1.419 -23.706 1.00 94.33 251 A 1 ATOM 1994 C CE1 . PHE A 0 251 . 15.295 0.898 -26.464 1.00 94.33 251 A 1 ATOM 1995 C CE2 . PHE A 0 251 . 15.735 2.378 -24.582 1.00 94.33 251 A 1 ATOM 1996 C CZ . PHE A 0 251 . 15.788 2.117 -25.963 1.00 94.33 251 A 1 ATOM 1997 N N . THR A 0 252 . 10.829 -1.988 -21.974 1.00 92.38 252 A 1 ATOM 1998 C CA . THR A 0 252 . 10.265 -2.899 -20.962 1.00 92.38 252 A 1 ATOM 1999 C C . THR A 0 252 . 10.355 -4.367 -21.368 1.00 92.38 252 A 1 ATOM 2000 C CB . THR A 0 252 . 8.787 -2.609 -20.671 1.00 92.38 252 A 1 ATOM 2001 O O . THR A 0 252 . 10.652 -5.200 -20.525 1.00 92.38 252 A 1 ATOM 2002 C CG2 . THR A 0 252 . 8.343 -3.230 -19.353 1.00 92.38 252 A 1 ATOM 2003 O OG1 . THR A 0 252 . 8.520 -1.235 -20.601 1.00 92.38 252 A 1 ATOM 2004 N N . LYS A 0 253 . 10.136 -4.684 -22.652 1.00 88.68 253 A 1 ATOM 2005 C CA . LYS A 0 253 . 10.185 -6.063 -23.171 1.00 88.68 253 A 1 ATOM 2006 C C . LYS A 0 253 . 11.598 -6.643 -23.176 1.00 88.68 253 A 1 ATOM 2007 C CB . LYS A 0 253 . 9.624 -6.112 -24.600 1.00 88.68 253 A 1 ATOM 2008 O O . LYS A 0 253 . 11.769 -7.845 -23.039 1.00 88.68 253 A 1 ATOM 2009 C CG . LYS A 0 253 . 8.132 -5.764 -24.666 1.00 88.68 253 A 1 ATOM 2010 C CD . LYS A 0 253 . 7.597 -5.967 -26.090 1.00 88.68 253 A 1 ATOM 2011 C CE . LYS A 0 253 . 6.095 -5.659 -26.119 1.00 88.68 253 A 1 ATOM 2012 N NZ . LYS A 0 253 . 5.482 -5.998 -27.428 1.00 88.68 253 A 1 ATOM 2013 N N . GLU A 0 254 . 12.599 -5.794 -23.382 1.00 89.10 254 A 1 ATOM 2014 C CA . GLU A 0 254 . 14.005 -6.187 -23.378 1.00 89.10 254 A 1 ATOM 2015 C C . GLU A 0 254 . 14.611 -6.195 -21.963 1.00 89.10 254 A 1 ATOM 2016 C CB . GLU A 0 254 . 14.790 -5.243 -24.300 1.00 89.10 254 A 1 ATOM 2017 O O . GLU A 0 254 . 15.610 -6.870 -21.735 1.00 89.10 254 A 1 ATOM 2018 C CG . GLU A 0 254 . 14.464 -5.348 -25.804 1.00 89.10 254 A 1 ATOM 2019 C CD . GLU A 0 254 . 13.106 -4.778 -26.264 1.00 89.10 254 A 1 ATOM 2020 O OE1 . GLU A 0 254 . 12.611 -5.252 -27.325 1.00 89.10 254 A 1 ATOM 2021 O OE2 . GLU A 0 254 . 12.581 -3.822 -25.647 1.00 89.10 254 A 1 ATOM 2022 N N . ILE A 0 255 . 14.021 -5.450 -21.021 1.00 91.56 255 A 1 ATOM 2023 C CA . ILE A 0 255 . 14.440 -5.387 -19.613 1.00 91.56 255 A 1 ATOM 2024 C C . ILE A 0 255 . 13.785 -6.504 -18.799 1.00 91.56 255 A 1 ATOM 2025 C CB . ILE A 0 255 . 14.133 -3.985 -19.035 1.00 91.56 255 A 1 ATOM 2026 O O . ILE A 0 255 . 14.482 -7.252 -18.121 1.00 91.56 255 A 1 ATOM 2027 C CG1 . ILE A 0 255 . 15.071 -2.953 -19.700 1.00 91.56 255 A 1 ATOM 2028 C CG2 . ILE A 0 255 . 14.280 -3.942 -17.500 1.00 91.56 255 A 1 ATOM 2029 C CD1 . ILE A 0 255 . 14.706 -1.494 -19.426 1.00 91.56 255 A 1 ATOM 2030 N N . LEU A 0 256 . 12.457 -6.623 -18.868 1.00 88.94 256 A 1 ATOM 2031 C CA . LEU A 0 256 . 11.684 -7.664 -18.195 1.00 88.94 256 A 1 ATOM 2032 C C . LEU A 0 256 . 11.607 -8.895 -19.096 1.00 88.94 256 A 1 ATOM 2033 C CB . LEU A 0 256 . 10.298 -7.139 -17.783 1.00 88.94 256 A 1 ATOM 2034 O O . LEU A 0 256 . 10.608 -9.141 -19.773 1.00 88.94 256 A 1 ATOM 2035 C CG . LEU A 0 256 . 10.301 -5.972 -16.784 1.00 88.94 256 A 1 ATOM 2036 C CD1 . LEU A 0 256 . 8.858 -5.622 -16.426 1.00 88.94 256 A 1 ATOM 2037 C CD2 . LEU A 0 256 . 11.035 -6.302 -15.484 1.00 88.94 256 A 1 ATOM 2038 N N . THR A 0 257 . 12.715 -9.629 -19.142 1.00 82.74 257 A 1 ATOM 2039 C CA . THR A 0 257 . 12.799 -10.902 -19.865 1.00 82.74 257 A 1 ATOM 2040 C C . THR A 0 257 . 12.214 -12.047 -19.034 1.00 82.74 257 A 1 ATOM 2041 C CB . THR A 0 257 . 14.234 -11.211 -20.317 1.00 82.74 257 A 1 ATOM 2042 O O . THR A 0 257 . 11.957 -11.892 -17.843 1.00 82.74 257 A 1 ATOM 2043 C CG2 . THR A 0 257 . 14.906 -10.040 -21.032 1.00 82.74 257 A 1 ATOM 2044 O OG1 . THR A 0 257 . 15.053 -11.608 -19.247 1.00 82.74 257 A 1 ATOM 2045 N N . THR A 0 258 . 12.028 -13.216 -19.650 1.00 74.81 258 A 1 ATOM 2046 C CA . THR A 0 258 . 11.634 -14.442 -18.933 1.00 74.81 258 A 1 ATOM 2047 C C . THR A 0 258 . 12.714 -14.934 -17.966 1.00 74.81 258 A 1 ATOM 2048 C CB . THR A 0 258 . 11.315 -15.569 -19.926 1.00 74.81 258 A 1 ATOM 2049 O O . THR A 0 258 . 12.413 -15.710 -17.065 1.00 74.81 258 A 1 ATOM 2050 C CG2 . THR A 0 258 . 10.086 -15.251 -20.778 1.00 74.81 258 A 1 ATOM 2051 O OG1 . THR A 0 258 . 12.402 -15.752 -20.812 1.00 74.81 258 A 1 ATOM 2052 N N . ASP A 0 259 . 13.968 -14.499 -18.139 1.00 81.23 259 A 1 ATOM 2053 C CA . ASP A 0 259 . 15.021 -14.721 -17.153 1.00 81.23 259 A 1 ATOM 2054 C C . ASP A 0 259 . 14.910 -13.683 -16.030 1.00 81.23 259 A 1 ATOM 2055 C CB . ASP A 0 259 . 16.405 -14.729 -17.811 1.00 81.23 259 A 1 ATOM 2056 O O . ASP A 0 259 . 15.416 -12.556 -16.106 1.00 81.23 259 A 1 ATOM 2057 C CG . ASP A 0 259 . 17.517 -14.955 -16.777 1.00 81.23 259 A 1 ATOM 2058 O OD1 . ASP A 0 259 . 17.203 -15.443 -15.664 1.00 81.23 259 A 1 ATOM 2059 O OD2 . ASP A 0 259 . 18.669 -14.601 -17.104 1.00 81.23 259 A 1 ATOM 2060 N N . ILE A 0 260 . 14.225 -14.088 -14.966 1.00 80.10 260 A 1 ATOM 2061 C CA . ILE A 0 260 . 14.006 -13.276 -13.767 1.00 80.10 260 A 1 ATOM 2062 C C . ILE A 0 260 . 15.325 -12.980 -13.034 1.00 80.10 260 A 1 ATOM 2063 C CB . ILE A 0 260 . 13.003 -14.019 -12.869 1.00 80.10 260 A 1 ATOM 2064 O O . ILE A 0 260 . 15.443 -11.939 -12.393 1.00 80.10 260 A 1 ATOM 2065 C CG1 . ILE A 0 260 . 11.617 -14.173 -13.546 1.00 80.10 260 A 1 ATOM 2066 C CG2 . ILE A 0 260 . 12.802 -13.304 -11.529 1.00 80.10 260 A 1 ATOM 2067 C CD1 . ILE A 0 260 . 10.991 -15.533 -13.231 1.00 80.10 260 A 1 ATOM 2068 N N . ASN A 0 261 . 16.339 -13.839 -13.186 1.00 83.55 261 A 1 ATOM 2069 C CA . ASN A 0 261 . 17.663 -13.632 -12.596 1.00 83.55 261 A 1 ATOM 2070 C C . ASN A 0 261 . 18.556 -12.725 -13.450 1.00 83.55 261 A 1 ATOM 2071 C CB . ASN A 0 261 . 18.327 -14.994 -12.356 1.00 83.55 261 A 1 ATOM 2072 O O . ASN A 0 261 . 19.692 -12.437 -13.066 1.00 83.55 261 A 1 ATOM 2073 C CG . ASN A 0 261 . 17.591 -15.822 -11.326 1.00 83.55 261 A 1 ATOM 2074 N ND2 . ASN A 0 261 . 17.482 -17.110 -11.546 1.00 83.55 261 A 1 ATOM 2075 O OD1 . ASN A 0 261 . 17.115 -15.344 -10.314 1.00 83.55 261 A 1 ATOM 2076 N N . SER A 0 262 . 18.071 -12.256 -14.603 1.00 88.45 262 A 1 ATOM 2077 C CA . SER A 0 262 . 18.846 -11.348 -15.436 1.00 88.45 262 A 1 ATOM 2078 C C . SER A 0 262 . 19.195 -10.076 -14.657 1.00 88.45 262 A 1 ATOM 2079 C CB . SER A 0 262 . 18.135 -11.036 -16.755 1.00 88.45 262 A 1 ATOM 2080 O O . SER A 0 262 . 18.361 -9.479 -13.970 1.00 88.45 262 A 1 ATOM 2081 O OG . SER A 0 262 . 16.966 -10.272 -16.551 1.00 88.45 262 A 1 ATOM 2082 N N . GLN A 0 263 . 20.437 -9.603 -14.810 1.00 91.06 263 A 1 ATOM 2083 C CA . GLN A 0 263 . 20.936 -8.420 -14.097 1.00 91.06 263 A 1 ATOM 2084 C C . GLN A 0 263 . 20.017 -7.196 -14.261 1.00 91.06 263 A 1 ATOM 2085 C CB . GLN A 0 263 . 22.351 -8.096 -14.614 1.00 91.06 263 A 1 ATOM 2086 O O . GLN A 0 263 . 19.925 -6.369 -13.357 1.00 91.06 263 A 1 ATOM 2087 C CG . GLN A 0 263 . 23.031 -6.922 -13.883 1.00 91.06 263 A 1 ATOM 2088 C CD . GLN A 0 263 . 23.267 -7.203 -12.401 1.00 91.06 263 A 1 ATOM 2089 N NE2 . GLN A 0 263 . 22.969 -6.285 -11.508 1.00 91.06 263 A 1 ATOM 2090 O OE1 . GLN A 0 263 . 23.757 -8.249 -12.027 1.00 91.06 263 A 1 ATOM 2091 N N . ALA A 0 264 . 19.338 -7.061 -15.404 1.00 92.33 264 A 1 ATOM 2092 C CA . ALA A 0 264 . 18.407 -5.966 -15.664 1.00 92.33 264 A 1 ATOM 2093 C C . ALA A 0 264 . 17.167 -6.021 -14.756 1.00 92.33 264 A 1 ATOM 2094 C CB . ALA A 0 264 . 18.024 -5.991 -17.149 1.00 92.33 264 A 1 ATOM 2095 O O . ALA A 0 264 . 16.809 -4.997 -14.174 1.00 92.33 264 A 1 ATOM 2096 N N . VAL A 0 265 . 16.556 -7.203 -14.603 1.00 92.34 265 A 1 ATOM 2097 C CA . VAL A 0 265 . 15.402 -7.422 -13.717 1.00 92.34 265 A 1 ATOM 2098 C C . VAL A 0 265 . 15.810 -7.205 -12.264 1.00 92.34 265 A 1 ATOM 2099 C CB . VAL A 0 265 . 14.801 -8.830 -13.911 1.00 92.34 265 A 1 ATOM 2100 O O . VAL A 0 265 . 15.180 -6.398 -11.584 1.00 92.34 265 A 1 ATOM 2101 C CG1 . VAL A 0 265 . 13.665 -9.103 -12.917 1.00 92.34 265 A 1 ATOM 2102 C CG2 . VAL A 0 265 . 14.209 -8.983 -15.315 1.00 92.34 265 A 1 ATOM 2103 N N . VAL A 0 266 . 16.910 -7.826 -11.823 1.00 93.09 266 A 1 ATOM 2104 C CA . VAL A 0 266 . 17.429 -7.678 -10.450 1.00 93.09 266 A 1 ATOM 2105 C C . VAL A 0 266 . 17.695 -6.208 -10.122 1.00 93.09 266 A 1 ATOM 2106 C CB . VAL A 0 266 . 18.703 -8.525 -10.253 1.00 93.09 266 A 1 ATOM 2107 O O . VAL A 0 266 . 17.184 -5.687 -9.138 1.00 93.09 266 A 1 ATOM 2108 C CG1 . VAL A 0 266 . 19.319 -8.326 -8.862 1.00 93.09 266 A 1 ATOM 2109 C CG2 . VAL A 0 266 . 18.401 -10.019 -10.427 1.00 93.09 266 A 1 ATOM 2110 N N . THR A 0 267 . 18.396 -5.485 -11.002 1.00 94.89 267 A 1 ATOM 2111 C CA . THR A 0 267 . 18.697 -4.057 -10.792 1.00 94.89 267 A 1 ATOM 2112 C C . THR A 0 267 . 17.430 -3.198 -10.743 1.00 94.89 267 A 1 ATOM 2113 C CB . THR A 0 267 . 19.608 -3.518 -11.903 1.00 94.89 267 A 1 ATOM 2114 O O . THR A 0 267 . 17.360 -2.228 -9.985 1.00 94.89 267 A 1 ATOM 2115 C CG2 . THR A 0 267 . 20.057 -2.085 -11.650 1.00 94.89 267 A 1 ATOM 2116 O OG1 . THR A 0 267 . 20.785 -4.284 -12.036 1.00 94.89 267 A 1 ATOM 2117 N N . PHE A 0 268 . 16.421 -3.524 -11.556 1.00 96.32 268 A 1 ATOM 2118 C CA . PHE A 0 268 . 15.136 -2.831 -11.535 1.00 96.32 268 A 1 ATOM 2119 C C . PHE A 0 268 . 14.378 -3.072 -10.221 1.00 96.32 268 A 1 ATOM 2120 C CB . PHE A 0 268 . 14.309 -3.251 -12.759 1.00 96.32 268 A 1 ATOM 2121 O O . PHE A 0 268 . 13.857 -2.117 -9.640 1.00 96.32 268 A 1 ATOM 2122 C CG . PHE A 0 268 . 12.890 -2.723 -12.739 1.00 96.32 268 A 1 ATOM 2123 C CD1 . PHE A 0 268 . 11.798 -3.608 -12.763 1.00 96.32 268 A 1 ATOM 2124 C CD2 . PHE A 0 268 . 12.660 -1.341 -12.640 1.00 96.32 268 A 1 ATOM 2125 C CE1 . PHE A 0 268 . 10.485 -3.109 -12.692 1.00 96.32 268 A 1 ATOM 2126 C CE2 . PHE A 0 268 . 11.354 -0.844 -12.532 1.00 96.32 268 A 1 ATOM 2127 C CZ . PHE A 0 268 . 10.263 -1.729 -12.551 1.00 96.32 268 A 1 ATOM 2128 N N . MET A 0 269 . 14.360 -4.311 -9.725 1.00 96.10 269 A 1 ATOM 2129 C CA . MET A 0 269 . 13.704 -4.672 -8.464 1.00 96.10 269 A 1 ATOM 2130 C C . MET A 0 269 . 14.436 -4.083 -7.254 1.00 96.10 269 A 1 ATOM 2131 C CB . MET A 0 269 . 13.562 -6.198 -8.368 1.00 96.10 269 A 1 ATOM 2132 O O . MET A 0 269 . 13.793 -3.491 -6.387 1.00 96.10 269 A 1 ATOM 2133 C CG . MET A 0 269 . 12.616 -6.710 -9.461 1.00 96.10 269 A 1 ATOM 2134 S SD . MET A 0 269 . 10.905 -6.113 -9.321 1.00 96.10 269 A 1 ATOM 2135 C CE . MET A 0 269 . 10.318 -6.611 -10.947 1.00 96.10 269 A 1 ATOM 2136 N N . ASP A 0 270 . 15.770 -4.098 -7.256 1.00 95.61 270 A 1 ATOM 2137 C CA . ASP A 0 270 . 16.608 -3.433 -6.252 1.00 95.61 270 A 1 ATOM 2138 C C . ASP A 0 270 . 16.376 -1.920 -6.215 1.00 95.61 270 A 1 ATOM 2139 C CB . ASP A 0 270 . 18.091 -3.645 -6.589 1.00 95.61 270 A 1 ATOM 2140 O O . ASP A 0 270 . 16.364 -1.298 -5.146 1.00 95.61 270 A 1 ATOM 2141 C CG . ASP A 0 270 . 18.639 -5.029 -6.260 1.00 95.61 270 A 1 ATOM 2142 O OD1 . ASP A 0 270 . 17.953 -5.776 -5.537 1.00 95.61 270 A 1 ATOM 2143 O OD2 . ASP A 0 270 . 19.805 -5.247 -6.659 1.00 95.61 270 A 1 ATOM 2144 N N . TRP A 0 271 . 16.211 -1.298 -7.387 1.00 97.01 271 A 1 ATOM 2145 C CA . TRP A 0 271 . 15.845 0.110 -7.481 1.00 97.01 271 A 1 ATOM 2146 C C . TRP A 0 271 . 14.448 0.354 -6.920 1.00 97.01 271 A 1 ATOM 2147 C CB . TRP A 0 271 . 15.940 0.605 -8.926 1.00 97.01 271 A 1 ATOM 2148 O O . TRP A 0 271 . 14.278 1.300 -6.151 1.00 97.01 271 A 1 ATOM 2149 C CG . TRP A 0 271 . 15.335 1.959 -9.135 1.00 97.01 271 A 1 ATOM 2150 C CD1 . TRP A 0 271 . 15.946 3.146 -8.917 1.00 97.01 271 A 1 ATOM 2151 C CD2 . TRP A 0 271 . 13.952 2.279 -9.484 1.00 97.01 271 A 1 ATOM 2152 C CE2 . TRP A 0 271 . 13.799 3.695 -9.454 1.00 97.01 271 A 1 ATOM 2153 C CE3 . TRP A 0 271 . 12.802 1.514 -9.787 1.00 97.01 271 A 1 ATOM 2154 N NE1 . TRP A 0 271 . 15.047 4.173 -9.126 1.00 97.01 271 A 1 ATOM 2155 C CH2 . TRP A 0 271 . 11.441 3.534 -9.956 1.00 97.01 271 A 1 ATOM 2156 C CZ2 . TRP A 0 271 . 12.570 4.323 -9.688 1.00 97.01 271 A 1 ATOM 2157 C CZ3 . TRP A 0 271 . 11.559 2.134 -10.020 1.00 97.01 271 A 1 ATOM 2158 N N . LEU A 0 272 . 13.461 -0.474 -7.272 1.00 96.86 272 A 1 ATOM 2159 C CA . LEU A 0 272 . 12.085 -0.310 -6.811 1.00 96.86 272 A 1 ATOM 2160 C C . LEU A 0 272 . 12.007 -0.457 -5.288 1.00 96.86 272 A 1 ATOM 2161 C CB . LEU A 0 272 . 11.182 -1.319 -7.547 1.00 96.86 272 A 1 ATOM 2162 O O . LEU A 0 272 . 11.434 0.408 -4.625 1.00 96.86 272 A 1 ATOM 2163 C CG . LEU A 0 272 . 9.689 -1.202 -7.191 1.00 96.86 272 A 1 ATOM 2164 C CD1 . LEU A 0 272 . 9.093 0.155 -7.582 1.00 96.86 272 A 1 ATOM 2165 C CD2 . LEU A 0 272 . 8.897 -2.288 -7.920 1.00 96.86 272 A 1 ATOM 2166 N N . SER A 0 273 . 12.652 -1.492 -4.744 1.00 95.00 273 A 1 ATOM 2167 C CA . SER A 0 273 . 12.748 -1.751 -3.306 1.00 95.00 273 A 1 ATOM 2168 C C . SER A 0 273 . 13.369 -0.561 -2.576 1.00 95.00 273 A 1 ATOM 2169 C CB . SER A 0 273 . 13.569 -3.024 -3.055 1.00 95.00 273 A 1 ATOM 2170 O O . SER A 0 273 . 12.747 0.041 -1.696 1.00 95.00 273 A 1 ATOM 2171 O OG . SER A 0 273 . 13.596 -3.291 -1.670 1.00 95.00 273 A 1 ATOM 2172 N N . TRP A 0 274 . 14.557 -0.134 -3.018 1.00 94.23 274 A 1 ATOM 2173 C CA . TRP A 0 274 . 15.263 1.000 -2.428 1.00 94.23 274 A 1 ATOM 2174 C C . TRP A 0 274 . 14.462 2.302 -2.519 1.00 94.23 274 A 1 ATOM 2175 C CB . TRP A 0 274 . 16.628 1.152 -3.108 1.00 94.23 274 A 1 ATOM 2176 O O . TRP A 0 274 . 14.307 2.987 -1.511 1.00 94.23 274 A 1 ATOM 2177 C CG . TRP A 0 274 . 17.352 2.416 -2.769 1.00 94.23 274 A 1 ATOM 2178 C CD1 . TRP A 0 274 . 17.910 2.709 -1.573 1.00 94.23 274 A 1 ATOM 2179 C CD2 . TRP A 0 274 . 17.528 3.606 -3.597 1.00 94.23 274 A 1 ATOM 2180 C CE2 . TRP A 0 274 . 18.199 4.597 -2.822 1.00 94.23 274 A 1 ATOM 2181 C CE3 . TRP A 0 274 . 17.180 3.949 -4.920 1.00 94.23 274 A 1 ATOM 2182 N NE1 . TRP A 0 274 . 18.422 3.992 -1.604 1.00 94.23 274 A 1 ATOM 2183 C CH2 . TRP A 0 274 . 18.173 6.168 -4.662 1.00 94.23 274 A 1 ATOM 2184 C CZ2 . TRP A 0 274 . 18.515 5.863 -3.334 1.00 94.23 274 A 1 ATOM 2185 C CZ3 . TRP A 0 274 . 17.504 5.213 -5.449 1.00 94.23 274 A 1 ATOM 2186 N N . THR A 0 275 . 13.939 2.642 -3.701 1.00 92.48 275 A 1 ATOM 2187 C CA . THR A 0 275 . 13.266 3.927 -3.952 1.00 92.48 275 A 1 ATOM 2188 C C . THR A 0 275 . 11.966 4.032 -3.159 1.00 92.48 275 A 1 ATOM 2189 C CB . THR A 0 275 . 12.986 4.158 -5.444 1.00 92.48 275 A 1 ATOM 2190 O O . THR A 0 275 . 11.699 5.072 -2.556 1.00 92.48 275 A 1 ATOM 2191 C CG2 . THR A 0 275 . 12.569 5.595 -5.741 1.00 92.48 275 A 1 ATOM 2192 O OG1 . THR A 0 275 . 14.163 3.972 -6.186 1.00 92.48 275 A 1 ATOM 2193 N N . VAL A 0 276 . 11.178 2.951 -3.097 1.00 90.94 276 A 1 ATOM 2194 C CA . VAL A 0 276 . 9.976 2.901 -2.254 1.00 90.94 276 A 1 ATOM 2195 C C . VAL A 0 276 . 10.372 3.021 -0.788 1.00 90.94 276 A 1 ATOM 2196 C CB . VAL A 0 276 . 9.147 1.631 -2.521 1.00 90.94 276 A 1 ATOM 2197 O O . VAL A 0 276 . 9.830 3.887 -0.101 1.00 90.94 276 A 1 ATOM 2198 C CG1 . VAL A 0 276 . 7.996 1.454 -1.516 1.00 90.94 276 A 1 ATOM 2199 C CG2 . VAL A 0 276 . 8.519 1.702 -3.919 1.00 90.94 276 A 1 ATOM 2200 N N . ASN A 0 277 . 11.358 2.253 -0.322 1.00 87.43 277 A 1 ATOM 2201 C CA . ASN A 0 277 . 11.810 2.326 1.065 1.00 87.43 277 A 1 ATOM 2202 C C . ASN A 0 277 . 12.220 3.757 1.455 1.00 87.43 277 A 1 ATOM 2203 C CB . ASN A 0 277 . 12.943 1.309 1.280 1.00 87.43 277 A 1 ATOM 2204 O O . ASN A 0 277 . 11.676 4.311 2.406 1.00 87.43 277 A 1 ATOM 2205 C CG . ASN A 0 277 . 13.297 1.144 2.745 1.00 87.43 277 A 1 ATOM 2206 N ND2 . ASN A 0 277 . 14.470 0.642 3.041 1.00 87.43 277 A 1 ATOM 2207 O OD1 . ASN A 0 277 . 12.535 1.455 3.641 1.00 87.43 277 A 1 ATOM 2208 N N . VAL A 0 278 . 13.082 4.425 0.677 1.00 85.07 278 A 1 ATOM 2209 C CA . VAL A 0 278 . 13.516 5.797 1.004 1.00 85.07 278 A 1 ATOM 2210 C C . VAL A 0 278 . 12.415 6.847 0.834 1.00 85.07 278 A 1 ATOM 2211 C CB . VAL A 0 278 . 14.789 6.227 0.257 1.00 85.07 278 A 1 ATOM 2212 O O . VAL A 0 278 . 12.431 7.846 1.547 1.00 85.07 278 A 1 ATOM 2213 C CG1 . VAL A 0 278 . 15.971 5.297 0.545 1.00 85.07 278 A 1 ATOM 2214 C CG2 . VAL A 0 278 . 14.615 6.373 -1.253 1.00 85.07 278 A 1 ATOM 2215 N N . SER A 0 279 . 11.434 6.634 -0.050 1.00 83.86 279 A 1 ATOM 2216 C CA . SER A 0 279 . 10.299 7.560 -0.207 1.00 83.86 279 A 1 ATOM 2217 C C . SER A 0 279 . 9.366 7.581 1.004 1.00 83.86 279 A 1 ATOM 2218 C CB . SER A 0 279 . 9.514 7.253 -1.486 1.00 83.86 279 A 1 ATOM 2219 O O . SER A 0 279 . 8.730 8.596 1.276 1.00 83.86 279 A 1 ATOM 2220 O OG . SER A 0 279 . 8.761 6.063 -1.384 1.00 83.86 279 A 1 ATOM 2221 N N . TYR A 0 280 . 9.313 6.490 1.771 1.00 74.28 280 A 1 ATOM 2222 C CA . TYR A 0 280 . 8.434 6.369 2.936 1.00 74.28 280 A 1 ATOM 2223 C C . TYR A 0 280 . 9.185 6.390 4.268 1.00 74.28 280 A 1 ATOM 2224 C CB . TYR A 0 280 . 7.565 5.129 2.764 1.00 74.28 280 A 1 ATOM 2225 O O . TYR A 0 280 . 8.639 6.871 5.254 1.00 74.28 280 A 1 ATOM 2226 C CG . TYR A 0 280 . 6.501 5.314 1.699 1.00 74.28 280 A 1 ATOM 2227 C CD1 . TYR A 0 280 . 5.314 5.991 2.019 1.00 74.28 280 A 1 ATOM 2228 C CD2 . TYR A 0 280 . 6.660 4.772 0.411 1.00 74.28 280 A 1 ATOM 2229 C CE1 . TYR A 0 280 . 4.270 6.060 1.080 1.00 74.28 280 A 1 ATOM 2230 C CE2 . TYR A 0 280 . 5.652 4.912 -0.561 1.00 74.28 280 A 1 ATOM 2231 O OH . TYR A 0 280 . 3.441 5.669 -1.131 1.00 74.28 280 A 1 ATOM 2232 C CZ . TYR A 0 280 . 4.446 5.556 -0.224 1.00 74.28 280 A 1 ATOM 2233 N N . ALA A 0 281 . 10.456 5.989 4.285 1.00 66.27 281 A 1 ATOM 2234 C CA . ALA A 0 281 . 11.382 6.298 5.370 1.00 66.27 281 A 1 ATOM 2235 C C . ALA A 0 281 . 11.846 7.772 5.348 1.00 66.27 281 A 1 ATOM 2236 C CB . ALA A 0 281 . 12.570 5.328 5.280 1.00 66.27 281 A 1 ATOM 2237 O O . ALA A 0 281 . 12.550 8.189 6.260 1.00 66.27 281 A 1 ATOM 2238 N N . GLY A 0 282 . 11.507 8.542 4.298 1.00 49.44 282 A 1 ATOM 2239 C CA . GLY A 0 282 . 12.157 9.818 3.976 1.00 49.44 282 A 1 ATOM 2240 C C . GLY A 0 282 . 11.383 10.826 3.106 1.00 49.44 282 A 1 ATOM 2241 O O . GLY A 0 282 . 12.024 11.754 2.616 1.00 49.44 282 A 1 ATOM 2242 N N . GLY A 0 283 . 10.067 10.691 2.878 1.00 46.52 283 A 1 ATOM 2243 C CA . GLY A 0 283 . 9.254 11.594 2.023 1.00 46.52 283 A 1 ATOM 2244 C C . GLY A 0 283 . 8.303 12.554 2.765 1.00 46.52 283 A 1 ATOM 2245 O O . GLY A 0 283 . 8.367 12.650 3.986 1.00 46.52 283 A 1 ATOM 2246 N N . LEU A 0 284 . 7.395 13.224 2.022 1.00 40.30 284 A 1 ATOM 2247 C CA . LEU A 0 284 . 6.430 14.272 2.464 1.00 40.30 284 A 1 ATOM 2248 C C . LEU A 0 284 . 5.459 13.879 3.597 1.00 40.30 284 A 1 ATOM 2249 C CB . LEU A 0 284 . 5.584 14.735 1.250 1.00 40.30 284 A 1 ATOM 2250 O O . LEU A 0 284 . 4.583 14.658 3.979 1.00 40.30 284 A 1 ATOM 2251 C CG . LEU A 0 284 . 6.273 15.711 0.285 1.00 40.30 284 A 1 ATOM 2252 C CD1 . LEU A 0 284 . 5.415 15.856 -0.972 1.00 40.30 284 A 1 ATOM 2253 C CD2 . LEU A 0 284 . 6.438 17.109 0.894 1.00 40.30 284 A 1 ATOM 2254 N N . TYR A 0 285 . 5.578 12.676 4.138 1.00 51.63 285 A 1 ATOM 2255 C CA . TYR A 0 285 . 4.805 12.264 5.295 1.00 51.63 285 A 1 ATOM 2256 C C . TYR A 0 285 . 5.318 13.029 6.521 1.00 51.63 285 A 1 ATOM 2257 C CB . TYR A 0 285 . 4.865 10.743 5.442 1.00 51.63 285 A 1 ATOM 2258 O O . TYR A 0 285 . 6.536 13.132 6.673 1.00 51.63 285 A 1 ATOM 2259 C CG . TYR A 0 285 . 4.329 10.074 4.193 1.00 51.63 285 A 1 ATOM 2260 C CD1 . TYR A 0 285 . 2.939 9.997 3.984 1.00 51.63 285 A 1 ATOM 2261 C CD2 . TYR A 0 285 . 5.218 9.650 3.187 1.00 51.63 285 A 1 ATOM 2262 C CE1 . TYR A 0 285 . 2.433 9.497 2.771 1.00 51.63 285 A 1 ATOM 2263 C CE2 . TYR A 0 285 . 4.717 9.188 1.958 1.00 51.63 285 A 1 ATOM 2264 O OH . TYR A 0 285 . 2.844 8.714 0.540 1.00 51.63 285 A 1 ATOM 2265 C CZ . TYR A 0 285 . 3.321 9.119 1.747 1.00 51.63 285 A 1 ATOM 2266 N N . PRO A 0 286 . 4.439 13.552 7.402 1.00 44.87 286 A 1 ATOM 2267 C CA . PRO A 0 286 . 4.797 14.528 8.440 1.00 44.87 286 A 1 ATOM 2268 C C . PRO A 0 286 . 5.955 14.172 9.392 1.00 44.87 286 A 1 ATOM 2269 C CB . PRO A 0 286 . 3.507 14.758 9.235 1.00 44.87 286 A 1 ATOM 2270 O O . PRO A 0 286 . 6.354 15.033 10.168 1.00 44.87 286 A 1 ATOM 2271 C CG . PRO A 0 286 . 2.403 14.504 8.215 1.00 44.87 286 A 1 ATOM 2272 C CD . PRO A 0 286 . 2.989 13.415 7.325 1.00 44.87 286 A 1 ATOM 2273 N N . LEU A 0 287 . 6.486 12.944 9.367 1.00 42.50 287 A 1 ATOM 2274 C CA . LEU A 0 287 . 7.607 12.491 10.198 1.00 42.50 287 A 1 ATOM 2275 C C . LEU A 0 287 . 8.666 11.653 9.441 1.00 42.50 287 A 1 ATOM 2276 C CB . LEU A 0 287 . 7.022 11.724 11.403 1.00 42.50 287 A 1 ATOM 2277 O O . LEU A 0 287 . 9.607 11.175 10.065 1.00 42.50 287 A 1 ATOM 2278 C CG . LEU A 0 287 . 6.199 12.591 12.378 1.00 42.50 287 A 1 ATOM 2279 C CD1 . LEU A 0 287 . 5.437 11.701 13.356 1.00 42.50 287 A 1 ATOM 2280 C CD2 . LEU A 0 287 . 7.081 13.548 13.183 1.00 42.50 287 A 1 ATOM 2281 N N . GLY A 0 288 . 8.544 11.457 8.120 1.00 49.50 288 A 1 ATOM 2282 C CA . GLY A 0 288 . 9.447 10.579 7.357 1.00 49.50 288 A 1 ATOM 2283 C C . GLY A 0 288 . 10.676 11.310 6.819 1.00 49.50 288 A 1 ATOM 2284 O O . GLY A 0 288 . 11.816 10.956 7.116 1.00 49.50 288 A 1 ATOM 2285 N N . SER A 0 289 . 10.477 12.371 6.033 1.00 55.20 289 A 1 ATOM 2286 C CA . SER A 0 289 . 11.604 13.161 5.549 1.00 55.20 289 A 1 ATOM 2287 C C . SER A 0 289 . 12.177 14.005 6.681 1.00 55.20 289 A 1 ATOM 2288 C CB . SER A 0 289 . 11.228 14.025 4.336 1.00 55.20 289 A 1 ATOM 2289 O O . SER A 0 289 . 11.595 15.017 7.059 1.00 55.20 289 A 1 ATOM 2290 O OG . SER A 0 289 . 10.374 15.101 4.639 1.00 55.20 289 A 1 ATOM 2291 N N . LYS A 0 290 . 13.389 13.689 7.140 1.00 60.12 290 A 1 ATOM 2292 C CA . LYS A 0 290 . 14.202 14.684 7.858 1.00 60.12 290 A 1 ATOM 2293 C C . LYS A 0 290 . 14.583 15.883 6.943 1.00 60.12 290 A 1 ATOM 2294 C CB . LYS A 0 290 . 15.421 14.011 8.513 1.00 60.12 290 A 1 ATOM 2295 O O . LYS A 0 290 . 15.221 16.824 7.405 1.00 60.12 290 A 1 ATOM 2296 C CG . LYS A 0 290 . 15.173 12.955 9.597 1.00 60.12 290 A 1 ATOM 2297 C CD . LYS A 0 290 . 16.519 12.431 10.147 1.00 60.12 290 A 1 ATOM 2298 C CE . LYS A 0 290 . 16.281 11.416 11.273 1.00 60.12 290 A 1 ATOM 2299 N NZ . LYS A 0 290 . 17.539 10.867 11.848 1.00 60.12 290 A 1 ATOM 2300 N N . PHE A 0 291 . 14.231 15.854 5.645 1.00 70.37 291 A 1 ATOM 2301 C CA . PHE A 0 291 . 14.414 16.972 4.714 1.00 70.37 291 A 1 ATOM 2302 C C . PHE A 0 291 . 13.487 18.155 5.047 1.00 70.37 291 A 1 ATOM 2303 C CB . PHE A 0 291 . 14.167 16.551 3.253 1.00 70.37 291 A 1 ATOM 2304 O O . PHE A 0 291 . 12.339 17.947 5.440 1.00 70.37 291 A 1 ATOM 2305 C CG . PHE A 0 291 . 15.185 15.584 2.682 1.00 70.37 291 A 1 ATOM 2306 C CD1 . PHE A 0 291 . 16.470 16.050 2.351 1.00 70.37 291 A 1 ATOM 2307 C CD2 . PHE A 0 291 . 14.854 14.235 2.453 1.00 70.37 291 A 1 ATOM 2308 C CE1 . PHE A 0 291 . 17.422 15.167 1.814 1.00 70.37 291 A 1 ATOM 2309 C CE2 . PHE A 0 291 . 15.807 13.355 1.910 1.00 70.37 291 A 1 ATOM 2310 C CZ . PHE A 0 291 . 17.093 13.820 1.590 1.00 70.37 291 A 1 ATOM 2311 N N . PRO A 0 292 . 13.927 19.404 4.810 1.00 73.76 292 A 1 ATOM 2312 C CA . PRO A 0 292 . 13.037 20.560 4.852 1.00 73.76 292 A 1 ATOM 2313 C C . PRO A 0 292 . 11.919 20.456 3.798 1.00 73.76 292 A 1 ATOM 2314 C CB . PRO A 0 292 . 13.929 21.785 4.616 1.00 73.76 292 A 1 ATOM 2315 O O . PRO A 0 292 . 12.164 20.025 2.672 1.00 73.76 292 A 1 ATOM 2316 C CG . PRO A 0 292 . 15.351 21.287 4.887 1.00 73.76 292 A 1 ATOM 2317 C CD . PRO A 0 292 . 15.293 19.809 4.522 1.00 73.76 292 A 1 ATOM 2318 N N . VAL A 0 293 . 10.713 20.929 4.138 1.00 75.13 293 A 1 ATOM 2319 C CA . VAL A 0 293 . 9.474 20.785 3.337 1.00 75.13 293 A 1 ATOM 2320 C C . VAL A 0 293 . 9.656 21.114 1.850 1.00 75.13 293 A 1 ATOM 2321 C CB . VAL A 0 293 . 8.345 21.656 3.934 1.00 75.13 293 A 1 ATOM 2322 O O . VAL A 0 293 . 9.300 20.302 1.004 1.00 75.13 293 A 1 ATOM 2323 C CG1 . VAL A 0 293 . 7.039 21.571 3.135 1.00 75.13 293 A 1 ATOM 2324 C CG2 . VAL A 0 293 . 8.032 21.244 5.381 1.00 75.13 293 A 1 ATOM 2325 N N . LYS A 0 294 . 10.271 22.261 1.521 1.00 76.04 294 A 1 ATOM 2326 C CA . LYS A 0 294 . 10.471 22.701 0.124 1.00 76.04 294 A 1 ATOM 2327 C C . LYS A 0 294 . 11.273 21.697 -0.712 1.00 76.04 294 A 1 ATOM 2328 C CB . LYS A 0 294 . 11.185 24.061 0.085 1.00 76.04 294 A 1 ATOM 2329 O O . LYS A 0 294 . 10.926 21.415 -1.850 1.00 76.04 294 A 1 ATOM 2330 C CG . LYS A 0 294 . 10.336 25.215 0.636 1.00 76.04 294 A 1 ATOM 2331 C CD . LYS A 0 294 . 11.082 26.539 0.427 1.00 76.04 294 A 1 ATOM 2332 C CE . LYS A 0 294 . 10.237 27.724 0.901 1.00 76.04 294 A 1 ATOM 2333 N NZ . LYS A 0 294 . 10.929 29.007 0.619 1.00 76.04 294 A 1 ATOM 2334 N N . ILE A 0 295 . 12.327 21.130 -0.130 1.00 77.02 295 A 1 ATOM 2335 C CA . ILE A 0 295 . 13.180 20.139 -0.799 1.00 77.02 295 A 1 ATOM 2336 C C . ILE A 0 295 . 12.450 18.803 -0.912 1.00 77.02 295 A 1 ATOM 2337 C CB . ILE A 0 295 . 14.494 20.000 -0.015 1.00 77.02 295 A 1 ATOM 2338 O O . ILE A 0 295 . 12.538 18.134 -1.939 1.00 77.02 295 A 1 ATOM 2339 C CG1 . ILE A 0 295 . 15.325 21.294 -0.147 1.00 77.02 295 A 1 ATOM 2340 C CG2 . ILE A 0 295 . 15.333 18.796 -0.471 1.00 77.02 295 A 1 ATOM 2341 C CD1 . ILE A 0 295 . 15.979 21.648 1.182 1.00 77.02 295 A 1 ATOM 2342 N N . GLY A 0 296 . 11.692 18.431 0.124 1.00 79.01 296 A 1 ATOM 2343 C CA . GLY A 0 296 . 10.816 17.263 0.081 1.00 79.01 296 A 1 ATOM 2344 C C . GLY A 0 296 . 9.831 17.324 -1.090 1.00 79.01 296 A 1 ATOM 2345 O O . GLY A 0 296 . 9.664 16.330 -1.792 1.00 79.01 296 A 1 ATOM 2346 N N . GLU A 0 297 . 9.235 18.491 -1.354 1.00 81.40 297 A 1 ATOM 2347 C CA . GLU A 0 297 . 8.331 18.709 -2.493 1.00 81.40 297 A 1 ATOM 2348 C C . GLU A 0 297 . 9.046 18.575 -3.847 1.00 81.40 297 A 1 ATOM 2349 C CB . GLU A 0 297 . 7.659 20.089 -2.388 1.00 81.40 297 A 1 ATOM 2350 O O . GLU A 0 297 . 8.535 17.903 -4.744 1.00 81.40 297 A 1 ATOM 2351 C CG . GLU A 0 297 . 6.621 20.169 -1.257 1.00 81.40 297 A 1 ATOM 2352 C CD . GLU A 0 297 . 6.008 21.569 -1.075 1.00 81.40 297 A 1 ATOM 2353 O OE1 . GLU A 0 297 . 5.101 21.687 -0.220 1.00 81.40 297 A 1 ATOM 2354 O OE2 . GLU A 0 297 . 6.445 22.523 -1.759 1.00 81.40 297 A 1 ATOM 2355 N N . GLU A 0 298 . 10.240 19.153 -4.003 1.00 81.57 298 A 1 ATOM 2356 C CA . GLU A 0 298 . 11.022 19.050 -5.245 1.00 81.57 298 A 1 ATOM 2357 C C . GLU A 0 298 . 11.441 17.612 -5.566 1.00 81.57 298 A 1 ATOM 2358 C CB . GLU A 0 298 . 12.282 19.916 -5.157 1.00 81.57 298 A 1 ATOM 2359 O O . GLU A 0 298 . 11.290 17.157 -6.705 1.00 81.57 298 A 1 ATOM 2360 C CG . GLU A 0 298 . 11.969 21.412 -5.272 1.00 81.57 298 A 1 ATOM 2361 C CD . GLU A 0 298 . 13.235 22.279 -5.253 1.00 81.57 298 A 1 ATOM 2362 O OE1 . GLU A 0 298 . 13.065 23.517 -5.199 1.00 81.57 298 A 1 ATOM 2363 O OE2 . GLU A 0 298 . 14.349 21.707 -5.320 1.00 81.57 298 A 1 ATOM 2364 N N . ILE A 0 299 . 11.930 16.879 -4.561 1.00 84.20 299 A 1 ATOM 2365 C CA . ILE A 0 299 . 12.281 15.462 -4.699 1.00 84.20 299 A 1 ATOM 2366 C C . ILE A 0 299 . 11.019 14.647 -5.019 1.00 84.20 299 A 1 ATOM 2367 C CB . ILE A 0 299 . 13.008 14.969 -3.424 1.00 84.20 299 A 1 ATOM 2368 O O . ILE A 0 299 . 11.047 13.764 -5.881 1.00 84.20 299 A 1 ATOM 2369 C CG1 . ILE A 0 299 . 14.376 15.682 -3.271 1.00 84.20 299 A 1 ATOM 2370 C CG2 . ILE A 0 299 . 13.247 13.451 -3.473 1.00 84.20 299 A 1 ATOM 2371 C CD1 . ILE A 0 299 . 15.130 15.338 -1.979 1.00 84.20 299 A 1 ATOM 2372 N N . ASN A 0 300 . 9.887 14.962 -4.387 1.00 84.53 300 A 1 ATOM 2373 C CA . ASN A 0 300 . 8.637 14.251 -4.627 1.00 84.53 300 A 1 ATOM 2374 C C . ASN A 0 300 . 8.111 14.436 -6.058 1.00 84.53 300 A 1 ATOM 2375 C CB . ASN A 0 300 . 7.614 14.676 -3.571 1.00 84.53 300 A 1 ATOM 2376 O O . ASN A 0 300 . 7.744 13.460 -6.711 1.00 84.53 300 A 1 ATOM 2377 C CG . ASN A 0 300 . 6.380 13.808 -3.650 1.00 84.53 300 A 1 ATOM 2378 N ND2 . ASN A 0 300 . 5.264 14.344 -4.083 1.00 84.53 300 A 1 ATOM 2379 O OD1 . ASN A 0 300 . 6.417 12.632 -3.333 1.00 84.53 300 A 1 ATOM 2380 N N . ASN A 0 301 . 8.137 15.666 -6.573 1.00 84.18 301 A 1 ATOM 2381 C CA . ASN A 0 301 . 7.555 16.028 -7.869 1.00 84.18 301 A 1 ATOM 2382 C C . ASN A 0 301 . 8.312 15.477 -9.088 1.00 84.18 301 A 1 ATOM 2383 C CB . ASN A 0 301 . 7.438 17.560 -7.928 1.00 84.18 301 A 1 ATOM 2384 O O . ASN A 0 301 . 7.848 15.634 -10.218 1.00 84.18 301 A 1 ATOM 2385 C CG . ASN A 0 301 . 6.369 18.106 -6.998 1.00 84.18 301 A 1 ATOM 2386 N ND2 . ASN A 0 301 . 6.444 19.371 -6.659 1.00 84.18 301 A 1 ATOM 2387 O OD1 . ASN A 0 301 . 5.444 17.422 -6.589 1.00 84.18 301 A 1 ATOM 2388 N N . SER A 0 302 . 9.471 14.845 -8.897 1.00 80.33 302 A 1 ATOM 2389 C CA . SER A 0 302 . 10.248 14.282 -10.002 1.00 80.33 302 A 1 ATOM 2390 C C . SER A 0 302 . 10.893 12.939 -9.656 1.00 80.33 302 A 1 ATOM 2391 C CB . SER A 0 302 . 11.237 15.342 -10.485 1.00 80.33 302 A 1 ATOM 2392 O O . SER A 0 302 . 10.613 11.955 -10.343 1.00 80.33 302 A 1 ATOM 2393 O OG . SER A 0 302 . 12.235 14.786 -11.315 1.00 80.33 302 A 1 ATOM 2394 N N . PHE A 0 303 . 11.702 12.851 -8.593 1.00 90.08 303 A 1 ATOM 2395 C CA . PHE A 0 303 . 12.334 11.582 -8.213 1.00 90.08 303 A 1 ATOM 2396 C C . PHE A 0 303 . 11.301 10.555 -7.752 1.00 90.08 303 A 1 ATOM 2397 C CB . PHE A 0 303 . 13.433 11.786 -7.162 1.00 90.08 303 A 1 ATOM 2398 O O . PHE A 0 303 . 11.196 9.499 -8.370 1.00 90.08 303 A 1 ATOM 2399 C CG . PHE A 0 303 . 14.057 10.506 -6.611 1.00 90.08 303 A 1 ATOM 2400 C CD1 . PHE A 0 303 . 14.212 10.330 -5.224 1.00 90.08 303 A 1 ATOM 2401 C CD2 . PHE A 0 303 . 14.482 9.472 -7.465 1.00 90.08 303 A 1 ATOM 2402 C CE1 . PHE A 0 303 . 14.847 9.185 -4.713 1.00 90.08 303 A 1 ATOM 2403 C CE2 . PHE A 0 303 . 15.125 8.331 -6.965 1.00 90.08 303 A 1 ATOM 2404 C CZ . PHE A 0 303 . 15.315 8.191 -5.584 1.00 90.08 303 A 1 ATOM 2405 N N . PHE A 0 304 . 10.484 10.848 -6.737 1.00 90.36 304 A 1 ATOM 2406 C CA . PHE A 0 304 . 9.492 9.867 -6.268 1.00 90.36 304 A 1 ATOM 2407 C C . PHE A 0 304 . 8.318 9.687 -7.232 1.00 90.36 304 A 1 ATOM 2408 C CB . PHE A 0 304 . 9.020 10.185 -4.847 1.00 90.36 304 A 1 ATOM 2409 O O . PHE A 0 304 . 7.800 8.575 -7.343 1.00 90.36 304 A 1 ATOM 2410 C CG . PHE A 0 304 . 10.116 10.180 -3.797 1.00 90.36 304 A 1 ATOM 2411 C CD1 . PHE A 0 304 . 11.104 9.175 -3.805 1.00 90.36 304 A 1 ATOM 2412 C CD2 . PHE A 0 304 . 10.130 11.151 -2.777 1.00 90.36 304 A 1 ATOM 2413 C CE1 . PHE A 0 304 . 12.098 9.151 -2.819 1.00 90.36 304 A 1 ATOM 2414 C CE2 . PHE A 0 304 . 11.132 11.127 -1.789 1.00 90.36 304 A 1 ATOM 2415 C CZ . PHE A 0 304 . 12.122 10.130 -1.813 1.00 90.36 304 A 1 ATOM 2416 N N . LEU A 0 305 . 7.981 10.715 -8.019 1.00 91.30 305 A 1 ATOM 2417 C CA . LEU A 0 305 . 7.016 10.602 -9.114 1.00 91.30 305 A 1 ATOM 2418 C C . LEU A 0 305 . 7.401 9.510 -10.132 1.00 91.30 305 A 1 ATOM 2419 C CB . LEU A 0 305 . 6.889 11.980 -9.791 1.00 91.30 305 A 1 ATOM 2420 O O . LEU A 0 305 . 6.524 8.907 -10.751 1.00 91.30 305 A 1 ATOM 2421 C CG . LEU A 0 305 . 5.812 12.042 -10.890 1.00 91.30 305 A 1 ATOM 2422 C CD1 . LEU A 0 305 . 4.402 11.838 -10.336 1.00 91.30 305 A 1 ATOM 2423 C CD2 . LEU A 0 305 . 5.857 13.392 -11.602 1.00 91.30 305 A 1 ATOM 2424 N N . SER A 0 306 . 8.697 9.203 -10.290 1.00 93.25 306 A 1 ATOM 2425 C CA . SER A 0 306 . 9.141 8.110 -11.167 1.00 93.25 306 A 1 ATOM 2426 C C . SER A 0 306 . 8.571 6.747 -10.759 1.00 93.25 306 A 1 ATOM 2427 C CB . SER A 0 306 . 10.667 8.036 -11.250 1.00 93.25 306 A 1 ATOM 2428 O O . SER A 0 306 . 8.241 5.952 -11.639 1.00 93.25 306 A 1 ATOM 2429 O OG . SER A 0 306 . 11.250 7.570 -10.055 1.00 93.25 306 A 1 ATOM 2430 N N . ILE A 0 307 . 8.366 6.502 -9.457 1.00 93.80 307 A 1 ATOM 2431 C CA . ILE A 0 307 . 7.732 5.280 -8.944 1.00 93.80 307 A 1 ATOM 2432 C C . ILE A 0 307 . 6.317 5.164 -9.512 1.00 93.80 307 A 1 ATOM 2433 C CB . ILE A 0 307 . 7.674 5.272 -7.397 1.00 93.80 307 A 1 ATOM 2434 O O . ILE A 0 307 . 5.951 4.124 -10.052 1.00 93.80 307 A 1 ATOM 2435 C CG1 . ILE A 0 307 . 9.054 5.498 -6.736 1.00 93.80 307 A 1 ATOM 2436 C CG2 . ILE A 0 307 . 7.044 3.958 -6.890 1.00 93.80 307 A 1 ATOM 2437 C CD1 . ILE A 0 307 . 8.939 5.667 -5.212 1.00 93.80 307 A 1 ATOM 2438 N N . ASP A 0 308 . 5.531 6.239 -9.428 1.00 92.52 308 A 1 ATOM 2439 C CA . ASP A 0 308 . 4.136 6.244 -9.871 1.00 92.52 308 A 1 ATOM 2440 C C . ASP A 0 308 . 4.023 6.081 -11.386 1.00 92.52 308 A 1 ATOM 2441 C CB . ASP A 0 308 . 3.445 7.530 -9.394 1.00 92.52 308 A 1 ATOM 2442 O O . ASP A 0 308 . 3.227 5.272 -11.862 1.00 92.52 308 A 1 ATOM 2443 C CG . ASP A 0 308 . 3.378 7.561 -7.870 1.00 92.52 308 A 1 ATOM 2444 O OD1 . ASP A 0 308 . 2.929 6.554 -7.279 1.00 92.52 308 A 1 ATOM 2445 O OD2 . ASP A 0 308 . 3.887 8.511 -7.244 1.00 92.52 308 A 1 ATOM 2446 N N . ILE A 0 309 . 4.872 6.781 -12.147 1.00 95.05 309 A 1 ATOM 2447 C CA . ILE A 0 309 . 4.912 6.666 -13.610 1.00 95.05 309 A 1 ATOM 2448 C C . ILE A 0 309 . 5.287 5.240 -14.033 1.00 95.05 309 A 1 ATOM 2449 C CB . ILE A 0 309 . 5.888 7.702 -14.215 1.00 95.05 309 A 1 ATOM 2450 O O . ILE A 0 309 . 4.675 4.687 -14.949 1.00 95.05 309 A 1 ATOM 2451 C CG1 . ILE A 0 309 . 5.406 9.147 -13.952 1.00 95.05 309 A 1 ATOM 2452 C CG2 . ILE A 0 309 . 6.029 7.472 -15.735 1.00 95.05 309 A 1 ATOM 2453 C CD1 . ILE A 0 309 . 6.469 10.214 -14.255 1.00 95.05 309 A 1 ATOM 2454 N N . ILE A 0 310 . 6.295 4.643 -13.390 1.00 96.55 310 A 1 ATOM 2455 C CA . ILE A 0 310 . 6.747 3.290 -13.717 1.00 96.55 310 A 1 ATOM 2456 C C . ILE A 0 310 . 5.682 2.269 -13.328 1.00 96.55 310 A 1 ATOM 2457 C CB . ILE A 0 310 . 8.127 3.002 -13.091 1.00 96.55 310 A 1 ATOM 2458 O O . ILE A 0 310 . 5.304 1.472 -14.177 1.00 96.55 310 A 1 ATOM 2459 C CG1 . ILE A 0 310 . 9.201 3.783 -13.885 1.00 96.55 310 A 1 ATOM 2460 C CG2 . ILE A 0 310 . 8.436 1.497 -13.123 1.00 96.55 310 A 1 ATOM 2461 C CD1 . ILE A 0 310 . 10.571 3.844 -13.208 1.00 96.55 310 A 1 ATOM 2462 N N . LEU A 0 311 . 5.147 2.302 -12.105 1.00 95.57 311 A 1 ATOM 2463 C CA . LEU A 0 311 . 4.116 1.350 -11.679 1.00 95.57 311 A 1 ATOM 2464 C C . LEU A 0 311 . 2.836 1.474 -12.520 1.00 95.57 311 A 1 ATOM 2465 C CB . LEU A 0 311 . 3.816 1.526 -10.180 1.00 95.57 311 A 1 ATOM 2466 O O . LEU A 0 311 . 2.240 0.457 -12.867 1.00 95.57 311 A 1 ATOM 2467 C CG . LEU A 0 311 . 4.948 1.088 -9.228 1.00 95.57 311 A 1 ATOM 2468 C CD1 . LEU A 0 311 . 4.498 1.316 -7.784 1.00 95.57 311 A 1 ATOM 2469 C CD2 . LEU A 0 311 . 5.315 -0.390 -9.379 1.00 95.57 311 A 1 ATOM 2470 N N . SER A 0 312 . 2.443 2.690 -12.912 1.00 94.63 312 A 1 ATOM 2471 C CA . SER A 0 312 . 1.330 2.919 -13.846 1.00 94.63 312 A 1 ATOM 2472 C C . SER A 0 312 . 1.600 2.319 -15.233 1.00 94.63 312 A 1 ATOM 2473 C CB . SER A 0 312 . 1.071 4.424 -13.962 1.00 94.63 312 A 1 ATOM 2474 O O . SER A 0 312 . 0.697 1.781 -15.868 1.00 94.63 312 A 1 ATOM 2475 O OG . SER A 0 312 . 0.037 4.699 -14.885 1.00 94.63 312 A 1 ATOM 2476 N N . HIS A 0 313 . 2.850 2.324 -15.700 1.00 94.78 313 A 1 ATOM 2477 C CA . HIS A 0 313 . 3.224 1.602 -16.919 1.00 94.78 313 A 1 ATOM 2478 C C . HIS A 0 313 . 3.205 0.080 -16.711 1.00 94.78 313 A 1 ATOM 2479 C CB . HIS A 0 313 . 4.585 2.112 -17.399 1.00 94.78 313 A 1 ATOM 2480 O O . HIS A 0 313 . 2.689 -0.648 -17.558 1.00 94.78 313 A 1 ATOM 2481 C CG . HIS A 0 313 . 5.053 1.443 -18.659 1.00 94.78 313 A 1 ATOM 2482 C CD2 . HIS A 0 313 . 5.957 0.425 -18.724 1.00 94.78 313 A 1 ATOM 2483 N ND1 . HIS A 0 313 . 4.654 1.788 -19.952 1.00 94.78 313 A 1 ATOM 2484 C CE1 . HIS A 0 313 . 5.296 0.933 -20.764 1.00 94.78 313 A 1 ATOM 2485 N NE2 . HIS A 0 313 . 6.100 0.123 -20.057 1.00 94.78 313 A 1 ATOM 2486 N N . MET A 0 314 . 3.700 -0.410 -15.570 1.00 93.72 314 A 1 ATOM 2487 C CA . MET A 0 314 . 3.802 -1.845 -15.275 1.00 93.72 314 A 1 ATOM 2488 C C . MET A 0 314 . 2.448 -2.562 -15.238 1.00 93.72 314 A 1 ATOM 2489 C CB . MET A 0 314 . 4.525 -2.080 -13.943 1.00 93.72 314 A 1 ATOM 2490 O O . MET A 0 314 . 2.358 -3.714 -15.662 1.00 93.72 314 A 1 ATOM 2491 C CG . MET A 0 314 . 6.012 -1.725 -13.950 1.00 93.72 314 A 1 ATOM 2492 S SD . MET A 0 314 . 6.958 -2.586 -15.223 1.00 93.72 314 A 1 ATOM 2493 C CE . MET A 0 314 . 8.207 -1.344 -15.588 1.00 93.72 314 A 1 ATOM 2494 N N . ILE A 0 315 . 1.374 -1.893 -14.804 1.00 92.03 315 A 1 ATOM 2495 C CA . ILE A 0 315 . 0.028 -2.494 -14.813 1.00 92.03 315 A 1 ATOM 2496 C C . ILE A 0 315 . -0.484 -2.809 -16.228 1.00 92.03 315 A 1 ATOM 2497 C CB . ILE A 0 315 . -0.999 -1.644 -14.035 1.00 92.03 315 A 1 ATOM 2498 O O . ILE A 0 315 . -1.367 -3.651 -16.384 1.00 92.03 315 A 1 ATOM 2499 C CG1 . ILE A 0 315 . -1.162 -0.227 -14.609 1.00 92.03 315 A 1 ATOM 2500 C CG2 . ILE A 0 315 . -0.601 -1.580 -12.552 1.00 92.03 315 A 1 ATOM 2501 C CD1 . ILE A 0 315 . -2.463 0.463 -14.200 1.00 92.03 315 A 1 ATOM 2502 N N . THR A 0 316 . 0.085 -2.173 -17.261 1.00 90.46 316 A 1 ATOM 2503 C CA . THR A 0 316 . -0.307 -2.354 -18.670 1.00 90.46 316 A 1 ATOM 2504 C C . THR A 0 316 . 0.399 -3.522 -19.360 1.00 90.46 316 A 1 ATOM 2505 C CB . THR A 0 316 . -0.101 -1.081 -19.506 1.00 90.46 316 A 1 ATOM 2506 O O . THR A 0 316 . 0.094 -3.824 -20.519 1.00 90.46 316 A 1 ATOM 2507 C CG2 . THR A 0 316 . -0.655 0.177 -18.842 1.00 90.46 316 A 1 ATOM 2508 O OG1 . THR A 0 316 . 1.259 -0.857 -19.801 1.00 90.46 316 A 1 ATOM 2509 N N . LEU A 0 317 . 1.315 -4.209 -18.674 1.00 89.02 317 A 1 ATOM 2510 C CA . LEU A 0 317 . 2.054 -5.327 -19.251 1.00 89.02 317 A 1 ATOM 2511 C C . LEU A 0 317 . 1.171 -6.565 -19.420 1.00 89.02 317 A 1 ATOM 2512 C CB . LEU A 0 317 . 3.324 -5.602 -18.434 1.00 89.02 317 A 1 ATOM 2513 O O . LEU A 0 317 . 0.228 -6.797 -18.661 1.00 89.02 317 A 1 ATOM 2514 C CG . LEU A 0 317 . 4.300 -4.412 -18.404 1.00 89.02 317 A 1 ATOM 2515 C CD1 . LEU A 0 317 . 5.497 -4.794 -17.548 1.00 89.02 317 A 1 ATOM 2516 C CD2 . LEU A 0 317 . 4.796 -4.005 -19.796 1.00 89.02 317 A 1 ATOM 2517 N N . HIS A 0 318 . 1.466 -7.323 -20.474 1.00 83.12 318 A 1 ATOM 2518 C CA . HIS A 0 318 . 0.814 -8.589 -20.782 1.00 83.12 318 A 1 ATOM 2519 C C . HIS A 0 318 . 1.606 -9.761 -20.188 1.00 83.12 318 A 1 ATOM 2520 C CB . HIS A 0 318 . 0.652 -8.734 -22.303 1.00 83.12 318 A 1 ATOM 2521 O O . HIS A 0 318 . 2.806 -9.610 -19.931 1.00 83.12 318 A 1 ATOM 2522 C CG . HIS A 0 318 . -0.500 -7.929 -22.843 1.00 83.12 318 A 1 ATOM 2523 C CD2 . HIS A 0 318 . -0.527 -6.586 -23.107 1.00 83.12 318 A 1 ATOM 2524 N ND1 . HIS A 0 318 . -1.740 -8.430 -23.159 1.00 83.12 318 A 1 ATOM 2525 C CE1 . HIS A 0 318 . -2.486 -7.423 -23.635 1.00 83.12 318 A 1 ATOM 2526 N NE2 . HIS A 0 318 . -1.805 -6.263 -23.588 1.00 83.12 318 A 1 ATOM 2527 N N . PRO A 0 319 . 0.958 -10.919 -19.993 1.00 76.92 319 A 1 ATOM 2528 C CA . PRO A 0 319 . 1.658 -12.172 -19.745 1.00 76.92 319 A 1 ATOM 2529 C C . PRO A 0 319 . 2.639 -12.507 -20.884 1.00 76.92 319 A 1 ATOM 2530 C CB . PRO A 0 319 . 0.566 -13.233 -19.601 1.00 76.92 319 A 1 ATOM 2531 O O . PRO A 0 319 . 2.436 -12.050 -22.015 1.00 76.92 319 A 1 ATOM 2532 C CG . PRO A 0 319 . -0.691 -12.433 -19.274 1.00 76.92 319 A 1 ATOM 2533 C CD . PRO A 0 319 . -0.476 -11.148 -20.054 1.00 76.92 319 A 1 ATOM 2534 N N . PRO A 0 320 . 3.714 -13.267 -20.609 1.00 69.58 320 A 1 ATOM 2535 C CA . PRO A 0 320 . 4.728 -13.593 -21.614 1.00 69.58 320 A 1 ATOM 2536 C C . PRO A 0 320 . 4.194 -14.489 -22.740 1.00 69.58 320 A 1 ATOM 2537 C CB . PRO A 0 320 . 5.866 -14.271 -20.842 1.00 69.58 320 A 1 ATOM 2538 O O . PRO A 0 320 . 4.659 -14.369 -23.875 1.00 69.58 320 A 1 ATOM 2539 C CG . PRO A 0 320 . 5.198 -14.814 -19.577 1.00 69.58 320 A 1 ATOM 2540 C CD . PRO A 0 320 . 4.038 -13.857 -19.318 1.00 69.58 320 A 1 ATOM 2541 N N . TYR A 0 321 . 3.212 -15.345 -22.450 1.00 68.90 321 A 1 ATOM 2542 C CA . TYR A 0 321 . 2.543 -16.200 -23.427 1.00 68.90 321 A 1 ATOM 2543 C C . TYR A 0 321 . 1.060 -15.820 -23.530 1.00 68.90 321 A 1 ATOM 2544 C CB . TYR A 0 321 . 2.757 -17.680 -23.073 1.00 68.90 321 A 1 ATOM 2545 O O . TYR A 0 321 . 0.453 -15.366 -22.566 1.00 68.90 321 A 1 ATOM 2546 C CG . TYR A 0 321 . 4.200 -18.060 -22.782 1.00 68.90 321 A 1 ATOM 2547 C CD1 . TYR A 0 321 . 5.094 -18.251 -23.851 1.00 68.90 321 A 1 ATOM 2548 C CD2 . TYR A 0 321 . 4.654 -18.197 -21.454 1.00 68.90 321 A 1 ATOM 2549 C CE1 . TYR A 0 321 . 6.442 -18.571 -23.602 1.00 68.90 321 A 1 ATOM 2550 C CE2 . TYR A 0 321 . 6.007 -18.499 -21.198 1.00 68.90 321 A 1 ATOM 2551 O OH . TYR A 0 321 . 8.208 -18.980 -22.032 1.00 68.90 321 A 1 ATOM 2552 C CZ . TYR A 0 321 . 6.902 -18.687 -22.272 1.00 68.90 321 A 1 ATOM 2553 N N . GLU A 0 322 . 0.458 -15.994 -24.708 1.00 56.97 322 A 1 ATOM 2554 C CA . GLU A 0 322 . -0.962 -15.675 -24.958 1.00 56.97 322 A 1 ATOM 2555 C C . GLU A 0 322 . -1.945 -16.665 -24.291 1.00 56.97 322 A 1 ATOM 2556 C CB . GLU A 0 322 . -1.221 -15.551 -26.474 1.00 56.97 322 A 1 ATOM 2557 O O . GLU A 0 322 . -3.151 -16.600 -24.534 1.00 56.97 322 A 1 ATOM 2558 C CG . GLU A 0 322 . -0.508 -14.344 -27.109 1.00 56.97 322 A 1 ATOM 2559 C CD . GLU A 0 322 . -0.827 -14.157 -28.605 1.00 56.97 322 A 1 ATOM 2560 O OE1 . GLU A 0 322 . -0.576 -13.033 -29.105 1.00 56.97 322 A 1 ATOM 2561 O OE2 . GLU A 0 322 . -1.290 -15.123 -29.253 1.00 56.97 322 A 1 ATOM 2562 N N . GLY A 0 323 . -1.456 -17.575 -23.440 1.00 57.57 323 A 1 ATOM 2563 C CA . GLY A 0 323 . -2.301 -18.427 -22.613 1.00 57.57 323 A 1 ATOM 2564 C C . GLY A 0 323 . -3.109 -17.580 -21.628 1.00 57.57 323 A 1 ATOM 2565 O O . GLY A 0 323 . -2.557 -16.737 -20.926 1.00 57.57 323 A 1 ATOM 2566 N N . GLN A 0 324 . -4.426 -17.798 -21.566 1.00 51.54 324 A 1 ATOM 2567 C CA . GLN A 0 324 . -5.333 -17.068 -20.664 1.00 51.54 324 A 1 ATOM 2568 C C . GLN A 0 324 . -4.979 -17.210 -19.170 1.00 51.54 324 A 1 ATOM 2569 C CB . GLN A 0 324 . -6.783 -17.536 -20.902 1.00 51.54 324 A 1 ATOM 2570 O O . GLN A 0 324 . -5.492 -16.441 -18.361 1.00 51.54 324 A 1 ATOM 2571 C CG . GLN A 0 324 . -7.412 -16.903 -22.152 1.00 51.54 324 A 1 ATOM 2572 C CD . GLN A 0 324 . -8.857 -17.340 -22.393 1.00 51.54 324 A 1 ATOM 2573 N NE2 . GLN A 0 324 . -9.571 -16.675 -23.274 1.00 51.54 324 A 1 ATOM 2574 O OE1 . GLN A 0 324 . -9.387 -18.280 -21.832 1.00 51.54 324 A 1 ATOM 2575 N N . GLU A 0 325 . -4.117 -18.163 -18.809 1.00 52.06 325 A 1 ATOM 2576 C CA . GLU A 0 325 . -3.787 -18.516 -17.424 1.00 52.06 325 A 1 ATOM 2577 C C . GLU A 0 325 . -2.467 -17.913 -16.913 1.00 52.06 325 A 1 ATOM 2578 C CB . GLU A 0 325 . -3.812 -20.047 -17.274 1.00 52.06 325 A 1 ATOM 2579 O O . GLU A 0 325 . -2.151 -18.063 -15.735 1.00 52.06 325 A 1 ATOM 2580 C CG . GLU A 0 325 . -5.227 -20.610 -17.507 1.00 52.06 325 A 1 ATOM 2581 C CD . GLU A 0 325 . -5.340 -22.127 -17.282 1.00 52.06 325 A 1 ATOM 2582 O OE1 . GLU A 0 325 . -6.494 -22.614 -17.288 1.00 52.06 325 A 1 ATOM 2583 O OE2 . GLU A 0 325 . -4.294 -22.805 -17.168 1.00 52.06 325 A 1 ATOM 2584 N N . ASP A 0 326 . -1.710 -17.187 -17.742 1.00 64.63 326 A 1 ATOM 2585 C CA . ASP A 0 326 . -0.419 -16.647 -17.314 1.00 64.63 326 A 1 ATOM 2586 C C . ASP A 0 326 . -0.541 -15.274 -16.633 1.00 64.63 326 A 1 ATOM 2587 C CB . ASP A 0 326 . 0.582 -16.645 -18.476 1.00 64.63 326 A 1 ATOM 2588 O O . ASP A 0 326 . -1.271 -14.375 -17.062 1.00 64.63 326 A 1 ATOM 2589 C CG . ASP A 0 326 . 1.057 -18.049 -18.855 1.00 64.63 326 A 1 ATOM 2590 O OD1 . ASP A 0 326 . 1.315 -18.852 -17.934 1.00 64.63 326 A 1 ATOM 2591 O OD2 . ASP A 0 326 . 1.263 -18.275 -20.065 1.00 64.63 326 A 1 ATOM 2592 N N . CYS A 0 327 . 0.226 -15.083 -15.559 1.00 73.47 327 A 1 ATOM 2593 C CA . CYS A 0 327 . 0.386 -13.793 -14.893 1.00 73.47 327 A 1 ATOM 2594 C C . CYS A 0 327 . 1.188 -12.800 -15.745 1.00 73.47 327 A 1 ATOM 2595 C CB . CYS A 0 327 . 1.057 -14.021 -13.535 1.00 73.47 327 A 1 ATOM 2596 O O . CYS A 0 327 . 2.036 -13.179 -16.552 1.00 73.47 327 A 1 ATOM 2597 S SG . CYS A 0 327 . -0.195 -14.659 -12.408 1.00 73.47 327 A 1 ATOM 2598 N N . SER A 0 328 . 0.971 -11.499 -15.515 1.00 83.60 328 A 1 ATOM 2599 C CA . SER A 0 328 . 1.832 -10.443 -16.068 1.00 83.60 328 A 1 ATOM 2600 C C . SER A 0 328 . 3.314 -10.744 -15.801 1.00 83.60 328 A 1 ATOM 2601 C CB . SER A 0 328 . 1.456 -9.094 -15.444 1.00 83.60 328 A 1 ATOM 2602 O O . SER A 0 328 . 3.669 -11.170 -14.702 1.00 83.60 328 A 1 ATOM 2603 O OG . SER A 0 328 . 2.339 -8.064 -15.855 1.00 83.60 328 A 1 ATOM 2604 N N . VAL A 0 329 . 4.199 -10.452 -16.761 1.00 84.44 329 A 1 ATOM 2605 C CA . VAL A 0 329 . 5.661 -10.618 -16.589 1.00 84.44 329 A 1 ATOM 2606 C C . VAL A 0 329 . 6.168 -9.902 -15.330 1.00 84.44 329 A 1 ATOM 2607 C CB . VAL A 0 329 . 6.411 -10.077 -17.824 1.00 84.44 329 A 1 ATOM 2608 O O . VAL A 0 329 . 7.061 -10.381 -14.636 1.00 84.44 329 A 1 ATOM 2609 C CG1 . VAL A 0 329 . 7.931 -10.191 -17.680 1.00 84.44 329 A 1 ATOM 2610 C CG2 . VAL A 0 329 . 6.033 -10.845 -19.094 1.00 84.44 329 A 1 ATOM 2611 N N . PHE A 0 330 . 5.565 -8.762 -14.986 1.00 90.85 330 A 1 ATOM 2612 C CA . PHE A 0 330 . 5.938 -8.025 -13.782 1.00 90.85 330 A 1 ATOM 2613 C C . PHE A 0 330 . 5.510 -8.726 -12.485 1.00 90.85 330 A 1 ATOM 2614 C CB . PHE A 0 330 . 5.375 -6.609 -13.888 1.00 90.85 330 A 1 ATOM 2615 O O . PHE A 0 330 . 6.220 -8.610 -11.493 1.00 90.85 330 A 1 ATOM 2616 C CG . PHE A 0 330 . 5.734 -5.689 -12.739 1.00 90.85 330 A 1 ATOM 2617 C CD1 . PHE A 0 330 . 4.718 -4.984 -12.077 1.00 90.85 330 A 1 ATOM 2618 C CD2 . PHE A 0 330 . 7.075 -5.498 -12.356 1.00 90.85 330 A 1 ATOM 2619 C CE1 . PHE A 0 330 . 5.032 -4.064 -11.061 1.00 90.85 330 A 1 ATOM 2620 C CE2 . PHE A 0 330 . 7.388 -4.604 -11.315 1.00 90.85 330 A 1 ATOM 2621 C CZ . PHE A 0 330 . 6.372 -3.872 -10.684 1.00 90.85 330 A 1 ATOM 2622 N N . ILE A 0 331 . 4.411 -9.492 -12.491 1.00 89.87 331 A 1 ATOM 2623 C CA . ILE A 0 331 . 4.008 -10.318 -11.342 1.00 89.87 331 A 1 ATOM 2624 C C . ILE A 0 331 . 5.052 -11.401 -11.102 1.00 89.87 331 A 1 ATOM 2625 C CB . ILE A 0 331 . 2.605 -10.929 -11.544 1.00 89.87 331 A 1 ATOM 2626 O O . ILE A 0 331 . 5.518 -11.531 -9.980 1.00 89.87 331 A 1 ATOM 2627 C CG1 . ILE A 0 331 . 1.543 -9.816 -11.461 1.00 89.87 331 A 1 ATOM 2628 C CG2 . ILE A 0 331 . 2.309 -12.038 -10.518 1.00 89.87 331 A 1 ATOM 2629 C CD1 . ILE A 0 331 . 0.156 -10.261 -11.927 1.00 89.87 331 A 1 ATOM 2630 N N . GLN A 0 332 . 5.485 -12.109 -12.151 1.00 87.20 332 A 1 ATOM 2631 C CA . GLN A 0 332 . 6.543 -13.118 -12.026 1.00 87.20 332 A 1 ATOM 2632 C C . GLN A 0 332 . 7.806 -12.506 -11.407 1.00 87.20 332 A 1 ATOM 2633 C CB . GLN A 0 332 . 6.864 -13.721 -13.403 1.00 87.20 332 A 1 ATOM 2634 O O . GLN A 0 332 . 8.350 -13.028 -10.438 1.00 87.20 332 A 1 ATOM 2635 C CG . GLN A 0 332 . 5.690 -14.514 -13.999 1.00 87.20 332 A 1 ATOM 2636 C CD . GLN A 0 332 . 5.995 -15.070 -15.388 1.00 87.20 332 A 1 ATOM 2637 N NE2 . GLN A 0 332 . 5.239 -16.042 -15.850 1.00 87.20 332 A 1 ATOM 2638 O OE1 . GLN A 0 332 . 6.885 -14.631 -16.099 1.00 87.20 332 A 1 ATOM 2639 N N . ALA A 0 333 . 8.231 -11.348 -11.911 1.00 89.96 333 A 1 ATOM 2640 C CA . ALA A 0 333 . 9.420 -10.682 -11.404 1.00 89.96 333 A 1 ATOM 2641 C C . ALA A 0 333 . 9.261 -10.181 -9.950 1.00 89.96 333 A 1 ATOM 2642 C CB . ALA A 0 333 . 9.788 -9.587 -12.404 1.00 89.96 333 A 1 ATOM 2643 O O . ALA A 0 333 . 10.195 -10.321 -9.163 1.00 89.96 333 A 1 ATOM 2644 N N . ILE A 0 334 . 8.087 -9.659 -9.562 1.00 92.54 334 A 1 ATOM 2645 C CA . ILE A 0 334 . 7.801 -9.282 -8.167 1.00 92.54 334 A 1 ATOM 2646 C C . ILE A 0 334 . 7.791 -10.512 -7.253 1.00 92.54 334 A 1 ATOM 2647 C CB . ILE A 0 334 . 6.475 -8.487 -8.040 1.00 92.54 334 A 1 ATOM 2648 O O . ILE A 0 334 . 8.435 -10.480 -6.211 1.00 92.54 334 A 1 ATOM 2649 C CG1 . ILE A 0 334 . 6.662 -7.043 -8.549 1.00 92.54 334 A 1 ATOM 2650 C CG2 . ILE A 0 334 . 6.005 -8.438 -6.567 1.00 92.54 334 A 1 ATOM 2651 C CD1 . ILE A 0 334 . 5.339 -6.278 -8.712 1.00 92.54 334 A 1 ATOM 2652 N N . SER A 0 335 . 7.088 -11.584 -7.627 1.00 89.34 335 A 1 ATOM 2653 C CA . SER A 0 335 . 6.914 -12.784 -6.795 1.00 89.34 335 A 1 ATOM 2654 C C . SER A 0 335 . 8.225 -13.517 -6.499 1.00 89.34 335 A 1 ATOM 2655 C CB . SER A 0 335 . 5.949 -13.756 -7.484 1.00 89.34 335 A 1 ATOM 2656 O O . SER A 0 335 . 8.321 -14.213 -5.493 1.00 89.34 335 A 1 ATOM 2657 O OG . SER A 0 335 . 4.646 -13.207 -7.557 1.00 89.34 335 A 1 ATOM 2658 N N . HIS A 0 336 . 9.235 -13.362 -7.356 1.00 87.90 336 A 1 ATOM 2659 C CA . HIS A 0 336 . 10.574 -13.924 -7.158 1.00 87.90 336 A 1 ATOM 2660 C C . HIS A 0 336 . 11.559 -12.976 -6.463 1.00 87.90 336 A 1 ATOM 2661 C CB . HIS A 0 336 . 11.106 -14.344 -8.526 1.00 87.90 336 A 1 ATOM 2662 O O . HIS A 0 336 . 12.662 -13.399 -6.118 1.00 87.90 336 A 1 ATOM 2663 C CG . HIS A 0 336 . 10.475 -15.611 -9.037 1.00 87.90 336 A 1 ATOM 2664 C CD2 . HIS A 0 336 . 9.727 -15.771 -10.169 1.00 87.90 336 A 1 ATOM 2665 N ND1 . HIS A 0 336 . 10.567 -16.846 -8.442 1.00 87.90 336 A 1 ATOM 2666 C CE1 . HIS A 0 336 . 9.895 -17.725 -9.201 1.00 87.90 336 A 1 ATOM 2667 N NE2 . HIS A 0 336 . 9.372 -17.118 -10.275 1.00 87.90 336 A 1 ATOM 2668 N N . SER A 0 337 . 11.190 -11.710 -6.270 1.00 90.90 337 A 1 ATOM 2669 C CA . SER A 0 337 . 12.044 -10.718 -5.618 1.00 90.90 337 A 1 ATOM 2670 C C . SER A 0 337 . 11.809 -10.699 -4.110 1.00 90.90 337 A 1 ATOM 2671 C CB . SER A 0 337 . 11.779 -9.334 -6.198 1.00 90.90 337 A 1 ATOM 2672 O O . SER A 0 337 . 10.667 -10.733 -3.651 1.00 90.90 337 A 1 ATOM 2673 O OG . SER A 0 337 . 12.116 -9.295 -7.568 1.00 90.90 337 A 1 ATOM 2674 N N . ASP A 0 338 . 12.887 -10.591 -3.335 1.00 89.79 338 A 1 ATOM 2675 C CA . ASP A 0 338 . 12.812 -10.490 -1.877 1.00 89.79 338 A 1 ATOM 2676 C C . ASP A 0 338 . 12.618 -9.026 -1.453 1.00 89.79 338 A 1 ATOM 2677 C CB . ASP A 0 338 . 14.045 -11.151 -1.243 1.00 89.79 338 A 1 ATOM 2678 O O . ASP A 0 338 . 13.543 -8.211 -1.490 1.00 89.79 338 A 1 ATOM 2679 C CG . ASP A 0 338 . 13.887 -11.374 0.267 1.00 89.79 338 A 1 ATOM 2680 O OD1 . ASP A 0 338 . 12.726 -11.405 0.739 1.00 89.79 338 A 1 ATOM 2681 O OD2 . ASP A 0 338 . 14.931 -11.575 0.926 1.00 89.79 338 A 1 ATOM 2682 N N . PHE A 0 339 . 11.381 -8.668 -1.112 1.00 93.03 339 A 1 ATOM 2683 C CA . PHE A 0 339 . 11.021 -7.331 -0.646 1.00 93.03 339 A 1 ATOM 2684 C C . PHE A 0 339 . 10.727 -7.333 0.853 1.00 93.03 339 A 1 ATOM 2685 C CB . PHE A 0 339 . 9.792 -6.811 -1.401 1.00 93.03 339 A 1 ATOM 2686 O O . PHE A 0 339 . 9.964 -8.167 1.345 1.00 93.03 339 A 1 ATOM 2687 C CG . PHE A 0 339 . 10.001 -6.415 -2.849 1.00 93.03 339 A 1 ATOM 2688 C CD1 . PHE A 0 339 . 10.574 -5.168 -3.164 1.00 93.03 339 A 1 ATOM 2689 C CD2 . PHE A 0 339 . 9.566 -7.264 -3.884 1.00 93.03 339 A 1 ATOM 2690 C CE1 . PHE A 0 339 . 10.721 -4.778 -4.509 1.00 93.03 339 A 1 ATOM 2691 C CE2 . PHE A 0 339 . 9.691 -6.858 -5.223 1.00 93.03 339 A 1 ATOM 2692 C CZ . PHE A 0 339 . 10.285 -5.626 -5.538 1.00 93.03 339 A 1 ATOM 2693 N N . ASP A 0 340 . 11.202 -6.296 1.551 1.00 90.72 340 A 1 ATOM 2694 C CA . ASP A 0 340 . 10.750 -5.995 2.910 1.00 90.72 340 A 1 ATOM 2695 C C . ASP A 0 340 . 9.217 -5.877 2.951 1.00 90.72 340 A 1 ATOM 2696 C CB . ASP A 0 340 . 11.354 -4.674 3.416 1.00 90.72 340 A 1 ATOM 2697 O O . ASP A 0 340 . 8.602 -5.220 2.102 1.00 90.72 340 A 1 ATOM 2698 C CG . ASP A 0 340 . 12.861 -4.699 3.677 1.00 90.72 340 A 1 ATOM 2699 O OD1 . ASP A 0 340 . 13.377 -5.777 4.028 1.00 90.72 340 A 1 ATOM 2700 O OD2 . ASP A 0 340 . 13.462 -3.604 3.579 1.00 90.72 340 A 1 ATOM 2701 N N . ALA A 0 341 . 8.589 -6.453 3.980 1.00 90.92 341 A 1 ATOM 2702 C CA . ALA A 0 341 . 7.130 -6.525 4.094 1.00 90.92 341 A 1 ATOM 2703 C C . ALA A 0 341 . 6.413 -5.160 3.929 1.00 90.92 341 A 1 ATOM 2704 C CB . ALA A 0 341 . 6.772 -7.253 5.396 1.00 90.92 341 A 1 ATOM 2705 O O . ALA A 0 341 . 5.468 -5.072 3.137 1.00 90.92 341 A 1 ATOM 2706 N N . PRO A 0 342 . 6.860 -4.050 4.560 1.00 88.88 342 A 1 ATOM 2707 C CA . PRO A 0 342 . 6.241 -2.741 4.341 1.00 88.88 342 A 1 ATOM 2708 C C . PRO A 0 342 . 6.421 -2.213 2.911 1.00 88.88 342 A 1 ATOM 2709 C CB . PRO A 0 342 . 6.899 -1.797 5.356 1.00 88.88 342 A 1 ATOM 2710 O O . PRO A 0 342 . 5.544 -1.518 2.396 1.00 88.88 342 A 1 ATOM 2711 C CG . PRO A 0 342 . 7.444 -2.733 6.432 1.00 88.88 342 A 1 ATOM 2712 C CD . PRO A 0 342 . 7.856 -3.952 5.617 1.00 88.88 342 A 1 ATOM 2713 N N . VAL A 0 343 . 7.543 -2.530 2.258 1.00 92.11 343 A 1 ATOM 2714 C CA . VAL A 0 343 . 7.865 -2.063 0.903 1.00 92.11 343 A 1 ATOM 2715 C C . VAL A 0 343 . 6.930 -2.713 -0.111 1.00 92.11 343 A 1 ATOM 2716 C CB . VAL A 0 343 . 9.347 -2.331 0.570 1.00 92.11 343 A 1 ATOM 2717 O O . VAL A 0 343 . 6.287 -2.000 -0.885 1.00 92.11 343 A 1 ATOM 2718 C CG1 . VAL A 0 343 . 9.688 -2.015 -0.885 1.00 92.11 343 A 1 ATOM 2719 C CG2 . VAL A 0 343 . 10.254 -1.472 1.461 1.00 92.11 343 A 1 ATOM 2720 N N . ILE A 0 344 . 6.774 -4.039 -0.058 1.00 94.86 344 A 1 ATOM 2721 C CA . ILE A 0 344 . 5.867 -4.753 -0.965 1.00 94.86 344 A 1 ATOM 2722 C C . ILE A 0 344 . 4.403 -4.348 -0.750 1.00 94.86 344 A 1 ATOM 2723 C CB . ILE A 0 344 . 6.094 -6.276 -0.889 1.00 94.86 344 A 1 ATOM 2724 O O . ILE A 0 344 . 3.679 -4.141 -1.723 1.00 94.86 344 A 1 ATOM 2725 C CG1 . ILE A 0 344 . 5.287 -7.067 -1.930 1.00 94.86 344 A 1 ATOM 2726 C CG2 . ILE A 0 344 . 5.808 -6.841 0.502 1.00 94.86 344 A 1 ATOM 2727 C CD1 . ILE A 0 344 . 5.649 -6.708 -3.374 1.00 94.86 344 A 1 ATOM 2728 N N . CYS A 0 345 . 3.979 -4.102 0.496 1.00 94.30 345 A 1 ATOM 2729 C CA . CYS A 0 345 . 2.634 -3.594 0.781 1.00 94.30 345 A 1 ATOM 2730 C C . CYS A 0 345 . 2.377 -2.244 0.099 1.00 94.30 345 A 1 ATOM 2731 C CB . CYS A 0 345 . 2.441 -3.450 2.294 1.00 94.30 345 A 1 ATOM 2732 O O . CYS A 0 345 . 1.304 -2.022 -0.463 1.00 94.30 345 A 1 ATOM 2733 S SG . CYS A 0 345 . 2.361 -5.082 3.068 1.00 94.30 345 A 1 ATOM 2734 N N . ARG A 0 346 . 3.368 -1.342 0.102 1.00 92.75 346 A 1 ATOM 2735 C CA . ARG A 0 346 . 3.257 -0.035 -0.564 1.00 92.75 346 A 1 ATOM 2736 C C . ARG A 0 346 . 3.291 -0.154 -2.088 1.00 92.75 346 A 1 ATOM 2737 C CB . ARG A 0 346 . 4.343 0.913 -0.041 1.00 92.75 346 A 1 ATOM 2738 O O . ARG A 0 346 . 2.577 0.592 -2.757 1.00 92.75 346 A 1 ATOM 2739 C CG . ARG A 0 346 . 4.094 1.307 1.427 1.00 92.75 346 A 1 ATOM 2740 C CD . ARG A 0 346 . 5.112 2.364 1.851 1.00 92.75 346 A 1 ATOM 2741 N NE . ARG A 0 346 . 5.066 2.727 3.284 1.00 92.75 346 A 1 ATOM 2742 N NH1 . ARG A 0 346 . 3.256 4.185 3.299 1.00 92.75 346 A 1 ATOM 2743 N NH2 . ARG A 0 346 . 4.514 4.051 5.079 1.00 92.75 346 A 1 ATOM 2744 C CZ . ARG A 0 346 . 4.291 3.640 3.866 1.00 92.75 346 A 1 ATOM 2745 N N . ILE A 0 347 . 4.060 -1.097 -2.637 1.00 95.54 347 A 1 ATOM 2746 C CA . ILE A 0 347 . 4.051 -1.409 -4.074 1.00 95.54 347 A 1 ATOM 2747 C C . ILE A 0 347 . 2.659 -1.903 -4.491 1.00 95.54 347 A 1 ATOM 2748 C CB . ILE A 0 347 . 5.175 -2.411 -4.432 1.00 95.54 347 A 1 ATOM 2749 O O . ILE A 0 347 . 2.053 -1.312 -5.387 1.00 95.54 347 A 1 ATOM 2750 C CG1 . ILE A 0 347 . 6.562 -1.753 -4.264 1.00 95.54 347 A 1 ATOM 2751 C CG2 . ILE A 0 347 . 5.019 -2.926 -5.875 1.00 95.54 347 A 1 ATOM 2752 C CD1 . ILE A 0 347 . 7.729 -2.751 -4.253 1.00 95.54 347 A 1 ATOM 2753 N N . TYR A 0 348 . 2.108 -2.911 -3.807 1.00 96.66 348 A 1 ATOM 2754 C CA . TYR A 0 348 . 0.762 -3.420 -4.090 1.00 96.66 348 A 1 ATOM 2755 C C . TYR A 0 348 . -0.324 -2.366 -3.878 1.00 96.66 348 A 1 ATOM 2756 C CB . TYR A 0 348 . 0.469 -4.671 -3.252 1.00 96.66 348 A 1 ATOM 2757 O O . TYR A 0 348 . -1.212 -2.235 -4.718 1.00 96.66 348 A 1 ATOM 2758 C CG . TYR A 0 348 . 1.229 -5.932 -3.624 1.00 96.66 348 A 1 ATOM 2759 C CD1 . TYR A 0 348 . 1.596 -6.205 -4.960 1.00 96.66 348 A 1 ATOM 2760 C CD2 . TYR A 0 348 . 1.495 -6.889 -2.626 1.00 96.66 348 A 1 ATOM 2761 C CE1 . TYR A 0 348 . 2.234 -7.415 -5.286 1.00 96.66 348 A 1 ATOM 2762 C CE2 . TYR A 0 348 . 2.101 -8.117 -2.955 1.00 96.66 348 A 1 ATOM 2763 O OH . TYR A 0 348 . 3.044 -9.561 -4.640 1.00 96.66 348 A 1 ATOM 2764 C CZ . TYR A 0 348 . 2.474 -8.380 -4.289 1.00 96.66 348 A 1 ATOM 2765 N N . GLY A 0 349 . -0.227 -1.550 -2.828 1.00 95.87 349 A 1 ATOM 2766 C CA . GLY A 0 349 . -1.141 -0.432 -2.602 1.00 95.87 349 A 1 ATOM 2767 C C . GLY A 0 349 . -1.138 0.585 -3.752 1.00 95.87 349 A 1 ATOM 2768 O O . GLY A 0 349 . -2.199 0.974 -4.249 1.00 95.87 349 A 1 ATOM 2769 N N . LYS A 0 350 . 0.042 0.963 -4.265 1.00 94.51 350 A 1 ATOM 2770 C CA . LYS A 0 350 . 0.154 1.834 -5.451 1.00 94.51 350 A 1 ATOM 2771 C C . LYS A 0 350 . -0.392 1.170 -6.717 1.00 94.51 350 A 1 ATOM 2772 C CB . LYS A 0 350 . 1.611 2.275 -5.663 1.00 94.51 350 A 1 ATOM 2773 O O . LYS A 0 350 . -1.088 1.824 -7.491 1.00 94.51 350 A 1 ATOM 2774 C CG . LYS A 0 350 . 2.032 3.390 -4.693 1.00 94.51 350 A 1 ATOM 2775 C CD . LYS A 0 350 . 3.398 3.972 -5.088 1.00 94.51 350 A 1 ATOM 2776 C CE . LYS A 0 350 . 3.713 5.219 -4.245 1.00 94.51 350 A 1 ATOM 2777 N NZ . LYS A 0 350 . 4.384 6.279 -5.041 1.00 94.51 350 A 1 ATOM 2778 N N . ILE A 0 351 . -0.125 -0.121 -6.919 1.00 95.70 351 A 1 ATOM 2779 C CA . ILE A 0 351 . -0.670 -0.890 -8.046 1.00 95.70 351 A 1 ATOM 2780 C C . ILE A 0 351 . -2.203 -0.904 -7.996 1.00 95.70 351 A 1 ATOM 2781 C CB . ILE A 0 351 . -0.065 -2.309 -8.067 1.00 95.70 351 A 1 ATOM 2782 O O . ILE A 0 351 . -2.839 -0.556 -8.986 1.00 95.70 351 A 1 ATOM 2783 C CG1 . ILE A 0 351 . 1.416 -2.252 -8.501 1.00 95.70 351 A 1 ATOM 2784 C CG2 . ILE A 0 351 . -0.849 -3.231 -9.013 1.00 95.70 351 A 1 ATOM 2785 C CD1 . ILE A 0 351 . 2.194 -3.509 -8.106 1.00 95.70 351 A 1 ATOM 2786 N N . LEU A 0 352 . -2.800 -1.216 -6.844 1.00 96.33 352 A 1 ATOM 2787 C CA . LEU A 0 352 . -4.251 -1.200 -6.634 1.00 96.33 352 A 1 ATOM 2788 C C . LEU A 0 352 . -4.860 0.177 -6.925 1.00 96.33 352 A 1 ATOM 2789 C CB . LEU A 0 352 . -4.536 -1.623 -5.181 1.00 96.33 352 A 1 ATOM 2790 O O . LEU A 0 352 . -5.879 0.276 -7.613 1.00 96.33 352 A 1 ATOM 2791 C CG . LEU A 0 352 . -4.437 -3.134 -4.916 1.00 96.33 352 A 1 ATOM 2792 C CD1 . LEU A 0 352 . -4.685 -3.385 -3.430 1.00 96.33 352 A 1 ATOM 2793 C CD2 . LEU A 0 352 . -5.472 -3.927 -5.716 1.00 96.33 352 A 1 ATOM 2794 N N . SER A 0 353 . -4.202 1.244 -6.467 1.00 93.91 353 A 1 ATOM 2795 C CA . SER A 0 353 . -4.601 2.618 -6.778 1.00 93.91 353 A 1 ATOM 2796 C C . SER A 0 353 . -4.565 2.901 -8.285 1.00 93.91 353 A 1 ATOM 2797 C CB . SER A 0 353 . -3.690 3.590 -6.029 1.00 93.91 353 A 1 ATOM 2798 O O . SER A 0 353 . -5.497 3.501 -8.815 1.00 93.91 353 A 1 ATOM 2799 O OG . SER A 0 353 . -4.141 4.921 -6.183 1.00 93.91 353 A 1 ATOM 2800 N N . ASN A 0 354 . -3.537 2.443 -9.002 1.00 93.19 354 A 1 ATOM 2801 C CA . ASN A 0 354 . -3.423 2.652 -10.449 1.00 93.19 354 A 1 ATOM 2802 C C . ASN A 0 354 . -4.428 1.805 -11.250 1.00 93.19 354 A 1 ATOM 2803 C CB . ASN A 0 354 . -1.971 2.379 -10.877 1.00 93.19 354 A 1 ATOM 2804 O O . ASN A 0 354 . -5.025 2.306 -12.202 1.00 93.19 354 A 1 ATOM 2805 C CG . ASN A 0 354 . -0.999 3.454 -10.428 1.00 93.19 354 A 1 ATOM 2806 N ND2 . ASN A 0 354 . 0.273 3.141 -10.367 1.00 93.19 354 A 1 ATOM 2807 O OD1 . ASN A 0 354 . -1.350 4.594 -10.183 1.00 93.19 354 A 1 ATOM 2808 N N . ILE A 0 355 . -4.669 0.548 -10.860 1.00 92.86 355 A 1 ATOM 2809 C CA . ILE A 0 355 . -5.665 -0.322 -11.512 1.00 92.86 355 A 1 ATOM 2810 C C . ILE A 0 355 . -7.079 0.244 -11.331 1.00 92.86 355 A 1 ATOM 2811 C CB . ILE A 0 355 . -5.564 -1.780 -11.001 1.00 92.86 355 A 1 ATOM 2812 O O . ILE A 0 355 . -7.888 0.144 -12.252 1.00 92.86 355 A 1 ATOM 2813 C CG1 . ILE A 0 355 . -4.199 -2.403 -11.366 1.00 92.86 355 A 1 ATOM 2814 C CG2 . ILE A 0 355 . -6.676 -2.659 -11.609 1.00 92.86 355 A 1 ATOM 2815 C CD1 . ILE A 0 355 . -3.924 -3.717 -10.627 1.00 92.86 355 A 1 ATOM 2816 N N . SER A 0 356 . -7.365 0.919 -10.209 1.00 92.66 356 A 1 ATOM 2817 C CA . SER A 0 356 . -8.667 1.568 -9.982 1.00 92.66 356 A 1 ATOM 2818 C C . SER A 0 356 . -9.046 2.587 -11.066 1.00 92.66 356 A 1 ATOM 2819 C CB . SER A 0 356 . -8.707 2.230 -8.599 1.00 92.66 356 A 1 ATOM 2820 O O . SER A 0 356 . -10.225 2.771 -11.361 1.00 92.66 356 A 1 ATOM 2821 O OG . SER A 0 356 . -8.098 3.506 -8.569 1.00 92.66 356 A 1 ATOM 2822 N N . GLN A 0 357 . -8.048 3.210 -11.704 1.00 91.22 357 A 1 ATOM 2823 C CA . GLN A 0 357 . -8.235 4.164 -12.801 1.00 91.22 357 A 1 ATOM 2824 C C . GLN A 0 357 . -8.378 3.474 -14.167 1.00 91.22 357 A 1 ATOM 2825 C CB . GLN A 0 357 . -7.056 5.149 -12.816 1.00 91.22 357 A 1 ATOM 2826 O O . GLN A 0 357 . -8.850 4.086 -15.126 1.00 91.22 357 A 1 ATOM 2827 C CG . GLN A 0 357 . -6.930 5.938 -11.502 1.00 91.22 357 A 1 ATOM 2828 C CD . GLN A 0 357 . -5.746 6.898 -11.490 1.00 91.22 357 A 1 ATOM 2829 N NE2 . GLN A 0 357 . -5.508 7.570 -10.386 1.00 91.22 357 A 1 ATOM 2830 O OE1 . GLN A 0 357 . -5.014 7.077 -12.446 1.00 91.22 357 A 1 ATOM 2831 N N . HIS A 0 358 . -8.006 2.195 -14.263 1.00 91.03 358 A 1 ATOM 2832 C CA . HIS A 0 358 . -8.034 1.402 -15.489 1.00 91.03 358 A 1 ATOM 2833 C C . HIS A 0 358 . -8.630 -0.001 -15.251 1.00 91.03 358 A 1 ATOM 2834 C CB . HIS A 0 358 . -6.613 1.330 -16.050 1.00 91.03 358 A 1 ATOM 2835 O O . HIS A 0 358 . -7.904 -1.003 -15.275 1.00 91.03 358 A 1 ATOM 2836 C CG . HIS A 0 358 . -6.003 2.659 -16.396 1.00 91.03 358 A 1 ATOM 2837 C CD2 . HIS A 0 358 . -4.925 3.241 -15.788 1.00 91.03 358 A 1 ATOM 2838 N ND1 . HIS A 0 358 . -6.440 3.526 -17.370 1.00 91.03 358 A 1 ATOM 2839 C CE1 . HIS A 0 358 . -5.640 4.603 -17.352 1.00 91.03 358 A 1 ATOM 2840 N NE2 . HIS A 0 358 . -4.688 4.466 -16.419 1.00 91.03 358 A 1 ATOM 2841 N N . PRO A 0 359 . -9.965 -0.115 -15.083 1.00 88.43 359 A 1 ATOM 2842 C CA . PRO A 0 359 . -10.617 -1.376 -14.717 1.00 88.43 359 A 1 ATOM 2843 C C . PRO A 0 359 . -10.421 -2.546 -15.692 1.00 88.43 359 A 1 ATOM 2844 C CB . PRO A 0 359 . -12.103 -1.035 -14.573 1.00 88.43 359 A 1 ATOM 2845 O O . PRO A 0 359 . -10.596 -3.706 -15.328 1.00 88.43 359 A 1 ATOM 2846 C CG . PRO A 0 359 . -12.090 0.436 -14.173 1.00 88.43 359 A 1 ATOM 2847 C CD . PRO A 0 359 . -10.926 0.981 -14.993 1.00 88.43 359 A 1 ATOM 2848 N N . SER A 0 360 . -10.014 -2.291 -16.936 1.00 89.81 360 A 1 ATOM 2849 C CA . SER A 0 360 . -9.677 -3.349 -17.896 1.00 89.81 360 A 1 ATOM 2850 C C . SER A 0 360 . -8.492 -4.220 -17.463 1.00 89.81 360 A 1 ATOM 2851 C CB . SER A 0 360 . -9.376 -2.722 -19.259 1.00 89.81 360 A 1 ATOM 2852 O O . SER A 0 360 . -8.288 -5.291 -18.031 1.00 89.81 360 A 1 ATOM 2853 O OG . SER A 0 360 . -8.408 -1.691 -19.143 1.00 89.81 360 A 1 ATOM 2854 N N . PHE A 0 361 . -7.690 -3.773 -16.492 1.00 90.70 361 A 1 ATOM 2855 C CA . PHE A 0 361 . -6.481 -4.476 -16.066 1.00 90.70 361 A 1 ATOM 2856 C C . PHE A 0 361 . -6.661 -5.370 -14.833 1.00 90.70 361 A 1 ATOM 2857 C CB . PHE A 0 361 . -5.328 -3.474 -15.912 1.00 90.70 361 A 1 ATOM 2858 O O . PHE A 0 361 . -5.734 -6.119 -14.537 1.00 90.70 361 A 1 ATOM 2859 C CG . PHE A 0 361 . -5.016 -2.653 -17.156 1.00 90.70 361 A 1 ATOM 2860 C CD1 . PHE A 0 361 . -4.953 -3.249 -18.430 1.00 90.70 361 A 1 ATOM 2861 C CD2 . PHE A 0 361 . -4.770 -1.277 -17.033 1.00 90.70 361 A 1 ATOM 2862 C CE1 . PHE A 0 361 . -4.661 -2.473 -19.566 1.00 90.70 361 A 1 ATOM 2863 C CE2 . PHE A 0 361 . -4.485 -0.494 -18.166 1.00 90.70 361 A 1 ATOM 2864 C CZ . PHE A 0 361 . -4.431 -1.093 -19.435 1.00 90.70 361 A 1 ATOM 2865 N N . TYR A 0 362 . -7.823 -5.386 -14.161 1.00 91.95 362 A 1 ATOM 2866 C CA . TYR A 0 362 . -8.045 -6.287 -13.012 1.00 91.95 362 A 1 ATOM 2867 C C . TYR A 0 362 . -7.745 -7.766 -13.312 1.00 91.95 362 A 1 ATOM 2868 C CB . TYR A 0 362 . -9.461 -6.164 -12.430 1.00 91.95 362 A 1 ATOM 2869 O O . TYR A 0 362 . -7.014 -8.364 -12.525 1.00 91.95 362 A 1 ATOM 2870 C CG . TYR A 0 362 . -9.673 -4.944 -11.573 1.00 91.95 362 A 1 ATOM 2871 C CD1 . TYR A 0 362 . -9.196 -4.920 -10.251 1.00 91.95 362 A 1 ATOM 2872 C CD2 . TYR A 0 362 . -10.362 -3.840 -12.088 1.00 91.95 362 A 1 ATOM 2873 C CE1 . TYR A 0 362 . -9.398 -3.780 -9.447 1.00 91.95 362 A 1 ATOM 2874 C CE2 . TYR A 0 362 . -10.483 -2.673 -11.328 1.00 91.95 362 A 1 ATOM 2875 O OH . TYR A 0 362 . -10.204 -1.505 -9.311 1.00 91.95 362 A 1 ATOM 2876 C CZ . TYR A 0 362 . -10.018 -2.644 -10.008 1.00 91.95 362 A 1 ATOM 2877 N N . PRO A 0 363 . -8.191 -8.358 -14.443 1.00 89.71 363 A 1 ATOM 2878 C CA . PRO A 0 363 . -7.927 -9.774 -14.729 1.00 89.71 363 A 1 ATOM 2879 C C . PRO A 0 363 . -6.438 -10.125 -14.858 1.00 89.71 363 A 1 ATOM 2880 C CB . PRO A 0 363 . -8.669 -10.076 -16.036 1.00 89.71 363 A 1 ATOM 2881 O O . PRO A 0 363 . -6.063 -11.283 -14.738 1.00 89.71 363 A 1 ATOM 2882 C CG . PRO A 0 363 . -9.775 -9.026 -16.078 1.00 89.71 363 A 1 ATOM 2883 C CD . PRO A 0 363 . -9.094 -7.815 -15.454 1.00 89.71 363 A 1 ATOM 2884 N N . ARG A 0 364 . -5.566 -9.133 -15.089 1.00 88.02 364 A 1 ATOM 2885 C CA . ARG A 0 364 . -4.111 -9.346 -15.185 1.00 88.02 364 A 1 ATOM 2886 C C . ARG A 0 364 . -3.434 -9.486 -13.825 1.00 88.02 364 A 1 ATOM 2887 C CB . ARG A 0 364 . -3.452 -8.195 -15.949 1.00 88.02 364 A 1 ATOM 2888 O O . ARG A 0 364 . -2.288 -9.914 -13.772 1.00 88.02 364 A 1 ATOM 2889 C CG . ARG A 0 364 . -4.045 -8.006 -17.345 1.00 88.02 364 A 1 ATOM 2890 C CD . ARG A 0 364 . -3.297 -6.867 -18.023 1.00 88.02 364 A 1 ATOM 2891 N NE . ARG A 0 364 . -3.846 -6.592 -19.361 1.00 88.02 364 A 1 ATOM 2892 N NH1 . ARG A 0 364 . -2.178 -5.178 -19.943 1.00 88.02 364 A 1 ATOM 2893 N NH2 . ARG A 0 364 . -3.776 -5.635 -21.428 1.00 88.02 364 A 1 ATOM 2894 C CZ . ARG A 0 364 . -3.273 -5.799 -20.241 1.00 88.02 364 A 1 ATOM 2895 N N . TRP A 0 365 . -4.124 -9.074 -12.765 1.00 91.64 365 A 1 ATOM 2896 C CA . TRP A 0 365 . -3.641 -9.021 -11.384 1.00 91.64 365 A 1 ATOM 2897 C C . TRP A 0 365 . -4.500 -9.858 -10.427 1.00 91.64 365 A 1 ATOM 2898 C CB . TRP A 0 365 . -3.599 -7.547 -10.965 1.00 91.64 365 A 1 ATOM 2899 O O . TRP A 0 365 . -4.256 -9.867 -9.218 1.00 91.64 365 A 1 ATOM 2900 C CG . TRP A 0 365 . -2.546 -6.738 -11.655 1.00 91.64 365 A 1 ATOM 2901 C CD1 . TRP A 0 365 . -2.672 -6.060 -12.818 1.00 91.64 365 A 1 ATOM 2902 C CD2 . TRP A 0 365 . -1.176 -6.526 -11.220 1.00 91.64 365 A 1 ATOM 2903 C CE2 . TRP A 0 365 . -0.519 -5.680 -12.162 1.00 91.64 365 A 1 ATOM 2904 C CE3 . TRP A 0 365 . -0.433 -6.976 -10.112 1.00 91.64 365 A 1 ATOM 2905 N NE1 . TRP A 0 365 . -1.475 -5.444 -13.132 1.00 91.64 365 A 1 ATOM 2906 C CH2 . TRP A 0 365 . 1.516 -5.729 -10.859 1.00 91.64 365 A 1 ATOM 2907 C CZ2 . TRP A 0 365 . 0.813 -5.273 -11.990 1.00 91.64 365 A 1 ATOM 2908 C CZ3 . TRP A 0 365 . 0.902 -6.586 -9.934 1.00 91.64 365 A 1 ATOM 2909 N N . MET A 0 366 . -5.531 -10.513 -10.963 1.00 90.80 366 A 1 ATOM 2910 C CA . MET A 0 366 . -6.489 -11.342 -10.240 1.00 90.80 366 A 1 ATOM 2911 C C . MET A 0 366 . -6.913 -12.499 -11.142 1.00 90.80 366 A 1 ATOM 2912 C CB . MET A 0 366 . -7.715 -10.518 -9.821 1.00 90.80 366 A 1 ATOM 2913 O O . MET A 0 366 . -7.752 -12.332 -12.031 1.00 90.80 366 A 1 ATOM 2914 C CG . MET A 0 366 . -7.357 -9.394 -8.853 1.00 90.80 366 A 1 ATOM 2915 S SD . MET A 0 366 . -8.755 -8.349 -8.391 1.00 90.80 366 A 1 ATOM 2916 C CE . MET A 0 366 . -7.804 -6.993 -7.665 1.00 90.80 366 A 1 ATOM 2917 N N . ASN A 0 367 . -6.309 -13.654 -10.902 1.00 87.71 367 A 1 ATOM 2918 C CA . ASN A 0 367 . -6.637 -14.933 -11.513 1.00 87.71 367 A 1 ATOM 2919 C C . ASN A 0 367 . -6.446 -16.049 -10.467 1.00 87.71 367 A 1 ATOM 2920 C CB . ASN A 0 367 . -5.798 -15.095 -12.802 1.00 87.71 367 A 1 ATOM 2921 O O . ASN A 0 367 . -6.114 -15.778 -9.310 1.00 87.71 367 A 1 ATOM 2922 C CG . ASN A 0 367 . -4.299 -15.166 -12.571 1.00 87.71 367 A 1 ATOM 2923 N ND2 . ASN A 0 367 . -3.490 -14.640 -13.457 1.00 87.71 367 A 1 ATOM 2924 O OD1 . ASN A 0 367 . -3.824 -15.736 -11.608 1.00 87.71 367 A 1 ATOM 2925 N N . ASP A 0 368 . -6.638 -17.304 -10.863 1.00 86.82 368 A 1 ATOM 2926 C CA . ASP A 0 368 . -6.524 -18.442 -9.944 1.00 86.82 368 A 1 ATOM 2927 C C . ASP A 0 368 . -5.095 -18.668 -9.411 1.00 86.82 368 A 1 ATOM 2928 C CB . ASP A 0 368 . -7.062 -19.699 -10.644 1.00 86.82 368 A 1 ATOM 2929 O O . ASP A 0 368 . -4.921 -19.278 -8.355 1.00 86.82 368 A 1 ATOM 2930 C CG . ASP A 0 368 . -8.566 -19.613 -10.932 1.00 86.82 368 A 1 ATOM 2931 O OD1 . ASP A 0 368 . -9.299 -19.072 -10.072 1.00 86.82 368 A 1 ATOM 2932 O OD2 . ASP A 0 368 . -8.979 -20.094 -12.008 1.00 86.82 368 A 1 ATOM 2933 N N . THR A 0 369 . -4.069 -18.154 -10.100 1.00 86.99 369 A 1 ATOM 2934 C CA . THR A 0 369 . -2.655 -18.288 -9.702 1.00 86.99 369 A 1 ATOM 2935 C C . THR A 0 369 . -2.160 -17.134 -8.830 1.00 86.99 369 A 1 ATOM 2936 C CB . THR A 0 369 . -1.723 -18.449 -10.914 1.00 86.99 369 A 1 ATOM 2937 O O . THR A 0 369 . -1.318 -17.345 -7.960 1.00 86.99 369 A 1 ATOM 2938 C CG2 . THR A 0 369 . -2.149 -19.564 -11.865 1.00 86.99 369 A 1 ATOM 2939 O OG1 . THR A 0 369 . -1.629 -17.271 -11.672 1.00 86.99 369 A 1 ATOM 2940 N N . PHE A 0 370 . -2.683 -15.923 -9.033 1.00 91.93 370 A 1 ATOM 2941 C CA . PHE A 0 370 . -2.254 -14.716 -8.340 1.00 91.93 370 A 1 ATOM 2942 C C . PHE A 0 370 . -3.443 -13.810 -8.031 1.00 91.93 370 A 1 ATOM 2943 C CB . PHE A 0 370 . -1.215 -13.973 -9.185 1.00 91.93 370 A 1 ATOM 2944 O O . PHE A 0 370 . -4.190 -13.386 -8.917 1.00 91.93 370 A 1 ATOM 2945 C CG . PHE A 0 370 . -0.626 -12.760 -8.495 1.00 91.93 370 A 1 ATOM 2946 C CD1 . PHE A 0 370 . -1.234 -11.499 -8.639 1.00 91.93 370 A 1 ATOM 2947 C CD2 . PHE A 0 370 . 0.531 -12.891 -7.706 1.00 91.93 370 A 1 ATOM 2948 C CE1 . PHE A 0 370 . -0.683 -10.376 -8.000 1.00 91.93 370 A 1 ATOM 2949 C CE2 . PHE A 0 370 . 1.094 -11.760 -7.089 1.00 91.93 370 A 1 ATOM 2950 C CZ . PHE A 0 370 . 0.481 -10.504 -7.226 1.00 91.93 370 A 1 ATOM 2951 N N . ASN A 0 371 . -3.571 -13.445 -6.757 1.00 94.64 371 A 1 ATOM 2952 C CA . ASN A 0 371 . -4.586 -12.523 -6.269 1.00 94.64 371 A 1 ATOM 2953 C C . ASN A 0 371 . -3.915 -11.414 -5.459 1.00 94.64 371 A 1 ATOM 2954 C CB . ASN A 0 371 . -5.615 -13.327 -5.456 1.00 94.64 371 A 1 ATOM 2955 O O . ASN A 0 371 . -3.586 -11.612 -4.290 1.00 94.64 371 A 1 ATOM 2956 C CG . ASN A 0 371 . -6.668 -12.469 -4.775 1.00 94.64 371 A 1 ATOM 2957 N ND2 . ASN A 0 371 . -7.565 -13.106 -4.062 1.00 94.64 371 A 1 ATOM 2958 O OD1 . ASN A 0 371 . -6.707 -11.248 -4.861 1.00 94.64 371 A 1 ATOM 2959 N N . ILE A 0 372 . -3.779 -10.227 -6.057 1.00 95.98 372 A 1 ATOM 2960 C CA . ILE A 0 372 . -3.106 -9.083 -5.426 1.00 95.98 372 A 1 ATOM 2961 C C . ILE A 0 372 . -3.644 -8.734 -4.027 1.00 95.98 372 A 1 ATOM 2962 C CB . ILE A 0 372 . -3.150 -7.856 -6.364 1.00 95.98 372 A 1 ATOM 2963 O O . ILE A 0 372 . -2.873 -8.295 -3.179 1.00 95.98 372 A 1 ATOM 2964 C CG1 . ILE A 0 372 . -2.256 -6.724 -5.810 1.00 95.98 372 A 1 ATOM 2965 C CG2 . ILE A 0 372 . -4.592 -7.387 -6.623 1.00 95.98 372 A 1 ATOM 2966 C CD1 . ILE A 0 372 . -1.986 -5.599 -6.812 1.00 95.98 372 A 1 ATOM 2967 N N . TYR A 0 373 . -4.939 -8.935 -3.744 1.00 97.86 373 A 1 ATOM 2968 C CA . TYR A 0 373 . -5.478 -8.677 -2.405 1.00 97.86 373 A 1 ATOM 2969 C C . TYR A 0 373 . -4.943 -9.678 -1.386 1.00 97.86 373 A 1 ATOM 2970 C CB . TYR A 0 373 . -7.011 -8.722 -2.405 1.00 97.86 373 A 1 ATOM 2971 O O . TYR A 0 373 . -4.537 -9.281 -0.297 1.00 97.86 373 A 1 ATOM 2972 C CG . TYR A 0 373 . -7.680 -7.608 -3.178 1.00 97.86 373 A 1 ATOM 2973 C CD1 . TYR A 0 373 . -7.469 -6.268 -2.798 1.00 97.86 373 A 1 ATOM 2974 C CD2 . TYR A 0 373 . -8.537 -7.910 -4.252 1.00 97.86 373 A 1 ATOM 2975 C CE1 . TYR A 0 373 . -8.081 -5.228 -3.520 1.00 97.86 373 A 1 ATOM 2976 C CE2 . TYR A 0 373 . -9.190 -6.871 -4.940 1.00 97.86 373 A 1 ATOM 2977 O OH . TYR A 0 373 . -9.503 -4.521 -5.316 1.00 97.86 373 A 1 ATOM 2978 C CZ . TYR A 0 373 . -8.937 -5.527 -4.599 1.00 97.86 373 A 1 ATOM 2979 N N . LYS A 0 374 . -4.930 -10.965 -1.746 1.00 96.87 374 A 1 ATOM 2980 C CA . LYS A 0 374 . -4.406 -12.036 -0.895 1.00 96.87 374 A 1 ATOM 2981 C C . LYS A 0 374 . -2.921 -11.806 -0.607 1.00 96.87 374 A 1 ATOM 2982 C CB . LYS A 0 374 . -4.676 -13.385 -1.575 1.00 96.87 374 A 1 ATOM 2983 O O . LYS A 0 374 . -2.539 -11.749 0.555 1.00 96.87 374 A 1 ATOM 2984 C CG . LYS A 0 374 . -4.179 -14.555 -0.725 1.00 96.87 374 A 1 ATOM 2985 C CD . LYS A 0 374 . -4.410 -15.885 -1.447 1.00 96.87 374 A 1 ATOM 2986 C CE . LYS A 0 374 . -3.627 -16.944 -0.676 1.00 96.87 374 A 1 ATOM 2987 N NZ . LYS A 0 374 . -3.577 -18.244 -1.373 1.00 96.87 374 A 1 ATOM 2988 N N . GLU A 0 375 . -2.138 -11.550 -1.649 1.00 96.35 375 A 1 ATOM 2989 C CA . GLU A 0 375 . -0.698 -11.268 -1.562 1.00 96.35 375 A 1 ATOM 2990 C C . GLU A 0 375 . -0.395 -10.044 -0.690 1.00 96.35 375 A 1 ATOM 2991 C CB . GLU A 0 375 . -0.184 -11.004 -2.981 1.00 96.35 375 A 1 ATOM 2992 O O . GLU A 0 375 . 0.537 -10.044 0.113 1.00 96.35 375 A 1 ATOM 2993 C CG . GLU A 0 375 . -0.314 -12.232 -3.889 1.00 96.35 375 A 1 ATOM 2994 C CD . GLU A 0 375 . 0.649 -13.366 -3.533 1.00 96.35 375 A 1 ATOM 2995 O OE1 . GLU A 0 375 . 0.260 -14.523 -3.809 1.00 96.35 375 A 1 ATOM 2996 O OE2 . GLU A 0 375 . 1.755 -13.052 -3.036 1.00 96.35 375 A 1 ATOM 2997 N N . LEU A 0 376 . -1.212 -8.991 -0.802 1.00 97.28 376 A 1 ATOM 2998 C CA . LEU A 0 376 . -1.085 -7.795 0.025 1.00 97.28 376 A 1 ATOM 2999 C C . LEU A 0 376 . -1.352 -8.091 1.501 1.00 97.28 376 A 1 ATOM 3000 C CB . LEU A 0 376 . -2.001 -6.710 -0.562 1.00 97.28 376 A 1 ATOM 3001 O O . LEU A 0 376 . -0.605 -7.618 2.359 1.00 97.28 376 A 1 ATOM 3002 C CG . LEU A 0 376 . -1.949 -5.352 0.162 1.00 97.28 376 A 1 ATOM 3003 C CD1 . LEU A 0 376 . -2.316 -4.211 -0.803 1.00 97.28 376 A 1 ATOM 3004 C CD2 . LEU A 0 376 . -2.911 -5.279 1.356 1.00 97.28 376 A 1 ATOM 3005 N N . PHE A 0 377 . -2.398 -8.855 1.815 1.00 97.62 377 A 1 ATOM 3006 C CA . PHE A 0 377 . -2.689 -9.220 3.199 1.00 97.62 377 A 1 ATOM 3007 C C . PHE A 0 377 . -1.629 -10.162 3.782 1.00 97.62 377 A 1 ATOM 3008 C CB . PHE A 0 377 . -4.091 -9.820 3.308 1.00 97.62 377 A 1 ATOM 3009 O O . PHE A 0 377 . -1.196 -9.933 4.906 1.00 97.62 377 A 1 ATOM 3010 C CG . PHE A 0 377 . -5.234 -8.823 3.180 1.00 97.62 377 A 1 ATOM 3011 C CD1 . PHE A 0 377 . -5.365 -7.772 4.107 1.00 97.62 377 A 1 ATOM 3012 C CD2 . PHE A 0 377 . -6.215 -8.988 2.183 1.00 97.62 377 A 1 ATOM 3013 C CE1 . PHE A 0 377 . -6.454 -6.885 4.024 1.00 97.62 377 A 1 ATOM 3014 C CE2 . PHE A 0 377 . -7.294 -8.092 2.087 1.00 97.62 377 A 1 ATOM 3015 C CZ . PHE A 0 377 . -7.413 -7.037 3.008 1.00 97.62 377 A 1 ATOM 3016 N N . GLU A 0 378 . -1.147 -11.145 3.023 1.00 96.09 378 A 1 ATOM 3017 C CA . GLU A 0 378 . -0.055 -12.035 3.447 1.00 96.09 378 A 1 ATOM 3018 C C . GLU A 0 378 . 1.258 -11.268 3.657 1.00 96.09 378 A 1 ATOM 3019 C CB . GLU A 0 378 . 0.143 -13.137 2.396 1.00 96.09 378 A 1 ATOM 3020 O O . GLU A 0 378 . 1.994 -11.519 4.611 1.00 96.09 378 A 1 ATOM 3021 C CG . GLU A 0 378 . -1.006 -14.159 2.417 1.00 96.09 378 A 1 ATOM 3022 C CD . GLU A 0 378 . -0.872 -15.261 1.354 1.00 96.09 378 A 1 ATOM 3023 O OE1 . GLU A 0 378 . -1.761 -16.148 1.325 1.00 96.09 378 A 1 ATOM 3024 O OE2 . GLU A 0 378 . 0.090 -15.228 0.560 1.00 96.09 378 A 1 ATOM 3025 N N . ALA A 0 379 . 1.541 -10.262 2.826 1.00 94.54 379 A 1 ATOM 3026 C CA . ALA A 0 379 . 2.656 -9.355 3.068 1.00 94.54 379 A 1 ATOM 3027 C C . ALA A 0 379 . 2.468 -8.528 4.350 1.00 94.54 379 A 1 ATOM 3028 C CB . ALA A 0 379 . 2.832 -8.456 1.850 1.00 94.54 379 A 1 ATOM 3029 O O . ALA A 0 379 . 3.423 -8.334 5.101 1.00 94.54 379 A 1 ATOM 3030 N N . CYS A 0 380 . 1.243 -8.079 4.642 1.00 93.23 380 A 1 ATOM 3031 C CA . CYS A 0 380 . 0.929 -7.365 5.880 1.00 93.23 380 A 1 ATOM 3032 C C . CYS A 0 380 . 1.101 -8.238 7.135 1.00 93.23 380 A 1 ATOM 3033 C CB . CYS A 0 380 . -0.506 -6.829 5.815 1.00 93.23 380 A 1 ATOM 3034 O O . CYS A 0 380 . 1.375 -7.693 8.203 1.00 93.23 380 A 1 ATOM 3035 S SG . CYS A 0 380 . -0.674 -5.444 4.668 1.00 93.23 380 A 1 ATOM 3036 N N . GLU A 0 381 . 0.945 -9.563 7.037 1.00 92.29 381 A 1 ATOM 3037 C CA . GLU A 0 381 . 1.182 -10.502 8.150 1.00 92.29 381 A 1 ATOM 3038 C C . GLU A 0 381 . 2.658 -10.592 8.546 1.00 92.29 381 A 1 ATOM 3039 C CB . GLU A 0 381 . 0.674 -11.913 7.800 1.00 92.29 381 A 1 ATOM 3040 O O . GLU A 0 381 . 2.967 -10.891 9.696 1.00 92.29 381 A 1 ATOM 3041 C CG . GLU A 0 381 . -0.855 -11.985 7.749 1.00 92.29 381 A 1 ATOM 3042 C CD . GLU A 0 381 . -1.422 -13.378 7.472 1.00 92.29 381 A 1 ATOM 3043 O OE1 . GLU A 0 381 . -2.657 -13.506 7.657 1.00 92.29 381 A 1 ATOM 3044 O OE2 . GLU A 0 381 . -0.651 -14.306 7.155 1.00 92.29 381 A 1 ATOM 3045 N N . LYS A 0 382 . 3.570 -10.296 7.614 1.00 91.55 382 A 1 ATOM 3046 C CA . LYS A 0 382 . 5.023 -10.315 7.841 1.00 91.55 382 A 1 ATOM 3047 C C . LYS A 0 382 . 5.554 -9.031 8.494 1.00 91.55 382 A 1 ATOM 3048 C CB . LYS A 0 382 . 5.740 -10.593 6.510 1.00 91.55 382 A 1 ATOM 3049 O O . LYS A 0 382 . 6.752 -8.930 8.743 1.00 91.55 382 A 1 ATOM 3050 C CG . LYS A 0 382 . 5.397 -11.957 5.892 1.00 91.55 382 A 1 ATOM 3051 C CD . LYS A 0 382 . 6.082 -12.097 4.526 1.00 91.55 382 A 1 ATOM 3052 C CE . LYS A 0 382 . 5.669 -13.410 3.852 1.00 91.55 382 A 1 ATOM 3053 N NZ . LYS A 0 382 . 6.255 -13.531 2.492 1.00 91.55 382 A 1 ATOM 3054 N N . ILE A 0 383 . 4.704 -8.029 8.731 1.00 85.59 383 A 1 ATOM 3055 C CA . ILE A 0 383 . 5.111 -6.762 9.349 1.00 85.59 383 A 1 ATOM 3056 C C . ILE A 0 383 . 5.172 -6.941 10.865 1.00 85.59 383 A 1 ATOM 3057 C CB . ILE A 0 383 . 4.166 -5.605 8.950 1.00 85.59 383 A 1 ATOM 3058 O O . ILE A 0 383 . 4.145 -7.129 11.508 1.00 85.59 383 A 1 ATOM 3059 C CG1 . ILE A 0 383 . 4.186 -5.410 7.417 1.00 85.59 383 A 1 ATOM 3060 C CG2 . ILE A 0 383 . 4.570 -4.300 9.670 1.00 85.59 383 A 1 ATOM 3061 C CD1 . ILE A 0 383 . 3.232 -4.328 6.902 1.00 85.59 383 A 1 ATOM 3062 N N . ASP A 0 384 . 6.361 -6.807 11.451 1.00 76.43 384 A 1 ATOM 3063 C CA . ASP A 0 384 . 6.497 -6.817 12.907 1.00 76.43 384 A 1 ATOM 3064 C C . ASP A 0 384 . 5.953 -5.516 13.522 1.00 76.43 384 A 1 ATOM 3065 C CB . ASP A 0 384 . 7.949 -7.094 13.316 1.00 76.43 384 A 1 ATOM 3066 O O . ASP A 0 384 . 6.485 -4.424 13.306 1.00 76.43 384 A 1 ATOM 3067 C CG . ASP A 0 384 . 8.083 -7.408 14.813 1.00 76.43 384 A 1 ATOM 3068 O OD1 . ASP A 0 384 . 7.052 -7.418 15.533 1.00 76.43 384 A 1 ATOM 3069 O OD2 . ASP A 0 384 . 9.221 -7.667 15.245 1.00 76.43 384 A 1 ATOM 3070 N N . LEU A 0 385 . 4.866 -5.639 14.288 1.00 66.65 385 A 1 ATOM 3071 C CA . LEU A 0 385 . 4.268 -4.552 15.070 1.00 66.65 385 A 1 ATOM 3072 C C . LEU A 0 385 . 4.856 -4.451 16.481 1.00 66.65 385 A 1 ATOM 3073 C CB . LEU A 0 385 . 2.753 -4.777 15.170 1.00 66.65 385 A 1 ATOM 3074 O O . LEU A 0 385 . 4.612 -3.462 17.179 1.00 66.65 385 A 1 ATOM 3075 C CG . LEU A 0 385 . 2.004 -4.697 13.833 1.00 66.65 385 A 1 ATOM 3076 C CD1 . LEU A 0 385 . 0.568 -5.158 14.067 1.00 66.65 385 A 1 ATOM 3077 C CD2 . LEU A 0 385 . 1.973 -3.274 13.268 1.00 66.65 385 A 1 ATOM 3078 N N . SER A 0 386 . 5.588 -5.471 16.935 1.00 55.23 386 A 1 ATOM 3079 C CA . SER A 0 386 . 6.264 -5.435 18.220 1.00 55.23 386 A 1 ATOM 3080 C C . SER A 0 386 . 7.484 -4.532 18.061 1.00 55.23 386 A 1 ATOM 3081 C CB . SER A 0 386 . 6.546 -6.855 18.742 1.00 55.23 386 A 1 ATOM 3082 O O . SER A 0 386 . 8.519 -4.922 17.546 1.00 55.23 386 A 1 ATOM 3083 O OG . SER A 0 386 . 7.633 -7.533 18.157 1.00 55.23 386 A 1 ATOM 3084 N N . GLY A 0 387 . 7.358 -3.263 18.443 1.00 50.78 387 A 1 ATOM 3085 C CA . GLY A 0 387 . 8.433 -2.267 18.355 1.00 50.78 387 A 1 ATOM 3086 C C . GLY A 0 387 . 9.651 -2.545 19.253 1.00 50.78 387 A 1 ATOM 3087 O O . GLY A 0 387 . 10.222 -1.603 19.792 1.00 50.78 387 A 1 ATOM 3088 N N . LYS A 0 388 . 10.048 -3.808 19.458 1.00 39.49 388 A 1 ATOM 3089 C CA . LYS A 0 388 . 11.277 -4.209 20.143 1.00 39.49 388 A 1 ATOM 3090 C C . LYS A 0 388 . 12.466 -4.031 19.198 1.00 39.49 388 A 1 ATOM 3091 C CB . LYS A 0 388 . 11.183 -5.675 20.606 1.00 39.49 388 A 1 ATOM 3092 O O . LYS A 0 388 . 12.940 -4.996 18.615 1.00 39.49 388 A 1 ATOM 3093 C CG . LYS A 0 388 . 10.225 -5.907 21.778 1.00 39.49 388 A 1 ATOM 3094 C CD . LYS A 0 388 . 10.364 -7.364 22.240 1.00 39.49 388 A 1 ATOM 3095 C CE . LYS A 0 388 . 9.483 -7.636 23.460 1.00 39.49 388 A 1 ATOM 3096 N NZ . LYS A 0 388 . 9.647 -9.036 23.920 1.00 39.49 388 A 1 ATOM 3097 N N . ASN A 0 389 . 12.964 -2.807 19.071 1.00 42.40 389 A 1 ATOM 3098 C CA . ASN A 0 389 . 14.343 -2.601 18.635 1.00 42.40 389 A 1 ATOM 3099 C C . ASN A 0 389 . 15.165 -2.083 19.814 1.00 42.40 389 A 1 ATOM 3100 C CB . ASN A 0 389 . 14.406 -1.711 17.385 1.00 42.40 389 A 1 ATOM 3101 O O . ASN A 0 389 . 14.795 -1.109 20.467 1.00 42.40 389 A 1 ATOM 3102 C CG . ASN A 0 389 . 14.087 -2.477 16.111 1.00 42.40 389 A 1 ATOM 3103 N ND2 . ASN A 0 389 . 13.577 -1.812 15.103 1.00 42.40 389 A 1 ATOM 3104 O OD1 . ASN A 0 389 . 14.306 -3.661 15.965 1.00 42.40 389 A 1 ATOM 3105 N N . ASP A 0 390 . 16.269 -2.781 20.074 1.00 35.49 390 A 1 ATOM 3106 C CA . ASP A 0 390 . 17.283 -2.463 21.073 1.00 35.49 390 A 1 ATOM 3107 C C . ASP A 0 390 . 17.727 -0.999 20.987 1.00 35.49 390 A 1 ATOM 3108 C CB . ASP A 0 390 . 18.520 -3.353 20.829 1.00 35.49 390 A 1 ATOM 3109 O O . ASP A 0 390 . 18.298 -0.578 19.979 1.00 35.49 390 A 1 ATOM 3110 C CG . ASP A 0 390 . 18.428 -4.750 21.438 1.00 35.49 390 A 1 ATOM 3111 O OD1 . ASP A 0 390 . 17.837 -4.862 22.535 1.00 35.49 390 A 1 ATOM 3112 O OD2 . ASP A 0 390 . 18.989 -5.680 20.820 1.00 35.49 390 A 1 ATOM 3113 N N . GLY A 0 391 . 17.493 -0.246 22.068 1.00 39.81 391 A 1 ATOM 3114 C CA . GLY A 0 391 . 18.322 0.868 22.559 1.00 39.81 391 A 1 ATOM 3115 C C . GLY A 0 391 . 18.616 2.057 21.636 1.00 39.81 391 A 1 ATOM 3116 O O . GLY A 0 391 . 19.277 3.002 22.062 1.00 39.81 391 A 1 ATOM 3117 N N . THR A 0 392 . 18.144 2.055 20.398 1.00 38.79 392 A 1 ATOM 3118 C CA . THR A 0 392 . 18.246 3.178 19.476 1.00 38.79 392 A 1 ATOM 3119 C C . THR A 0 392 . 16.877 3.829 19.438 1.00 38.79 392 A 1 ATOM 3120 C CB . THR A 0 392 . 18.771 2.754 18.091 1.00 38.79 392 A 1 ATOM 3121 O O . THR A 0 392 . 15.886 3.177 19.126 1.00 38.79 392 A 1 ATOM 3122 C CG2 . THR A 0 392 . 20.252 2.379 18.161 1.00 38.79 392 A 1 ATOM 3123 O OG1 . THR A 0 392 . 18.104 1.628 17.573 1.00 38.79 392 A 1 ATOM 3124 N N . ASN A 0 393 . 16.810 5.118 19.775 1.00 34.52 393 A 1 ATOM 3125 C CA . ASN A 0 393 . 15.607 5.958 19.694 1.00 34.52 393 A 1 ATOM 3126 C C . ASN A 0 393 . 15.106 6.147 18.241 1.00 34.52 393 A 1 ATOM 3127 C CB . ASN A 0 393 . 15.899 7.308 20.382 1.00 34.52 393 A 1 ATOM 3128 O O . ASN A 0 393 . 14.587 7.202 17.884 1.00 34.52 393 A 1 ATOM 3129 C CG . ASN A 0 393 . 16.061 7.228 21.887 1.00 34.52 393 A 1 ATOM 3130 N ND2 . ASN A 0 393 . 16.718 8.195 22.483 1.00 34.52 393 A 1 ATOM 3131 O OD1 . ASN A 0 393 . 15.598 6.328 22.557 1.00 34.52 393 A 1 ATOM 3132 N N . ASP A 0 394 . 15.287 5.150 17.379 1.00 38.15 394 A 1 ATOM 3133 C CA . ASP A 0 394 . 14.723 5.094 16.048 1.00 38.15 394 A 1 ATOM 3134 C C . ASP A 0 394 . 13.245 4.728 16.188 1.00 38.15 394 A 1 ATOM 3135 C CB . ASP A 0 394 . 15.522 4.121 15.162 1.00 38.15 394 A 1 ATOM 3136 O O . ASP A 0 394 . 12.840 3.564 16.204 1.00 38.15 394 A 1 ATOM 3137 C CG . ASP A 0 394 . 16.674 4.770 14.377 1.00 38.15 394 A 1 ATOM 3138 O OD1 . ASP A 0 394 . 16.869 6.007 14.454 1.00 38.15 394 A 1 ATOM 3139 O OD2 . ASP A 0 394 . 17.312 4.016 13.606 1.00 38.15 394 A 1 ATOM 3140 N N . GLU A 0 395 . 12.441 5.784 16.282 1.00 42.62 395 A 1 ATOM 3141 C CA . GLU A 0 395 . 11.010 5.840 16.014 1.00 42.62 395 A 1 ATOM 3142 C C . GLU A 0 395 . 10.693 5.255 14.618 1.00 42.62 395 A 1 ATOM 3143 C CB . GLU A 0 395 . 10.563 7.315 16.070 1.00 42.62 395 A 1 ATOM 3144 O O . GLU A 0 395 . 10.290 5.964 13.699 1.00 42.62 395 A 1 ATOM 3145 C CG . GLU A 0 395 . 10.789 8.064 17.391 1.00 42.62 395 A 1 ATOM 3146 C CD . GLU A 0 395 . 10.377 9.548 17.293 1.00 42.62 395 A 1 ATOM 3147 O OE1 . GLU A 0 395 . 10.202 10.168 18.364 1.00 42.62 395 A 1 ATOM 3148 O OE2 . GLU A 0 395 . 10.232 10.064 16.159 1.00 42.62 395 A 1 ATOM 3149 N N . LYS A 0 396 . 10.885 3.950 14.397 1.00 45.02 396 A 1 ATOM 3150 C CA . LYS A 0 396 . 10.619 3.322 13.092 1.00 45.02 396 A 1 ATOM 3151 C C . LYS A 0 396 . 9.127 3.149 12.803 1.00 45.02 396 A 1 ATOM 3152 C CB . LYS A 0 396 . 11.416 2.016 12.929 1.00 45.02 396 A 1 ATOM 3153 O O . LYS A 0 396 . 8.765 3.013 11.639 1.00 45.02 396 A 1 ATOM 3154 C CG . LYS A 0 396 . 12.787 2.291 12.287 1.00 45.02 396 A 1 ATOM 3155 C CD . LYS A 0 396 . 13.591 0.997 12.109 1.00 45.02 396 A 1 ATOM 3156 C CE . LYS A 0 396 . 14.952 1.299 11.468 1.00 45.02 396 A 1 ATOM 3157 N NZ . LYS A 0 396 . 15.781 0.072 11.368 1.00 45.02 396 A 1 ATOM 3158 N N . TYR A 0 397 . 8.248 3.218 13.811 1.00 49.84 397 A 1 ATOM 3159 C CA . TYR A 0 397 . 6.800 3.032 13.619 1.00 49.84 397 A 1 ATOM 3160 C C . TYR A 0 397 . 5.820 4.124 14.130 1.00 49.84 397 A 1 ATOM 3161 C CB . TYR A 0 397 . 6.428 1.604 14.049 1.00 49.84 397 A 1 ATOM 3162 O O . TYR A 0 397 . 4.631 3.815 14.265 1.00 49.84 397 A 1 ATOM 3163 C CG . TYR A 0 397 . 6.849 0.555 13.038 1.00 49.84 397 A 1 ATOM 3164 C CD1 . TYR A 0 397 . 6.100 0.392 11.855 1.00 49.84 397 A 1 ATOM 3165 C CD2 . TYR A 0 397 . 7.962 -0.272 13.286 1.00 49.84 397 A 1 ATOM 3166 C CE1 . TYR A 0 397 . 6.453 -0.607 10.928 1.00 49.84 397 A 1 ATOM 3167 C CE2 . TYR A 0 397 . 8.305 -1.284 12.369 1.00 49.84 397 A 1 ATOM 3168 O OH . TYR A 0 397 . 7.851 -2.449 10.316 1.00 49.84 397 A 1 ATOM 3169 C CZ . TYR A 0 397 . 7.546 -1.457 11.191 1.00 49.84 397 A 1 ATOM 3170 N N . PRO A 0 398 . 6.179 5.422 14.283 1.00 44.70 398 A 1 ATOM 3171 C CA . PRO A 0 398 . 5.174 6.489 14.392 1.00 44.70 398 A 1 ATOM 3172 C C . PRO A 0 398 . 4.299 6.574 13.121 1.00 44.70 398 A 1 ATOM 3173 C CB . PRO A 0 398 . 5.967 7.777 14.643 1.00 44.70 398 A 1 ATOM 3174 O O . PRO A 0 398 . 3.218 7.155 13.136 1.00 44.70 398 A 1 ATOM 3175 C CG . PRO A 0 398 . 7.279 7.528 13.913 1.00 44.70 398 A 1 ATOM 3176 C CD . PRO A 0 398 . 7.483 6.025 14.094 1.00 44.70 398 A 1 ATOM 3177 N N . CYS A 0 399 . 4.724 5.929 12.025 1.00 54.33 399 A 1 ATOM 3178 C CA . CYS A 0 399 . 4.008 5.837 10.753 1.00 54.33 399 A 1 ATOM 3179 C C . CYS A 0 399 . 2.942 4.726 10.687 1.00 54.33 399 A 1 ATOM 3180 C CB . CYS A 0 399 . 5.031 5.678 9.617 1.00 54.33 399 A 1 ATOM 3181 O O . CYS A 0 399 . 2.343 4.553 9.629 1.00 54.33 399 A 1 ATOM 3182 S SG . CYS A 0 399 . 6.146 7.111 9.550 1.00 54.33 399 A 1 ATOM 3183 N N . SER A 0 400 . 2.675 3.971 11.762 1.00 67.98 400 A 1 ATOM 3184 C CA . SER A 0 400 . 1.683 2.875 11.732 1.00 67.98 400 A 1 ATOM 3185 C C . SER A 0 400 . 0.282 3.353 11.319 1.00 67.98 400 A 1 ATOM 3186 C CB . SER A 0 400 . 1.622 2.164 13.088 1.00 67.98 400 A 1 ATOM 3187 O O . SER A 0 400 . -0.384 2.695 10.521 1.00 67.98 400 A 1 ATOM 3188 O OG . SER A 0 400 . 1.310 3.084 14.118 1.00 67.98 400 A 1 ATOM 3189 N N . ALA A 0 401 . -0.137 4.535 11.785 1.00 75.12 401 A 1 ATOM 3190 C CA . ALA A 0 401 . -1.418 5.132 11.417 1.00 75.12 401 A 1 ATOM 3191 C C . ALA A 0 401 . -1.455 5.605 9.952 1.00 75.12 401 A 1 ATOM 3192 C CB . ALA A 0 401 . -1.727 6.275 12.389 1.00 75.12 401 A 1 ATOM 3193 O O . ALA A 0 401 . -2.418 5.309 9.249 1.00 75.12 401 A 1 ATOM 3194 N N . GLU A 0 402 . -0.416 6.302 9.472 1.00 80.63 402 A 1 ATOM 3195 C CA . GLU A 0 402 . -0.308 6.708 8.059 1.00 80.63 402 A 1 ATOM 3196 C C . GLU A 0 402 . -0.341 5.481 7.158 1.00 80.63 402 A 1 ATOM 3197 C CB . GLU A 0 402 . 0.972 7.527 7.812 1.00 80.63 402 A 1 ATOM 3198 O O . GLU A 0 402 . -1.218 5.390 6.306 1.00 80.63 402 A 1 ATOM 3199 C CG . GLU A 0 402 . 1.201 7.951 6.343 1.00 80.63 402 A 1 ATOM 3200 C CD . GLU A 0 402 . 1.793 6.860 5.411 1.00 80.63 402 A 1 ATOM 3201 O OE1 . GLU A 0 402 . 1.309 6.702 4.267 1.00 80.63 402 A 1 ATOM 3202 O OE2 . GLU A 0 402 . 2.739 6.135 5.806 1.00 80.63 402 A 1 ATOM 3203 N N . PHE A 0 403 . 0.541 4.512 7.413 1.00 83.94 403 A 1 ATOM 3204 C CA . PHE A 0 403 . 0.635 3.273 6.653 1.00 83.94 403 A 1 ATOM 3205 C C . PHE A 0 403 . -0.722 2.573 6.570 1.00 83.94 403 A 1 ATOM 3206 C CB . PHE A 0 403 . 1.683 2.367 7.313 1.00 83.94 403 A 1 ATOM 3207 O O . PHE A 0 403 . -1.190 2.261 5.476 1.00 83.94 403 A 1 ATOM 3208 C CG . PHE A 0 403 . 1.796 1.006 6.659 1.00 83.94 403 A 1 ATOM 3209 C CD1 . PHE A 0 403 . 1.099 -0.098 7.185 1.00 83.94 403 A 1 ATOM 3210 C CD2 . PHE A 0 403 . 2.572 0.849 5.498 1.00 83.94 403 A 1 ATOM 3211 C CE1 . PHE A 0 403 . 1.178 -1.347 6.545 1.00 83.94 403 A 1 ATOM 3212 C CE2 . PHE A 0 403 . 2.663 -0.401 4.865 1.00 83.94 403 A 1 ATOM 3213 C CZ . PHE A 0 403 . 1.959 -1.498 5.387 1.00 83.94 403 A 1 ATOM 3214 N N . TYR A 0 404 . -1.389 2.404 7.716 1.00 87.65 404 A 1 ATOM 3215 C CA . TYR A 0 404 . -2.718 1.805 7.783 1.00 87.65 404 A 1 ATOM 3216 C C . TYR A 0 404 . -3.743 2.585 6.950 1.00 87.65 404 A 1 ATOM 3217 C CB . TYR A 0 404 . -3.156 1.729 9.250 1.00 87.65 404 A 1 ATOM 3218 O O . TYR A 0 404 . -4.454 2.003 6.132 1.00 87.65 404 A 1 ATOM 3219 C CG . TYR A 0 404 . -4.494 1.047 9.426 1.00 87.65 404 A 1 ATOM 3220 C CD1 . TYR A 0 404 . -5.693 1.790 9.406 1.00 87.65 404 A 1 ATOM 3221 C CD2 . TYR A 0 404 . -4.528 -0.351 9.561 1.00 87.65 404 A 1 ATOM 3222 C CE1 . TYR A 0 404 . -6.933 1.126 9.506 1.00 87.65 404 A 1 ATOM 3223 C CE2 . TYR A 0 404 . -5.761 -1.014 9.669 1.00 87.65 404 A 1 ATOM 3224 O OH . TYR A 0 404 . -8.124 -0.964 9.704 1.00 87.65 404 A 1 ATOM 3225 C CZ . TYR A 0 404 . -6.960 -0.280 9.629 1.00 87.65 404 A 1 ATOM 3226 N N . THR A 0 405 . -3.822 3.907 7.134 1.00 89.62 405 A 1 ATOM 3227 C CA . THR A 0 405 . -4.817 4.743 6.443 1.00 89.62 405 A 1 ATOM 3228 C C . THR A 0 405 . -4.583 4.823 4.938 1.00 89.62 405 A 1 ATOM 3229 C CB . THR A 0 405 . -4.904 6.162 7.019 1.00 89.62 405 A 1 ATOM 3230 O O . THR A 0 405 . -5.545 4.699 4.182 1.00 89.62 405 A 1 ATOM 3231 C CG2 . THR A 0 405 . -5.463 6.177 8.441 1.00 89.62 405 A 1 ATOM 3232 O OG1 . THR A 0 405 . -3.669 6.834 7.016 1.00 89.62 405 A 1 ATOM 3233 N N . THR A 0 406 . -3.335 4.972 4.495 1.00 89.95 406 A 1 ATOM 3234 C CA . THR A 0 406 . -2.955 5.003 3.080 1.00 89.95 406 A 1 ATOM 3235 C C . THR A 0 406 . -3.286 3.676 2.412 1.00 89.95 406 A 1 ATOM 3236 C CB . THR A 0 406 . -1.455 5.316 2.943 1.00 89.95 406 A 1 ATOM 3237 O O . THR A 0 406 . -3.945 3.658 1.371 1.00 89.95 406 A 1 ATOM 3238 C CG2 . THR A 0 406 . -0.976 5.322 1.492 1.00 89.95 406 A 1 ATOM 3239 O OG1 . THR A 0 406 . -1.208 6.604 3.450 1.00 89.95 406 A 1 ATOM 3240 N N . LEU A 0 407 . -2.906 2.557 3.035 1.00 93.36 407 A 1 ATOM 3241 C CA . LEU A 0 407 . -3.174 1.229 2.493 1.00 93.36 407 A 1 ATOM 3242 C C . LEU A 0 407 . -4.678 0.940 2.430 1.00 93.36 407 A 1 ATOM 3243 C CB . LEU A 0 407 . -2.423 0.203 3.353 1.00 93.36 407 A 1 ATOM 3244 O O . LEU A 0 407 . -5.178 0.494 1.398 1.00 93.36 407 A 1 ATOM 3245 C CG . LEU A 0 407 . -2.427 -1.218 2.777 1.00 93.36 407 A 1 ATOM 3246 C CD1 . LEU A 0 407 . -1.761 -1.276 1.401 1.00 93.36 407 A 1 ATOM 3247 C CD2 . LEU A 0 407 . -1.655 -2.126 3.728 1.00 93.36 407 A 1 ATOM 3248 N N . LEU A 0 408 . -5.423 1.275 3.489 1.00 96.64 408 A 1 ATOM 3249 C CA . LEU A 0 408 . -6.881 1.163 3.501 1.00 96.64 408 A 1 ATOM 3250 C C . LEU A 0 408 . -7.512 1.980 2.367 1.00 96.64 408 A 1 ATOM 3251 C CB . LEU A 0 408 . -7.413 1.592 4.883 1.00 96.64 408 A 1 ATOM 3252 O O . LEU A 0 408 . -8.360 1.458 1.644 1.00 96.64 408 A 1 ATOM 3253 C CG . LEU A 0 408 . -8.948 1.582 5.012 1.00 96.64 408 A 1 ATOM 3254 C CD1 . LEU A 0 408 . -9.562 0.199 4.791 1.00 96.64 408 A 1 ATOM 3255 C CD2 . LEU A 0 408 . -9.355 2.058 6.407 1.00 96.64 408 A 1 ATOM 3256 N N . GLN A 0 409 . -7.095 3.237 2.181 1.00 95.87 409 A 1 ATOM 3257 C CA . GLN A 0 409 . -7.605 4.104 1.114 1.00 95.87 409 A 1 ATOM 3258 C C . GLN A 0 409 . -7.325 3.529 -0.274 1.00 95.87 409 A 1 ATOM 3259 C CB . GLN A 0 409 . -6.979 5.500 1.219 1.00 95.87 409 A 1 ATOM 3260 O O . GLN A 0 409 . -8.223 3.523 -1.113 1.00 95.87 409 A 1 ATOM 3261 C CG . GLN A 0 409 . -7.592 6.337 2.347 1.00 95.87 409 A 1 ATOM 3262 C CD . GLN A 0 409 . -6.838 7.644 2.573 1.00 95.87 409 A 1 ATOM 3263 N NE2 . GLN A 0 409 . -7.204 8.410 3.575 1.00 95.87 409 A 1 ATOM 3264 O OE1 . GLN A 0 409 . -5.935 8.031 1.856 1.00 95.87 409 A 1 ATOM 3265 N N . GLN A 0 410 . -6.119 3.012 -0.508 1.00 96.52 410 A 1 ATOM 3266 C CA . GLN A 0 410 . -5.727 2.408 -1.781 1.00 96.52 410 A 1 ATOM 3267 C C . GLN A 0 410 . -6.526 1.137 -2.086 1.00 96.52 410 A 1 ATOM 3268 C CB . GLN A 0 410 . -4.228 2.102 -1.734 1.00 96.52 410 A 1 ATOM 3269 O O . GLN A 0 410 . -7.038 0.983 -3.198 1.00 96.52 410 A 1 ATOM 3270 C CG . GLN A 0 410 . -3.385 3.383 -1.837 1.00 96.52 410 A 1 ATOM 3271 C CD . GLN A 0 410 . -1.900 3.130 -1.614 1.00 96.52 410 A 1 ATOM 3272 N NE2 . GLN A 0 410 . -1.033 3.927 -2.197 1.00 96.52 410 A 1 ATOM 3273 O OE1 . GLN A 0 410 . -1.471 2.227 -0.919 1.00 96.52 410 A 1 ATOM 3274 N N . ILE A 0 411 . -6.711 0.262 -1.091 1.00 97.75 411 A 1 ATOM 3275 C CA . ILE A 0 411 . -7.565 -0.920 -1.238 1.00 97.75 411 A 1 ATOM 3276 C C . ILE A 0 411 . -9.002 -0.479 -1.532 1.00 97.75 411 A 1 ATOM 3277 C CB . ILE A 0 411 . -7.489 -1.841 -0.001 1.00 97.75 411 A 1 ATOM 3278 O O . ILE A 0 411 . -9.572 -0.915 -2.527 1.00 97.75 411 A 1 ATOM 3279 C CG1 . ILE A 0 411 . -6.067 -2.410 0.205 1.00 97.75 411 A 1 ATOM 3280 C CG2 . ILE A 0 411 . -8.478 -3.010 -0.171 1.00 97.75 411 A 1 ATOM 3281 C CD1 . ILE A 0 411 . -5.874 -2.992 1.610 1.00 97.75 411 A 1 ATOM 3282 N N . CYS A 0 412 . -9.577 0.432 -0.744 1.00 97.46 412 A 1 ATOM 3283 C CA . CYS A 0 412 . -10.954 0.898 -0.948 1.00 97.46 412 A 1 ATOM 3284 C C . CYS A 0 412 . -11.149 1.564 -2.318 1.00 97.46 412 A 1 ATOM 3285 C CB . CYS A 0 412 . -11.347 1.862 0.177 1.00 97.46 412 A 1 ATOM 3286 O O . CYS A 0 412 . -12.142 1.294 -2.989 1.00 97.46 412 A 1 ATOM 3287 S SG . CYS A 0 412 . -11.410 0.963 1.754 1.00 97.46 412 A 1 ATOM 3288 N N . ALA A 0 413 . -10.191 2.374 -2.773 1.00 95.99 413 A 1 ATOM 3289 C CA . ALA A 0 413 . -10.219 2.974 -4.104 1.00 95.99 413 A 1 ATOM 3290 C C . ALA A 0 413 . -10.234 1.900 -5.202 1.00 95.99 413 A 1 ATOM 3291 C CB . ALA A 0 413 . -9.015 3.911 -4.251 1.00 95.99 413 A 1 ATOM 3292 O O . ALA A 0 413 . -11.025 1.988 -6.140 1.00 95.99 413 A 1 ATOM 3293 N N . SER A 0 414 . -9.431 0.842 -5.051 1.00 96.79 414 A 1 ATOM 3294 C CA . SER A 0 414 . -9.448 -0.294 -5.977 1.00 96.79 414 A 1 ATOM 3295 C C . SER A 0 414 . -10.748 -1.096 -5.938 1.00 96.79 414 A 1 ATOM 3296 C CB . SER A 0 414 . -8.247 -1.198 -5.730 1.00 96.79 414 A 1 ATOM 3297 O O . SER A 0 414 . -11.149 -1.640 -6.958 1.00 96.79 414 A 1 ATOM 3298 O OG . SER A 0 414 . -8.451 -2.045 -4.614 1.00 96.79 414 A 1 ATOM 3299 N N . VAL A 0 415 . -11.458 -1.145 -4.812 1.00 96.31 415 A 1 ATOM 3300 C CA . VAL A 0 415 . -12.771 -1.801 -4.754 1.00 96.31 415 A 1 ATOM 3301 C C . VAL A 0 415 . -13.795 -1.044 -5.607 1.00 96.31 415 A 1 ATOM 3302 C CB . VAL A 0 415 . -13.233 -1.950 -3.294 1.00 96.31 415 A 1 ATOM 3303 O O . VAL A 0 415 . -14.618 -1.674 -6.265 1.00 96.31 415 A 1 ATOM 3304 C CG1 . VAL A 0 415 . -14.677 -2.446 -3.167 1.00 96.31 415 A 1 ATOM 3305 C CG2 . VAL A 0 415 . -12.338 -2.938 -2.535 1.00 96.31 415 A 1 ATOM 3306 N N . CYS A 0 416 . -13.725 0.291 -5.665 1.00 93.96 416 A 1 ATOM 3307 C CA . CYS A 0 416 . -14.661 1.108 -6.448 1.00 93.96 416 A 1 ATOM 3308 C C . CYS A 0 416 . -14.621 0.822 -7.959 1.00 93.96 416 A 1 ATOM 3309 C CB . CYS A 0 416 . -14.352 2.593 -6.222 1.00 93.96 416 A 1 ATOM 3310 O O . CYS A 0 416 . -15.635 0.982 -8.633 1.00 93.96 416 A 1 ATOM 3311 S SG . CYS A 0 416 . -14.557 3.063 -4.484 1.00 93.96 416 A 1 ATOM 3312 N N . GLY A 0 417 . -13.460 0.430 -8.493 1.00 91.85 417 A 1 ATOM 3313 C CA . GLY A 0 417 . -13.284 0.088 -9.909 1.00 91.85 417 A 1 ATOM 3314 C C . GLY A 0 417 . -13.453 -1.402 -10.228 1.00 91.85 417 A 1 ATOM 3315 O O . GLY A 0 417 . -13.386 -1.777 -11.397 1.00 91.85 417 A 1 ATOM 3316 N N . LEU A 0 418 . -13.638 -2.257 -9.216 1.00 94.20 418 A 1 ATOM 3317 C CA . LEU A 0 418 . -13.549 -3.710 -9.354 1.00 94.20 418 A 1 ATOM 3318 C C . LEU A 0 418 . -14.695 -4.279 -10.206 1.00 94.20 418 A 1 ATOM 3319 C CB . LEU A 0 418 . -13.489 -4.331 -7.945 1.00 94.20 418 A 1 ATOM 3320 O O . LEU A 0 418 . -15.872 -4.015 -9.964 1.00 94.20 418 A 1 ATOM 3321 C CG . LEU A 0 418 . -13.152 -5.831 -7.896 1.00 94.20 418 A 1 ATOM 3322 C CD1 . LEU A 0 418 . -11.765 -6.137 -8.457 1.00 94.20 418 A 1 ATOM 3323 C CD2 . LEU A 0 418 . -13.144 -6.302 -6.444 1.00 94.20 418 A 1 ATOM 3324 N N . SER A 0 419 . -14.350 -5.096 -11.203 1.00 90.12 419 A 1 ATOM 3325 C CA . SER A 0 419 . -15.342 -5.753 -12.062 1.00 90.12 419 A 1 ATOM 3326 C C . SER A 0 419 . -16.050 -6.913 -11.348 1.00 90.12 419 A 1 ATOM 3327 C CB . SER A 0 419 . -14.706 -6.221 -13.377 1.00 90.12 419 A 1 ATOM 3328 O O . SER A 0 419 . -15.473 -7.553 -10.469 1.00 90.12 419 A 1 ATOM 3329 O OG . SER A 0 419 . -14.026 -7.452 -13.220 1.00 90.12 419 A 1 ATOM 3330 N N . MET A 0 420 . -17.270 -7.256 -11.782 1.00 90.79 420 A 1 ATOM 3331 C CA . MET A 0 420 . -18.016 -8.404 -11.235 1.00 90.79 420 A 1 ATOM 3332 C C . MET A 0 420 . -17.270 -9.738 -11.389 1.00 90.79 420 A 1 ATOM 3333 C CB . MET A 0 420 . -19.391 -8.534 -11.910 1.00 90.79 420 A 1 ATOM 3334 O O . MET A 0 420 . -17.417 -10.612 -10.544 1.00 90.79 420 A 1 ATOM 3335 C CG . MET A 0 420 . -20.344 -7.388 -11.555 1.00 90.79 420 A 1 ATOM 3336 S SD . MET A 0 420 . -22.068 -7.664 -12.057 1.00 90.79 420 A 1 ATOM 3337 C CE . MET A 0 420 . -21.927 -7.631 -13.864 1.00 90.79 420 A 1 ATOM 3338 N N . VAL A 0 421 . -16.454 -9.886 -12.440 1.00 91.50 421 A 1 ATOM 3339 C CA . VAL A 0 421 . -15.660 -11.103 -12.689 1.00 91.50 421 A 1 ATOM 3340 C C . VAL A 0 421 . -14.545 -11.251 -11.656 1.00 91.50 421 A 1 ATOM 3341 C CB . VAL A 0 421 . -15.067 -11.088 -14.114 1.00 91.50 421 A 1 ATOM 3342 O O . VAL A 0 421 . -14.240 -12.360 -11.233 1.00 91.50 421 A 1 ATOM 3343 C CG1 . VAL A 0 421 . -14.248 -12.347 -14.423 1.00 91.50 421 A 1 ATOM 3344 C CG2 . VAL A 0 421 . -16.176 -10.985 -15.172 1.00 91.50 421 A 1 ATOM 3345 N N . CYS A 0 422 . -13.955 -10.136 -11.222 1.00 93.65 422 A 1 ATOM 3346 C CA . CYS A 0 422 . -12.849 -10.148 -10.268 1.00 93.65 422 A 1 ATOM 3347 C C . CYS A 0 422 . -13.306 -10.050 -8.802 1.00 93.65 422 A 1 ATOM 3348 C CB . CYS A 0 422 . -11.853 -9.043 -10.633 1.00 93.65 422 A 1 ATOM 3349 O O . CYS A 0 422 . -12.507 -10.253 -7.889 1.00 93.65 422 A 1 ATOM 3350 S SG . CYS A 0 422 . -11.191 -9.311 -12.305 1.00 93.65 422 A 1 ATOM 3351 N N . PHE A 0 423 . -14.583 -9.749 -8.560 1.00 95.42 423 A 1 ATOM 3352 C CA . PHE A 0 423 . -15.142 -9.582 -7.220 1.00 95.42 423 A 1 ATOM 3353 C C . PHE A 0 423 . -14.947 -10.801 -6.289 1.00 95.42 423 A 1 ATOM 3354 C CB . PHE A 0 423 . -16.609 -9.154 -7.348 1.00 95.42 423 A 1 ATOM 3355 O O . PHE A 0 423 . -14.556 -10.591 -5.139 1.00 95.42 423 A 1 ATOM 3356 C CG . PHE A 0 423 . -17.179 -8.593 -6.067 1.00 95.42 423 A 1 ATOM 3357 C CD1 . PHE A 0 423 . -18.018 -9.376 -5.256 1.00 95.42 423 A 1 ATOM 3358 C CD2 . PHE A 0 423 . -16.863 -7.275 -5.686 1.00 95.42 423 A 1 ATOM 3359 C CE1 . PHE A 0 423 . -18.548 -8.834 -4.076 1.00 95.42 423 A 1 ATOM 3360 C CE2 . PHE A 0 423 . -17.363 -6.747 -4.485 1.00 95.42 423 A 1 ATOM 3361 C CZ . PHE A 0 423 . -18.207 -7.529 -3.681 1.00 95.42 423 A 1 ATOM 3362 N N . PRO A 0 424 . -15.085 -12.065 -6.746 1.00 96.09 424 A 1 ATOM 3363 C CA . PRO A 0 424 . -14.843 -13.234 -5.892 1.00 96.09 424 A 1 ATOM 3364 C C . PRO A 0 424 . -13.410 -13.329 -5.336 1.00 96.09 424 A 1 ATOM 3365 C CB . PRO A 0 424 . -15.178 -14.450 -6.764 1.00 96.09 424 A 1 ATOM 3366 O O . PRO A 0 424 . -13.205 -13.838 -4.232 1.00 96.09 424 A 1 ATOM 3367 C CG . PRO A 0 424 . -16.177 -13.899 -7.780 1.00 96.09 424 A 1 ATOM 3368 C CD . PRO A 0 424 . -15.634 -12.497 -8.027 1.00 96.09 424 A 1 ATOM 3369 N N . TYR A 0 425 . -12.404 -12.807 -6.049 1.00 96.59 425 A 1 ATOM 3370 C CA . TYR A 0 425 . -11.020 -12.774 -5.553 1.00 96.59 425 A 1 ATOM 3371 C C . TYR A 0 425 . -10.866 -11.826 -4.357 1.00 96.59 425 A 1 ATOM 3372 C CB . TYR A 0 425 . -10.051 -12.375 -6.670 1.00 96.59 425 A 1 ATOM 3373 O O . TYR A 0 425 . -10.121 -12.120 -3.420 1.00 96.59 425 A 1 ATOM 3374 C CG . TYR A 0 425 . -10.034 -13.327 -7.848 1.00 96.59 425 A 1 ATOM 3375 C CD1 . TYR A 0 425 . -9.443 -14.600 -7.739 1.00 96.59 425 A 1 ATOM 3376 C CD2 . TYR A 0 425 . -10.598 -12.920 -9.066 1.00 96.59 425 A 1 ATOM 3377 C CE1 . TYR A 0 425 . -9.427 -15.461 -8.854 1.00 96.59 425 A 1 ATOM 3378 C CE2 . TYR A 0 425 . -10.595 -13.777 -10.181 1.00 96.59 425 A 1 ATOM 3379 O OH . TYR A 0 425 . -9.955 -15.876 -11.150 1.00 96.59 425 A 1 ATOM 3380 C CZ . TYR A 0 425 . -10.000 -15.052 -10.075 1.00 96.59 425 A 1 ATOM 3381 N N . LEU A 0 426 . -11.605 -10.712 -4.340 1.00 97.56 426 A 1 ATOM 3382 C CA . LEU A 0 426 . -11.671 -9.843 -3.166 1.00 97.56 426 A 1 ATOM 3383 C C . LEU A 0 426 . -12.347 -10.569 -1.999 1.00 97.56 426 A 1 ATOM 3384 C CB . LEU A 0 426 . -12.403 -8.540 -3.526 1.00 97.56 426 A 1 ATOM 3385 O O . LEU A 0 426 . -11.819 -10.562 -0.892 1.00 97.56 426 A 1 ATOM 3386 C CG . LEU A 0 426 . -12.650 -7.607 -2.326 1.00 97.56 426 A 1 ATOM 3387 C CD1 . LEU A 0 426 . -11.352 -7.026 -1.763 1.00 97.56 426 A 1 ATOM 3388 C CD2 . LEU A 0 426 . -13.561 -6.463 -2.758 1.00 97.56 426 A 1 ATOM 3389 N N . GLU A 0 427 . -13.496 -11.207 -2.230 1.00 96.53 427 A 1 ATOM 3390 C CA . GLU A 0 427 . -14.253 -11.876 -1.162 1.00 96.53 427 A 1 ATOM 3391 C C . GLU A 0 427 . -13.463 -13.010 -0.505 1.00 96.53 427 A 1 ATOM 3392 C CB . GLU A 0 427 . -15.575 -12.430 -1.705 1.00 96.53 427 A 1 ATOM 3393 O O . GLU A 0 427 . -13.448 -13.129 0.721 1.00 96.53 427 A 1 ATOM 3394 C CG . GLU A 0 427 . -16.519 -11.306 -2.134 1.00 96.53 427 A 1 ATOM 3395 C CD . GLU A 0 427 . -17.904 -11.850 -2.487 1.00 96.53 427 A 1 ATOM 3396 O OE1 . GLU A 0 427 . -18.875 -11.343 -1.880 1.00 96.53 427 A 1 ATOM 3397 O OE2 . GLU A 0 427 . -17.995 -12.748 -3.352 1.00 96.53 427 A 1 ATOM 3398 N N . THR A 0 428 . -12.765 -13.812 -1.308 1.00 96.24 428 A 1 ATOM 3399 C CA . THR A 0 428 . -11.901 -14.892 -0.813 1.00 96.24 428 A 1 ATOM 3400 C C . THR A 0 428 . -10.731 -14.355 0.008 1.00 96.24 428 A 1 ATOM 3401 C CB . THR A 0 428 . -11.381 -15.773 -1.957 1.00 96.24 428 A 1 ATOM 3402 O O . THR A 0 428 . -10.494 -14.860 1.105 1.00 96.24 428 A 1 ATOM 3403 C CG2 . THR A 0 428 . -12.487 -16.637 -2.559 1.00 96.24 428 A 1 ATOM 3404 O OG1 . THR A 0 428 . -10.855 -14.993 -2.999 1.00 96.24 428 A 1 ATOM 3405 N N . ALA A 0 429 . -10.064 -13.294 -0.461 1.00 97.73 429 A 1 ATOM 3406 C CA . ALA A 0 429 . -8.992 -12.636 0.285 1.00 97.73 429 A 1 ATOM 3407 C C . ALA A 0 429 . -9.499 -12.018 1.598 1.00 97.73 429 A 1 ATOM 3408 C CB . ALA A 0 429 . -8.337 -11.581 -0.614 1.00 97.73 429 A 1 ATOM 3409 O O . ALA A 0 429 . -8.877 -12.179 2.642 1.00 97.73 429 A 1 ATOM 3410 N N . LEU A 0 430 . -10.655 -11.348 1.589 1.00 97.90 430 A 1 ATOM 3411 C CA . LEU A 0 430 . -11.243 -10.788 2.808 1.00 97.90 430 A 1 ATOM 3412 C C . LEU A 0 430 . -11.615 -11.877 3.815 1.00 97.90 430 A 1 ATOM 3413 C CB . LEU A 0 430 . -12.482 -9.947 2.460 1.00 97.90 430 A 1 ATOM 3414 O O . LEU A 0 430 . -11.394 -11.701 5.012 1.00 97.90 430 A 1 ATOM 3415 C CG . LEU A 0 430 . -12.186 -8.625 1.737 1.00 97.90 430 A 1 ATOM 3416 C CD1 . LEU A 0 430 . -13.509 -7.939 1.395 1.00 97.90 430 A 1 ATOM 3417 C CD2 . LEU A 0 430 . -11.356 -7.668 2.592 1.00 97.90 430 A 1 ATOM 3418 N N . LEU A 0 431 . -12.153 -13.005 3.347 1.00 95.61 431 A 1 ATOM 3419 C CA . LEU A 0 431 . -12.527 -14.120 4.210 1.00 95.61 431 A 1 ATOM 3420 C C . LEU A 0 431 . -11.313 -14.726 4.923 1.00 95.61 431 A 1 ATOM 3421 C CB . LEU A 0 431 . -13.296 -15.160 3.379 1.00 95.61 431 A 1 ATOM 3422 O O . LEU A 0 431 . -11.377 -14.925 6.138 1.00 95.61 431 A 1 ATOM 3423 C CG . LEU A 0 431 . -13.807 -16.355 4.203 1.00 95.61 431 A 1 ATOM 3424 C CD1 . LEU A 0 431 . -14.853 -15.938 5.239 1.00 95.61 431 A 1 ATOM 3425 C CD2 . LEU A 0 431 . -14.454 -17.382 3.276 1.00 95.61 431 A 1 ATOM 3426 N N . SER A 0 432 . -10.218 -14.991 4.202 1.00 95.05 432 A 1 ATOM 3427 C CA . SER A 0 432 . -8.982 -15.499 4.813 1.00 95.05 432 A 1 ATOM 3428 C C . SER A 0 432 . -8.360 -14.471 5.757 1.00 95.05 432 A 1 ATOM 3429 C CB . SER A 0 432 . -7.973 -15.939 3.743 1.00 95.05 432 A 1 ATOM 3430 O O . SER A 0 432 . -8.013 -14.805 6.888 1.00 95.05 432 A 1 ATOM 3431 O OG . SER A 0 432 . -7.697 -14.918 2.804 1.00 95.05 432 A 1 ATOM 3432 N N . SER A 0 433 . -8.303 -13.204 5.348 1.00 96.90 433 A 1 ATOM 3433 C CA . SER A 0 433 . -7.623 -12.149 6.107 1.00 96.90 433 A 1 ATOM 3434 C C . SER A 0 433 . -8.383 -11.717 7.357 1.00 96.90 433 A 1 ATOM 3435 C CB . SER A 0 433 . -7.376 -10.951 5.200 1.00 96.90 433 A 1 ATOM 3436 O O . SER A 0 433 . -7.768 -11.430 8.382 1.00 96.90 433 A 1 ATOM 3437 O OG . SER A 0 433 . -6.596 -11.391 4.116 1.00 96.90 433 A 1 ATOM 3438 N N . VAL A 0 434 . -9.722 -11.744 7.346 1.00 95.00 434 A 1 ATOM 3439 C CA . VAL A 0 434 . -10.513 -11.557 8.575 1.00 95.00 434 A 1 ATOM 3440 C C . VAL A 0 434 . -10.217 -12.656 9.585 1.00 95.00 434 A 1 ATOM 3441 C CB . VAL A 0 434 . -12.028 -11.469 8.290 1.00 95.00 434 A 1 ATOM 3442 O O . VAL A 0 434 . -10.374 -12.408 10.772 1.00 95.00 434 A 1 ATOM 3443 C CG1 . VAL A 0 434 . -12.933 -11.623 9.528 1.00 95.00 434 A 1 ATOM 3444 C CG2 . VAL A 0 434 . -12.343 -10.084 7.718 1.00 95.00 434 A 1 ATOM 3445 N N . LEU A 0 435 . -9.774 -13.840 9.167 1.00 92.58 435 A 1 ATOM 3446 C CA . LEU A 0 435 . -9.402 -14.928 10.068 1.00 92.58 435 A 1 ATOM 3447 C C . LEU A 0 435 . -7.921 -14.945 10.449 1.00 92.58 435 A 1 ATOM 3448 C CB . LEU A 0 435 . -9.865 -16.263 9.468 1.00 92.58 435 A 1 ATOM 3449 O O . LEU A 0 435 . -7.558 -15.763 11.292 1.00 92.58 435 A 1 ATOM 3450 C CG . LEU A 0 435 . -11.392 -16.393 9.363 1.00 92.58 435 A 1 ATOM 3451 C CD1 . LEU A 0 435 . -11.733 -17.738 8.722 1.00 92.58 435 A 1 ATOM 3452 C CD2 . LEU A 0 435 . -12.051 -16.315 10.745 1.00 92.58 435 A 1 ATOM 3453 N N . SER A 0 436 . -7.109 -14.023 9.931 1.00 90.90 436 A 1 ATOM 3454 C CA . SER A 0 436 . -5.694 -13.888 10.281 1.00 90.90 436 A 1 ATOM 3455 C C . SER A 0 436 . -5.481 -13.678 11.782 1.00 90.90 436 A 1 ATOM 3456 C CB . SER A 0 436 . -5.084 -12.712 9.524 1.00 90.90 436 A 1 ATOM 3457 O O . SER A 0 436 . -6.253 -12.984 12.452 1.00 90.90 436 A 1 ATOM 3458 O OG . SER A 0 436 . -3.709 -12.631 9.816 1.00 90.90 436 A 1 ATOM 3459 N N . GLU A 0 437 . -4.416 -14.271 12.325 1.00 87.10 437 A 1 ATOM 3460 C CA . GLU A 0 437 . -3.961 -14.022 13.696 1.00 87.10 437 A 1 ATOM 3461 C C . GLU A 0 437 . -3.292 -12.658 13.864 1.00 87.10 437 A 1 ATOM 3462 C CB . GLU A 0 437 . -3.082 -15.174 14.201 1.00 87.10 437 A 1 ATOM 3463 O O . GLU A 0 437 . -3.277 -12.116 14.972 1.00 87.10 437 A 1 ATOM 3464 C CG . GLU A 0 437 . -3.915 -16.462 14.320 1.00 87.10 437 A 1 ATOM 3465 C CD . GLU A 0 437 . -3.171 -17.631 14.982 1.00 87.10 437 A 1 ATOM 3466 O OE1 . GLU A 0 437 . -3.858 -18.653 15.211 1.00 87.10 437 A 1 ATOM 3467 O OE2 . GLU A 0 437 . -1.971 -17.481 15.294 1.00 87.10 437 A 1 ATOM 3468 N N . HIS A 0 438 . -2.834 -12.062 12.764 1.00 87.79 438 A 1 ATOM 3469 C CA . HIS A 0 438 . -2.153 -10.782 12.778 1.00 87.79 438 A 1 ATOM 3470 C C . HIS A 0 438 . -3.150 -9.618 12.978 1.00 87.79 438 A 1 ATOM 3471 C CB . HIS A 0 438 . -1.333 -10.651 11.493 1.00 87.79 438 A 1 ATOM 3472 O O . HIS A 0 438 . -4.075 -9.444 12.174 1.00 87.79 438 A 1 ATOM 3473 C CG . HIS A 0 438 . -0.381 -9.498 11.576 1.00 87.79 438 A 1 ATOM 3474 C CD2 . HIS A 0 438 . 0.762 -9.465 12.323 1.00 87.79 438 A 1 ATOM 3475 N ND1 . HIS A 0 438 . -0.498 -8.282 10.943 1.00 87.79 438 A 1 ATOM 3476 C CE1 . HIS A 0 438 . 0.560 -7.538 11.309 1.00 87.79 438 A 1 ATOM 3477 N NE2 . HIS A 0 438 . 1.305 -8.192 12.200 1.00 87.79 438 A 1 ATOM 3478 N N . PRO A 0 439 . -2.989 -8.777 14.023 1.00 85.27 439 A 1 ATOM 3479 C CA . PRO A 0 439 . -4.001 -7.790 14.406 1.00 85.27 439 A 1 ATOM 3480 C C . PRO A 0 439 . -4.232 -6.708 13.344 1.00 85.27 439 A 1 ATOM 3481 C CB . PRO A 0 439 . -3.519 -7.202 15.739 1.00 85.27 439 A 1 ATOM 3482 O O . PRO A 0 439 . -5.375 -6.300 13.136 1.00 85.27 439 A 1 ATOM 3483 C CG . PRO A 0 439 . -2.012 -7.447 15.727 1.00 85.27 439 A 1 ATOM 3484 C CD . PRO A 0 439 . -1.882 -8.765 14.969 1.00 85.27 439 A 1 ATOM 3485 N N . LEU A 0 440 . -3.182 -6.272 12.634 1.00 88.24 440 A 1 ATOM 3486 C CA . LEU A 0 440 . -3.316 -5.293 11.548 1.00 88.24 440 A 1 ATOM 3487 C C . LEU A 0 440 . -4.097 -5.867 10.365 1.00 88.24 440 A 1 ATOM 3488 C CB . LEU A 0 440 . -1.919 -4.771 11.162 1.00 88.24 440 A 1 ATOM 3489 O O . LEU A 0 440 . -4.954 -5.181 9.820 1.00 88.24 440 A 1 ATOM 3490 C CG . LEU A 0 440 . -1.834 -3.861 9.918 1.00 88.24 440 A 1 ATOM 3491 C CD1 . LEU A 0 440 . -0.627 -2.930 10.050 1.00 88.24 440 A 1 ATOM 3492 C CD2 . LEU A 0 440 . -1.635 -4.641 8.615 1.00 88.24 440 A 1 ATOM 3493 N N . VAL A 0 441 . -3.835 -7.120 9.991 1.00 93.80 441 A 1 ATOM 3494 C CA . VAL A 0 441 . -4.447 -7.766 8.814 1.00 93.80 441 A 1 ATOM 3495 C C . VAL A 0 441 . -5.924 -8.010 9.061 1.00 93.80 441 A 1 ATOM 3496 C CB . VAL A 0 441 . -3.724 -9.086 8.507 1.00 93.80 441 A 1 ATOM 3497 O O . VAL A 0 441 . -6.764 -7.619 8.252 1.00 93.80 441 A 1 ATOM 3498 C CG1 . VAL A 0 441 . -4.414 -9.919 7.423 1.00 93.80 441 A 1 ATOM 3499 C CG2 . VAL A 0 441 . -2.291 -8.770 8.066 1.00 93.80 441 A 1 ATOM 3500 N N . HIS A 0 442 . -6.237 -8.567 10.229 1.00 91.69 442 A 1 ATOM 3501 C CA . HIS A 0 442 . -7.601 -8.773 10.679 1.00 91.69 442 A 1 ATOM 3502 C C . HIS A 0 442 . -8.421 -7.472 10.665 1.00 91.69 442 A 1 ATOM 3503 C CB . HIS A 0 442 . -7.525 -9.357 12.092 1.00 91.69 442 A 1 ATOM 3504 O O . HIS A 0 442 . -9.519 -7.430 10.103 1.00 91.69 442 A 1 ATOM 3505 C CG . HIS A 0 442 . -8.873 -9.415 12.736 1.00 91.69 442 A 1 ATOM 3506 C CD2 . HIS A 0 442 . -9.330 -8.666 13.786 1.00 91.69 442 A 1 ATOM 3507 N ND1 . HIS A 0 442 . -9.908 -10.190 12.302 1.00 91.69 442 A 1 ATOM 3508 C CE1 . HIS A 0 442 . -10.956 -9.938 13.080 1.00 91.69 442 A 1 ATOM 3509 N NE2 . HIS A 0 442 . -10.658 -9.037 14.027 1.00 91.69 442 A 1 ATOM 3510 N N . LEU A 0 443 . -7.884 -6.401 11.263 1.00 92.22 443 A 1 ATOM 3511 C CA . LEU A 0 443 . -8.574 -5.115 11.354 1.00 92.22 443 A 1 ATOM 3512 C C . LEU A 0 443 . -8.731 -4.452 9.978 1.00 92.22 443 A 1 ATOM 3513 C CB . LEU A 0 443 . -7.811 -4.218 12.342 1.00 92.22 443 A 1 ATOM 3514 O O . LEU A 0 443 . -9.825 -3.994 9.644 1.00 92.22 443 A 1 ATOM 3515 C CG . LEU A 0 443 . -8.506 -2.875 12.627 1.00 92.22 443 A 1 ATOM 3516 C CD1 . LEU A 0 443 . -9.852 -3.051 13.335 1.00 92.22 443 A 1 ATOM 3517 C CD2 . LEU A 0 443 . -7.602 -2.006 13.502 1.00 92.22 443 A 1 ATOM 3518 N N . LEU A 0 444 . -7.672 -4.464 9.162 1.00 95.45 444 A 1 ATOM 3519 C CA . LEU A 0 444 . -7.688 -3.911 7.810 1.00 95.45 444 A 1 ATOM 3520 C C . LEU A 0 444 . -8.723 -4.628 6.936 1.00 95.45 444 A 1 ATOM 3521 C CB . LEU A 0 444 . -6.267 -4.008 7.221 1.00 95.45 444 A 1 ATOM 3522 O O . LEU A 0 444 . -9.533 -3.976 6.280 1.00 95.45 444 A 1 ATOM 3523 C CG . LEU A 0 444 . -6.094 -3.355 5.840 1.00 95.45 444 A 1 ATOM 3524 C CD1 . LEU A 0 444 . -6.293 -1.841 5.894 1.00 95.45 444 A 1 ATOM 3525 C CD2 . LEU A 0 444 . -4.683 -3.630 5.323 1.00 95.45 444 A 1 ATOM 3526 N N . ALA A 0 445 . -8.760 -5.963 6.974 1.00 97.45 445 A 1 ATOM 3527 C CA . ALA A 0 445 . -9.734 -6.755 6.229 1.00 97.45 445 A 1 ATOM 3528 C C . ALA A 0 445 . -11.176 -6.470 6.681 1.00 97.45 445 A 1 ATOM 3529 C CB . ALA A 0 445 . -9.369 -8.234 6.379 1.00 97.45 445 A 1 ATOM 3530 O O . ALA A 0 445 . -12.069 -6.317 5.847 1.00 97.45 445 A 1 ATOM 3531 N N . MET A 0 446 . -11.418 -6.321 7.988 1.00 96.54 446 A 1 ATOM 3532 C CA . MET A 0 446 . -12.730 -5.909 8.500 1.00 96.54 446 A 1 ATOM 3533 C C . MET A 0 446 . -13.153 -4.525 8.008 1.00 96.54 446 A 1 ATOM 3534 C CB . MET A 0 446 . -12.717 -5.856 10.026 1.00 96.54 446 A 1 ATOM 3535 O O . MET A 0 446 . -14.325 -4.323 7.677 1.00 96.54 446 A 1 ATOM 3536 C CG . MET A 0 446 . -12.823 -7.221 10.681 1.00 96.54 446 A 1 ATOM 3537 S SD . MET A 0 446 . -12.926 -7.022 12.472 1.00 96.54 446 A 1 ATOM 3538 C CE . MET A 0 446 . -13.651 -8.616 12.859 1.00 96.54 446 A 1 ATOM 3539 N N . ASP A 0 447 . -12.230 -3.564 7.991 1.00 97.86 447 A 1 ATOM 3540 C CA . ASP A 0 447 . -12.495 -2.199 7.538 1.00 97.86 447 A 1 ATOM 3541 C C . ASP A 0 447 . -12.802 -2.158 6.041 1.00 97.86 447 A 1 ATOM 3542 C CB . ASP A 0 447 . -11.316 -1.280 7.900 1.00 97.86 447 A 1 ATOM 3543 O O . ASP A 0 447 . -13.791 -1.532 5.647 1.00 97.86 447 A 1 ATOM 3544 C CG . ASP A 0 447 . -11.317 -0.831 9.365 1.00 97.86 447 A 1 ATOM 3545 O OD1 . ASP A 0 447 . -12.229 -1.237 10.128 1.00 97.86 447 A 1 ATOM 3546 O OD2 . ASP A 0 447 . -10.485 0.031 9.713 1.00 97.86 447 A 1 ATOM 3547 N N . VAL A 0 448 . -12.040 -2.895 5.228 1.00 98.09 448 A 1 ATOM 3548 C CA . VAL A 0 448 . -12.304 -3.049 3.791 1.00 98.09 448 A 1 ATOM 3549 C C . VAL A 0 448 . -13.655 -3.724 3.563 1.00 98.09 448 A 1 ATOM 3550 C CB . VAL A 0 448 . -11.175 -3.828 3.092 1.00 98.09 448 A 1 ATOM 3551 O O . VAL A 0 448 . -14.457 -3.223 2.783 1.00 98.09 448 A 1 ATOM 3552 C CG1 . VAL A 0 448 . -11.496 -4.071 1.609 1.00 98.09 448 A 1 ATOM 3553 C CG2 . VAL A 0 448 . -9.851 -3.056 3.143 1.00 98.09 448 A 1 ATOM 3554 N N . TRP A 0 449 . -13.982 -4.802 4.279 1.00 97.80 449 A 1 ATOM 3555 C CA . TRP A 0 449 . -15.282 -5.467 4.122 1.00 97.80 449 A 1 ATOM 3556 C C . TRP A 0 449 . -16.445 -4.555 4.541 1.00 97.80 449 A 1 ATOM 3557 C CB . TRP A 0 449 . -15.281 -6.769 4.923 1.00 97.80 449 A 1 ATOM 3558 O O . TRP A 0 449 . -17.477 -4.487 3.871 1.00 97.80 449 A 1 ATOM 3559 C CG . TRP A 0 449 . -16.245 -7.830 4.481 1.00 97.80 449 A 1 ATOM 3560 C CD1 . TRP A 0 449 . -17.402 -7.682 3.790 1.00 97.80 449 A 1 ATOM 3561 C CD2 . TRP A 0 449 . -16.070 -9.266 4.634 1.00 97.80 449 A 1 ATOM 3562 C CE2 . TRP A 0 449 . -17.177 -9.934 4.034 1.00 97.80 449 A 1 ATOM 3563 C CE3 . TRP A 0 449 . -15.059 -10.067 5.197 1.00 97.80 449 A 1 ATOM 3564 N NE1 . TRP A 0 449 . -17.955 -8.919 3.524 1.00 97.80 449 A 1 ATOM 3565 C CH2 . TRP A 0 449 . -16.268 -12.100 4.602 1.00 97.80 449 A 1 ATOM 3566 C CZ2 . TRP A 0 449 . -17.285 -11.330 4.011 1.00 97.80 449 A 1 ATOM 3567 C CZ3 . TRP A 0 449 . -15.161 -11.469 5.197 1.00 97.80 449 A 1 ATOM 3568 N N . CYS A 0 450 . -16.269 -3.775 5.610 1.00 97.43 450 A 1 ATOM 3569 C CA . CYS A 0 450 . -17.232 -2.744 5.992 1.00 97.43 450 A 1 ATOM 3570 C C . CYS A 0 450 . -17.396 -1.674 4.904 1.00 97.43 450 A 1 ATOM 3571 C CB . CYS A 0 450 . -16.786 -2.088 7.302 1.00 97.43 450 A 1 ATOM 3572 O O . CYS A 0 450 . -18.516 -1.220 4.666 1.00 97.43 450 A 1 ATOM 3573 S SG . CYS A 0 450 . -17.109 -3.206 8.691 1.00 97.43 450 A 1 ATOM 3574 N N . PHE A 0 451 . -16.304 -1.271 4.251 1.00 97.77 451 A 1 ATOM 3575 C CA . PHE A 0 451 . -16.352 -0.362 3.113 1.00 97.77 451 A 1 ATOM 3576 C C . PHE A 0 451 . -17.119 -0.979 1.939 1.00 97.77 451 A 1 ATOM 3577 C CB . PHE A 0 451 . -14.935 0.070 2.716 1.00 97.77 451 A 1 ATOM 3578 O O . PHE A 0 451 . -18.051 -0.343 1.456 1.00 97.77 451 A 1 ATOM 3579 C CG . PHE A 0 451 . -14.919 0.917 1.464 1.00 97.77 451 A 1 ATOM 3580 C CD1 . PHE A 0 451 . -14.722 0.316 0.205 1.00 97.77 451 A 1 ATOM 3581 C CD2 . PHE A 0 451 . -15.150 2.301 1.554 1.00 97.77 451 A 1 ATOM 3582 C CE1 . PHE A 0 451 . -14.771 1.100 -0.960 1.00 97.77 451 A 1 ATOM 3583 C CE2 . PHE A 0 451 . -15.190 3.085 0.389 1.00 97.77 451 A 1 ATOM 3584 C CZ . PHE A 0 451 . -15.006 2.481 -0.866 1.00 97.77 451 A 1 ATOM 3585 N N . VAL A 0 452 . -16.817 -2.224 1.547 1.00 96.99 452 A 1 ATOM 3586 C CA . VAL A 0 452 . -17.521 -2.955 0.474 1.00 96.99 452 A 1 ATOM 3587 C C . VAL A 0 452 . -19.024 -2.987 0.743 1.00 96.99 452 A 1 ATOM 3588 C CB . VAL A 0 452 . -16.995 -4.402 0.340 1.00 96.99 452 A 1 ATOM 3589 O O . VAL A 0 452 . -19.819 -2.638 -0.124 1.00 96.99 452 A 1 ATOM 3590 C CG1 . VAL A 0 452 . -17.773 -5.207 -0.711 1.00 96.99 452 A 1 ATOM 3591 C CG2 . VAL A 0 452 . -15.522 -4.471 -0.075 1.00 96.99 452 A 1 ATOM 3592 N N . ALA A 0 453 . -19.429 -3.338 1.966 1.00 96.06 453 A 1 ATOM 3593 C CA . ALA A 0 453 . -20.839 -3.407 2.339 1.00 96.06 453 A 1 ATOM 3594 C C . ALA A 0 453 . -21.547 -2.042 2.318 1.00 96.06 453 A 1 ATOM 3595 C CB . ALA A 0 453 . -20.920 -4.033 3.730 1.00 96.06 453 A 1 ATOM 3596 O O . ALA A 0 453 . -22.755 -1.985 2.104 1.00 96.06 453 A 1 ATOM 3597 N N . ARG A 0 454 . -20.817 -0.947 2.563 1.00 93.76 454 A 1 ATOM 3598 C CA . ARG A 0 454 . -21.362 0.418 2.566 1.00 93.76 454 A 1 ATOM 3599 C C . ARG A 0 454 . -21.372 1.059 1.179 1.00 93.76 454 A 1 ATOM 3600 C CB . ARG A 0 454 . -20.557 1.252 3.570 1.00 93.76 454 A 1 ATOM 3601 O O . ARG A 0 454 . -22.245 1.877 0.906 1.00 93.76 454 A 1 ATOM 3602 C CG . ARG A 0 454 . -21.132 2.663 3.723 1.00 93.76 454 A 1 ATOM 3603 C CD . ARG A 0 454 . -20.352 3.443 4.776 1.00 93.76 454 A 1 ATOM 3604 N NE . ARG A 0 454 . -20.896 4.805 4.918 1.00 93.76 454 A 1 ATOM 3605 N NH1 . ARG A 0 454 . -19.224 5.653 6.233 1.00 93.76 454 A 1 ATOM 3606 N NH2 . ARG A 0 454 . -20.921 6.970 5.613 1.00 93.76 454 A 1 ATOM 3607 C CZ . ARG A 0 454 . -20.348 5.800 5.587 1.00 93.76 454 A 1 ATOM 3608 N N . TYR A 0 455 . -20.371 0.751 0.361 1.00 94.23 455 A 1 ATOM 3609 C CA . TYR A 0 455 . -20.233 1.250 -1.003 1.00 94.23 455 A 1 ATOM 3610 C C . TYR A 0 455 . -21.132 0.480 -1.978 1.00 94.23 455 A 1 ATOM 3611 C CB . TYR A 0 455 . -18.756 1.160 -1.410 1.00 94.23 455 A 1 ATOM 3612 O O . TYR A 0 455 . -21.701 1.075 -2.890 1.00 94.23 455 A 1 ATOM 3613 C CG . TYR A 0 455 . -18.493 1.716 -2.792 1.00 94.23 455 A 1 ATOM 3614 C CD1 . TYR A 0 455 . -18.371 0.847 -3.894 1.00 94.23 455 A 1 ATOM 3615 C CD2 . TYR A 0 455 . -18.428 3.110 -2.982 1.00 94.23 455 A 1 ATOM 3616 C CE1 . TYR A 0 455 . -18.192 1.373 -5.187 1.00 94.23 455 A 1 ATOM 3617 C CE2 . TYR A 0 455 . -18.245 3.639 -4.273 1.00 94.23 455 A 1 ATOM 3618 O OH . TYR A 0 455 . -17.955 3.272 -6.627 1.00 94.23 455 A 1 ATOM 3619 C CZ . TYR A 0 455 . -18.128 2.768 -5.378 1.00 94.23 455 A 1 ATOM 3620 N N . GLY A 0 456 . -21.278 -0.831 -1.769 1.00 91.53 456 A 1 ATOM 3621 C CA . GLY A 0 456 . -22.157 -1.697 -2.547 1.00 91.53 456 A 1 ATOM 3622 C C . GLY A 0 456 . -23.647 -1.486 -2.262 1.00 91.53 456 A 1 ATOM 3623 O O . GLY A 0 456 . -24.065 -0.565 -1.560 1.00 91.53 456 A 1 ATOM 3624 N N . THR A 0 457 . -24.482 -2.360 -2.823 1.00 92.83 457 A 1 ATOM 3625 C CA . THR A 0 457 . -25.937 -2.272 -2.650 1.00 92.83 457 A 1 ATOM 3626 C C . THR A 0 457 . -26.371 -2.687 -1.242 1.00 92.83 457 A 1 ATOM 3627 C CB . THR A 0 457 . -26.699 -3.090 -3.707 1.00 92.83 457 A 1 ATOM 3628 O O . THR A 0 457 . -25.728 -3.498 -0.571 1.00 92.83 457 A 1 ATOM 3629 C CG2 . THR A 0 457 . -26.323 -2.705 -5.137 1.00 92.83 457 A 1 ATOM 3630 O OG1 . THR A 0 457 . -26.444 -4.464 -3.548 1.00 92.83 457 A 1 ATOM 3631 N N . GLY A 0 458 . -27.533 -2.191 -0.804 1.00 93.01 458 A 1 ATOM 3632 C CA . GLY A 0 458 . -28.152 -2.653 0.443 1.00 93.01 458 A 1 ATOM 3633 C C . GLY A 0 458 . -28.456 -4.158 0.441 1.00 93.01 458 A 1 ATOM 3634 O O . GLY A 0 458 . -28.471 -4.778 1.504 1.00 93.01 458 A 1 ATOM 3635 N N . ASP A 0 459 . -28.658 -4.757 -0.735 1.00 94.80 459 A 1 ATOM 3636 C CA . ASP A 0 459 . -28.858 -6.201 -0.891 1.00 94.80 459 A 1 ATOM 3637 C C . ASP A 0 459 . -27.558 -6.985 -0.698 1.00 94.80 459 A 1 ATOM 3638 C CB . ASP A 0 459 . -29.469 -6.500 -2.266 1.00 94.80 459 A 1 ATOM 3639 O O . ASP A 0 459 . -27.571 -8.025 -0.041 1.00 94.80 459 A 1 ATOM 3640 C CG . ASP A 0 459 . -30.856 -5.875 -2.424 1.00 94.80 459 A 1 ATOM 3641 O OD1 . ASP A 0 459 . -31.621 -5.883 -1.429 1.00 94.80 459 A 1 ATOM 3642 O OD2 . ASP A 0 459 . -31.114 -5.344 -3.524 1.00 94.80 459 A 1 ATOM 3643 N N . LEU A 0 460 . -26.424 -6.463 -1.179 1.00 94.56 460 A 1 ATOM 3644 C CA . LEU A 0 460 . -25.106 -7.044 -0.914 1.00 94.56 460 A 1 ATOM 3645 C C . LEU A 0 460 . -24.793 -7.032 0.589 1.00 94.56 460 A 1 ATOM 3646 C CB . LEU A 0 460 . -24.045 -6.267 -1.715 1.00 94.56 460 A 1 ATOM 3647 O O . LEU A 0 460 . -24.360 -8.037 1.150 1.00 94.56 460 A 1 ATOM 3648 C CG . LEU A 0 460 . -22.620 -6.824 -1.548 1.00 94.56 460 A 1 ATOM 3649 C CD1 . LEU A 0 460 . -22.493 -8.223 -2.147 1.00 94.56 460 A 1 ATOM 3650 C CD2 . LEU A 0 460 . -21.625 -5.889 -2.229 1.00 94.56 460 A 1 ATOM 3651 N N . CYS A 0 461 . -25.076 -5.917 1.271 1.00 96.63 461 A 1 ATOM 3652 C CA . CYS A 0 461 . -24.918 -5.835 2.722 1.00 96.63 461 A 1 ATOM 3653 C C . CYS A 0 461 . -25.800 -6.867 3.450 1.00 96.63 461 A 1 ATOM 3654 C CB . CYS A 0 461 . -25.223 -4.402 3.173 1.00 96.63 461 A 1 ATOM 3655 O O . CYS A 0 461 . -25.315 -7.585 4.329 1.00 96.63 461 A 1 ATOM 3656 S SG . CYS A 0 461 . -24.938 -4.254 4.961 1.00 96.63 461 A 1 ATOM 3657 N N . LEU A 0 462 . -27.073 -6.994 3.056 1.00 96.30 462 A 1 ATOM 3658 C CA . LEU A 0 462 . -27.982 -8.005 3.604 1.00 96.30 462 A 1 ATOM 3659 C C . LEU A 0 462 . -27.482 -9.431 3.347 1.00 96.30 462 A 1 ATOM 3660 C CB . LEU A 0 462 . -29.386 -7.785 3.020 1.00 96.30 462 A 1 ATOM 3661 O O . LEU A 0 462 . -27.567 -10.276 4.243 1.00 96.30 462 A 1 ATOM 3662 C CG . LEU A 0 462 . -30.443 -8.781 3.535 1.00 96.30 462 A 1 ATOM 3663 C CD1 . LEU A 0 462 . -30.697 -8.622 5.037 1.00 96.30 462 A 1 ATOM 3664 C CD2 . LEU A 0 462 . -31.761 -8.563 2.794 1.00 96.30 462 A 1 ATOM 3665 N N . HIS A 0 463 . -26.935 -9.693 2.160 1.00 95.50 463 A 1 ATOM 3666 C CA . HIS A 0 463 . -26.326 -10.973 1.820 1.00 95.50 463 A 1 ATOM 3667 C C . HIS A 0 463 . -25.171 -11.304 2.772 1.00 95.50 463 A 1 ATOM 3668 C CB . HIS A 0 463 . -25.875 -10.966 0.354 1.00 95.50 463 A 1 ATOM 3669 O O . HIS A 0 463 . -25.184 -12.371 3.386 1.00 95.50 463 A 1 ATOM 3670 C CG . HIS A 0 463 . -25.234 -12.268 -0.036 1.00 95.50 463 A 1 ATOM 3671 C CD2 . HIS A 0 463 . -23.893 -12.544 -0.069 1.00 95.50 463 A 1 ATOM 3672 N ND1 . HIS A 0 463 . -25.900 -13.429 -0.352 1.00 95.50 463 A 1 ATOM 3673 C CE1 . HIS A 0 463 . -24.982 -14.384 -0.572 1.00 95.50 463 A 1 ATOM 3674 N NE2 . HIS A 0 463 . -23.750 -13.898 -0.385 1.00 95.50 463 A 1 ATOM 3675 N N . TYR A 0 464 . -24.235 -10.373 2.988 1.00 96.87 464 A 1 ATOM 3676 C CA . TYR A 0 464 . -23.129 -10.572 3.930 1.00 96.87 464 A 1 ATOM 3677 C C . TYR A 0 464 . -23.588 -10.775 5.364 1.00 96.87 464 A 1 ATOM 3678 C CB . TYR A 0 464 . -22.153 -9.392 3.877 1.00 96.87 464 A 1 ATOM 3679 O O . TYR A 0 464 . -23.105 -11.689 6.031 1.00 96.87 464 A 1 ATOM 3680 C CG . TYR A 0 464 . -21.367 -9.264 2.594 1.00 96.87 464 A 1 ATOM 3681 C CD1 . TYR A 0 464 . -21.000 -10.412 1.866 1.00 96.87 464 A 1 ATOM 3682 C CD2 . TYR A 0 464 . -20.953 -7.992 2.156 1.00 96.87 464 A 1 ATOM 3683 C CE1 . TYR A 0 464 . -20.253 -10.289 0.693 1.00 96.87 464 A 1 ATOM 3684 C CE2 . TYR A 0 464 . -20.180 -7.873 0.988 1.00 96.87 464 A 1 ATOM 3685 O OH . TYR A 0 464 . -19.094 -8.915 -0.875 1.00 96.87 464 A 1 ATOM 3686 C CZ . TYR A 0 464 . -19.836 -9.023 0.248 1.00 96.87 464 A 1 ATOM 3687 N N . VAL A 0 465 . -24.544 -9.975 5.839 1.00 95.91 465 A 1 ATOM 3688 C CA . VAL A 0 465 . -25.113 -10.160 7.178 1.00 95.91 465 A 1 ATOM 3689 C C . VAL A 0 465 . -25.712 -11.559 7.305 1.00 95.91 465 A 1 ATOM 3690 C CB . VAL A 0 465 . -26.141 -9.059 7.499 1.00 95.91 465 A 1 ATOM 3691 O O . VAL A 0 465 . -25.406 -12.267 8.261 1.00 95.91 465 A 1 ATOM 3692 C CG1 . VAL A 0 465 . -26.960 -9.398 8.748 1.00 95.91 465 A 1 ATOM 3693 C CG2 . VAL A 0 465 . -25.420 -7.729 7.750 1.00 95.91 465 A 1 ATOM 3694 N N . THR A 0 466 . -26.500 -12.000 6.326 1.00 94.33 466 A 1 ATOM 3695 C CA . THR A 0 466 . -27.135 -13.326 6.336 1.00 94.33 466 A 1 ATOM 3696 C C . THR A 0 466 . -26.099 -14.452 6.294 1.00 94.33 466 A 1 ATOM 3697 C CB . THR A 0 466 . -28.109 -13.461 5.156 1.00 94.33 466 A 1 ATOM 3698 O O . THR A 0 466 . -26.175 -15.399 7.080 1.00 94.33 466 A 1 ATOM 3699 C CG2 . THR A 0 466 . -28.909 -14.761 5.213 1.00 94.33 466 A 1 ATOM 3700 O OG1 . THR A 0 466 . -29.041 -12.405 5.182 1.00 94.33 466 A 1 ATOM 3701 N N . LEU A 0 467 . -25.094 -14.340 5.422 1.00 93.86 467 A 1 ATOM 3702 C CA . LEU A 0 467 . -24.004 -15.304 5.294 1.00 93.86 467 A 1 ATOM 3703 C C . LEU A 0 467 . -23.218 -15.437 6.604 1.00 93.86 467 A 1 ATOM 3704 C CB . LEU A 0 467 . -23.097 -14.863 4.129 1.00 93.86 467 A 1 ATOM 3705 O O . LEU A 0 467 . -23.065 -16.544 7.121 1.00 93.86 467 A 1 ATOM 3706 C CG . LEU A 0 467 . -21.865 -15.761 3.910 1.00 93.86 467 A 1 ATOM 3707 C CD1 . LEU A 0 467 . -22.258 -17.183 3.504 1.00 93.86 467 A 1 ATOM 3708 C CD2 . LEU A 0 467 . -20.976 -15.159 2.828 1.00 93.86 467 A 1 ATOM 3709 N N . LEU A 0 468 . -22.772 -14.317 7.174 1.00 94.00 468 A 1 ATOM 3710 C CA . LEU A 0 468 . -22.011 -14.300 8.424 1.00 94.00 468 A 1 ATOM 3711 C C . LEU A 0 468 . -22.843 -14.800 9.604 1.00 94.00 468 A 1 ATOM 3712 C CB . LEU A 0 468 . -21.502 -12.880 8.691 1.00 94.00 468 A 1 ATOM 3713 O O . LEU A 0 468 . -22.330 -15.545 10.433 1.00 94.00 468 A 1 ATOM 3714 C CG . LEU A 0 468 . -20.393 -12.425 7.726 1.00 94.00 468 A 1 ATOM 3715 C CD1 . LEU A 0 468 . -20.127 -10.948 7.980 1.00 94.00 468 A 1 ATOM 3716 C CD2 . LEU A 0 468 . -19.090 -13.192 7.937 1.00 94.00 468 A 1 ATOM 3717 N N . THR A 0 469 . -24.134 -14.470 9.650 1.00 92.68 469 A 1 ATOM 3718 C CA . THR A 0 469 . -25.070 -15.001 10.655 1.00 92.68 469 A 1 ATOM 3719 C C . THR A 0 469 . -25.133 -16.524 10.585 1.00 92.68 469 A 1 ATOM 3720 C CB . THR A 0 469 . -26.470 -14.413 10.444 1.00 92.68 469 A 1 ATOM 3721 O O . THR A 0 469 . -25.019 -17.206 11.604 1.00 92.68 469 A 1 ATOM 3722 C CG2 . THR A 0 469 . -27.487 -14.840 11.494 1.00 92.68 469 A 1 ATOM 3723 O OG1 . THR A 0 469 . -26.385 -13.020 10.554 1.00 92.68 469 A 1 ATOM 3724 N N . ASN A 0 470 . -25.238 -17.079 9.376 1.00 91.29 470 A 1 ATOM 3725 C CA . ASN A 0 470 . -25.240 -18.524 9.163 1.00 91.29 470 A 1 ATOM 3726 C C . ASN A 0 470 . -23.907 -19.173 9.559 1.00 91.29 470 A 1 ATOM 3727 C CB . ASN A 0 470 . -25.590 -18.807 7.693 1.00 91.29 470 A 1 ATOM 3728 O O . ASN A 0 470 . -23.912 -20.261 10.138 1.00 91.29 470 A 1 ATOM 3729 C CG . ASN A 0 470 . -27.043 -18.518 7.372 1.00 91.29 470 A 1 ATOM 3730 N ND2 . ASN A 0 470 . -27.355 -18.235 6.130 1.00 91.29 470 A 1 ATOM 3731 O OD1 . ASN A 0 470 . -27.918 -18.607 8.213 1.00 91.29 470 A 1 ATOM 3732 N N . ILE A 0 471 . -22.775 -18.523 9.275 1.00 89.73 471 A 1 ATOM 3733 C CA . ILE A 0 471 . -21.442 -19.002 9.670 1.00 89.73 471 A 1 ATOM 3734 C C . ILE A 0 471 . -21.309 -19.003 11.195 1.00 89.73 471 A 1 ATOM 3735 C CB . ILE A 0 471 . -20.331 -18.175 8.982 1.00 89.73 471 A 1 ATOM 3736 O O . ILE A 0 471 . -21.002 -20.048 11.767 1.00 89.73 471 A 1 ATOM 3737 C CG1 . ILE A 0 471 . -20.333 -18.450 7.460 1.00 89.73 471 A 1 ATOM 3738 C CG2 . ILE A 0 471 . -18.945 -18.510 9.569 1.00 89.73 471 A 1 ATOM 3739 C CD1 . ILE A 0 471 . -19.518 -17.435 6.650 1.00 89.73 471 A 1 ATOM 3740 N N . VAL A 0 472 . -21.607 -17.882 11.860 1.00 87.40 472 A 1 ATOM 3741 C CA . VAL A 0 472 . -21.560 -17.760 13.326 1.00 87.40 472 A 1 ATOM 3742 C C . VAL A 0 472 . -22.443 -18.821 13.977 1.00 87.40 472 A 1 ATOM 3743 C CB . VAL A 0 472 . -21.957 -16.337 13.777 1.00 87.40 472 A 1 ATOM 3744 O O . VAL A 0 472 . -21.974 -19.528 14.862 1.00 87.40 472 A 1 ATOM 3745 C CG1 . VAL A 0 472 . -22.174 -16.233 15.294 1.00 87.40 472 A 1 ATOM 3746 C CG2 . VAL A 0 472 . -20.855 -15.334 13.406 1.00 87.40 472 A 1 ATOM 3747 N N . ASN A 0 473 . -23.668 -19.022 13.483 1.00 85.70 473 A 1 ATOM 3748 C CA . ASN A 0 473 . -24.555 -20.077 13.974 1.00 85.70 473 A 1 ATOM 3749 C C . ASN A 0 473 . -23.975 -21.482 13.789 1.00 85.70 473 A 1 ATOM 3750 C CB . ASN A 0 473 . -25.918 -19.959 13.268 1.00 85.70 473 A 1 ATOM 3751 O O . ASN A 0 473 . -23.999 -22.289 14.717 1.00 85.70 473 A 1 ATOM 3752 C CG . ASN A 0 473 . -26.845 -19.002 13.983 1.00 85.70 473 A 1 ATOM 3753 N ND2 . ASN A 0 473 . -27.739 -18.350 13.277 1.00 85.70 473 A 1 ATOM 3754 O OD1 . ASN A 0 473 . -26.799 -18.884 15.192 1.00 85.70 473 A 1 ATOM 3755 N N . LYS A 0 474 . -23.436 -21.801 12.608 1.00 84.97 474 A 1 ATOM 3756 C CA . LYS A 0 474 . -22.825 -23.114 12.350 1.00 84.97 474 A 1 ATOM 3757 C C . LYS A 0 474 . -21.634 -23.373 13.270 1.00 84.97 474 A 1 ATOM 3758 C CB . LYS A 0 474 . -22.395 -23.221 10.881 1.00 84.97 474 A 1 ATOM 3759 O O . LYS A 0 474 . -21.514 -24.478 13.797 1.00 84.97 474 A 1 ATOM 3760 C CG . LYS A 0 474 . -23.574 -23.513 9.942 1.00 84.97 474 A 1 ATOM 3761 C CD . LYS A 0 474 . -23.091 -23.518 8.485 1.00 84.97 474 A 1 ATOM 3762 C CE . LYS A 0 474 . -24.250 -23.806 7.523 1.00 84.97 474 A 1 ATOM 3763 N NZ . LYS A 0 474 . -23.793 -23.847 6.107 1.00 84.97 474 A 1 ATOM 3764 N N . VAL A 0 475 . -20.771 -22.379 13.474 1.00 82.27 475 A 1 ATOM 3765 C CA . VAL A 0 475 . -19.598 -22.529 14.342 1.00 82.27 475 A 1 ATOM 3766 C C . VAL A 0 475 . -20.009 -22.590 15.815 1.00 82.27 475 A 1 ATOM 3767 C CB . VAL A 0 475 . -18.545 -21.439 14.082 1.00 82.27 475 A 1 ATOM 3768 O O . VAL A 0 475 . -19.528 -23.464 16.530 1.00 82.27 475 A 1 ATOM 3769 C CG1 . VAL A 0 475 . -17.312 -21.747 14.933 1.00 82.27 475 A 1 ATOM 3770 C CG2 . VAL A 0 475 . -18.057 -21.426 12.626 1.00 82.27 475 A 1 ATOM 3771 N N . ALA A 0 476 . -20.963 -21.765 16.252 1.00 76.21 476 A 1 ATOM 3772 C CA . ALA A 0 476 . -21.533 -21.822 17.598 1.00 76.21 476 A 1 ATOM 3773 C C . ALA A 0 476 . -22.122 -23.207 17.919 1.00 76.21 476 A 1 ATOM 3774 C CB . ALA A 0 476 . -22.604 -20.734 17.719 1.00 76.21 476 A 1 ATOM 3775 O O . ALA A 0 476 . -21.843 -23.771 18.974 1.00 76.21 476 A 1 ATOM 3776 N N . ARG A 0 477 . -22.869 -23.808 16.982 1.00 73.83 477 A 1 ATOM 3777 C CA . ARG A 0 477 . -23.392 -25.176 17.141 1.00 73.83 477 A 1 ATOM 3778 C C . ARG A 0 477 . -22.277 -26.215 17.239 1.00 73.83 477 A 1 ATOM 3779 C CB . ARG A 0 477 . -24.323 -25.534 15.980 1.00 73.83 477 A 1 ATOM 3780 O O . ARG A 0 477 . -22.351 -27.101 18.084 1.00 73.83 477 A 1 ATOM 3781 C CG . ARG A 0 477 . -25.665 -24.794 16.029 1.00 73.83 477 A 1 ATOM 3782 C CD . ARG A 0 477 . -26.499 -25.276 14.842 1.00 73.83 477 A 1 ATOM 3783 N NE . ARG A 0 477 . -27.784 -24.566 14.724 1.00 73.83 477 A 1 ATOM 3784 N NH1 . ARG A 0 477 . -28.056 -24.874 12.463 1.00 73.83 477 A 1 ATOM 3785 N NH2 . ARG A 0 477 . -29.591 -23.759 13.593 1.00 73.83 477 A 1 ATOM 3786 C CZ . ARG A 0 477 . -28.464 -24.396 13.606 1.00 73.83 477 A 1 ATOM 3787 N N . LYS A 0 478 . -21.235 -26.108 16.407 1.00 74.76 478 A 1 ATOM 3788 C CA . LYS A 0 478 . -20.065 -27.001 16.494 1.00 74.76 478 A 1 ATOM 3789 C C . LYS A 0 478 . -19.345 -26.876 17.837 1.00 74.76 478 A 1 ATOM 3790 C CB . LYS A 0 478 . -19.081 -26.737 15.347 1.00 74.76 478 A 1 ATOM 3791 O O . LYS A 0 478 . -18.926 -27.888 18.380 1.00 74.76 478 A 1 ATOM 3792 C CG . LYS A 0 478 . -19.538 -27.361 14.021 1.00 74.76 478 A 1 ATOM 3793 C CD . LYS A 0 478 . -18.417 -27.228 12.981 1.00 74.76 478 A 1 ATOM 3794 C CE . LYS A 0 478 . -18.783 -27.957 11.683 1.00 74.76 478 A 1 ATOM 3795 N NZ . LYS A 0 478 . -17.620 -28.028 10.760 1.00 74.76 478 A 1 ATOM 3796 N N . LEU A 0 479 . -19.243 -25.664 18.383 1.00 68.87 479 A 1 ATOM 3797 C CA . LEU A 0 479 . -18.672 -25.429 19.711 1.00 68.87 479 A 1 ATOM 3798 C C . LEU A 0 479 . -19.511 -26.061 20.836 1.00 68.87 479 A 1 ATOM 3799 C CB . LEU A 0 479 . -18.505 -23.914 19.933 1.00 68.87 479 A 1 ATOM 3800 O O . LEU A 0 479 . -18.944 -26.503 21.830 1.00 68.87 479 A 1 ATOM 3801 C CG . LEU A 0 479 . -17.336 -23.274 19.164 1.00 68.87 479 A 1 ATOM 3802 C CD1 . LEU A 0 479 . -17.378 -21.757 19.351 1.00 68.87 479 A 1 ATOM 3803 C CD2 . LEU A 0 479 . -15.990 -23.787 19.675 1.00 68.87 479 A 1 ATOM 3804 N N . GLN A 0 480 . -20.837 -26.135 20.685 1.00 64.99 480 A 1 ATOM 3805 C CA . GLN A 0 480 . -21.724 -26.785 21.661 1.00 64.99 480 A 1 ATOM 3806 C C . GLN A 0 480 . -21.680 -28.317 21.594 1.00 64.99 480 A 1 ATOM 3807 C CB . GLN A 0 480 . -23.163 -26.305 21.444 1.00 64.99 480 A 1 ATOM 3808 O O . GLN A 0 480 . -21.772 -28.983 22.624 1.00 64.99 480 A 1 ATOM 3809 C CG . GLN A 0 480 . -23.348 -24.861 21.918 1.00 64.99 480 A 1 ATOM 3810 C CD . GLN A 0 480 . -24.759 -24.346 21.682 1.00 64.99 480 A 1 ATOM 3811 N NE2 . GLN A 0 480 . -25.121 -23.253 22.310 1.00 64.99 480 A 1 ATOM 3812 O OE1 . GLN A 0 480 . -25.556 -24.888 20.933 1.00 64.99 480 A 1 ATOM 3813 N N . MET A 0 481 . -21.513 -28.887 20.399 1.00 64.31 481 A 1 ATOM 3814 C CA . MET A 0 481 . -21.421 -30.334 20.171 1.00 64.31 481 A 1 ATOM 3815 C C . MET A 0 481 . -20.021 -30.864 20.540 1.00 64.31 481 A 1 ATOM 3816 C CB . MET A 0 481 . -21.803 -30.646 18.714 1.00 64.31 481 A 1 ATOM 3817 O O . MET A 0 481 . -19.289 -31.372 19.693 1.00 64.31 481 A 1 ATOM 3818 C CG . MET A 0 481 . -23.263 -30.326 18.378 1.00 64.31 481 A 1 ATOM 3819 S SD . MET A 0 481 . -24.468 -31.366 19.236 1.00 64.31 481 A 1 ATOM 3820 C CE . MET A 0 481 . -25.900 -31.056 18.185 1.00 64.31 481 A 1 ATOM 3821 N N . LYS A 0 482 . -19.604 -30.711 21.805 1.00 56.65 482 A 1 ATOM 3822 C CA . LYS A 0 482 . -18.215 -30.966 22.233 1.00 56.65 482 A 1 ATOM 3823 C C . LYS A 0 482 . -17.826 -32.448 22.336 1.00 56.65 482 A 1 ATOM 3824 C CB . LYS A 0 482 . -17.892 -30.167 23.515 1.00 56.65 482 A 1 ATOM 3825 O O . LYS A 0 482 . -16.640 -32.729 22.467 1.00 56.65 482 A 1 ATOM 3826 C CG . LYS A 0 482 . -16.380 -30.159 23.815 1.00 56.65 482 A 1 ATOM 3827 C CD . LYS A 0 482 . -15.943 -29.241 24.955 1.00 56.65 482 A 1 ATOM 3828 C CE . LYS A 0 482 . -14.436 -29.481 25.135 1.00 56.65 482 A 1 ATOM 3829 N NZ . LYS A 0 482 . -13.876 -28.727 26.275 1.00 56.65 482 A 1 ATOM 3830 N N . ASN A 0 483 . -18.744 -33.407 22.200 1.00 50.05 483 A 1 ATOM 3831 C CA . ASN A 0 483 . -18.402 -34.835 22.338 1.00 50.05 483 A 1 ATOM 3832 C C . ASN A 0 483 . -17.331 -35.351 21.338 1.00 50.05 483 A 1 ATOM 3833 C CB . ASN A 0 483 . -19.690 -35.694 22.350 1.00 50.05 483 A 1 ATOM 3834 O O . ASN A 0 483 . -16.951 -36.513 21.431 1.00 50.05 483 A 1 ATOM 3835 C CG . ASN A 0 483 . -20.468 -35.608 23.657 1.00 50.05 483 A 1 ATOM 3836 N ND2 . ASN A 0 483 . -21.622 -36.229 23.739 1.00 50.05 483 A 1 ATOM 3837 O OD1 . ASN A 0 483 . -20.064 -34.981 24.618 1.00 50.05 483 A 1 ATOM 3838 N N . CYS A 0 484 . -16.799 -34.528 20.418 1.00 44.01 484 A 1 ATOM 3839 C CA . CYS A 0 484 . -15.770 -34.926 19.449 1.00 44.01 484 A 1 ATOM 3840 C C . CYS A 0 484 . -14.584 -33.943 19.230 1.00 44.01 484 A 1 ATOM 3841 C CB . CYS A 0 484 . -16.469 -35.258 18.114 1.00 44.01 484 A 1 ATOM 3842 O O . CYS A 0 484 . -13.960 -34.040 18.178 1.00 44.01 484 A 1 ATOM 3843 S SG . CYS A 0 484 . -17.608 -36.664 18.278 1.00 44.01 484 A 1 ATOM 3844 N N . MET A 0 485 . -14.247 -33.001 20.133 1.00 52.02 485 A 1 ATOM 3845 C CA . MET A 0 485 . -13.243 -31.943 19.822 1.00 52.02 485 A 1 ATOM 3846 C C . MET A 0 485 . -12.084 -31.799 20.834 1.00 52.02 485 A 1 ATOM 3847 C CB . MET A 0 485 . -13.948 -30.586 19.648 1.00 52.02 485 A 1 ATOM 3848 O O . MET A 0 485 . -12.306 -31.805 22.045 1.00 52.02 485 A 1 ATOM 3849 C CG . MET A 0 485 . -15.034 -30.567 18.558 1.00 52.02 485 A 1 ATOM 3850 S SD . MET A 0 485 . -14.488 -30.824 16.844 1.00 52.02 485 A 1 ATOM 3851 C CE . MET A 0 485 . -13.670 -29.244 16.534 1.00 52.02 485 A 1 ATOM 3852 N N . ASN A 0 486 . -10.866 -31.550 20.325 1.00 64.15 486 A 1 ATOM 3853 C CA . ASN A 0 486 . -9.643 -31.270 21.106 1.00 64.15 486 A 1 ATOM 3854 C C . ASN A 0 486 . -9.544 -29.778 21.524 1.00 64.15 486 A 1 ATOM 3855 C CB . ASN A 0 486 . -8.397 -31.695 20.291 1.00 64.15 486 A 1 ATOM 3856 O O . ASN A 0 486 . -10.160 -28.912 20.899 1.00 64.15 486 A 1 ATOM 3857 C CG . ASN A 0 486 . -8.321 -33.177 19.944 1.00 64.15 486 A 1 ATOM 3858 N ND2 . ASN A 0 486 . -7.264 -33.603 19.292 1.00 64.15 486 A 1 ATOM 3859 O OD1 . ASN A 0 486 . -9.190 -33.973 20.239 1.00 64.15 486 A 1 ATOM 3860 N N . GLU A 0 487 . -8.726 -29.445 22.538 1.00 63.14 487 A 1 ATOM 3861 C CA . GLU A 0 487 . -8.574 -28.067 23.064 1.00 63.14 487 A 1 ATOM 3862 C C . GLU A 0 487 . -8.135 -27.034 22.008 1.00 63.14 487 A 1 ATOM 3863 C CB . GLU A 0 487 . -7.570 -28.033 24.230 1.00 63.14 487 A 1 ATOM 3864 O O . GLU A 0 487 . -8.726 -25.953 21.923 1.00 63.14 487 A 1 ATOM 3865 C CG . GLU A 0 487 . -8.114 -28.708 25.497 1.00 63.14 487 A 1 ATOM 3866 C CD . GLU A 0 487 . -7.206 -28.516 26.723 1.00 63.14 487 A 1 ATOM 3867 O OE1 . GLU A 0 487 . -7.739 -28.720 27.836 1.00 63.14 487 A 1 ATOM 3868 O OE2 . GLU A 0 487 . -6.022 -28.167 26.528 1.00 63.14 487 A 1 ATOM 3869 N N . SER A 0 488 . -7.160 -27.380 21.159 1.00 63.57 488 A 1 ATOM 3870 C CA . SER A 0 488 . -6.620 -26.493 20.114 1.00 63.57 488 A 1 ATOM 3871 C C . SER A 0 488 . -7.660 -26.108 19.057 1.00 63.57 488 A 1 ATOM 3872 C CB . SER A 0 488 . -5.418 -27.164 19.437 1.00 63.57 488 A 1 ATOM 3873 O O . SER A 0 488 . -7.791 -24.939 18.694 1.00 63.57 488 A 1 ATOM 3874 O OG . SER A 0 488 . -5.773 -28.430 18.897 1.00 63.57 488 A 1 ATOM 3875 N N . GLN A 0 489 . -8.461 -27.076 18.601 1.00 66.70 489 A 1 ATOM 3876 C CA . GLN A 0 489 . -9.550 -26.833 17.650 1.00 66.70 489 A 1 ATOM 3877 C C . GLN A 0 489 . -10.611 -25.909 18.251 1.00 66.70 489 A 1 ATOM 3878 C CB . GLN A 0 489 . -10.211 -28.160 17.267 1.00 66.70 489 A 1 ATOM 3879 O O . GLN A 0 489 . -11.160 -25.044 17.571 1.00 66.70 489 A 1 ATOM 3880 C CG . GLN A 0 489 . -9.300 -29.094 16.459 1.00 66.70 489 A 1 ATOM 3881 C CD . GLN A 0 489 . -9.970 -30.434 16.173 1.00 66.70 489 A 1 ATOM 3882 N NE2 . GLN A 0 489 . -9.455 -31.214 15.251 1.00 66.70 489 A 1 ATOM 3883 O OE1 . GLN A 0 489 . -10.950 -30.816 16.788 1.00 66.70 489 A 1 ATOM 3884 N N . SER A 0 490 . -10.877 -26.070 19.544 1.00 66.13 490 A 1 ATOM 3885 C CA . SER A 0 490 . -11.802 -25.226 20.288 1.00 66.13 490 A 1 ATOM 3886 C C . SER A 0 490 . -11.351 -23.759 20.319 1.00 66.13 490 A 1 ATOM 3887 C CB . SER A 0 490 . -11.948 -25.829 21.684 1.00 66.13 490 A 1 ATOM 3888 O O . SER A 0 490 . -12.163 -22.862 20.076 1.00 66.13 490 A 1 ATOM 3889 O OG . SER A 0 490 . -11.651 -24.890 22.690 1.00 66.13 490 A 1 ATOM 3890 N N . LEU A 0 491 . -10.057 -23.517 20.569 1.00 69.30 491 A 1 ATOM 3891 C CA . LEU A 0 491 . -9.486 -22.174 20.617 1.00 69.30 491 A 1 ATOM 3892 C C . LEU A 0 491 . -9.616 -21.496 19.246 1.00 69.30 491 A 1 ATOM 3893 C CB . LEU A 0 491 . -8.025 -22.278 21.096 1.00 69.30 491 A 1 ATOM 3894 O O . LEU A 0 491 . -10.167 -20.400 19.148 1.00 69.30 491 A 1 ATOM 3895 C CG . LEU A 0 491 . -7.340 -20.918 21.325 1.00 69.30 491 A 1 ATOM 3896 C CD1 . LEU A 0 491 . -7.924 -20.179 22.531 1.00 69.30 491 A 1 ATOM 3897 C CD2 . LEU A 0 491 . -5.843 -21.115 21.549 1.00 69.30 491 A 1 ATOM 3898 N N . SER A 0 492 . -9.217 -22.189 18.176 1.00 74.18 492 A 1 ATOM 3899 C CA . SER A 0 492 . -9.333 -21.698 16.795 1.00 74.18 492 A 1 ATOM 3900 C C . SER A 0 492 . -10.780 -21.344 16.409 1.00 74.18 492 A 1 ATOM 3901 C CB . SER A 0 492 . -8.778 -22.767 15.851 1.00 74.18 492 A 1 ATOM 3902 O O . SER A 0 492 . -11.048 -20.269 15.858 1.00 74.18 492 A 1 ATOM 3903 O OG . SER A 0 492 . -8.916 -22.359 14.507 1.00 74.18 492 A 1 ATOM 3904 N N . LEU A 0 493 . -11.748 -22.197 16.763 1.00 78.45 493 A 1 ATOM 3905 C CA . LEU A 0 493 . -13.167 -21.920 16.523 1.00 78.45 493 A 1 ATOM 3906 C C . LEU A 0 493 . -13.667 -20.733 17.360 1.00 78.45 493 A 1 ATOM 3907 C CB . LEU A 0 493 . -13.997 -23.182 16.802 1.00 78.45 493 A 1 ATOM 3908 O O . LEU A 0 493 . -14.450 -19.931 16.856 1.00 78.45 493 A 1 ATOM 3909 C CG . LEU A 0 493 . -13.807 -24.328 15.794 1.00 78.45 493 A 1 ATOM 3910 C CD1 . LEU A 0 493 . -14.520 -25.575 16.322 1.00 78.45 493 A 1 ATOM 3911 C CD2 . LEU A 0 493 . -14.365 -24.043 14.397 1.00 78.45 493 A 1 ATOM 3912 N N . SER A 0 494 . -13.195 -20.572 18.599 1.00 75.10 494 A 1 ATOM 3913 C CA . SER A 0 494 . -13.515 -19.410 19.440 1.00 75.10 494 A 1 ATOM 3914 C C . SER A 0 494 . -13.021 -18.099 18.815 1.00 75.10 494 A 1 ATOM 3915 C CB . SER A 0 494 . -12.912 -19.598 20.835 1.00 75.10 494 A 1 ATOM 3916 O O . SER A 0 494 . -13.792 -17.143 18.684 1.00 75.10 494 A 1 ATOM 3917 O OG . SER A 0 494 . -13.333 -18.552 21.686 1.00 75.10 494 A 1 ATOM 3918 N N . HIS A 0 495 . -11.774 -18.070 18.326 1.00 78.43 495 A 1 ATOM 3919 C CA . HIS A 0 495 . -11.236 -16.925 17.583 1.00 78.43 495 A 1 ATOM 3920 C C . HIS A 0 495 . -12.067 -16.629 16.333 1.00 78.43 495 A 1 ATOM 3921 C CB . HIS A 0 495 . -9.769 -17.172 17.202 1.00 78.43 495 A 1 ATOM 3922 O O . HIS A 0 495 . -12.470 -15.486 16.115 1.00 78.43 495 A 1 ATOM 3923 C CG . HIS A 0 495 . -8.839 -17.027 18.375 1.00 78.43 495 A 1 ATOM 3924 C CD2 . HIS A 0 495 . -8.209 -18.034 19.048 1.00 78.43 495 A 1 ATOM 3925 N ND1 . HIS A 0 495 . -8.435 -15.844 18.951 1.00 78.43 495 A 1 ATOM 3926 C CE1 . HIS A 0 495 . -7.602 -16.140 19.964 1.00 78.43 495 A 1 ATOM 3927 N NE2 . HIS A 0 495 . -7.460 -17.465 20.079 1.00 78.43 495 A 1 ATOM 3928 N N . THR A 0 496 . -12.395 -17.663 15.558 1.00 83.68 496 A 1 ATOM 3929 C CA . THR A 0 496 . -13.225 -17.557 14.349 1.00 83.68 496 A 1 ATOM 3930 C C . THR A 0 496 . -14.582 -16.919 14.651 1.00 83.68 496 A 1 ATOM 3931 C CB . THR A 0 496 . -13.422 -18.953 13.739 1.00 83.68 496 A 1 ATOM 3932 O O . THR A 0 496 . -14.980 -15.949 14.000 1.00 83.68 496 A 1 ATOM 3933 C CG2 . THR A 0 496 . -14.278 -18.953 12.477 1.00 83.68 496 A 1 ATOM 3934 O OG1 . THR A 0 496 . -12.180 -19.502 13.375 1.00 83.68 496 A 1 ATOM 3935 N N . VAL A 0 497 . -15.287 -17.418 15.672 1.00 83.88 497 A 1 ATOM 3936 C CA . VAL A 0 497 . -16.594 -16.880 16.073 1.00 83.88 497 A 1 ATOM 3937 C C . VAL A 0 497 . -16.471 -15.444 16.544 1.00 83.88 497 A 1 ATOM 3938 C CB . VAL A 0 497 . -17.253 -17.723 17.175 1.00 83.88 497 A 1 ATOM 3939 O O . VAL A 0 497 . -17.277 -14.613 16.130 1.00 83.88 497 A 1 ATOM 3940 C CG1 . VAL A 0 497 . -18.539 -17.086 17.692 1.00 83.88 497 A 1 ATOM 3941 C CG2 . VAL A 0 497 . -17.669 -19.066 16.609 1.00 83.88 497 A 1 ATOM 3942 N N . SER A 0 498 . -15.474 -15.135 17.373 1.00 81.79 498 A 1 ATOM 3943 C CA . SER A 0 498 . -15.245 -13.775 17.858 1.00 81.79 498 A 1 ATOM 3944 C C . SER A 0 498 . -15.066 -12.805 16.691 1.00 81.79 498 A 1 ATOM 3945 C CB . SER A 0 498 . -14.021 -13.756 18.776 1.00 81.79 498 A 1 ATOM 3946 O O . SER A 0 498 . -15.796 -11.819 16.585 1.00 81.79 498 A 1 ATOM 3947 O OG . SER A 0 498 . -13.818 -12.446 19.267 1.00 81.79 498 A 1 ATOM 3948 N N . ARG A 0 499 . -14.166 -13.114 15.755 1.00 87.07 499 A 1 ATOM 3949 C CA . ARG A 0 499 . -13.848 -12.263 14.601 1.00 87.07 499 A 1 ATOM 3950 C C . ARG A 0 499 . -15.067 -12.021 13.711 1.00 87.07 499 A 1 ATOM 3951 C CB . ARG A 0 499 . -12.681 -12.911 13.841 1.00 87.07 499 A 1 ATOM 3952 O O . ARG A 0 499 . -15.435 -10.870 13.474 1.00 87.07 499 A 1 ATOM 3953 C CG . ARG A 0 499 . -11.372 -12.796 14.647 1.00 87.07 499 A 1 ATOM 3954 C CD . ARG A 0 499 . -10.199 -13.368 13.855 1.00 87.07 499 A 1 ATOM 3955 N NE . ARG A 0 499 . -8.916 -13.149 14.529 1.00 87.07 499 A 1 ATOM 3956 N NH1 . ARG A 0 499 . -7.864 -15.123 13.941 1.00 87.07 499 A 1 ATOM 3957 N NH2 . ARG A 0 499 . -6.930 -13.760 15.412 1.00 87.07 499 A 1 ATOM 3958 C CZ . ARG A 0 499 . -7.914 -14.004 14.601 1.00 87.07 499 A 1 ATOM 3959 N N . PHE A 0 500 . -15.771 -13.075 13.301 1.00 91.66 500 A 1 ATOM 3960 C CA . PHE A 0 500 . -16.984 -12.902 12.497 1.00 91.66 500 A 1 ATOM 3961 C C . PHE A 0 500 . -18.103 -12.187 13.248 1.00 91.66 500 A 1 ATOM 3962 C CB . PHE A 0 500 . -17.482 -14.250 11.979 1.00 91.66 500 A 1 ATOM 3963 O O . PHE A 0 500 . -18.841 -11.416 12.643 1.00 91.66 500 A 1 ATOM 3964 C CG . PHE A 0 500 . -16.631 -14.843 10.879 1.00 91.66 500 A 1 ATOM 3965 C CD1 . PHE A 0 500 . -16.241 -14.058 9.774 1.00 91.66 500 A 1 ATOM 3966 C CD2 . PHE A 0 500 . -16.267 -16.199 10.934 1.00 91.66 500 A 1 ATOM 3967 C CE1 . PHE A 0 500 . -15.473 -14.619 8.744 1.00 91.66 500 A 1 ATOM 3968 C CE2 . PHE A 0 500 . -15.528 -16.769 9.884 1.00 91.66 500 A 1 ATOM 3969 C CZ . PHE A 0 500 . -15.116 -15.975 8.801 1.00 91.66 500 A 1 ATOM 3970 N N . SER A 0 501 . -18.205 -12.377 14.560 1.00 88.84 501 A 1 ATOM 3971 C CA . SER A 0 501 . -19.211 -11.701 15.378 1.00 88.84 501 A 1 ATOM 3972 C C . SER A 0 501 . -18.967 -10.197 15.488 1.00 88.84 501 A 1 ATOM 3973 C CB . SER A 0 501 . -19.249 -12.324 16.766 1.00 88.84 501 A 1 ATOM 3974 O O . SER A 0 501 . -19.918 -9.416 15.431 1.00 88.84 501 A 1 ATOM 3975 O OG . SER A 0 501 . -19.688 -13.657 16.654 1.00 88.84 501 A 1 ATOM 3976 N N . HIS A 0 502 . -17.705 -9.770 15.592 1.00 88.66 502 A 1 ATOM 3977 C CA . HIS A 0 502 . -17.342 -8.351 15.560 1.00 88.66 502 A 1 ATOM 3978 C C . HIS A 0 502 . -17.613 -7.727 14.185 1.00 88.66 502 A 1 ATOM 3979 C CB . HIS A 0 502 . -15.871 -8.174 15.957 1.00 88.66 502 A 1 ATOM 3980 O O . HIS A 0 502 . -18.165 -6.628 14.110 1.00 88.66 502 A 1 ATOM 3981 C CG . HIS A 0 502 . -15.627 -8.384 17.428 1.00 88.66 502 A 1 ATOM 3982 C CD2 . HIS A 0 502 . -15.693 -7.441 18.417 1.00 88.66 502 A 1 ATOM 3983 N ND1 . HIS A 0 502 . -15.299 -9.569 18.037 1.00 88.66 502 A 1 ATOM 3984 C CE1 . HIS A 0 502 . -15.176 -9.357 19.352 1.00 88.66 502 A 1 ATOM 3985 N NE2 . HIS A 0 502 . -15.426 -8.070 19.637 1.00 88.66 502 A 1 ATOM 3986 N N . LEU A 0 503 . -17.294 -8.434 13.095 1.00 95.01 503 A 1 ATOM 3987 C CA . LEU A 0 503 . -17.604 -7.968 11.742 1.00 95.01 503 A 1 ATOM 3988 C C . LEU A 0 503 . -19.121 -7.857 11.536 1.00 95.01 503 A 1 ATOM 3989 C CB . LEU A 0 503 . -16.949 -8.910 10.717 1.00 95.01 503 A 1 ATOM 3990 O O . LEU A 0 503 . -19.617 -6.811 11.123 1.00 95.01 503 A 1 ATOM 3991 C CG . LEU A 0 503 . -17.269 -8.550 9.254 1.00 95.01 503 A 1 ATOM 3992 C CD1 . LEU A 0 503 . -16.803 -7.141 8.875 1.00 95.01 503 A 1 ATOM 3993 C CD2 . LEU A 0 503 . -16.595 -9.557 8.332 1.00 95.01 503 A 1 ATOM 3994 N N . LEU A 0 504 . -19.867 -8.901 11.899 1.00 95.16 504 A 1 ATOM 3995 C CA . LEU A 0 504 . -21.325 -8.946 11.812 1.00 95.16 504 A 1 ATOM 3996 C C . LEU A 0 504 . -21.973 -7.798 12.597 1.00 95.16 504 A 1 ATOM 3997 C CB . LEU A 0 504 . -21.780 -10.333 12.299 1.00 95.16 504 A 1 ATOM 3998 O O . LEU A 0 504 . -22.840 -7.108 12.066 1.00 95.16 504 A 1 ATOM 3999 C CG . LEU A 0 504 . -23.299 -10.561 12.323 1.00 95.16 504 A 1 ATOM 4000 C CD1 . LEU A 0 504 . -23.957 -10.288 10.974 1.00 95.16 504 A 1 ATOM 4001 C CD2 . LEU A 0 504 . -23.591 -12.019 12.674 1.00 95.16 504 A 1 ATOM 4002 N N . SER A 0 505 . -21.497 -7.524 13.816 1.00 93.68 505 A 1 ATOM 4003 C CA . SER A 0 505 . -21.936 -6.377 14.622 1.00 93.68 505 A 1 ATOM 4004 C C . SER A 0 505 . -21.817 -5.053 13.863 1.00 93.68 505 A 1 ATOM 4005 C CB . SER A 0 505 . -21.087 -6.316 15.891 1.00 93.68 505 A 1 ATOM 4006 O O . SER A 0 505 . -22.762 -4.262 13.827 1.00 93.68 505 A 1 ATOM 4007 O OG . SER A 0 505 . -21.466 -5.233 16.709 1.00 93.68 505 A 1 ATOM 4008 N N . ARG A 0 506 . -20.681 -4.824 13.194 1.00 94.57 506 A 1 ATOM 4009 C CA . ARG A 0 506 . -20.445 -3.612 12.400 1.00 94.57 506 A 1 ATOM 4010 C C . ARG A 0 506 . -21.342 -3.546 11.164 1.00 94.57 506 A 1 ATOM 4011 C CB . ARG A 0 506 . -18.966 -3.538 11.999 1.00 94.57 506 A 1 ATOM 4012 O O . ARG A 0 506 . -21.838 -2.467 10.853 1.00 94.57 506 A 1 ATOM 4013 C CG . ARG A 0 506 . -18.024 -3.331 13.200 1.00 94.57 506 A 1 ATOM 4014 C CD . ARG A 0 506 . -16.550 -3.471 12.790 1.00 94.57 506 A 1 ATOM 4015 N NE . ARG A 0 506 . -16.198 -2.503 11.740 1.00 94.57 506 A 1 ATOM 4016 N NH1 . ARG A 0 506 . -13.886 -2.671 11.768 1.00 94.57 506 A 1 ATOM 4017 N NH2 . ARG A 0 506 . -14.873 -1.245 10.417 1.00 94.57 506 A 1 ATOM 4018 C CZ . ARG A 0 506 . -14.993 -2.157 11.328 1.00 94.57 506 A 1 ATOM 4019 N N . LEU A 0 507 . -21.572 -4.673 10.491 1.00 96.08 507 A 1 ATOM 4020 C CA . LEU A 0 507 . -22.371 -4.742 9.264 1.00 96.08 507 A 1 ATOM 4021 C C . LEU A 0 507 . -23.876 -4.580 9.507 1.00 96.08 507 A 1 ATOM 4022 C CB . LEU A 0 507 . -22.082 -6.066 8.542 1.00 96.08 507 A 1 ATOM 4023 O O . LEU A 0 507 . -24.545 -3.930 8.709 1.00 96.08 507 A 1 ATOM 4024 C CG . LEU A 0 507 . -20.659 -6.188 7.965 1.00 96.08 507 A 1 ATOM 4025 C CD1 . LEU A 0 507 . -20.515 -7.566 7.337 1.00 96.08 507 A 1 ATOM 4026 C CD2 . LEU A 0 507 . -20.366 -5.134 6.905 1.00 96.08 507 A 1 ATOM 4027 N N . ILE A 0 508 . -24.410 -5.081 10.628 1.00 94.60 508 A 1 ATOM 4028 C CA . ILE A 0 508 . -25.833 -4.910 10.987 1.00 94.60 508 A 1 ATOM 4029 C C . ILE A 0 508 . -26.220 -3.421 11.025 1.00 94.60 508 A 1 ATOM 4030 C CB . ILE A 0 508 . -26.129 -5.612 12.336 1.00 94.60 508 A 1 ATOM 4031 O O . ILE A 0 508 . -27.331 -3.053 10.643 1.00 94.60 508 A 1 ATOM 4032 C CG1 . ILE A 0 508 . -26.095 -7.149 12.164 1.00 94.60 508 A 1 ATOM 4033 C CG2 . ILE A 0 508 . -27.507 -5.216 12.906 1.00 94.60 508 A 1 ATOM 4034 C CD1 . ILE A 0 508 . -25.941 -7.905 13.492 1.00 94.60 508 A 1 ATOM 4035 N N . VAL A 0 509 . -25.293 -2.546 11.430 1.00 94.09 509 A 1 ATOM 4036 C CA . VAL A 0 509 . -25.502 -1.089 11.455 1.00 94.09 509 A 1 ATOM 4037 C C . VAL A 0 509 . -25.764 -0.511 10.061 1.00 94.09 509 A 1 ATOM 4038 C CB . VAL A 0 509 . -24.286 -0.389 12.095 1.00 94.09 509 A 1 ATOM 4039 O O . VAL A 0 509 . -26.468 0.491 9.950 1.00 94.09 509 A 1 ATOM 4040 C CG1 . VAL A 0 509 . -24.394 1.139 12.103 1.00 94.09 509 A 1 ATOM 4041 C CG2 . VAL A 0 509 . -24.100 -0.835 13.549 1.00 94.09 509 A 1 ATOM 4042 N N . PHE A 0 510 . -25.219 -1.120 9.005 1.00 94.35 510 A 1 ATOM 4043 C CA . PHE A 0 510 . -25.342 -0.631 7.628 1.00 94.35 510 A 1 ATOM 4044 C C . PHE A 0 510 . -26.636 -1.061 6.932 1.00 94.35 510 A 1 ATOM 4045 C CB . PHE A 0 510 . -24.115 -1.067 6.818 1.00 94.35 510 A 1 ATOM 4046 O O . PHE A 0 510 . -26.996 -0.473 5.915 1.00 94.35 510 A 1 ATOM 4047 C CG . PHE A 0 510 . -22.765 -0.650 7.374 1.00 94.35 510 A 1 ATOM 4048 C CD1 . PHE A 0 510 . -22.590 0.582 8.037 1.00 94.35 510 A 1 ATOM 4049 C CD2 . PHE A 0 510 . -21.660 -1.498 7.188 1.00 94.35 510 A 1 ATOM 4050 C CE1 . PHE A 0 510 . -21.324 0.953 8.522 1.00 94.35 510 A 1 ATOM 4051 C CE2 . PHE A 0 510 . -20.398 -1.131 7.678 1.00 94.35 510 A 1 ATOM 4052 C CZ . PHE A 0 510 . -20.225 0.094 8.344 1.00 94.35 510 A 1 ATOM 4053 N N . LEU A 0 511 . -27.365 -2.032 7.488 1.00 94.99 511 A 1 ATOM 4054 C CA . LEU A 0 511 . -28.676 -2.416 6.975 1.00 94.99 511 A 1 ATOM 4055 C C . LEU A 0 511 . -29.666 -1.245 7.036 1.00 94.99 511 A 1 ATOM 4056 C CB . LEU A 0 511 . -29.222 -3.602 7.781 1.00 94.99 511 A 1 ATOM 4057 O O . LEU A 0 511 . -29.680 -0.461 7.990 1.00 94.99 511 A 1 ATOM 4058 C CG . LEU A 0 511 . -28.454 -4.921 7.655 1.00 94.99 511 A 1 ATOM 4059 C CD1 . LEU A 0 511 . -29.188 -5.965 8.498 1.00 94.99 511 A 1 ATOM 4060 C CD2 . LEU A 0 511 . -28.374 -5.427 6.217 1.00 94.99 511 A 1 ATOM 4061 N N . THR A 0 512 . -30.564 -1.176 6.053 1.00 92.38 512 A 1 ATOM 4062 C CA . THR A 0 512 . -31.684 -0.222 6.076 1.00 92.38 512 A 1 ATOM 4063 C C . THR A 0 512 . -32.607 -0.481 7.276 1.00 92.38 512 A 1 ATOM 4064 C CB . THR A 0 512 . -32.516 -0.277 4.787 1.00 92.38 512 A 1 ATOM 4065 O O . THR A 0 512 . -32.670 -1.611 7.763 1.00 92.38 512 A 1 ATOM 4066 C CG2 . THR A 0 512 . -31.699 0.009 3.530 1.00 92.38 512 A 1 ATOM 4067 O OG1 . THR A 0 512 . -33.114 -1.540 4.646 1.00 92.38 512 A 1 ATOM 4068 N N . PRO A 0 513 . -33.405 0.503 7.740 1.00 91.65 513 A 1 ATOM 4069 C CA . PRO A 0 513 . -34.320 0.300 8.868 1.00 91.65 513 A 1 ATOM 4070 C C . PRO A 0 513 . -35.263 -0.903 8.688 1.00 91.65 513 A 1 ATOM 4071 C CB . PRO A 0 513 . -35.115 1.605 8.987 1.00 91.65 513 A 1 ATOM 4072 O O . PRO A 0 513 . -35.495 -1.657 9.630 1.00 91.65 513 A 1 ATOM 4073 C CG . PRO A 0 513 . -34.233 2.663 8.321 1.00 91.65 513 A 1 ATOM 4074 C CD . PRO A 0 513 . -33.439 1.884 7.276 1.00 91.65 513 A 1 ATOM 4075 N N . LYS A 0 514 . -35.763 -1.116 7.461 1.00 92.89 514 A 1 ATOM 4076 C CA . LYS A 0 514 . -36.616 -2.262 7.112 1.00 92.89 514 A 1 ATOM 4077 C C . LYS A 0 514 . -35.845 -3.584 7.158 1.00 92.89 514 A 1 ATOM 4078 C CB . LYS A 0 514 . -37.245 -2.021 5.728 1.00 92.89 514 A 1 ATOM 4079 O O . LYS A 0 514 . -36.362 -4.574 7.657 1.00 92.89 514 A 1 ATOM 4080 C CG . LYS A 0 514 . -38.245 -3.123 5.332 1.00 92.89 514 A 1 ATOM 4081 C CD . LYS A 0 514 . -38.834 -2.864 3.938 1.00 92.89 514 A 1 ATOM 4082 C CE . LYS A 0 514 . -39.787 -4.003 3.547 1.00 92.89 514 A 1 ATOM 4083 N NZ . LYS A 0 514 . -40.312 -3.837 2.166 1.00 92.89 514 A 1 ATOM 4084 N N . GLN A 0 515 . -34.615 -3.618 6.647 1.00 93.89 515 A 1 ATOM 4085 C CA . GLN A 0 515 . -33.782 -4.821 6.716 1.00 93.89 515 A 1 ATOM 4086 C C . GLN A 0 515 . -33.371 -5.138 8.158 1.00 93.89 515 A 1 ATOM 4087 C CB . GLN A 0 515 . -32.539 -4.639 5.848 1.00 93.89 515 A 1 ATOM 4088 O O . GLN A 0 515 . -33.387 -6.303 8.537 1.00 93.89 515 A 1 ATOM 4089 C CG . GLN A 0 515 . -32.824 -4.708 4.336 1.00 93.89 515 A 1 ATOM 4090 C CD . GLN A 0 515 . -31.622 -4.213 3.535 1.00 93.89 515 A 1 ATOM 4091 N NE2 . GLN A 0 515 . -31.356 -4.740 2.362 1.00 93.89 515 A 1 ATOM 4092 O OE1 . GLN A 0 515 . -30.932 -3.297 3.962 1.00 93.89 515 A 1 ATOM 4093 N N . GLN A 0 516 . -33.068 -4.127 8.980 1.00 93.61 516 A 1 ATOM 4094 C CA . GLN A 0 516 . -32.776 -4.321 10.403 1.00 93.61 516 A 1 ATOM 4095 C C . GLN A 0 516 . -33.970 -4.928 11.140 1.00 93.61 516 A 1 ATOM 4096 C CB . GLN A 0 516 . -32.393 -3.000 11.087 1.00 93.61 516 A 1 ATOM 4097 O O . GLN A 0 516 . -33.786 -5.889 11.883 1.00 93.61 516 A 1 ATOM 4098 C CG . GLN A 0 516 . -31.017 -2.472 10.672 1.00 93.61 516 A 1 ATOM 4099 C CD . GLN A 0 516 . -30.587 -1.213 11.421 1.00 93.61 516 A 1 ATOM 4100 N NE2 . GLN A 0 516 . -29.448 -0.661 11.072 1.00 93.61 516 A 1 ATOM 4101 O OE1 . GLN A 0 516 . -31.250 -0.709 12.326 1.00 93.61 516 A 1 ATOM 4102 N N . SER A 0 517 . -35.189 -4.416 10.928 1.00 90.97 517 A 1 ATOM 4103 C CA . SER A 0 517 . -36.373 -4.983 11.581 1.00 90.97 517 A 1 ATOM 4104 C C . SER A 0 517 . -36.617 -6.426 11.142 1.00 90.97 517 A 1 ATOM 4105 C CB . SER A 0 517 . -37.615 -4.112 11.368 1.00 90.97 517 A 1 ATOM 4106 O O . SER A 0 517 . -36.786 -7.295 11.994 1.00 90.97 517 A 1 ATOM 4107 O OG . SER A 0 517 . -38.011 -4.055 10.012 1.00 90.97 517 A 1 ATOM 4108 N N . VAL A 0 518 . -36.546 -6.717 9.838 1.00 91.27 518 A 1 ATOM 4109 C CA . VAL A 0 518 . -36.678 -8.085 9.307 1.00 91.27 518 A 1 ATOM 4110 C C . VAL A 0 518 . -35.613 -9.013 9.894 1.00 91.27 518 A 1 ATOM 4111 C CB . VAL A 0 518 . -36.625 -8.084 7.766 1.00 91.27 518 A 1 ATOM 4112 O O . VAL A 0 518 . -35.947 -10.095 10.371 1.00 91.27 518 A 1 ATOM 4113 C CG1 . VAL A 0 518 . -36.554 -9.498 7.174 1.00 91.27 518 A 1 ATOM 4114 C CG2 . VAL A 0 518 . -37.883 -7.420 7.188 1.00 91.27 518 A 1 ATOM 4115 N N . TYR A 0 519 . -34.355 -8.578 9.933 1.00 91.53 519 A 1 ATOM 4116 C CA . TYR A 0 519 . -33.250 -9.353 10.492 1.00 91.53 519 A 1 ATOM 4117 C C . TYR A 0 519 . -33.444 -9.658 11.986 1.00 91.53 519 A 1 ATOM 4118 C CB . TYR A 0 519 . -31.946 -8.584 10.252 1.00 91.53 519 A 1 ATOM 4119 O O . TYR A 0 519 . -33.232 -10.794 12.409 1.00 91.53 519 A 1 ATOM 4120 C CG . TYR A 0 519 . -30.745 -9.252 10.881 1.00 91.53 519 A 1 ATOM 4121 C CD1 . TYR A 0 519 . -30.271 -8.813 12.132 1.00 91.53 519 A 1 ATOM 4122 C CD2 . TYR A 0 519 . -30.144 -10.350 10.239 1.00 91.53 519 A 1 ATOM 4123 C CE1 . TYR A 0 519 . -29.188 -9.471 12.739 1.00 91.53 519 A 1 ATOM 4124 C CE2 . TYR A 0 519 . -29.061 -11.007 10.850 1.00 91.53 519 A 1 ATOM 4125 O OH . TYR A 0 519 . -27.538 -11.197 12.697 1.00 91.53 519 A 1 ATOM 4126 C CZ . TYR A 0 519 . -28.580 -10.569 12.099 1.00 91.53 519 A 1 ATOM 4127 N N . LEU A 0 520 . -33.894 -8.675 12.776 1.00 89.35 520 A 1 ATOM 4128 C CA . LEU A 0 520 . -34.186 -8.835 14.207 1.00 89.35 520 A 1 ATOM 4129 C C . LEU A 0 520 . -35.417 -9.713 14.473 1.00 89.35 520 A 1 ATOM 4130 C CB . LEU A 0 520 . -34.405 -7.447 14.836 1.00 89.35 520 A 1 ATOM 4131 O O . LEU A 0 520 . -35.511 -10.338 15.528 1.00 89.35 520 A 1 ATOM 4132 C CG . LEU A 0 520 . -33.137 -6.586 14.966 1.00 89.35 520 A 1 ATOM 4133 C CD1 . LEU A 0 520 . -33.536 -5.171 15.383 1.00 89.35 520 A 1 ATOM 4134 C CD2 . LEU A 0 520 . -32.170 -7.140 16.010 1.00 89.35 520 A 1 ATOM 4135 N N . HIS A 0 521 . -36.368 -9.768 13.539 1.00 87.10 521 A 1 ATOM 4136 C CA . HIS A 0 521 . -37.489 -10.703 13.612 1.00 87.10 521 A 1 ATOM 4137 C C . HIS A 0 521 . -37.071 -12.130 13.239 1.00 87.10 521 A 1 ATOM 4138 C CB . HIS A 0 521 . -38.650 -10.200 12.744 1.00 87.10 521 A 1 ATOM 4139 O O . HIS A 0 521 . -37.503 -13.072 13.898 1.00 87.10 521 A 1 ATOM 4140 C CG . HIS A 0 521 . -39.399 -9.054 13.378 1.00 87.10 521 A 1 ATOM 4141 C CD2 . HIS A 0 521 . -39.598 -7.805 12.857 1.00 87.10 521 A 1 ATOM 4142 N ND1 . HIS A 0 521 . -40.049 -9.092 14.590 1.00 87.10 521 A 1 ATOM 4143 C CE1 . HIS A 0 521 . -40.610 -7.889 14.800 1.00 87.10 521 A 1 ATOM 4144 N NE2 . HIS A 0 521 . -40.356 -7.067 13.772 1.00 87.10 521 A 1 ATOM 4145 N N . GLN A 0 522 . -36.211 -12.296 12.229 1.00 86.76 522 A 1 ATOM 4146 C CA . GLN A 0 522 . -35.672 -13.601 11.826 1.00 86.76 522 A 1 ATOM 4147 C C . GLN A 0 522 . -34.711 -14.183 12.870 1.00 86.76 522 A 1 ATOM 4148 C CB . GLN A 0 522 . -34.955 -13.454 10.477 1.00 86.76 522 A 1 ATOM 4149 O O . GLN A 0 522 . -34.710 -15.389 13.104 1.00 86.76 522 A 1 ATOM 4150 C CG . GLN A 0 522 . -35.943 -13.279 9.313 1.00 86.76 522 A 1 ATOM 4151 C CD . GLN A 0 522 . -35.245 -13.017 7.983 1.00 86.76 522 A 1 ATOM 4152 N NE2 . GLN A 0 522 . -35.946 -13.135 6.877 1.00 86.76 522 A 1 ATOM 4153 O OE1 . GLN A 0 522 . -34.074 -12.693 7.897 1.00 86.76 522 A 1 ATOM 4154 N N . ASN A 0 523 . -33.926 -13.329 13.528 1.00 85.45 523 A 1 ATOM 4155 C CA . ASN A 0 523 . -32.982 -13.709 14.572 1.00 85.45 523 A 1 ATOM 4156 C C . ASN A 0 523 . -33.400 -13.093 15.908 1.00 85.45 523 A 1 ATOM 4157 C CB . ASN A 0 523 . -31.561 -13.324 14.165 1.00 85.45 523 A 1 ATOM 4158 O O . ASN A 0 523 . -32.754 -12.180 16.426 1.00 85.45 523 A 1 ATOM 4159 C CG . ASN A 0 523 . -31.127 -13.939 12.854 1.00 85.45 523 A 1 ATOM 4160 N ND2 . ASN A 0 523 . -31.255 -13.212 11.769 1.00 85.45 523 A 1 ATOM 4161 O OD1 . ASN A 0 523 . -30.688 -15.074 12.790 1.00 85.45 523 A 1 ATOM 4162 N N . SER A 0 524 . -34.530 -13.555 16.441 1.00 81.67 524 A 1 ATOM 4163 C CA . SER A 0 524 . -35.104 -12.973 17.650 1.00 81.67 524 A 1 ATOM 4164 C C . SER A 0 524 . -34.207 -13.154 18.883 1.00 81.67 524 A 1 ATOM 4165 C CB . SER A 0 524 . -36.507 -13.524 17.898 1.00 81.67 524 A 1 ATOM 4166 O O . SER A 0 524 . -33.636 -14.216 19.119 1.00 81.67 524 A 1 ATOM 4167 O OG . SER A 0 524 . -37.122 -12.766 18.920 1.00 81.67 524 A 1 ATOM 4168 N N . ILE A 0 525 . -34.133 -12.097 19.693 1.00 81.41 525 A 1 ATOM 4169 C CA . ILE A 0 525 . -33.489 -12.042 21.014 1.00 81.41 525 A 1 ATOM 4170 C C . ILE A 0 525 . -34.416 -12.608 22.107 1.00 81.41 525 A 1 ATOM 4171 C CB . ILE A 0 525 . -33.074 -10.574 21.314 1.00 81.41 525 A 1 ATOM 4172 O O . ILE A 0 525 . -33.987 -12.799 23.248 1.00 81.41 525 A 1 ATOM 4173 C CG1 . ILE A 0 525 . -32.128 -10.015 20.225 1.00 81.41 525 A 1 ATOM 4174 C CG2 . ILE A 0 525 . -32.384 -10.436 22.683 1.00 81.41 525 A 1 ATOM 4175 C CD1 . ILE A 0 525 . -31.942 -8.496 20.267 1.00 81.41 525 A 1 ATOM 4176 N N . LYS A 0 526 . -35.691 -12.866 21.777 1.00 70.63 526 A 1 ATOM 4177 C CA . LYS A 0 526 . -36.699 -13.345 22.725 1.00 70.63 526 A 1 ATOM 4178 C C . LYS A 0 526 . -36.274 -14.643 23.403 1.00 70.63 526 A 1 ATOM 4179 C CB . LYS A 0 526 . -38.049 -13.557 22.031 1.00 70.63 526 A 1 ATOM 4180 O O . LYS A 0 526 . -35.604 -15.493 22.823 1.00 70.63 526 A 1 ATOM 4181 C CG . LYS A 0 526 . -38.724 -12.229 21.678 1.00 70.63 526 A 1 ATOM 4182 C CD . LYS A 0 526 . -40.065 -12.507 20.995 1.00 70.63 526 A 1 ATOM 4183 C CE . LYS A 0 526 . -40.807 -11.194 20.722 1.00 70.63 526 A 1 ATOM 4184 N NZ . LYS A 0 526 . -42.124 -11.205 21.398 1.00 70.63 526 A 1 ATOM 4185 N N . PHE A 0 527 . -36.741 -14.786 24.636 1.00 64.54 527 A 1 ATOM 4186 C CA . PHE A 0 527 . -36.641 -16.017 25.402 1.00 64.54 527 A 1 ATOM 4187 C C . PHE A 0 527 . -37.426 -17.150 24.720 1.00 64.54 527 A 1 ATOM 4188 C CB . PHE A 0 527 . -37.183 -15.719 26.800 1.00 64.54 527 A 1 ATOM 4189 O O . PHE A 0 527 . -38.588 -16.956 24.358 1.00 64.54 527 A 1 ATOM 4190 C CG . PHE A 0 527 . -37.019 -16.864 27.754 1.00 64.54 527 A 1 ATOM 4191 C CD1 . PHE A 0 527 . -38.090 -17.750 27.959 1.00 64.54 527 A 1 ATOM 4192 C CD2 . PHE A 0 527 . -35.772 -17.090 28.364 1.00 64.54 527 A 1 ATOM 4193 C CE1 . PHE A 0 527 . -37.899 -18.898 28.736 1.00 64.54 527 A 1 ATOM 4194 C CE2 . PHE A 0 527 . -35.581 -18.246 29.131 1.00 64.54 527 A 1 ATOM 4195 C CZ . PHE A 0 527 . -36.638 -19.160 29.285 1.00 64.54 527 A 1 ATOM 4196 N N . ILE A 0 528 . -36.811 -18.324 24.558 1.00 59.10 528 A 1 ATOM 4197 C CA . ILE A 0 528 . -37.433 -19.502 23.935 1.00 59.10 528 A 1 ATOM 4198 C C . ILE A 0 528 . -37.662 -20.551 25.024 1.00 59.10 528 A 1 ATOM 4199 C CB . ILE A 0 528 . -36.570 -20.040 22.764 1.00 59.10 528 A 1 ATOM 4200 O O . ILE A 0 528 . -36.702 -21.129 25.520 1.00 59.10 528 A 1 ATOM 4201 C CG1 . ILE A 0 528 . -36.368 -18.939 21.694 1.00 59.10 528 A 1 ATOM 4202 C CG2 . ILE A 0 528 . -37.218 -21.296 22.147 1.00 59.10 528 A 1 ATOM 4203 C CD1 . ILE A 0 528 . -35.473 -19.337 20.515 1.00 59.10 528 A 1 ATOM 4204 N N . TYR A 0 529 . -38.922 -20.810 25.387 1.00 55.53 529 A 1 ATOM 4205 C CA . TYR A 0 529 . -39.268 -21.891 26.316 1.00 55.53 529 A 1 ATOM 4206 C C . TYR A 0 529 . -38.867 -23.250 25.727 1.00 55.53 529 A 1 ATOM 4207 C CB . TYR A 0 529 . -40.770 -21.871 26.657 1.00 55.53 529 A 1 ATOM 4208 O O . TYR A 0 529 . -39.354 -23.646 24.668 1.00 55.53 529 A 1 ATOM 4209 C CG . TYR A 0 529 . -41.115 -21.131 27.936 1.00 55.53 529 A 1 ATOM 4210 C CD1 . TYR A 0 529 . -41.070 -21.814 29.168 1.00 55.53 529 A 1 ATOM 4211 C CD2 . TYR A 0 529 . -41.486 -19.772 27.901 1.00 55.53 529 A 1 ATOM 4212 C CE1 . TYR A 0 529 . -41.394 -21.145 30.364 1.00 55.53 529 A 1 ATOM 4213 C CE2 . TYR A 0 529 . -41.814 -19.100 29.096 1.00 55.53 529 A 1 ATOM 4214 O OH . TYR A 0 529 . -42.090 -19.133 31.480 1.00 55.53 529 A 1 ATOM 4215 C CZ . TYR A 0 529 . -41.771 -19.785 30.329 1.00 55.53 529 A 1 ATOM 4216 N N . MET A 0 530 . -38.006 -23.978 26.435 1.00 50.23 530 A 1 ATOM 4217 C CA . MET A 0 530 . -37.664 -25.361 26.113 1.00 50.23 530 A 1 ATOM 4218 C C . MET A 0 530 . -38.700 -26.290 26.741 1.00 50.23 530 A 1 ATOM 4219 C CB . MET A 0 530 . -36.247 -25.685 26.622 1.00 50.23 530 A 1 ATOM 4220 O O . MET A 0 530 . -38.734 -26.438 27.961 1.00 50.23 530 A 1 ATOM 4221 C CG . MET A 0 530 . -35.187 -24.812 25.951 1.00 50.23 530 A 1 ATOM 4222 S SD . MET A 0 530 . -35.058 -25.100 24.179 1.00 50.23 530 A 1 ATOM 4223 C CE . MET A 0 530 . -33.750 -26.333 24.204 1.00 50.23 530 A 1 ATOM 4224 N N . ASN A 0 531 . -39.524 -26.948 25.924 1.00 48.46 531 A 1 ATOM 4225 C CA . ASN A 0 531 . -40.176 -28.177 26.374 1.00 48.46 531 A 1 ATOM 4226 C C . ASN A 0 531 . -39.115 -29.285 26.427 1.00 48.46 531 A 1 ATOM 4227 C CB . ASN A 0 531 . -41.382 -28.527 25.478 1.00 48.46 531 A 1 ATOM 4228 O O . ASN A 0 531 . -38.252 -29.366 25.553 1.00 48.46 531 A 1 ATOM 4229 C CG . ASN A 0 531 . -42.683 -27.886 25.940 1.00 48.46 531 A 1 ATOM 4230 N ND2 . ASN A 0 531 . -43.728 -27.980 25.152 1.00 48.46 531 A 1 ATOM 4231 O OD1 . ASN A 0 531 . -42.806 -27.333 27.016 1.00 48.46 531 A 1 ATOM 4232 N N . SER A 0 532 . -39.189 -30.146 27.442 1.00 48.95 532 A 1 ATOM 4233 C CA . SER A 0 532 . -38.174 -31.154 27.799 1.00 48.95 532 A 1 ATOM 4234 C C . SER A 0 532 . -37.774 -32.140 26.690 1.00 48.95 532 A 1 ATOM 4235 C CB . SER A 0 532 . -38.688 -31.949 29.005 1.00 48.95 532 A 1 ATOM 4236 O O . SER A 0 532 . -36.807 -32.871 26.868 1.00 48.95 532 A 1 ATOM 4237 O OG . SER A 0 532 . -39.946 -32.530 28.704 1.00 48.95 532 A 1 ATOM 4238 N N . ASN A 0 533 . -38.486 -32.171 25.559 1.00 43.89 533 A 1 ATOM 4239 C CA . ASN A 0 533 . -38.316 -33.176 24.507 1.00 43.89 533 A 1 ATOM 4240 C C . ASN A 0 533 . -37.756 -32.623 23.182 1.00 43.89 533 A 1 ATOM 4241 C CB . ASN A 0 533 . -39.650 -33.919 24.308 1.00 43.89 533 A 1 ATOM 4242 O O . ASN A 0 533 . -37.662 -33.374 22.216 1.00 43.89 533 A 1 ATOM 4243 C CG . ASN A 0 533 . -40.092 -34.746 25.506 1.00 43.89 533 A 1 ATOM 4244 N ND2 . ASN A 0 533 . -41.162 -35.489 25.360 1.00 43.89 533 A 1 ATOM 4245 O OD1 . ASN A 0 533 . -39.534 -34.725 26.589 1.00 43.89 533 A 1 ATOM 4246 N N . THR A 0 534 . -37.402 -31.338 23.095 1.00 42.05 534 A 1 ATOM 4247 C CA . THR A 0 534 . -36.785 -30.764 21.882 1.00 42.05 534 A 1 ATOM 4248 C C . THR A 0 534 . -35.279 -30.603 22.037 1.00 42.05 534 A 1 ATOM 4249 C CB . THR A 0 534 . -37.423 -29.429 21.466 1.00 42.05 534 A 1 ATOM 4250 O O . THR A 0 534 . -34.825 -30.025 23.025 1.00 42.05 534 A 1 ATOM 4251 C CG2 . THR A 0 534 . -38.720 -29.662 20.693 1.00 42.05 534 A 1 ATOM 4252 O OG1 . THR A 0 534 . -37.737 -28.625 22.582 1.00 42.05 534 A 1 ATOM 4253 N N . ASP A 0 535 . -34.522 -31.073 21.037 1.00 45.82 535 A 1 ATOM 4254 C CA . ASP A 0 535 . -33.063 -30.955 20.963 1.00 45.82 535 A 1 ATOM 4255 C C . ASP A 0 535 . -32.592 -29.545 21.322 1.00 45.82 535 A 1 ATOM 4256 C CB . ASP A 0 535 . -32.564 -31.268 19.538 1.00 45.82 535 A 1 ATOM 4257 O O . ASP A 0 535 . -32.961 -28.575 20.649 1.00 45.82 535 A 1 ATOM 4258 C CG . ASP A 0 535 . -32.392 -32.754 19.238 1.00 45.82 535 A 1 ATOM 4259 O OD1 . ASP A 0 535 . -32.148 -33.510 20.200 1.00 45.82 535 A 1 ATOM 4260 O OD2 . ASP A 0 535 . -32.449 -33.085 18.035 1.00 45.82 535 A 1 ATOM 4261 N N . LEU A 0 536 . -31.709 -29.465 22.328 1.00 47.80 536 A 1 ATOM 4262 C CA . LEU A 0 536 . -31.163 -28.225 22.895 1.00 47.80 536 A 1 ATOM 4263 C C . LEU A 0 536 . -30.621 -27.253 21.828 1.00 47.80 536 A 1 ATOM 4264 C CB . LEU A 0 536 . -30.076 -28.573 23.935 1.00 47.80 536 A 1 ATOM 4265 O O . LEU A 0 536 . -30.678 -26.032 21.980 1.00 47.80 536 A 1 ATOM 4266 C CG . LEU A 0 536 . -30.084 -27.621 25.150 1.00 47.80 536 A 1 ATOM 4267 C CD1 . LEU A 0 536 . -31.027 -28.134 26.242 1.00 47.80 536 A 1 ATOM 4268 C CD2 . LEU A 0 536 . -28.687 -27.496 25.754 1.00 47.80 536 A 1 ATOM 4269 N N . ILE A 0 537 . -30.101 -27.821 20.736 1.00 45.74 537 A 1 ATOM 4270 C CA . ILE A 0 537 . -29.424 -27.125 19.640 1.00 45.74 537 A 1 ATOM 4271 C C . ILE A 0 537 . -30.394 -26.630 18.551 1.00 45.74 537 A 1 ATOM 4272 C CB . ILE A 0 537 . -28.335 -28.066 19.062 1.00 45.74 537 A 1 ATOM 4273 O O . ILE A 0 537 . -30.101 -25.655 17.856 1.00 45.74 537 A 1 ATOM 4274 C CG1 . ILE A 0 537 . -27.284 -28.459 20.133 1.00 45.74 537 A 1 ATOM 4275 C CG2 . ILE A 0 537 . -27.588 -27.394 17.899 1.00 45.74 537 A 1 ATOM 4276 C CD1 . ILE A 0 537 . -27.503 -29.847 20.736 1.00 45.74 537 A 1 ATOM 4277 N N . SER A 0 538 . -31.544 -27.286 18.367 1.00 47.61 538 A 1 ATOM 4278 C CA . SER A 0 538 . -32.463 -26.971 17.260 1.00 47.61 538 A 1 ATOM 4279 C C . SER A 0 538 . -33.297 -25.713 17.534 1.00 47.61 538 A 1 ATOM 4280 C CB . SER A 0 538 . -33.353 -28.180 16.941 1.00 47.61 538 A 1 ATOM 4281 O O . SER A 0 538 . -33.445 -24.854 16.660 1.00 47.61 538 A 1 ATOM 4282 O OG . SER A 0 538 . -34.278 -28.431 17.981 1.00 47.61 538 A 1 ATOM 4283 N N . SER A 0 539 . -33.771 -25.549 18.767 1.00 48.17 539 A 1 ATOM 4284 C CA . SER A 0 539 . -34.669 -24.469 19.195 1.00 48.17 539 A 1 ATOM 4285 C C . SER A 0 539 . -33.949 -23.158 19.526 1.00 48.17 539 A 1 ATOM 4286 C CB . SER A 0 539 . -35.435 -24.950 20.425 1.00 48.17 539 A 1 ATOM 4287 O O . SER A 0 539 . -34.512 -22.087 19.326 1.00 48.17 539 A 1 ATOM 4288 O OG . SER A 0 539 . -34.473 -25.419 21.339 1.00 48.17 539 A 1 ATOM 4289 N N . THR A 0 540 . -32.689 -23.201 19.966 1.00 51.28 540 A 1 ATOM 4290 C CA . THR A 0 540 . -31.890 -22.014 20.347 1.00 51.28 540 A 1 ATOM 4291 C C . THR A 0 540 . -31.306 -21.246 19.150 1.00 51.28 540 A 1 ATOM 4292 C CB . THR A 0 540 . -30.783 -22.415 21.335 1.00 51.28 540 A 1 ATOM 4293 O O . THR A 0 540 . -30.757 -20.154 19.308 1.00 51.28 540 A 1 ATOM 4294 C CG2 . THR A 0 540 . -31.335 -22.739 22.720 1.00 51.28 540 A 1 ATOM 4295 O OG1 . THR A 0 540 . -30.097 -23.552 20.861 1.00 51.28 540 A 1 ATOM 4296 N N . SER A 0 541 . -31.481 -21.770 17.933 1.00 49.97 541 A 1 ATOM 4297 C CA . SER A 0 541 . -30.872 -21.307 16.678 1.00 49.97 541 A 1 ATOM 4298 C C . SER A 0 541 . -30.882 -19.791 16.439 1.00 49.97 541 A 1 ATOM 4299 C CB . SER A 0 541 . -31.614 -21.964 15.513 1.00 49.97 541 A 1 ATOM 4300 O O . SER A 0 541 . -29.874 -19.244 16.005 1.00 49.97 541 A 1 ATOM 4301 O OG . SER A 0 541 . -31.483 -23.372 15.571 1.00 49.97 541 A 1 ATOM 4302 N N . GLY A 0 542 . -32.001 -19.106 16.698 1.00 57.61 542 A 1 ATOM 4303 C CA . GLY A 0 542 . -32.124 -17.663 16.446 1.00 57.61 542 A 1 ATOM 4304 C C . GLY A 0 542 . -31.506 -16.783 17.536 1.00 57.61 542 A 1 ATOM 4305 O O . GLY A 0 542 . -31.074 -15.669 17.251 1.00 57.61 542 A 1 ATOM 4306 N N . SER A 0 543 . -31.422 -17.286 18.773 1.00 67.44 543 A 1 ATOM 4307 C CA . SER A 0 543 . -30.909 -16.514 19.907 1.00 67.44 543 A 1 ATOM 4308 C C . SER A 0 543 . -29.403 -16.681 20.123 1.00 67.44 543 A 1 ATOM 4309 C CB . SER A 0 543 . -31.660 -16.861 21.194 1.00 67.44 543 A 1 ATOM 4310 O O . SER A 0 543 . -28.793 -15.815 20.754 1.00 67.44 543 A 1 ATOM 4311 O OG . SER A 0 543 . -31.092 -16.084 22.233 1.00 67.44 543 A 1 ATOM 4312 N N . LEU A 0 544 . -28.798 -17.775 19.649 1.00 69.09 544 A 1 ATOM 4313 C CA . LEU A 0 544 . -27.385 -18.078 19.907 1.00 69.09 544 A 1 ATOM 4314 C C . LEU A 0 544 . -26.430 -17.044 19.313 1.00 69.09 544 A 1 ATOM 4315 C CB . LEU A 0 544 . -27.045 -19.472 19.358 1.00 69.09 544 A 1 ATOM 4316 O O . LEU A 0 544 . -25.387 -16.774 19.904 1.00 69.09 544 A 1 ATOM 4317 C CG . LEU A 0 544 . -27.565 -20.618 20.234 1.00 69.09 544 A 1 ATOM 4318 C CD1 . LEU A 0 544 . -27.398 -21.940 19.486 1.00 69.09 544 A 1 ATOM 4319 C CD2 . LEU A 0 544 . -26.839 -20.703 21.575 1.00 69.09 544 A 1 ATOM 4320 N N . ILE A 0 545 . -26.792 -16.413 18.194 1.00 79.58 545 A 1 ATOM 4321 C CA . ILE A 0 545 . -25.954 -15.375 17.580 1.00 79.58 545 A 1 ATOM 4322 C C . ILE A 0 545 . -25.642 -14.237 18.554 1.00 79.58 545 A 1 ATOM 4323 C CB . ILE A 0 545 . -26.586 -14.810 16.295 1.00 79.58 545 A 1 ATOM 4324 O O . ILE A 0 545 . -24.521 -13.734 18.584 1.00 79.58 545 A 1 ATOM 4325 C CG1 . ILE A 0 545 . -27.915 -14.056 16.510 1.00 79.58 545 A 1 ATOM 4326 C CG2 . ILE A 0 545 . -26.774 -15.935 15.281 1.00 79.58 545 A 1 ATOM 4327 C CD1 . ILE A 0 545 . -28.332 -13.285 15.261 1.00 79.58 545 A 1 ATOM 4328 N N . TRP A 0 546 . -26.605 -13.868 19.401 1.00 81.30 546 A 1 ATOM 4329 C CA . TRP A 0 546 . -26.499 -12.728 20.311 1.00 81.30 546 A 1 ATOM 4330 C C . TRP A 0 546 . -25.580 -13.007 21.500 1.00 81.30 546 A 1 ATOM 4331 C CB . TRP A 0 546 . -27.908 -12.319 20.747 1.00 81.30 546 A 1 ATOM 4332 O O . TRP A 0 546 . -25.160 -12.076 22.190 1.00 81.30 546 A 1 ATOM 4333 C CG . TRP A 0 546 . -28.821 -11.994 19.605 1.00 81.30 546 A 1 ATOM 4334 C CD1 . TRP A 0 546 . -29.938 -12.675 19.263 1.00 81.30 546 A 1 ATOM 4335 C CD2 . TRP A 0 546 . -28.684 -10.931 18.612 1.00 81.30 546 A 1 ATOM 4336 C CE2 . TRP A 0 546 . -29.787 -11.013 17.713 1.00 81.30 546 A 1 ATOM 4337 C CE3 . TRP A 0 546 . -27.737 -9.909 18.375 1.00 81.30 546 A 1 ATOM 4338 N NE1 . TRP A 0 546 . -30.504 -12.105 18.142 1.00 81.30 546 A 1 ATOM 4339 C CH2 . TRP A 0 546 . -29.032 -9.079 16.476 1.00 81.30 546 A 1 ATOM 4340 C CZ2 . TRP A 0 546 . -29.969 -10.109 16.659 1.00 81.30 546 A 1 ATOM 4341 C CZ3 . TRP A 0 546 . -27.908 -8.995 17.317 1.00 81.30 546 A 1 ATOM 4342 N N . TYR A 0 547 . -25.204 -14.276 21.691 1.00 73.36 547 A 1 ATOM 4343 C CA . TYR A 0 547 . -24.143 -14.659 22.610 1.00 73.36 547 A 1 ATOM 4344 C C . TYR A 0 547 . -22.791 -14.116 22.172 1.00 73.36 547 A 1 ATOM 4345 C CB . TYR A 0 547 . -24.060 -16.186 22.708 1.00 73.36 547 A 1 ATOM 4346 O O . TYR A 0 547 . -22.010 -13.653 22.996 1.00 73.36 547 A 1 ATOM 4347 C CG . TYR A 0 547 . -23.200 -16.599 23.873 1.00 73.36 547 A 1 ATOM 4348 C CD1 . TYR A 0 547 . -21.822 -16.817 23.700 1.00 73.36 547 A 1 ATOM 4349 C CD2 . TYR A 0 547 . -23.772 -16.675 25.152 1.00 73.36 547 A 1 ATOM 4350 C CE1 . TYR A 0 547 . -21.007 -17.086 24.812 1.00 73.36 547 A 1 ATOM 4351 C CE2 . TYR A 0 547 . -22.969 -16.932 26.267 1.00 73.36 547 A 1 ATOM 4352 O OH . TYR A 0 547 . -20.853 -17.319 27.201 1.00 73.36 547 A 1 ATOM 4353 C CZ . TYR A 0 547 . -21.591 -17.126 26.095 1.00 73.36 547 A 1 ATOM 4354 N N . TYR A 0 548 . -22.521 -14.151 20.870 1.00 76.07 548 A 1 ATOM 4355 C CA . TYR A 0 548 . -21.209 -13.826 20.329 1.00 76.07 548 A 1 ATOM 4356 C C . TYR A 0 548 . -21.170 -12.434 19.709 1.00 76.07 548 A 1 ATOM 4357 C CB . TYR A 0 548 . -20.802 -14.906 19.335 1.00 76.07 548 A 1 ATOM 4358 O O . TYR A 0 548 . -20.188 -11.716 19.894 1.00 76.07 548 A 1 ATOM 4359 C CG . TYR A 0 548 . -20.743 -16.293 19.936 1.00 76.07 548 A 1 ATOM 4360 C CD1 . TYR A 0 548 . -19.624 -16.677 20.704 1.00 76.07 548 A 1 ATOM 4361 C CD2 . TYR A 0 548 . -21.799 -17.199 19.722 1.00 76.07 548 A 1 ATOM 4362 C CE1 . TYR A 0 548 . -19.540 -17.982 21.227 1.00 76.07 548 A 1 ATOM 4363 C CE2 . TYR A 0 548 . -21.727 -18.492 20.265 1.00 76.07 548 A 1 ATOM 4364 O OH . TYR A 0 548 . -20.541 -20.152 21.492 1.00 76.07 548 A 1 ATOM 4365 C CZ . TYR A 0 548 . -20.594 -18.892 20.999 1.00 76.07 548 A 1 ATOM 4366 N N . VAL A 0 549 . -22.252 -12.002 19.058 1.00 82.85 549 A 1 ATOM 4367 C CA . VAL A 0 549 . -22.362 -10.716 18.355 1.00 82.85 549 A 1 ATOM 4368 C C . VAL A 0 549 . -22.602 -9.576 19.346 1.00 82.85 549 A 1 ATOM 4369 C CB . VAL A 0 549 . -23.470 -10.780 17.291 1.00 82.85 549 A 1 ATOM 4370 O O . VAL A 0 549 . -23.603 -9.588 20.067 1.00 82.85 549 A 1 ATOM 4371 C CG1 . VAL A 0 549 . -23.590 -9.464 16.512 1.00 82.85 549 A 1 ATOM 4372 C CG2 . VAL A 0 549 . -23.175 -11.876 16.260 1.00 82.85 549 A 1 ATOM 4373 N N . PRO A 0 550 . -21.698 -8.585 19.457 1.00 81.21 550 A 1 ATOM 4374 C CA . PRO A 0 550 . -21.976 -7.379 20.233 1.00 81.21 550 A 1 ATOM 4375 C C . PRO A 0 550 . -23.107 -6.582 19.576 1.00 81.21 550 A 1 ATOM 4376 C CB . PRO A 0 550 . -20.658 -6.593 20.274 1.00 81.21 550 A 1 ATOM 4377 O O . PRO A 0 550 . -23.114 -6.429 18.356 1.00 81.21 550 A 1 ATOM 4378 C CG . PRO A 0 550 . -19.592 -7.645 19.967 1.00 81.21 550 A 1 ATOM 4379 C CD . PRO A 0 550 . -20.315 -8.573 18.997 1.00 81.21 550 A 1 ATOM 4380 N N . ILE A 0 551 . -24.046 -6.040 20.353 1.00 83.82 551 A 1 ATOM 4381 C CA . ILE A 0 551 . -25.118 -5.191 19.813 1.00 83.82 551 A 1 ATOM 4382 C C . ILE A 0 551 . -24.676 -3.724 19.899 1.00 83.82 551 A 1 ATOM 4383 C CB . ILE A 0 551 . -26.466 -5.443 20.520 1.00 83.82 551 A 1 ATOM 4384 O O . ILE A 0 551 . -24.598 -3.177 21.001 1.00 83.82 551 A 1 ATOM 4385 C CG1 . ILE A 0 551 . -26.864 -6.930 20.382 1.00 83.82 551 A 1 ATOM 4386 C CG2 . ILE A 0 551 . -27.553 -4.525 19.922 1.00 83.82 551 A 1 ATOM 4387 C CD1 . ILE A 0 551 . -28.246 -7.274 20.946 1.00 83.82 551 A 1 ATOM 4388 N N . PRO A 0 552 . -24.411 -3.039 18.772 1.00 81.85 552 A 1 ATOM 4389 C CA . PRO A 0 552 . -23.991 -1.643 18.773 1.00 81.85 552 A 1 ATOM 4390 C C . PRO A 0 552 . -25.217 -0.726 18.891 1.00 81.85 552 A 1 ATOM 4391 C CB . PRO A 0 552 . -23.206 -1.484 17.469 1.00 81.85 552 A 1 ATOM 4392 O O . PRO A 0 552 . -25.495 0.062 17.987 1.00 81.85 552 A 1 ATOM 4393 C CG . PRO A 0 552 . -23.975 -2.394 16.516 1.00 81.85 552 A 1 ATOM 4394 C CD . PRO A 0 552 . -24.437 -3.545 17.404 1.00 81.85 552 A 1 ATOM 4395 N N . ILE A 0 553 . -25.968 -0.839 19.993 1.00 84.57 553 A 1 ATOM 4396 C CA . ILE A 0 553 . -27.310 -0.249 20.140 1.00 84.57 553 A 1 ATOM 4397 C C . ILE A 0 553 . -27.365 1.244 19.788 1.00 84.57 553 A 1 ATOM 4398 C CB . ILE A 0 553 . -27.878 -0.532 21.547 1.00 84.57 553 A 1 ATOM 4399 O O . ILE A 0 553 . -28.265 1.674 19.075 1.00 84.57 553 A 1 ATOM 4400 C CG1 . ILE A 0 553 . -29.364 -0.120 21.545 1.00 84.57 553 A 1 ATOM 4401 C CG2 . ILE A 0 553 . -27.080 0.154 22.675 1.00 84.57 553 A 1 ATOM 4402 C CD1 . ILE A 0 553 . -30.132 -0.587 22.768 1.00 84.57 553 A 1 ATOM 4403 N N . ASN A 0 554 . -26.344 2.010 20.176 1.00 85.47 554 A 1 ATOM 4404 C CA . ASN A 0 554 . -26.252 3.453 19.926 1.00 85.47 554 A 1 ATOM 4405 C C . ASN A 0 554 . -26.137 3.830 18.438 1.00 85.47 554 A 1 ATOM 4406 C CB . ASN A 0 554 . -25.033 3.997 20.694 1.00 85.47 554 A 1 ATOM 4407 O O . ASN A 0 554 . -26.290 4.997 18.088 1.00 85.47 554 A 1 ATOM 4408 C CG . ASN A 0 554 . -25.148 3.850 22.199 1.00 85.47 554 A 1 ATOM 4409 N ND2 . ASN A 0 554 . -24.048 3.918 22.909 1.00 85.47 554 A 1 ATOM 4410 O OD1 . ASN A 0 554 . -26.207 3.662 22.761 1.00 85.47 554 A 1 ATOM 4411 N N . ARG A 0 555 . -25.811 2.870 17.566 1.00 89.16 555 A 1 ATOM 4412 C CA . ARG A 0 555 . -25.664 3.068 16.117 1.00 89.16 555 A 1 ATOM 4413 C C . ARG A 0 555 . -26.844 2.512 15.319 1.00 89.16 555 A 1 ATOM 4414 C CB . ARG A 0 555 . -24.347 2.442 15.636 1.00 89.16 555 A 1 ATOM 4415 O O . ARG A 0 555 . -26.896 2.723 14.111 1.00 89.16 555 A 1 ATOM 4416 C CG . ARG A 0 555 . -23.101 3.046 16.302 1.00 89.16 555 A 1 ATOM 4417 C CD . ARG A 0 555 . -21.810 2.438 15.737 1.00 89.16 555 A 1 ATOM 4418 N NE . ARG A 0 555 . -21.627 2.752 14.306 1.00 89.16 555 A 1 ATOM 4419 N NH1 . ARG A 0 555 . -19.792 1.425 13.925 1.00 89.16 555 A 1 ATOM 4420 N NH2 . ARG A 0 555 . -20.705 2.554 12.234 1.00 89.16 555 A 1 ATOM 4421 C CZ . ARG A 0 555 . -20.711 2.246 13.500 1.00 89.16 555 A 1 ATOM 4422 N N . LEU A 0 556 . -27.757 1.787 15.964 1.00 90.68 556 A 1 ATOM 4423 C CA . LEU A 0 556 . -28.936 1.224 15.314 1.00 90.68 556 A 1 ATOM 4424 C C . LEU A 0 556 . -30.045 2.271 15.173 1.00 90.68 556 A 1 ATOM 4425 C CB . LEU A 0 556 . -29.415 -0.025 16.073 1.00 90.68 556 A 1 ATOM 4426 O O . LEU A 0 556 . -30.067 3.300 15.847 1.00 90.68 556 A 1 ATOM 4427 C CG . LEU A 0 556 . -28.406 -1.186 16.095 1.00 90.68 556 A 1 ATOM 4428 C CD1 . LEU A 0 556 . -28.986 -2.346 16.898 1.00 90.68 556 A 1 ATOM 4429 C CD2 . LEU A 0 556 . -28.066 -1.703 14.696 1.00 90.68 556 A 1 ATOM 4430 N N . GLN A 0 557 . -30.985 1.994 14.273 1.00 90.53 557 A 1 ATOM 4431 C CA . GLN A 0 557 . -32.144 2.855 14.053 1.00 90.53 557 A 1 ATOM 4432 C C . GLN A 0 557 . -33.131 2.750 15.222 1.00 90.53 557 A 1 ATOM 4433 C CB . GLN A 0 557 . -32.807 2.470 12.722 1.00 90.53 557 A 1 ATOM 4434 O O . GLN A 0 557 . -33.291 1.678 15.799 1.00 90.53 557 A 1 ATOM 4435 C CG . GLN A 0 557 . -31.857 2.681 11.529 1.00 90.53 557 A 1 ATOM 4436 C CD . GLN A 0 557 . -31.509 4.149 11.292 1.00 90.53 557 A 1 ATOM 4437 N NE2 . GLN A 0 557 . -30.399 4.430 10.649 1.00 90.53 557 A 1 ATOM 4438 O OE1 . GLN A 0 557 . -32.221 5.062 11.679 1.00 90.53 557 A 1 ATOM 4439 N N . LYS A 0 558 . -33.856 3.834 15.530 1.00 89.20 558 A 1 ATOM 4440 C CA . LYS A 0 558 . -34.772 3.901 16.693 1.00 89.20 558 A 1 ATOM 4441 C C . LYS A 0 558 . -35.825 2.785 16.732 1.00 89.20 558 A 1 ATOM 4442 C CB . LYS A 0 558 . -35.498 5.253 16.727 1.00 89.20 558 A 1 ATOM 4443 O O . LYS A 0 558 . -36.176 2.291 17.797 1.00 89.20 558 A 1 ATOM 4444 C CG . LYS A 0 558 . -34.573 6.433 17.050 1.00 89.20 558 A 1 ATOM 4445 C CD . LYS A 0 558 . -35.407 7.715 17.176 1.00 89.20 558 A 1 ATOM 4446 C CE . LYS A 0 558 . -34.515 8.909 17.529 1.00 89.20 558 A 1 ATOM 4447 N NZ . LYS A 0 558 . -35.315 10.151 17.680 1.00 89.20 558 A 1 ATOM 4448 N N . VAL A 0 559 . -36.338 2.388 15.567 1.00 88.64 559 A 1 ATOM 4449 C CA . VAL A 0 559 . -37.299 1.277 15.467 1.00 88.64 559 A 1 ATOM 4450 C C . VAL A 0 559 . -36.632 -0.022 15.923 1.00 88.64 559 A 1 ATOM 4451 C CB . VAL A 0 559 . -37.859 1.151 14.038 1.00 88.64 559 A 1 ATOM 4452 O O . VAL A 0 559 . -37.145 -0.709 16.799 1.00 88.64 559 A 1 ATOM 4453 C CG1 . VAL A 0 559 . -38.868 0.002 13.930 1.00 88.64 559 A 1 ATOM 4454 C CG2 . VAL A 0 559 . -38.562 2.446 13.605 1.00 88.64 559 A 1 ATOM 4455 N N . SER A 0 560 . -35.437 -0.310 15.413 1.00 90.32 560 A 1 ATOM 4456 C CA . SER A 0 560 . -34.633 -1.473 15.790 1.00 90.32 560 A 1 ATOM 4457 C C . SER A 0 560 . -34.257 -1.466 17.274 1.00 90.32 560 A 1 ATOM 4458 C CB . SER A 0 560 . -33.358 -1.501 14.941 1.00 90.32 560 A 1 ATOM 4459 O O . SER A 0 560 . -34.359 -2.502 17.925 1.00 90.32 560 A 1 ATOM 4460 O OG . SER A 0 560 . -33.662 -1.309 13.572 1.00 90.32 560 A 1 ATOM 4461 N N . THR A 0 561 . -33.876 -0.313 17.838 1.00 89.98 561 A 1 ATOM 4462 C CA . THR A 0 561 . -33.566 -0.210 19.275 1.00 89.98 561 A 1 ATOM 4463 C C . THR A 0 561 . -34.794 -0.500 20.130 1.00 89.98 561 A 1 ATOM 4464 C CB . THR A 0 561 . -32.956 1.142 19.680 1.00 89.98 561 A 1 ATOM 4465 O O . THR A 0 561 . -34.676 -1.242 21.096 1.00 89.98 561 A 1 ATOM 4466 C CG2 . THR A 0 561 . -31.666 1.453 18.926 1.00 89.98 561 A 1 ATOM 4467 O OG1 . THR A 0 561 . -33.838 2.210 19.443 1.00 89.98 561 A 1 ATOM 4468 N N . SER A 0 562 . -35.981 -0.013 19.746 1.00 89.49 562 A 1 ATOM 4469 C CA . SER A 0 562 . -37.225 -0.317 20.469 1.00 89.49 562 A 1 ATOM 4470 C C . SER A 0 562 . -37.582 -1.808 20.433 1.00 89.49 562 A 1 ATOM 4471 C CB . SER A 0 562 . -38.382 0.546 19.953 1.00 89.49 562 A 1 ATOM 4472 O O . SER A 0 562 . -37.962 -2.371 21.457 1.00 89.49 562 A 1 ATOM 4473 O OG . SER A 0 562 . -38.835 0.183 18.661 1.00 89.49 562 A 1 ATOM 4474 N N . ILE A 0 563 . -37.373 -2.470 19.286 1.00 88.14 563 A 1 ATOM 4475 C CA . ILE A 0 563 . -37.566 -3.918 19.139 1.00 88.14 563 A 1 ATOM 4476 C C . ILE A 0 563 . -36.604 -4.671 20.065 1.00 88.14 563 A 1 ATOM 4477 C CB . ILE A 0 563 . -37.391 -4.342 17.659 1.00 88.14 563 A 1 ATOM 4478 O O . ILE A 0 563 . -37.025 -5.578 20.779 1.00 88.14 563 A 1 ATOM 4479 C CG1 . ILE A 0 563 . -38.520 -3.759 16.777 1.00 88.14 563 A 1 ATOM 4480 C CG2 . ILE A 0 563 . -37.377 -5.876 17.516 1.00 88.14 563 A 1 ATOM 4481 C CD1 . ILE A 0 563 . -38.243 -3.857 15.269 1.00 88.14 563 A 1 ATOM 4482 N N . ILE A 0 564 . -35.322 -4.294 20.077 1.00 89.53 564 A 1 ATOM 4483 C CA . ILE A 0 564 . -34.306 -4.921 20.932 1.00 89.53 564 A 1 ATOM 4484 C C . ILE A 0 564 . -34.643 -4.713 22.409 1.00 89.53 564 A 1 ATOM 4485 C CB . ILE A 0 564 . -32.898 -4.389 20.583 1.00 89.53 564 A 1 ATOM 4486 O O . ILE A 0 564 . -34.677 -5.686 23.155 1.00 89.53 564 A 1 ATOM 4487 C CG1 . ILE A 0 564 . -32.489 -4.891 19.181 1.00 89.53 564 A 1 ATOM 4488 C CG2 . ILE A 0 564 . -31.850 -4.820 21.630 1.00 89.53 564 A 1 ATOM 4489 C CD1 . ILE A 0 564 . -31.288 -4.149 18.591 1.00 89.53 564 A 1 ATOM 4490 N N . GLU A 0 565 . -34.934 -3.479 22.829 1.00 89.86 565 A 1 ATOM 4491 C CA . GLU A 0 565 . -35.302 -3.162 24.214 1.00 89.86 565 A 1 ATOM 4492 C C . GLU A 0 565 . -36.505 -3.990 24.673 1.00 89.86 565 A 1 ATOM 4493 C CB . GLU A 0 565 . -35.610 -1.660 24.373 1.00 89.86 565 A 1 ATOM 4494 O O . GLU A 0 565 . -36.461 -4.594 25.744 1.00 89.86 565 A 1 ATOM 4495 C CG . GLU A 0 565 . -34.336 -0.805 24.451 1.00 89.86 565 A 1 ATOM 4496 C CD . GLU A 0 565 . -34.607 0.684 24.741 1.00 89.86 565 A 1 ATOM 4497 O OE1 . GLU A 0 565 . -33.826 1.534 24.264 1.00 89.86 565 A 1 ATOM 4498 O OE2 . GLU A 0 565 . -35.530 0.999 25.533 1.00 89.86 565 A 1 ATOM 4499 N N . GLN A 0 566 . -37.544 -4.090 23.839 1.00 88.79 566 A 1 ATOM 4500 C CA . GLN A 0 566 . -38.726 -4.893 24.137 1.00 88.79 566 A 1 ATOM 4501 C C . GLN A 0 566 . -38.384 -6.383 24.286 1.00 88.79 566 A 1 ATOM 4502 C CB . GLN A 0 566 . -39.774 -4.659 23.040 1.00 88.79 566 A 1 ATOM 4503 O O . GLN A 0 566 . -38.808 -7.009 25.257 1.00 88.79 566 A 1 ATOM 4504 C CG . GLN A 0 566 . -41.099 -5.371 23.351 1.00 88.79 566 A 1 ATOM 4505 C CD . GLN A 0 566 . -42.152 -5.185 22.264 1.00 88.79 566 A 1 ATOM 4506 N NE2 . GLN A 0 566 . -43.305 -5.797 22.414 1.00 88.79 566 A 1 ATOM 4507 O OE1 . GLN A 0 566 . -41.973 -4.519 21.260 1.00 88.79 566 A 1 ATOM 4508 N N . GLN A 0 567 . -37.609 -6.955 23.358 1.00 89.23 567 A 1 ATOM 4509 C CA . GLN A 0 567 . -37.246 -8.377 23.391 1.00 89.23 567 A 1 ATOM 4510 C C . GLN A 0 567 . -36.306 -8.719 24.559 1.00 89.23 567 A 1 ATOM 4511 C CB . GLN A 0 567 . -36.600 -8.793 22.060 1.00 89.23 567 A 1 ATOM 4512 O O . GLN A 0 567 . -36.457 -9.772 25.177 1.00 89.23 567 A 1 ATOM 4513 C CG . GLN A 0 567 . -37.582 -8.780 20.876 1.00 89.23 567 A 1 ATOM 4514 C CD . GLN A 0 567 . -36.968 -9.308 19.580 1.00 89.23 567 A 1 ATOM 4515 N NE2 . GLN A 0 567 . -37.533 -9.021 18.431 1.00 89.23 567 A 1 ATOM 4516 O OE1 . GLN A 0 567 . -36.007 -10.054 19.553 1.00 89.23 567 A 1 ATOM 4517 N N . VAL A 0 568 . -35.358 -7.835 24.887 1.00 87.78 568 A 1 ATOM 4518 C CA . VAL A 0 568 . -34.446 -8.000 26.031 1.00 87.78 568 A 1 ATOM 4519 C C . VAL A 0 568 . -35.211 -7.894 27.349 1.00 87.78 568 A 1 ATOM 4520 C CB . VAL A 0 568 . -33.294 -6.975 25.970 1.00 87.78 568 A 1 ATOM 4521 O O . VAL A 0 568 . -34.997 -8.714 28.239 1.00 87.78 568 A 1 ATOM 4522 C CG1 . VAL A 0 568 . -32.418 -6.994 27.230 1.00 87.78 568 A 1 ATOM 4523 C CG2 . VAL A 0 568 . -32.363 -7.275 24.788 1.00 87.78 568 A 1 ATOM 4524 N N . ASN A 0 569 . -36.133 -6.934 27.468 1.00 87.29 569 A 1 ATOM 4525 C CA . ASN A 0 569 . -36.980 -6.799 28.651 1.00 87.29 569 A 1 ATOM 4526 C C . ASN A 0 569 . -37.870 -8.041 28.843 1.00 87.29 569 A 1 ATOM 4527 C CB . ASN A 0 569 . -37.795 -5.501 28.516 1.00 87.29 569 A 1 ATOM 4528 O O . ASN A 0 569 . -37.885 -8.630 29.920 1.00 87.29 569 A 1 ATOM 4529 C CG . ASN A 0 569 . -38.556 -5.153 29.781 1.00 87.29 569 A 1 ATOM 4530 N ND2 . ASN A 0 569 . -39.596 -4.361 29.679 1.00 87.29 569 A 1 ATOM 4531 O OD1 . ASN A 0 569 . -38.219 -5.545 30.879 1.00 87.29 569 A 1 ATOM 4532 N N . GLU A 0 570 . -38.533 -8.510 27.778 1.00 86.16 570 A 1 ATOM 4533 C CA . GLU A 0 570 . -39.320 -9.753 27.791 1.00 86.16 570 A 1 ATOM 4534 C C . GLU A 0 570 . -38.471 -10.958 28.231 1.00 86.16 570 A 1 ATOM 4535 C CB . GLU A 0 570 . -39.929 -9.972 26.389 1.00 86.16 570 A 1 ATOM 4536 O O . GLU A 0 570 . -38.915 -11.771 29.044 1.00 86.16 570 A 1 ATOM 4537 C CG . GLU A 0 570 . -40.900 -11.162 26.306 1.00 86.16 570 A 1 ATOM 4538 C CD . GLU A 0 570 . -41.482 -11.397 24.893 1.00 86.16 570 A 1 ATOM 4539 O OE1 . GLU A 0 570 . -42.134 -12.440 24.684 1.00 86.16 570 A 1 ATOM 4540 O OE2 . GLU A 0 570 . -41.292 -10.578 23.958 1.00 86.16 570 A 1 ATOM 4541 N N . ARG A 0 571 . -37.225 -11.052 27.747 1.00 86.20 571 A 1 ATOM 4542 C CA . ARG A 0 571 . -36.299 -12.121 28.135 1.00 86.20 571 A 1 ATOM 4543 C C . ARG A 0 571 . -35.944 -12.089 29.614 1.00 86.20 571 A 1 ATOM 4544 C CB . ARG A 0 571 . -35.047 -12.083 27.245 1.00 86.20 571 A 1 ATOM 4545 O O . ARG A 0 571 . -36.024 -13.123 30.272 1.00 86.20 571 A 1 ATOM 4546 C CG . ARG A 0 571 . -34.074 -13.226 27.577 1.00 86.20 571 A 1 ATOM 4547 C CD . ARG A 0 571 . -32.887 -13.228 26.616 1.00 86.20 571 A 1 ATOM 4548 N NE . ARG A 0 571 . -32.461 -14.604 26.312 1.00 86.20 571 A 1 ATOM 4549 N NH1 . ARG A 0 571 . -31.477 -14.175 24.301 1.00 86.20 571 A 1 ATOM 4550 N NH2 . ARG A 0 571 . -31.695 -16.267 24.986 1.00 86.20 571 A 1 ATOM 4551 C CZ . ARG A 0 571 . -31.870 -15.007 25.215 1.00 86.20 571 A 1 ATOM 4552 N N . ILE A 0 572 . -35.573 -10.923 30.136 1.00 83.87 572 A 1 ATOM 4553 C CA . ILE A 0 572 . -35.194 -10.779 31.546 1.00 83.87 572 A 1 ATOM 4554 C C . ILE A 0 572 . -36.394 -11.072 32.453 1.00 83.87 572 A 1 ATOM 4555 C CB . ILE A 0 572 . -34.573 -9.391 31.805 1.00 83.87 572 A 1 ATOM 4556 O O . ILE A 0 572 . -36.259 -11.831 33.405 1.00 83.87 572 A 1 ATOM 4557 C CG1 . ILE A 0 572 . -33.218 -9.263 31.071 1.00 83.87 572 A 1 ATOM 4558 C CG2 . ILE A 0 572 . -34.346 -9.190 33.315 1.00 83.87 572 A 1 ATOM 4559 C CD1 . ILE A 0 572 . -32.767 -7.812 30.898 1.00 83.87 572 A 1 ATOM 4560 N N . LEU A 0 573 . -37.585 -10.561 32.134 1.00 84.77 573 A 1 ATOM 4561 C CA . LEU A 0 573 . -38.795 -10.849 32.911 1.00 84.77 573 A 1 ATOM 4562 C C . LEU A 0 573 . -39.150 -12.346 32.925 1.00 84.77 573 A 1 ATOM 4563 C CB . LEU A 0 573 . -39.960 -10.018 32.353 1.00 84.77 573 A 1 ATOM 4564 O O . LEU A 0 573 . -39.622 -12.859 33.937 1.00 84.77 573 A 1 ATOM 4565 C CG . LEU A 0 573 . -39.829 -8.498 32.574 1.00 84.77 573 A 1 ATOM 4566 C CD1 . LEU A 0 573 . -40.960 -7.787 31.830 1.00 84.77 573 A 1 ATOM 4567 C CD2 . LEU A 0 573 . -39.912 -8.110 34.050 1.00 84.77 573 A 1 ATOM 4568 N N . ASN A 0 574 . -38.910 -13.068 31.827 1.00 83.79 574 A 1 ATOM 4569 C CA . ASN A 0 574 . -39.138 -14.514 31.778 1.00 83.79 574 A 1 ATOM 4570 C C . ASN A 0 574 . -38.088 -15.321 32.562 1.00 83.79 574 A 1 ATOM 4571 C CB . ASN A 0 574 . -39.245 -14.961 30.314 1.00 83.79 574 A 1 ATOM 4572 O O . ASN A 0 574 . -38.423 -16.394 33.062 1.00 83.79 574 A 1 ATOM 4573 C CG . ASN A 0 574 . -40.560 -14.560 29.661 1.00 83.79 574 A 1 ATOM 4574 N ND2 . ASN A 0 574 . -40.548 -14.389 28.360 1.00 83.79 574 A 1 ATOM 4575 O OD1 . ASN A 0 574 . -41.614 -14.449 30.288 1.00 83.79 574 A 1 ATOM 4576 N N . LEU A 0 575 . -36.865 -14.807 32.735 1.00 81.94 575 A 1 ATOM 4577 C CA . LEU A 0 575 . -35.858 -15.444 33.595 1.00 81.94 575 A 1 ATOM 4578 C C . LEU A 0 575 . -36.261 -15.456 35.068 1.00 81.94 575 A 1 ATOM 4579 C CB . LEU A 0 575 . -34.492 -14.753 33.439 1.00 81.94 575 A 1 ATOM 4580 O O . LEU A 0 575 . -35.945 -16.413 35.768 1.00 81.94 575 A 1 ATOM 4581 C CG . LEU A 0 575 . -33.744 -15.240 32.198 1.00 81.94 575 A 1 ATOM 4582 C CD1 . LEU A 0 575 . -32.575 -14.308 31.910 1.00 81.94 575 A 1 ATOM 4583 C CD2 . LEU A 0 575 . -33.203 -16.661 32.391 1.00 81.94 575 A 1 ATOM 4584 N N . ASP A 0 576 . -36.996 -14.445 35.535 1.00 79.62 576 A 1 ATOM 4585 C CA . ASP A 0 576 . -37.495 -14.421 36.915 1.00 79.62 576 A 1 ATOM 4586 C C . ASP A 0 576 . -38.380 -15.642 37.210 1.00 79.62 576 A 1 ATOM 4587 C CB . ASP A 0 576 . -38.254 -13.107 37.157 1.00 79.62 576 A 1 ATOM 4588 O O . ASP A 0 576 . -38.191 -16.325 38.214 1.00 79.62 576 A 1 ATOM 4589 C CG . ASP A 0 576 . -38.325 -12.702 38.635 1.00 79.62 576 A 1 ATOM 4590 O OD1 . ASP A 0 576 . -37.383 -13.027 39.400 1.00 79.62 576 A 1 ATOM 4591 O OD2 . ASP A 0 576 . -39.250 -11.946 38.998 1.00 79.62 576 A 1 ATOM 4592 N N . LYS A 0 577 . -39.253 -15.997 36.256 1.00 78.35 577 A 1 ATOM 4593 C CA . LYS A 0 577 . -40.119 -17.185 36.336 1.00 78.35 577 A 1 ATOM 4594 C C . LYS A 0 577 . -39.325 -18.492 36.346 1.00 78.35 577 A 1 ATOM 4595 C CB . LYS A 0 577 . -41.091 -17.221 35.149 1.00 78.35 577 A 1 ATOM 4596 O O . LYS A 0 577 . -39.755 -19.462 36.961 1.00 78.35 577 A 1 ATOM 4597 C CG . LYS A 0 577 . -41.993 -15.986 35.027 1.00 78.35 577 A 1 ATOM 4598 C CD . LYS A 0 577 . -42.795 -16.093 33.726 1.00 78.35 577 A 1 ATOM 4599 C CE . LYS A 0 577 . -43.628 -14.832 33.503 1.00 78.35 577 A 1 ATOM 4600 N NZ . LYS A 0 577 . -44.047 -14.746 32.083 1.00 78.35 577 A 1 ATOM 4601 N N . LEU A 0 578 . -38.192 -18.547 35.639 1.00 72.93 578 A 1 ATOM 4602 C CA . LEU A 0 578 . -37.327 -19.729 35.638 1.00 72.93 578 A 1 ATOM 4603 C C . LEU A 0 578 . -36.618 -19.920 36.975 1.00 72.93 578 A 1 ATOM 4604 C CB . LEU A 0 578 . -36.260 -19.635 34.547 1.00 72.93 578 A 1 ATOM 4605 O O . LEU A 0 578 . -36.552 -21.052 37.444 1.00 72.93 578 A 1 ATOM 4606 C CG . LEU A 0 578 . -36.707 -19.908 33.109 1.00 72.93 578 A 1 ATOM 4607 C CD1 . LEU A 0 578 . -35.461 -19.704 32.241 1.00 72.93 578 A 1 ATOM 4608 C CD2 . LEU A 0 578 . -37.245 -21.330 32.915 1.00 72.93 578 A 1 ATOM 4609 N N . PHE A 0 579 . -36.122 -18.839 37.588 1.00 71.23 579 A 1 ATOM 4610 C CA . PHE A 0 579 . -35.511 -18.919 38.917 1.00 71.23 579 A 1 ATOM 4611 C C . PHE A 0 579 . -36.480 -19.503 39.946 1.00 71.23 579 A 1 ATOM 4612 C CB . PHE A 0 579 . -35.018 -17.538 39.371 1.00 71.23 579 A 1 ATOM 4613 O O . PHE A 0 579 . -36.079 -20.332 40.763 1.00 71.23 579 A 1 ATOM 4614 C CG . PHE A 0 579 . -33.703 -17.126 38.748 1.00 71.23 579 A 1 ATOM 4615 C CD1 . PHE A 0 579 . -32.562 -17.917 38.968 1.00 71.23 579 A 1 ATOM 4616 C CD2 . PHE A 0 579 . -33.614 -15.972 37.949 1.00 71.23 579 A 1 ATOM 4617 C CE1 . PHE A 0 579 . -31.344 -17.572 38.367 1.00 71.23 579 A 1 ATOM 4618 C CE2 . PHE A 0 579 . -32.387 -15.618 37.363 1.00 71.23 579 A 1 ATOM 4619 C CZ . PHE A 0 579 . -31.252 -16.419 37.573 1.00 71.23 579 A 1 ATOM 4620 N N . ASP A 0 580 . -37.759 -19.129 39.864 1.00 67.62 580 A 1 ATOM 4621 C CA . ASP A 0 580 . -38.797 -19.661 40.748 1.00 67.62 580 A 1 ATOM 4622 C C . ASP A 0 580 . -39.035 -21.171 40.524 1.00 67.62 580 A 1 ATOM 4623 C CB . ASP A 0 580 . -40.088 -18.843 40.567 1.00 67.62 580 A 1 ATOM 4624 O O . ASP A 0 580 . -39.251 -21.909 41.486 1.00 67.62 580 A 1 ATOM 4625 C CG . ASP A 0 580 . -39.978 -17.357 40.964 1.00 67.62 580 A 1 ATOM 4626 O OD1 . ASP A 0 580 . -39.055 -16.975 41.732 1.00 67.62 580 A 1 ATOM 4627 O OD2 . ASP A 0 580 . -40.865 -16.596 40.520 1.00 67.62 580 A 1 ATOM 4628 N N . LEU A 0 581 . -38.929 -21.658 39.279 1.00 60.62 581 A 1 ATOM 4629 C CA . LEU A 0 581 . -39.079 -23.079 38.924 1.00 60.62 581 A 1 ATOM 4630 C C . LEU A 0 581 . -37.867 -23.934 39.331 1.00 60.62 581 A 1 ATOM 4631 C CB . LEU A 0 581 . -39.326 -23.200 37.407 1.00 60.62 581 A 1 ATOM 4632 O O . LEU A 0 581 . -38.035 -25.069 39.776 1.00 60.62 581 A 1 ATOM 4633 C CG . LEU A 0 581 . -40.710 -22.712 36.942 1.00 60.62 581 A 1 ATOM 4634 C CD1 . LEU A 0 581 . -40.713 -22.525 35.422 1.00 60.62 581 A 1 ATOM 4635 C CD2 . LEU A 0 581 . -41.811 -23.714 37.296 1.00 60.62 581 A 1 ATOM 4636 N N . THR A 0 582 . -36.644 -23.410 39.205 1.00 58.25 582 A 1 ATOM 4637 C CA . THR A 0 582 . -35.414 -24.167 39.507 1.00 58.25 582 A 1 ATOM 4638 C C . THR A 0 582 . -35.203 -24.475 40.987 1.00 58.25 582 A 1 ATOM 4639 C CB . THR A 0 582 . -34.161 -23.490 38.939 1.00 58.25 582 A 1 ATOM 4640 O O . THR A 0 582 . -34.422 -25.361 41.317 1.00 58.25 582 A 1 ATOM 4641 C CG2 . THR A 0 582 . -34.094 -23.679 37.420 1.00 58.25 582 A 1 ATOM 4642 O OG1 . THR A 0 582 . -34.134 -22.104 39.212 1.00 58.25 582 A 1 ATOM 4643 N N . ASN A 0 583 . -35.945 -23.838 41.894 1.00 57.20 583 A 1 ATOM 4644 C CA . ASN A 0 583 . -35.930 -24.224 43.307 1.00 57.20 583 A 1 ATOM 4645 C C . ASN A 0 583 . -36.507 -25.638 43.558 1.00 57.20 583 A 1 ATOM 4646 C CB . ASN A 0 583 . -36.661 -23.140 44.119 1.00 57.20 583 A 1 ATOM 4647 O O . ASN A 0 583 . -36.341 -26.166 44.655 1.00 57.20 583 A 1 ATOM 4648 C CG . ASN A 0 583 . -35.856 -21.860 44.275 1.00 57.20 583 A 1 ATOM 4649 N ND2 . ASN A 0 583 . -36.503 -20.772 44.617 1.00 57.20 583 A 1 ATOM 4650 O OD1 . ASN A 0 583 . -34.649 -21.808 44.124 1.00 57.20 583 A 1 ATOM 4651 N N . MET A 0 584 . -37.168 -26.274 42.576 1.00 46.42 584 A 1 ATOM 4652 C CA . MET A 0 584 . -37.925 -27.523 42.762 1.00 46.42 584 A 1 ATOM 4653 C C . MET A 0 584 . -37.295 -28.789 42.144 1.00 46.42 584 A 1 ATOM 4654 C CB . MET A 0 584 . -39.394 -27.333 42.334 1.00 46.42 584 A 1 ATOM 4655 O O . MET A 0 584 . -38.033 -29.656 41.700 1.00 46.42 584 A 1 ATOM 4656 C CG . MET A 0 584 . -40.124 -26.267 43.156 1.00 46.42 584 A 1 ATOM 4657 S SD . MET A 0 584 . -41.929 -26.483 43.173 1.00 46.42 584 A 1 ATOM 4658 C CE . MET A 0 584 . -42.167 -27.082 44.867 1.00 46.42 584 A 1 ATOM 4659 N N . THR A 0 585 . -35.967 -28.966 42.207 1.00 50.65 585 A 1 ATOM 4660 C CA . THR A 0 585 . -35.160 -30.088 41.642 1.00 50.65 585 A 1 ATOM 4661 C C . THR A 0 585 . -34.729 -29.871 40.186 1.00 50.65 585 A 1 ATOM 4662 C CB . THR A 0 585 . -35.728 -31.517 41.853 1.00 50.65 585 A 1 ATOM 4663 O O . THR A 0 585 . -35.555 -29.695 39.296 1.00 50.65 585 A 1 ATOM 4664 C CG2 . THR A 0 585 . -36.142 -31.810 43.296 1.00 50.65 585 A 1 ATOM 4665 O OG1 . THR A 0 585 . -36.831 -31.815 41.036 1.00 50.65 585 A 1 ATOM 4666 N N . VAL A 0 586 . -33.410 -29.846 39.942 1.00 50.49 586 A 1 ATOM 4667 C CA . VAL A 0 586 . -32.824 -29.462 38.646 1.00 50.49 586 A 1 ATOM 4668 C C . VAL A 0 586 . -31.941 -30.582 38.105 1.00 50.49 586 A 1 ATOM 4669 C CB . VAL A 0 586 . -32.019 -28.144 38.728 1.00 50.49 586 A 1 ATOM 4670 O O . VAL A 0 586 . -31.039 -31.058 38.792 1.00 50.49 586 A 1 ATOM 4671 C CG1 . VAL A 0 586 . -31.833 -27.553 37.330 1.00 50.49 586 A 1 ATOM 4672 C CG2 . VAL A 0 586 . -32.720 -27.057 39.543 1.00 50.49 586 A 1 ATOM 4673 N N . ASN A 0 587 . -32.165 -30.967 36.849 1.00 57.20 587 A 1 ATOM 4674 C CA . ASN A 0 587 . -31.257 -31.850 36.113 1.00 57.20 587 A 1 ATOM 4675 C C . ASN A 0 587 . -30.016 -31.071 35.634 1.00 57.20 587 A 1 ATOM 4676 C CB . ASN A 0 587 . -32.025 -32.491 34.941 1.00 57.20 587 A 1 ATOM 4677 O O . ASN A 0 587 . -30.114 -29.892 35.297 1.00 57.20 587 A 1 ATOM 4678 C CG . ASN A 0 587 . -33.076 -33.494 35.392 1.00 57.20 587 A 1 ATOM 4679 N ND2 . ASN A 0 587 . -34.073 -33.753 34.580 1.00 57.20 587 A 1 ATOM 4680 O OD1 . ASN A 0 587 . -33.004 -34.087 36.449 1.00 57.20 587 A 1 ATOM 4681 N N . SER A 0 588 . -28.857 -31.726 35.512 1.00 58.37 588 A 1 ATOM 4682 C CA . SER A 0 588 . -27.597 -31.093 35.064 1.00 58.37 588 A 1 ATOM 4683 C C . SER A 0 588 . -27.731 -30.306 33.747 1.00 58.37 588 A 1 ATOM 4684 C CB . SER A 0 588 . -26.507 -32.163 34.921 1.00 58.37 588 A 1 ATOM 4685 O O . SER A 0 588 . -27.205 -29.201 33.623 1.00 58.37 588 A 1 ATOM 4686 O OG . SER A 0 588 . -26.939 -33.196 34.048 1.00 58.37 588 A 1 ATOM 4687 N N . SER A 0 589 . -28.514 -30.815 32.791 1.00 58.33 589 A 1 ATOM 4688 C CA . SER A 0 589 . -28.792 -30.152 31.508 1.00 58.33 589 A 1 ATOM 4689 C C . SER A 0 589 . -29.605 -28.857 31.641 1.00 58.33 589 A 1 ATOM 4690 C CB . SER A 0 589 . -29.526 -31.128 30.583 1.00 58.33 589 A 1 ATOM 4691 O O . SER A 0 589 . -29.366 -27.899 30.901 1.00 58.33 589 A 1 ATOM 4692 O OG . SER A 0 589 . -30.725 -31.597 31.182 1.00 58.33 589 A 1 ATOM 4693 N N . GLN A 0 590 . -30.536 -28.794 32.597 1.00 62.49 590 A 1 ATOM 4694 C CA . GLN A 0 590 . -31.337 -27.597 32.871 1.00 62.49 590 A 1 ATOM 4695 C C . GLN A 0 590 . -30.485 -26.492 33.509 1.00 62.49 590 A 1 ATOM 4696 C CB . GLN A 0 590 . -32.518 -27.949 33.784 1.00 62.49 590 A 1 ATOM 4697 O O . GLN A 0 590 . -30.673 -25.324 33.172 1.00 62.49 590 A 1 ATOM 4698 C CG . GLN A 0 590 . -33.610 -28.784 33.101 1.00 62.49 590 A 1 ATOM 4699 C CD . GLN A 0 590 . -34.672 -29.247 34.097 1.00 62.49 590 A 1 ATOM 4700 N NE2 . GLN A 0 590 . -35.857 -29.598 33.650 1.00 62.49 590 A 1 ATOM 4701 O OE1 . GLN A 0 590 . -34.445 -29.345 35.289 1.00 62.49 590 A 1 ATOM 4702 N N . ILE A 0 591 . -29.508 -26.850 34.357 1.00 65.34 591 A 1 ATOM 4703 C CA . ILE A 0 591 . -28.545 -25.890 34.927 1.00 65.34 591 A 1 ATOM 4704 C C . ILE A 0 591 . -27.706 -25.258 33.815 1.00 65.34 591 A 1 ATOM 4705 C CB . ILE A 0 591 . -27.629 -26.542 35.995 1.00 65.34 591 A 1 ATOM 4706 O O . ILE A 0 591 . -27.580 -24.037 33.768 1.00 65.34 591 A 1 ATOM 4707 C CG1 . ILE A 0 591 . -28.465 -27.117 37.156 1.00 65.34 591 A 1 ATOM 4708 C CG2 . ILE A 0 591 . -26.608 -25.520 36.533 1.00 65.34 591 A 1 ATOM 4709 C CD1 . ILE A 0 591 . -27.670 -27.818 38.261 1.00 65.34 591 A 1 ATOM 4710 N N . THR A 0 592 . -27.163 -26.062 32.890 1.00 62.89 592 A 1 ATOM 4711 C CA . THR A 0 592 . -26.363 -25.543 31.765 1.00 62.89 592 A 1 ATOM 4712 C C . THR A 0 592 . -27.168 -24.585 30.888 1.00 62.89 592 A 1 ATOM 4713 C CB . THR A 0 592 . -25.838 -26.685 30.884 1.00 62.89 592 A 1 ATOM 4714 O O . THR A 0 592 . -26.665 -23.540 30.482 1.00 62.89 592 A 1 ATOM 4715 C CG2 . THR A 0 592 . -24.866 -26.191 29.814 1.00 62.89 592 A 1 ATOM 4716 O OG1 . THR A 0 592 . -25.148 -27.642 31.650 1.00 62.89 592 A 1 ATOM 4717 N N . TYR A 0 593 . -28.431 -24.913 30.614 1.00 67.40 593 A 1 ATOM 4718 C CA . TYR A 0 593 . -29.317 -24.036 29.856 1.00 67.40 593 A 1 ATOM 4719 C C . TYR A 0 593 . -29.609 -22.723 30.601 1.00 67.40 593 A 1 ATOM 4720 C CB . TYR A 0 593 . -30.599 -24.802 29.523 1.00 67.40 593 A 1 ATOM 4721 O O . TYR A 0 593 . -29.449 -21.647 30.023 1.00 67.40 593 A 1 ATOM 4722 C CG . TYR A 0 593 . -31.630 -23.931 28.843 1.00 67.40 593 A 1 ATOM 4723 C CD1 . TYR A 0 593 . -32.641 -23.328 29.614 1.00 67.40 593 A 1 ATOM 4724 C CD2 . TYR A 0 593 . -31.530 -23.663 27.463 1.00 67.40 593 A 1 ATOM 4725 C CE1 . TYR A 0 593 . -33.553 -22.451 29.007 1.00 67.40 593 A 1 ATOM 4726 C CE2 . TYR A 0 593 . -32.444 -22.782 26.852 1.00 67.40 593 A 1 ATOM 4727 O OH . TYR A 0 593 . -34.339 -21.310 27.085 1.00 67.40 593 A 1 ATOM 4728 C CZ . TYR A 0 593 . -33.450 -22.171 27.632 1.00 67.40 593 A 1 ATOM 4729 N N . LEU A 0 594 . -29.971 -22.796 31.890 1.00 73.42 594 A 1 ATOM 4730 C CA . LEU A 0 594 . -30.209 -21.607 32.713 1.00 73.42 594 A 1 ATOM 4731 C C . LEU A 0 594 . -28.964 -20.712 32.765 1.00 73.42 594 A 1 ATOM 4732 C CB . LEU A 0 594 . -30.654 -22.039 34.125 1.00 73.42 594 A 1 ATOM 4733 O O . LEU A 0 594 . -29.076 -19.498 32.624 1.00 73.42 594 A 1 ATOM 4734 C CG . LEU A 0 594 . -30.967 -20.855 35.064 1.00 73.42 594 A 1 ATOM 4735 C CD1 . LEU A 0 594 . -32.151 -20.022 34.565 1.00 73.42 594 A 1 ATOM 4736 C CD2 . LEU A 0 594 . -31.323 -21.359 36.457 1.00 73.42 594 A 1 ATOM 4737 N N . LEU A 0 595 . -27.776 -21.305 32.889 1.00 70.68 595 A 1 ATOM 4738 C CA . LEU A 0 595 . -26.501 -20.594 32.865 1.00 70.68 595 A 1 ATOM 4739 C C . LEU A 0 595 . -26.289 -19.809 31.563 1.00 70.68 595 A 1 ATOM 4740 C CB . LEU A 0 595 . -25.390 -21.629 33.117 1.00 70.68 595 A 1 ATOM 4741 O O . LEU A 0 595 . -25.912 -18.638 31.608 1.00 70.68 595 A 1 ATOM 4742 C CG . LEU A 0 595 . -23.961 -21.072 33.104 1.00 70.68 595 A 1 ATOM 4743 C CD1 . LEU A 0 595 . -23.768 -20.028 34.192 1.00 70.68 595 A 1 ATOM 4744 C CD2 . LEU A 0 595 . -22.980 -22.206 33.363 1.00 70.68 595 A 1 ATOM 4745 N N . ILE A 0 596 . -26.573 -20.417 30.408 1.00 69.30 596 A 1 ATOM 4746 C CA . ILE A 0 596 . -26.481 -19.743 29.104 1.00 69.30 596 A 1 ATOM 4747 C C . ILE A 0 596 . -27.447 -18.553 29.042 1.00 69.30 596 A 1 ATOM 4748 C CB . ILE A 0 596 . -26.727 -20.751 27.956 1.00 69.30 596 A 1 ATOM 4749 O O . ILE A 0 596 . -27.049 -17.458 28.639 1.00 69.30 596 A 1 ATOM 4750 C CG1 . ILE A 0 596 . -25.555 -21.756 27.873 1.00 69.30 596 A 1 ATOM 4751 C CG2 . ILE A 0 596 . -26.896 -20.033 26.600 1.00 69.30 596 A 1 ATOM 4752 C CD1 . ILE A 0 596 . -25.861 -22.992 27.016 1.00 69.30 596 A 1 ATOM 4753 N N . GLU A 0 597 . -28.695 -18.741 29.470 1.00 76.56 597 A 1 ATOM 4754 C CA . GLU A 0 597 . -29.708 -17.681 29.464 1.00 76.56 597 A 1 ATOM 4755 C C . GLU A 0 597 . -29.356 -16.524 30.410 1.00 76.56 597 A 1 ATOM 4756 C CB . GLU A 0 597 . -31.077 -18.268 29.827 1.00 76.56 597 A 1 ATOM 4757 O O . GLU A 0 597 . -29.514 -15.355 30.049 1.00 76.56 597 A 1 ATOM 4758 C CG . GLU A 0 597 . -31.680 -19.142 28.717 1.00 76.56 597 A 1 ATOM 4759 C CD . GLU A 0 597 . -31.946 -18.335 27.436 1.00 76.56 597 A 1 ATOM 4760 O OE1 . GLU A 0 597 . -31.611 -18.798 26.325 1.00 76.56 597 A 1 ATOM 4761 O OE2 . GLU A 0 597 . -32.432 -17.179 27.511 1.00 76.56 597 A 1 ATOM 4762 N N . VAL A 0 598 . -28.807 -16.831 31.586 1.00 76.31 598 A 1 ATOM 4763 C CA . VAL A 0 598 . -28.328 -15.832 32.548 1.00 76.31 598 A 1 ATOM 4764 C C . VAL A 0 598 . -27.157 -15.027 31.973 1.00 76.31 598 A 1 ATOM 4765 C CB . VAL A 0 598 . -27.975 -16.522 33.879 1.00 76.31 598 A 1 ATOM 4766 O O . VAL A 0 598 . -27.184 -13.794 32.004 1.00 76.31 598 A 1 ATOM 4767 C CG1 . VAL A 0 598 . -27.228 -15.575 34.812 1.00 76.31 598 A 1 ATOM 4768 C CG2 . VAL A 0 598 . -29.255 -16.950 34.607 1.00 76.31 598 A 1 ATOM 4769 N N . CYS A 0 599 . -26.157 -15.689 31.382 1.00 72.16 599 A 1 ATOM 4770 C CA . CYS A 0 599 . -25.032 -15.016 30.721 1.00 72.16 599 A 1 ATOM 4771 C C . CYS A 0 599 . -25.497 -14.093 29.584 1.00 72.16 599 A 1 ATOM 4772 C CB . CYS A 0 599 . -24.069 -16.081 30.179 1.00 72.16 599 A 1 ATOM 4773 O O . CYS A 0 599 . -25.030 -12.954 29.467 1.00 72.16 599 A 1 ATOM 4774 S SG . CYS A 0 599 . -23.109 -16.786 31.542 1.00 72.16 599 A 1 ATOM 4775 N N . LEU A 0 600 . -26.444 -14.561 28.764 1.00 75.43 600 A 1 ATOM 4776 C CA . LEU A 0 600 . -27.050 -13.773 27.691 1.00 75.43 600 A 1 ATOM 4777 C C . LEU A 0 600 . -27.770 -12.537 28.225 1.00 75.43 600 A 1 ATOM 4778 C CB . LEU A 0 600 . -28.035 -14.656 26.903 1.00 75.43 600 A 1 ATOM 4779 O O . LEU A 0 600 . -27.553 -11.436 27.717 1.00 75.43 600 A 1 ATOM 4780 C CG . LEU A 0 600 . -27.342 -15.598 25.916 1.00 75.43 600 A 1 ATOM 4781 C CD1 . LEU A 0 600 . -28.330 -16.569 25.278 1.00 75.43 600 A 1 ATOM 4782 C CD2 . LEU A 0 600 . -26.717 -14.782 24.785 1.00 75.43 600 A 1 ATOM 4783 N N . ALA A 0 601 . -28.597 -12.696 29.257 1.00 79.14 601 A 1 ATOM 4784 C CA . ALA A 0 601 . -29.342 -11.592 29.849 1.00 79.14 601 A 1 ATOM 4785 C C . ALA A 0 601 . -28.423 -10.504 30.412 1.00 79.14 601 A 1 ATOM 4786 C CB . ALA A 0 601 . -30.261 -12.164 30.922 1.00 79.14 601 A 1 ATOM 4787 O O . ALA A 0 601 . -28.654 -9.320 30.161 1.00 79.14 601 A 1 ATOM 4788 N N . LEU A 0 602 . -27.347 -10.885 31.104 1.00 74.27 602 A 1 ATOM 4789 C CA . LEU A 0 602 . -26.387 -9.927 31.659 1.00 74.27 602 A 1 ATOM 4790 C C . LEU A 0 602 . -25.626 -9.167 30.572 1.00 74.27 602 A 1 ATOM 4791 C CB . LEU A 0 602 . -25.419 -10.664 32.589 1.00 74.27 602 A 1 ATOM 4792 O O . LEU A 0 602 . -25.456 -7.953 30.673 1.00 74.27 602 A 1 ATOM 4793 C CG . LEU A 0 602 . -26.103 -11.202 33.856 1.00 74.27 602 A 1 ATOM 4794 C CD1 . LEU A 0 602 . -25.117 -12.028 34.652 1.00 74.27 602 A 1 ATOM 4795 C CD2 . LEU A 0 602 . -26.607 -10.090 34.766 1.00 74.27 602 A 1 ATOM 4796 N N . ARG A 0 603 . -25.227 -9.849 29.495 1.00 73.98 603 A 1 ATOM 4797 C CA . ARG A 0 603 . -24.595 -9.208 28.333 1.00 73.98 603 A 1 ATOM 4798 C C . ARG A 0 603 . -25.542 -8.211 27.652 1.00 73.98 603 A 1 ATOM 4799 C CB . ARG A 0 603 . -24.131 -10.328 27.391 1.00 73.98 603 A 1 ATOM 4800 O O . ARG A 0 603 . -25.153 -7.080 27.344 1.00 73.98 603 A 1 ATOM 4801 C CG . ARG A 0 603 . -23.472 -9.809 26.109 1.00 73.98 603 A 1 ATOM 4802 C CD . ARG A 0 603 . -23.018 -10.999 25.259 1.00 73.98 603 A 1 ATOM 4803 N NE . ARG A 0 603 . -22.646 -10.572 23.901 1.00 73.98 603 A 1 ATOM 4804 N NH1 . ARG A 0 603 . -20.494 -11.406 23.818 1.00 73.98 603 A 1 ATOM 4805 N NH2 . ARG A 0 603 . -21.370 -10.346 22.066 1.00 73.98 603 A 1 ATOM 4806 C CZ . ARG A 0 603 . -21.499 -10.776 23.282 1.00 73.98 603 A 1 ATOM 4807 N N . LEU A 0 604 . -26.791 -8.622 27.434 1.00 81.22 604 A 1 ATOM 4808 C CA . LEU A 0 604 . -27.814 -7.834 26.744 1.00 81.22 604 A 1 ATOM 4809 C C . LEU A 0 604 . -28.386 -6.700 27.598 1.00 81.22 604 A 1 ATOM 4810 C CB . LEU A 0 604 . -28.935 -8.773 26.274 1.00 81.22 604 A 1 ATOM 4811 O O . LEU A 0 604 . -28.919 -5.745 27.043 1.00 81.22 604 A 1 ATOM 4812 C CG . LEU A 0 604 . -28.517 -9.748 25.159 1.00 81.22 604 A 1 ATOM 4813 C CD1 . LEU A 0 604 . -29.627 -10.776 24.950 1.00 81.22 604 A 1 ATOM 4814 C CD2 . LEU A 0 604 . -28.272 -9.025 23.836 1.00 81.22 604 A 1 ATOM 4815 N N . PHE A 0 605 . -28.238 -6.739 28.922 1.00 78.04 605 A 1 ATOM 4816 C CA . PHE A 0 605 . -28.748 -5.699 29.817 1.00 78.04 605 A 1 ATOM 4817 C C . PHE A 0 605 . -28.271 -4.287 29.442 1.00 78.04 605 A 1 ATOM 4818 C CB . PHE A 0 605 . -28.303 -6.024 31.244 1.00 78.04 605 A 1 ATOM 4819 O O . PHE A 0 605 . -29.009 -3.308 29.580 1.00 78.04 605 A 1 ATOM 4820 C CG . PHE A 0 605 . -28.786 -4.984 32.225 1.00 78.04 605 A 1 ATOM 4821 C CD1 . PHE A 0 605 . -28.026 -3.829 32.462 1.00 78.04 605 A 1 ATOM 4822 C CD2 . PHE A 0 605 . -30.051 -5.111 32.818 1.00 78.04 605 A 1 ATOM 4823 C CE1 . PHE A 0 605 . -28.514 -2.835 33.330 1.00 78.04 605 A 1 ATOM 4824 C CE2 . PHE A 0 605 . -30.498 -4.154 33.743 1.00 78.04 605 A 1 ATOM 4825 C CZ . PHE A 0 605 . -29.702 -3.041 34.040 1.00 78.04 605 A 1 ATOM 4826 N N . SER A 0 606 . -27.041 -4.167 28.933 1.00 75.69 606 A 1 ATOM 4827 C CA . SER A 0 606 . -26.479 -2.896 28.458 1.00 75.69 606 A 1 ATOM 4828 C C . SER A 0 606 . -27.359 -2.202 27.406 1.00 75.69 606 A 1 ATOM 4829 C CB . SER A 0 606 . -25.070 -3.130 27.904 1.00 75.69 606 A 1 ATOM 4830 O O . SER A 0 606 . -27.382 -0.969 27.367 1.00 75.69 606 A 1 ATOM 4831 O OG . SER A 0 606 . -25.097 -4.031 26.812 1.00 75.69 606 A 1 ATOM 4832 N N . CYS A 0 607 . -28.137 -2.979 26.643 1.00 83.37 607 A 1 ATOM 4833 C CA . CYS A 0 607 . -29.068 -2.532 25.608 1.00 83.37 607 A 1 ATOM 4834 C C . CYS A 0 607 . -30.357 -1.906 26.158 1.00 83.37 607 A 1 ATOM 4835 C CB . CYS A 0 607 . -29.422 -3.733 24.714 1.00 83.37 607 A 1 ATOM 4836 O O . CYS A 0 607 . -31.107 -1.310 25.398 1.00 83.37 607 A 1 ATOM 4837 S SG . CYS A 0 607 . -27.939 -4.409 23.913 1.00 83.37 607 A 1 ATOM 4838 N N . LEU A 0 608 . -30.659 -2.034 27.450 1.00 82.79 608 A 1 ATOM 4839 C CA . LEU A 0 608 . -31.864 -1.430 28.012 1.00 82.79 608 A 1 ATOM 4840 C C . LEU A 0 608 . -31.685 0.071 28.264 1.00 82.79 608 A 1 ATOM 4841 C CB . LEU A 0 608 . -32.281 -2.179 29.284 1.00 82.79 608 A 1 ATOM 4842 O O . LEU A 0 608 . -30.623 0.531 28.697 1.00 82.79 608 A 1 ATOM 4843 C CG . LEU A 0 608 . -32.776 -3.617 29.064 1.00 82.79 608 A 1 ATOM 4844 C CD1 . LEU A 0 608 . -33.188 -4.173 30.426 1.00 82.79 608 A 1 ATOM 4845 C CD2 . LEU A 0 608 . -33.976 -3.693 28.116 1.00 82.79 608 A 1 ATOM 4846 N N . SER A 0 609 . -32.757 0.835 28.078 1.00 82.54 609 A 1 ATOM 4847 C CA . SER A 0 609 . -32.847 2.216 28.554 1.00 82.54 609 A 1 ATOM 4848 C C . SER A 0 609 . -32.948 2.269 30.088 1.00 82.54 609 A 1 ATOM 4849 C CB . SER A 0 609 . -34.004 2.931 27.844 1.00 82.54 609 A 1 ATOM 4850 O O . SER A 0 609 . -33.406 1.323 30.729 1.00 82.54 609 A 1 ATOM 4851 O OG . SER A 0 609 . -35.204 2.189 27.902 1.00 82.54 609 A 1 ATOM 4852 N N . ASP A 0 610 . -32.520 3.375 30.706 1.00 76.86 610 A 1 ATOM 4853 C CA . ASP A 0 610 . -32.515 3.554 32.170 1.00 76.86 610 A 1 ATOM 4854 C C . ASP A 0 610 . -33.828 3.187 32.903 1.00 76.86 610 A 1 ATOM 4855 C CB . ASP A 0 610 . -32.104 4.994 32.518 1.00 76.86 610 A 1 ATOM 4856 O O . ASP A 0 610 . -33.741 2.538 33.953 1.00 76.86 610 A 1 ATOM 4857 C CG . ASP A 0 610 . -30.629 5.287 32.222 1.00 76.86 610 A 1 ATOM 4858 O OD1 . ASP A 0 610 . -29.801 4.351 32.343 1.00 76.86 610 A 1 ATOM 4859 O OD2 . ASP A 0 610 . -30.335 6.457 31.905 1.00 76.86 610 A 1 ATOM 4860 N N . PRO A 0 611 . -35.042 3.517 32.407 1.00 78.33 611 A 1 ATOM 4861 C CA . PRO A 0 611 . -36.278 3.088 33.068 1.00 78.33 611 A 1 ATOM 4862 C C . PRO A 0 611 . -36.444 1.562 33.069 1.00 78.33 611 A 1 ATOM 4863 C CB . PRO A 0 611 . -37.417 3.788 32.318 1.00 78.33 611 A 1 ATOM 4864 O O . PRO A 0 611 . -36.761 0.977 34.107 1.00 78.33 611 A 1 ATOM 4865 C CG . PRO A 0 611 . -36.829 4.075 30.939 1.00 78.33 611 A 1 ATOM 4866 C CD . PRO A 0 611 . -35.367 4.360 31.259 1.00 78.33 611 A 1 ATOM 4867 N N . HIS A 0 612 . -36.160 0.897 31.947 1.00 79.52 612 A 1 ATOM 4868 C CA . HIS A 0 612 . -36.220 -0.562 31.856 1.00 79.52 612 A 1 ATOM 4869 C C . HIS A 0 612 . -35.137 -1.222 32.713 1.00 79.52 612 A 1 ATOM 4870 C CB . HIS A 0 612 . -36.100 -0.997 30.394 1.00 79.52 612 A 1 ATOM 4871 O O . HIS A 0 612 . -35.427 -2.167 33.449 1.00 79.52 612 A 1 ATOM 4872 C CG . HIS A 0 612 . -37.281 -0.582 29.562 1.00 79.52 612 A 1 ATOM 4873 C CD2 . HIS A 0 612 . -38.539 -1.115 29.609 1.00 79.52 612 A 1 ATOM 4874 N ND1 . HIS A 0 612 . -37.296 0.397 28.599 1.00 79.52 612 A 1 ATOM 4875 C CE1 . HIS A 0 612 . -38.523 0.441 28.062 1.00 79.52 612 A 1 ATOM 4876 N NE2 . HIS A 0 612 . -39.323 -0.461 28.653 1.00 79.52 612 A 1 ATOM 4877 N N . LYS A 0 613 . -33.916 -0.666 32.716 1.00 76.39 613 A 1 ATOM 4878 C CA . LYS A 0 613 . -32.830 -1.091 33.610 1.00 76.39 613 A 1 ATOM 4879 C C . LYS A 0 613 . -33.279 -1.088 35.066 1.00 76.39 613 A 1 ATOM 4880 C CB . LYS A 0 613 . -31.601 -0.185 33.432 1.00 76.39 613 A 1 ATOM 4881 O O . LYS A 0 613 . -33.029 -2.059 35.769 1.00 76.39 613 A 1 ATOM 4882 C CG . LYS A 0 613 . -30.862 -0.479 32.123 1.00 76.39 613 A 1 ATOM 4883 C CD . LYS A 0 613 . -29.580 0.349 31.980 1.00 76.39 613 A 1 ATOM 4884 C CE . LYS A 0 613 . -28.704 -0.272 30.881 1.00 76.39 613 A 1 ATOM 4885 N NZ . LYS A 0 613 . -28.183 0.735 29.931 1.00 76.39 613 A 1 ATOM 4886 N N . ASN A 0 614 . -33.979 -0.036 35.501 1.00 70.47 614 A 1 ATOM 4887 C CA . ASN A 0 614 . -34.523 0.061 36.855 1.00 70.47 614 A 1 ATOM 4888 C C . ASN A 0 614 . -35.564 -1.025 37.155 1.00 70.47 614 A 1 ATOM 4889 C CB . ASN A 0 614 . -35.089 1.469 37.095 1.00 70.47 614 A 1 ATOM 4890 O O . ASN A 0 614 . -35.485 -1.636 38.218 1.00 70.47 614 A 1 ATOM 4891 C CG . ASN A 0 614 . -34.030 2.551 37.206 1.00 70.47 614 A 1 ATOM 4892 N ND2 . ASN A 0 614 . -34.391 3.780 36.939 1.00 70.47 614 A 1 ATOM 4893 O OD1 . ASN A 0 614 . -32.896 2.335 37.610 1.00 70.47 614 A 1 ATOM 4894 N N . SER A 0 615 . -36.486 -1.297 36.226 1.00 76.88 615 A 1 ATOM 4895 C CA . SER A 0 615 . -37.524 -2.327 36.409 1.00 76.88 615 A 1 ATOM 4896 C C . SER A 0 615 . -36.959 -3.746 36.554 1.00 76.88 615 A 1 ATOM 4897 C CB . SER A 0 615 . -38.532 -2.265 35.255 1.00 76.88 615 A 1 ATOM 4898 O O . SER A 0 615 . -37.503 -4.561 37.292 1.00 76.88 615 A 1 ATOM 4899 O OG . SER A 0 615 . -37.990 -2.726 34.031 1.00 76.88 615 A 1 ATOM 4900 N N . CYS A 0 616 . -35.824 -4.025 35.908 1.00 77.40 616 A 1 ATOM 4901 C CA . CYS A 0 616 . -35.197 -5.345 35.882 1.00 77.40 616 A 1 ATOM 4902 C C . CYS A 0 616 . -34.128 -5.562 36.969 1.00 77.40 616 A 1 ATOM 4903 C CB . CYS A 0 616 . -34.612 -5.547 34.482 1.00 77.40 616 A 1 ATOM 4904 O O . CYS A 0 616 . -33.592 -6.666 37.069 1.00 77.40 616 A 1 ATOM 4905 S SG . CYS A 0 616 . -35.939 -5.819 33.276 1.00 77.40 616 A 1 ATOM 4906 N N . LYS A 0 617 . -33.796 -4.548 37.787 1.00 70.01 617 A 1 ATOM 4907 C CA . LYS A 0 617 . -32.678 -4.600 38.756 1.00 70.01 617 A 1 ATOM 4908 C C . LYS A 0 617 . -32.685 -5.857 39.621 1.00 70.01 617 A 1 ATOM 4909 C CB . LYS A 0 617 . -32.705 -3.381 39.688 1.00 70.01 617 A 1 ATOM 4910 O O . LYS A 0 617 . -31.670 -6.535 39.709 1.00 70.01 617 A 1 ATOM 4911 C CG . LYS A 0 617 . -32.106 -2.139 39.034 1.00 70.01 617 A 1 ATOM 4912 C CD . LYS A 0 617 . -32.239 -0.942 39.974 1.00 70.01 617 A 1 ATOM 4913 C CE . LYS A 0 617 . -31.618 0.288 39.320 1.00 70.01 617 A 1 ATOM 4914 N NZ . LYS A 0 617 . -31.975 1.515 40.066 1.00 70.01 617 A 1 ATOM 4915 N N . ARG A 0 618 . -33.834 -6.188 40.220 1.00 72.01 618 A 1 ATOM 4916 C CA . ARG A 0 618 . -33.980 -7.345 41.117 1.00 72.01 618 A 1 ATOM 4917 C C . ARG A 0 618 . -33.648 -8.669 40.423 1.00 72.01 618 A 1 ATOM 4918 C CB . ARG A 0 618 . -35.411 -7.353 41.678 1.00 72.01 618 A 1 ATOM 4919 O O . ARG A 0 618 . -32.987 -9.521 41.005 1.00 72.01 618 A 1 ATOM 4920 C CG . ARG A 0 618 . -35.634 -8.502 42.672 1.00 72.01 618 A 1 ATOM 4921 C CD . ARG A 0 618 . -37.072 -8.489 43.195 1.00 72.01 618 A 1 ATOM 4922 N NE . ARG A 0 618 . -37.325 -9.647 44.070 1.00 72.01 618 A 1 ATOM 4923 N NH1 . ARG A 0 618 . -39.566 -9.280 44.404 1.00 72.01 618 A 1 ATOM 4924 N NH2 . ARG A 0 618 . -38.599 -11.071 45.311 1.00 72.01 618 A 1 ATOM 4925 C CZ . ARG A 0 618 . -38.490 -9.993 44.587 1.00 72.01 618 A 1 ATOM 4926 N N . ILE A 0 619 . -34.087 -8.836 39.179 1.00 76.28 619 A 1 ATOM 4927 C CA . ILE A 0 619 . -33.870 -10.064 38.403 1.00 76.28 619 A 1 ATOM 4928 C C . ILE A 0 619 . -32.397 -10.187 38.020 1.00 76.28 619 A 1 ATOM 4929 C CB . ILE A 0 619 . -34.752 -10.067 37.139 1.00 76.28 619 A 1 ATOM 4930 O O . ILE A 0 619 . -31.815 -11.265 38.069 1.00 76.28 619 A 1 ATOM 4931 C CG1 . ILE A 0 619 . -36.240 -9.870 37.505 1.00 76.28 619 A 1 ATOM 4932 C CG2 . ILE A 0 619 . -34.537 -11.395 36.392 1.00 76.28 619 A 1 ATOM 4933 C CD1 . ILE A 0 619 . -37.137 -9.582 36.299 1.00 76.28 619 A 1 ATOM 4934 N N . ILE A 0 620 . -31.769 -9.067 37.683 1.00 72.55 620 A 1 ATOM 4935 C CA . ILE A 0 620 . -30.349 -9.027 37.349 1.00 72.55 620 A 1 ATOM 4936 C C . ILE A 0 620 . -29.476 -9.331 38.572 1.00 72.55 620 A 1 ATOM 4937 C CB . ILE A 0 620 . -30.042 -7.661 36.728 1.00 72.55 620 A 1 ATOM 4938 O O . ILE A 0 620 . -28.488 -10.046 38.460 1.00 72.55 620 A 1 ATOM 4939 C CG1 . ILE A 0 620 . -30.768 -7.467 35.380 1.00 72.55 620 A 1 ATOM 4940 C CG2 . ILE A 0 620 . -28.541 -7.490 36.557 1.00 72.55 620 A 1 ATOM 4941 C CD1 . ILE A 0 620 . -30.277 -8.347 34.222 1.00 72.55 620 A 1 ATOM 4942 N N . VAL A 0 621 . -29.869 -8.852 39.749 1.00 69.26 621 A 1 ATOM 4943 C CA . VAL A 0 621 . -29.260 -9.217 41.033 1.00 69.26 621 A 1 ATOM 4944 C C . VAL A 0 621 . -29.364 -10.735 41.266 1.00 69.26 621 A 1 ATOM 4945 C CB . VAL A 0 621 . -29.922 -8.356 42.128 1.00 69.26 621 A 1 ATOM 4946 O O . VAL A 0 621 . -28.345 -11.365 41.546 1.00 69.26 621 A 1 ATOM 4947 C CG1 . VAL A 0 621 . -29.720 -8.808 43.565 1.00 69.26 621 A 1 ATOM 4948 C CG2 . VAL A 0 621 . -29.409 -6.910 42.041 1.00 69.26 621 A 1 ATOM 4949 N N . LYS A 0 622 . -30.535 -11.356 41.028 1.00 71.45 622 A 1 ATOM 4950 C CA . LYS A 0 622 . -30.689 -12.830 41.041 1.00 71.45 622 A 1 ATOM 4951 C C . LYS A 0 622 . -29.770 -13.524 40.022 1.00 71.45 622 A 1 ATOM 4952 C CB . LYS A 0 622 . -32.144 -13.262 40.762 1.00 71.45 622 A 1 ATOM 4953 O O . LYS A 0 622 . -29.131 -14.514 40.358 1.00 71.45 622 A 1 ATOM 4954 C CG . LYS A 0 622 . -33.189 -12.973 41.856 1.00 71.45 622 A 1 ATOM 4955 C CD . LYS A 0 622 . -34.549 -13.527 41.375 1.00 71.45 622 A 1 ATOM 4956 C CE . LYS A 0 622 . -35.700 -13.450 42.392 1.00 71.45 622 A 1 ATOM 4957 N NZ . LYS A 0 622 . -36.935 -14.086 41.835 1.00 71.45 622 A 1 ATOM 4958 N N . CYS A 0 623 . -29.666 -12.993 38.802 1.00 74.36 623 A 1 ATOM 4959 C CA . CYS A 0 623 . -28.784 -13.506 37.746 1.00 74.36 623 A 1 ATOM 4960 C C . CYS A 0 623 . -27.311 -13.504 38.169 1.00 74.36 623 A 1 ATOM 4961 C CB . CYS A 0 623 . -28.955 -12.647 36.483 1.00 74.36 623 A 1 ATOM 4962 O O . CYS A 0 623 . -26.611 -14.499 37.995 1.00 74.36 623 A 1 ATOM 4963 S SG . CYS A 0 623 . -30.549 -12.931 35.672 1.00 74.36 623 A 1 ATOM 4964 N N . ILE A 0 624 . -26.846 -12.389 38.735 1.00 68.18 624 A 1 ATOM 4965 C CA . ILE A 0 624 . -25.478 -12.248 39.241 1.00 68.18 624 A 1 ATOM 4966 C C . ILE A 0 624 . -25.253 -13.241 40.380 1.00 68.18 624 A 1 ATOM 4967 C CB . ILE A 0 624 . -25.210 -10.783 39.652 1.00 68.18 624 A 1 ATOM 4968 O O . ILE A 0 624 . -24.281 -13.984 40.338 1.00 68.18 624 A 1 ATOM 4969 C CG1 . ILE A 0 624 . -25.175 -9.895 38.387 1.00 68.18 624 A 1 ATOM 4970 C CG2 . ILE A 0 624 . -23.892 -10.649 40.434 1.00 68.18 624 A 1 ATOM 4971 C CD1 . ILE A 0 624 . -25.174 -8.391 38.676 1.00 68.18 624 A 1 ATOM 4972 N N . HIS A 0 625 . -26.175 -13.324 41.341 1.00 65.05 625 A 1 ATOM 4973 C CA . HIS A 0 625 . -26.088 -14.285 42.439 1.00 65.05 625 A 1 ATOM 4974 C C . HIS A 0 625 . -26.003 -15.737 41.951 1.00 65.05 625 A 1 ATOM 4975 C CB . HIS A 0 625 . -27.300 -14.109 43.351 1.00 65.05 625 A 1 ATOM 4976 O O . HIS A 0 625 . -25.157 -16.490 42.417 1.00 65.05 625 A 1 ATOM 4977 C CG . HIS A 0 625 . -27.182 -14.895 44.626 1.00 65.05 625 A 1 ATOM 4978 C CD2 . HIS A 0 625 . -28.060 -15.843 45.073 1.00 65.05 625 A 1 ATOM 4979 N ND1 . HIS A 0 625 . -26.181 -14.791 45.569 1.00 65.05 625 A 1 ATOM 4980 C CE1 . HIS A 0 625 . -26.463 -15.638 46.569 1.00 65.05 625 A 1 ATOM 4981 N NE2 . HIS A 0 625 . -27.616 -16.280 46.322 1.00 65.05 625 A 1 ATOM 4982 N N . PHE A 0 626 . -26.818 -16.117 40.965 1.00 71.56 626 A 1 ATOM 4983 C CA . PHE A 0 626 . -26.775 -17.452 40.373 1.00 71.56 626 A 1 ATOM 4984 C C . PHE A 0 626 . -25.424 -17.759 39.714 1.00 71.56 626 A 1 ATOM 4985 C CB . PHE A 0 626 . -27.917 -17.579 39.364 1.00 71.56 626 A 1 ATOM 4986 O O . PHE A 0 626 . -24.860 -18.826 39.947 1.00 71.56 626 A 1 ATOM 4987 C CG . PHE A 0 626 . -27.912 -18.900 38.623 1.00 71.56 626 A 1 ATOM 4988 C CD1 . PHE A 0 626 . -27.307 -19.000 37.356 1.00 71.56 626 A 1 ATOM 4989 C CD2 . PHE A 0 626 . -28.471 -20.043 39.223 1.00 71.56 626 A 1 ATOM 4990 C CE1 . PHE A 0 626 . -27.268 -20.238 36.692 1.00 71.56 626 A 1 ATOM 4991 C CE2 . PHE A 0 626 . -28.436 -21.279 38.554 1.00 71.56 626 A 1 ATOM 4992 C CZ . PHE A 0 626 . -27.835 -21.376 37.287 1.00 71.56 626 A 1 ATOM 4993 N N . LEU A 0 627 . -24.871 -16.823 38.929 1.00 68.24 627 A 1 ATOM 4994 C CA . LEU A 0 627 . -23.534 -16.995 38.343 1.00 68.24 627 A 1 ATOM 4995 C C . LEU A 0 627 . -22.452 -17.143 39.406 1.00 68.24 627 A 1 ATOM 4996 C CB . LEU A 0 627 . -23.159 -15.789 37.468 1.00 68.24 627 A 1 ATOM 4997 O O . LEU A 0 627 . -21.551 -17.966 39.260 1.00 68.24 627 A 1 ATOM 4998 C CG . LEU A 0 627 . -23.844 -15.738 36.108 1.00 68.24 627 A 1 ATOM 4999 C CD1 . LEU A 0 627 . -23.292 -14.552 35.335 1.00 68.24 627 A 1 ATOM 5000 C CD2 . LEU A 0 627 . -23.564 -16.966 35.256 1.00 68.24 627 A 1 ATOM 5001 N N . LEU A 0 628 . -22.540 -16.336 40.459 1.00 62.62 628 A 1 ATOM 5002 C CA . LEU A 0 628 . -21.609 -16.354 41.575 1.00 62.62 628 A 1 ATOM 5003 C C . LEU A 0 628 . -21.644 -17.691 42.315 1.00 62.62 628 A 1 ATOM 5004 C CB . LEU A 0 628 . -21.966 -15.193 42.511 1.00 62.62 628 A 1 ATOM 5005 O O . LEU A 0 628 . -20.599 -18.314 42.493 1.00 62.62 628 A 1 ATOM 5006 C CG . LEU A 0 628 . -21.603 -13.795 41.996 1.00 62.62 628 A 1 ATOM 5007 C CD1 . LEU A 0 628 . -22.120 -12.693 42.907 1.00 62.62 628 A 1 ATOM 5008 C CD2 . LEU A 0 628 . -20.110 -13.630 41.870 1.00 62.62 628 A 1 ATOM 5009 N N . GLN A 0 629 . -22.836 -18.168 42.673 1.00 63.55 629 A 1 ATOM 5010 C CA . GLN A 0 629 . -23.017 -19.478 43.294 1.00 63.55 629 A 1 ATOM 5011 C C . GLN A 0 629 . -22.492 -20.599 42.397 1.00 63.55 629 A 1 ATOM 5012 C CB . GLN A 0 629 . -24.500 -19.714 43.599 1.00 63.55 629 A 1 ATOM 5013 O O . GLN A 0 629 . -21.761 -21.465 42.872 1.00 63.55 629 A 1 ATOM 5014 C CG . GLN A 0 629 . -24.982 -18.913 44.814 1.00 63.55 629 A 1 ATOM 5015 C CD . GLN A 0 629 . -26.409 -19.284 45.199 1.00 63.55 629 A 1 ATOM 5016 N NE2 . GLN A 0 629 . -26.779 -19.106 46.444 1.00 63.55 629 A 1 ATOM 5017 O OE1 . GLN A 0 629 . -27.216 -19.748 44.408 1.00 63.55 629 A 1 ATOM 5018 N N . TYR A 0 630 . -22.797 -20.567 41.096 1.00 64.19 630 A 1 ATOM 5019 C CA . TYR A 0 630 . -22.307 -21.570 40.151 1.00 64.19 630 A 1 ATOM 5020 C C . TYR A 0 630 . -20.773 -21.611 40.090 1.00 64.19 630 A 1 ATOM 5021 C CB . TYR A 0 630 . -22.909 -21.297 38.766 1.00 64.19 630 A 1 ATOM 5022 O O . TYR A 0 630 . -20.191 -22.690 40.060 1.00 64.19 630 A 1 ATOM 5023 C CG . TYR A 0 630 . -22.550 -22.361 37.748 1.00 64.19 630 A 1 ATOM 5024 C CD1 . TYR A 0 630 . -21.403 -22.213 36.943 1.00 64.19 630 A 1 ATOM 5025 C CD2 . TYR A 0 630 . -23.334 -23.527 37.653 1.00 64.19 630 A 1 ATOM 5026 C CE1 . TYR A 0 630 . -21.031 -23.237 36.051 1.00 64.19 630 A 1 ATOM 5027 C CE2 . TYR A 0 630 . -22.973 -24.546 36.752 1.00 64.19 630 A 1 ATOM 5028 O OH . TYR A 0 630 . -21.476 -25.390 35.087 1.00 64.19 630 A 1 ATOM 5029 C CZ . TYR A 0 630 . -21.819 -24.405 35.956 1.00 64.19 630 A 1 ATOM 5030 N N . HIS A 0 631 . -20.110 -20.451 40.110 1.00 58.70 631 A 1 ATOM 5031 C CA . HIS A 0 631 . -18.650 -20.370 40.078 1.00 58.70 631 A 1 ATOM 5032 C C . HIS A 0 631 . -17.956 -20.755 41.382 1.00 58.70 631 A 1 ATOM 5033 C CB . HIS A 0 631 . -18.226 -18.953 39.697 1.00 58.70 631 A 1 ATOM 5034 O O . HIS A 0 631 . -16.865 -21.312 41.334 1.00 58.70 631 A 1 ATOM 5035 C CG . HIS A 0 631 . -18.093 -18.806 38.219 1.00 58.70 631 A 1 ATOM 5036 C CD2 . HIS A 0 631 . -18.876 -18.085 37.365 1.00 58.70 631 A 1 ATOM 5037 N ND1 . HIS A 0 631 . -17.131 -19.443 37.482 1.00 58.70 631 A 1 ATOM 5038 C CE1 . HIS A 0 631 . -17.317 -19.122 36.204 1.00 58.70 631 A 1 ATOM 5039 N NE2 . HIS A 0 631 . -18.374 -18.298 36.077 1.00 58.70 631 A 1 ATOM 5040 N N . LEU A 0 632 . -18.550 -20.428 42.530 1.00 53.18 632 A 1 ATOM 5041 C CA . LEU A 0 632 . -17.985 -20.752 43.843 1.00 53.18 632 A 1 ATOM 5042 C C . LEU A 0 632 . -18.198 -22.222 44.223 1.00 53.18 632 A 1 ATOM 5043 C CB . LEU A 0 632 . -18.606 -19.816 44.891 1.00 53.18 632 A 1 ATOM 5044 O O . LEU A 0 632 . -17.495 -22.744 45.085 1.00 53.18 632 A 1 ATOM 5045 C CG . LEU A 0 632 . -18.173 -18.348 44.741 1.00 53.18 632 A 1 ATOM 5046 C CD1 . LEU A 0 632 . -19.029 -17.474 45.647 1.00 53.18 632 A 1 ATOM 5047 C CD2 . LEU A 0 632 . -16.710 -18.121 45.132 1.00 53.18 632 A 1 ATOM 5048 N N . THR A 0 633 . -19.160 -22.894 43.590 1.00 55.04 633 A 1 ATOM 5049 C CA . THR A 0 633 . -19.429 -24.314 43.809 1.00 55.04 633 A 1 ATOM 5050 C C . THR A 0 633 . -18.626 -25.144 42.805 1.00 55.04 633 A 1 ATOM 5051 C CB . THR A 0 633 . -20.939 -24.630 43.746 1.00 55.04 633 A 1 ATOM 5052 O O . THR A 0 633 . -19.161 -25.575 41.786 1.00 55.04 633 A 1 ATOM 5053 C CG2 . THR A 0 633 . -21.270 -25.884 44.549 1.00 55.04 633 A 1 ATOM 5054 O OG1 . THR A 0 633 . -21.729 -23.630 44.336 1.00 55.04 633 A 1 ATOM 5055 N N . ASP A 0 634 . -17.351 -25.424 43.100 1.00 48.76 634 A 1 ATOM 5056 C CA . ASP A 0 634 . -16.520 -26.343 42.291 1.00 48.76 634 A 1 ATOM 5057 C C . ASP A 0 634 . -17.219 -27.713 42.056 1.00 48.76 634 A 1 ATOM 5058 C CB . ASP A 0 634 . -15.146 -26.549 42.969 1.00 48.76 634 A 1 ATOM 5059 O O . ASP A 0 634 . -16.974 -28.390 41.059 1.00 48.76 634 A 1 ATOM 5060 C CG . ASP A 0 634 . -14.156 -25.376 42.822 1.00 48.76 634 A 1 ATOM 5061 O OD1 . ASP A 0 634 . -14.128 -24.733 41.744 1.00 48.76 634 A 1 ATOM 5062 O OD2 . ASP A 0 634 . -13.398 -25.138 43.786 1.00 48.76 634 A 1 ATOM 5063 N N . ALA A 0 635 . -18.166 -28.099 42.924 1.00 42.44 635 A 1 ATOM 5064 C CA . ALA A 0 635 . -18.815 -29.414 42.950 1.00 42.44 635 A 1 ATOM 5065 C C . ALA A 0 635 . -19.785 -29.733 41.788 1.00 42.44 635 A 1 ATOM 5066 C CB . ALA A 0 635 . -19.527 -29.559 44.303 1.00 42.44 635 A 1 ATOM 5067 O O . ALA A 0 635 . -20.068 -30.906 41.540 1.00 42.44 635 A 1 ATOM 5068 N N . VAL A 0 636 . -20.321 -28.748 41.054 1.00 40.94 636 A 1 ATOM 5069 C CA . VAL A 0 636 . -21.248 -29.038 39.927 1.00 40.94 636 A 1 ATOM 5070 C C . VAL A 0 636 . -20.486 -29.354 38.631 1.00 40.94 636 A 1 ATOM 5071 C CB . VAL A 0 636 . -22.299 -27.922 39.754 1.00 40.94 636 A 1 ATOM 5072 O O . VAL A 0 636 . -21.018 -29.991 37.719 1.00 40.94 636 A 1 ATOM 5073 C CG1 . VAL A 0 636 . -23.320 -28.225 38.645 1.00 40.94 636 A 1 ATOM 5074 C CG2 . VAL A 0 636 . -23.100 -27.740 41.054 1.00 40.94 636 A 1 ATOM 5075 N N . ILE A 0 637 . -19.209 -28.974 38.571 1.00 43.38 637 A 1 ATOM 5076 C CA . ILE A 0 637 . -18.322 -29.214 37.431 1.00 43.38 637 A 1 ATOM 5077 C C . ILE A 0 637 . -17.929 -30.696 37.312 1.00 43.38 637 A 1 ATOM 5078 C CB . ILE A 0 637 . -17.133 -28.230 37.548 1.00 43.38 637 A 1 ATOM 5079 O O . ILE A 0 637 . -17.856 -31.203 36.193 1.00 43.38 637 A 1 ATOM 5080 C CG1 . ILE A 0 637 . -17.579 -26.852 37.005 1.00 43.38 637 A 1 ATOM 5081 C CG2 . ILE A 0 637 . -15.845 -28.770 36.910 1.00 43.38 637 A 1 ATOM 5082 C CD1 . ILE A 0 637 . -16.640 -25.701 37.384 1.00 43.38 637 A 1 ATOM 5083 N N . GLU A 0 638 . -17.756 -31.410 38.428 1.00 36.99 638 A 1 ATOM 5084 C CA . GLU A 0 638 . -17.401 -32.840 38.416 1.00 36.99 638 A 1 ATOM 5085 C C . GLU A 0 638 . -18.595 -33.765 38.126 1.00 36.99 638 A 1 ATOM 5086 C CB . GLU A 0 638 . -16.734 -33.229 39.744 1.00 36.99 638 A 1 ATOM 5087 O O . GLU A 0 638 . -18.424 -34.817 37.516 1.00 36.99 638 A 1 ATOM 5088 C CG . GLU A 0 638 . -15.323 -32.631 39.870 1.00 36.99 638 A 1 ATOM 5089 C CD . GLU A 0 638 . -14.569 -33.134 41.113 1.00 36.99 638 A 1 ATOM 5090 O OE1 . GLU A 0 638 . -13.319 -33.083 41.075 1.00 36.99 638 A 1 ATOM 5091 O OE2 . GLU A 0 638 . -15.238 -33.563 42.080 1.00 36.99 638 A 1 ATOM 5092 N N . ASN A 0 639 . -19.817 -33.359 38.495 1.00 36.34 639 A 1 ATOM 5093 C CA . ASN A 0 639 . -21.029 -34.174 38.327 1.00 36.34 639 A 1 ATOM 5094 C C . ASN A 0 639 . -21.782 -33.937 37.009 1.00 36.34 639 A 1 ATOM 5095 C CB . ASN A 0 639 . -21.929 -34.003 39.561 1.00 36.34 639 A 1 ATOM 5096 O O . ASN A 0 639 . -22.805 -34.577 36.748 1.00 36.34 639 A 1 ATOM 5097 C CG . ASN A 0 639 . -21.493 -34.869 40.728 1.00 36.34 639 A 1 ATOM 5098 N ND2 . ASN A 0 639 . -21.908 -34.532 41.924 1.00 36.34 639 A 1 ATOM 5099 O OD1 . ASN A 0 639 . -20.826 -35.877 40.598 1.00 36.34 639 A 1 ATOM 5100 N N . CYS A 0 640 . -21.285 -33.060 36.135 1.00 36.76 640 A 1 ATOM 5101 C CA . CYS A 0 640 . -21.646 -33.175 34.729 1.00 36.76 640 A 1 ATOM 5102 C C . CYS A 0 640 . -21.025 -34.473 34.207 1.00 36.76 640 A 1 ATOM 5103 C CB . CYS A 0 640 . -21.162 -31.946 33.948 1.00 36.76 640 A 1 ATOM 5104 O O . CYS A 0 640 . -19.810 -34.629 34.243 1.00 36.76 640 A 1 ATOM 5105 S SG . CYS A 0 640 . -22.270 -30.547 34.286 1.00 36.76 640 A 1 ATOM 5106 N N . SER A 0 641 . -21.828 -35.375 33.639 1.00 37.88 641 A 1 ATOM 5107 C CA . SER A 0 641 . -21.388 -36.631 33.000 1.00 37.88 641 A 1 ATOM 5108 C C . SER A 0 641 . -20.390 -36.454 31.835 1.00 37.88 641 A 1 ATOM 5109 C CB . SER A 0 641 . -22.633 -37.409 32.553 1.00 37.88 641 A 1 ATOM 5110 O O . SER A 0 641 . -20.056 -37.409 31.139 1.00 37.88 641 A 1 ATOM 5111 O OG . SER A 0 641 . -23.518 -36.568 31.826 1.00 37.88 641 A 1 ATOM 5112 N N . HIS A 0 642 . -19.898 -35.234 31.618 1.00 35.21 642 A 1 ATOM 5113 C CA . HIS A 0 642 . -18.889 -34.849 30.650 1.00 35.21 642 A 1 ATOM 5114 C C . HIS A 0 642 . -17.871 -33.915 31.333 1.00 35.21 642 A 1 ATOM 5115 C CB . HIS A 0 642 . -19.593 -34.180 29.459 1.00 35.21 642 A 1 ATOM 5116 O O . HIS A 0 642 . -18.064 -32.700 31.303 1.00 35.21 642 A 1 ATOM 5117 C CG . HIS A 0 642 . -20.599 -35.084 28.797 1.00 35.21 642 A 1 ATOM 5118 C CD2 . HIS A 0 642 . -21.941 -34.856 28.660 1.00 35.21 642 A 1 ATOM 5119 N ND1 . HIS A 0 642 . -20.354 -36.349 28.313 1.00 35.21 642 A 1 ATOM 5120 C CE1 . HIS A 0 642 . -21.517 -36.869 27.898 1.00 35.21 642 A 1 ATOM 5121 N NE2 . HIS A 0 642 . -22.517 -35.995 28.087 1.00 35.21 642 A 1 ATOM 5122 N N . PRO A 0 643 . -16.763 -34.423 31.906 1.00 35.10 643 A 1 ATOM 5123 C CA . PRO A 0 643 . -15.757 -33.599 32.595 1.00 35.10 643 A 1 ATOM 5124 C C . PRO A 0 643 . -15.162 -32.479 31.717 1.00 35.10 643 A 1 ATOM 5125 C CB . PRO A 0 643 . -14.692 -34.588 33.096 1.00 35.10 643 A 1 ATOM 5126 O O . PRO A 0 643 . -14.645 -31.492 32.230 1.00 35.10 643 A 1 ATOM 5127 C CG . PRO A 0 643 . -14.913 -35.853 32.268 1.00 35.10 643 A 1 ATOM 5128 C CD . PRO A 0 643 . -16.409 -35.830 31.986 1.00 35.10 643 A 1 ATOM 5129 N N . HIS A 0 644 . -15.298 -32.567 30.388 1.00 37.71 644 A 1 ATOM 5130 C CA . HIS A 0 644 . -14.822 -31.569 29.427 1.00 37.71 644 A 1 ATOM 5131 C C . HIS A 0 644 . -15.814 -30.428 29.105 1.00 37.71 644 A 1 ATOM 5132 C CB . HIS A 0 644 . -14.358 -32.296 28.155 1.00 37.71 644 A 1 ATOM 5133 O O . HIS A 0 644 . -15.434 -29.507 28.377 1.00 37.71 644 A 1 ATOM 5134 C CG . HIS A 0 644 . -13.303 -33.340 28.420 1.00 37.71 644 A 1 ATOM 5135 C CD2 . HIS A 0 644 . -13.426 -34.690 28.225 1.00 37.71 644 A 1 ATOM 5136 N ND1 . HIS A 0 644 . -12.045 -33.121 28.942 1.00 37.71 644 A 1 ATOM 5137 C CE1 . HIS A 0 644 . -11.430 -34.309 29.057 1.00 37.71 644 A 1 ATOM 5138 N NE2 . HIS A 0 644 . -12.237 -35.293 28.634 1.00 37.71 644 A 1 ATOM 5139 N N . SER A 0 645 . -17.058 -30.428 29.607 1.00 38.19 645 A 1 ATOM 5140 C CA . SER A 0 645 . -17.980 -29.275 29.477 1.00 38.19 645 A 1 ATOM 5141 C C . SER A 0 645 . -17.615 -28.110 30.417 1.00 38.19 645 A 1 ATOM 5142 C CB . SER A 0 645 . -19.430 -29.715 29.724 1.00 38.19 645 A 1 ATOM 5143 O O . SER A 0 645 . -17.990 -26.961 30.173 1.00 38.19 645 A 1 ATOM 5144 O OG . SER A 0 645 . -19.562 -30.205 31.039 1.00 38.19 645 A 1 ATOM 5145 N N . SER A 0 646 . -16.818 -28.390 31.450 1.00 39.68 646 A 1 ATOM 5146 C CA . SER A 0 646 . -16.500 -27.495 32.565 1.00 39.68 646 A 1 ATOM 5147 C C . SER A 0 646 . -15.554 -26.340 32.217 1.00 39.68 646 A 1 ATOM 5148 C CB . SER A 0 646 . -15.897 -28.347 33.674 1.00 39.68 646 A 1 ATOM 5149 O O . SER A 0 646 . -15.860 -25.184 32.508 1.00 39.68 646 A 1 ATOM 5150 O OG . SER A 0 646 . -14.688 -28.937 33.236 1.00 39.68 646 A 1 ATOM 5151 N N . THR A 0 647 . -14.446 -26.609 31.519 1.00 40.42 647 A 1 ATOM 5152 C CA . THR A 0 647 . -13.473 -25.580 31.105 1.00 40.42 647 A 1 ATOM 5153 C C . THR A 0 647 . -14.090 -24.600 30.104 1.00 40.42 647 A 1 ATOM 5154 C CB . THR A 0 647 . -12.205 -26.206 30.483 1.00 40.42 647 A 1 ATOM 5155 O O . THR A 0 647 . -13.774 -23.416 30.103 1.00 40.42 647 A 1 ATOM 5156 C CG2 . THR A 0 647 . -10.939 -25.470 30.911 1.00 40.42 647 A 1 ATOM 5157 O OG1 . THR A 0 647 . -12.054 -27.561 30.841 1.00 40.42 647 A 1 ATOM 5158 N N . PHE A 0 648 . -15.021 -25.075 29.268 1.00 43.27 648 A 1 ATOM 5159 C CA . PHE A 0 648 . -15.707 -24.256 28.265 1.00 43.27 648 A 1 ATOM 5160 C C . PHE A 0 648 . -16.728 -23.306 28.874 1.00 43.27 648 A 1 ATOM 5161 C CB . PHE A 0 648 . -16.397 -25.150 27.230 1.00 43.27 648 A 1 ATOM 5162 O O . PHE A 0 648 . -16.734 -22.129 28.526 1.00 43.27 648 A 1 ATOM 5163 C CG . PHE A 0 648 . -15.819 -24.944 25.860 1.00 43.27 648 A 1 ATOM 5164 C CD1 . PHE A 0 648 . -16.456 -24.121 24.918 1.00 43.27 648 A 1 ATOM 5165 C CD2 . PHE A 0 648 . -14.604 -25.558 25.558 1.00 43.27 648 A 1 ATOM 5166 C CE1 . PHE A 0 648 . -15.873 -23.922 23.655 1.00 43.27 648 A 1 ATOM 5167 C CE2 . PHE A 0 648 . -14.074 -25.442 24.275 1.00 43.27 648 A 1 ATOM 5168 C CZ . PHE A 0 648 . -14.688 -24.600 23.326 1.00 43.27 648 A 1 ATOM 5169 N N . LEU A 0 649 . -17.552 -23.804 29.803 1.00 43.39 649 A 1 ATOM 5170 C CA . LEU A 0 649 . -18.465 -22.959 30.567 1.00 43.39 649 A 1 ATOM 5171 C C . LEU A 0 649 . -17.690 -21.906 31.371 1.00 43.39 649 A 1 ATOM 5172 C CB . LEU A 0 649 . -19.381 -23.831 31.442 1.00 43.39 649 A 1 ATOM 5173 O O . LEU A 0 649 . -18.122 -20.760 31.382 1.00 43.39 649 A 1 ATOM 5174 C CG . LEU A 0 649 . -20.513 -24.505 30.641 1.00 43.39 649 A 1 ATOM 5175 C CD1 . LEU A 0 649 . -21.213 -25.549 31.507 1.00 43.39 649 A 1 ATOM 5176 C CD2 . LEU A 0 649 . -21.547 -23.486 30.143 1.00 43.39 649 A 1 ATOM 5177 N N . LYS A 0 650 . -16.504 -22.235 31.916 1.00 46.23 650 A 1 ATOM 5178 C CA . LYS A 0 650 . -15.597 -21.252 32.545 1.00 46.23 650 A 1 ATOM 5179 C C . LYS A 0 650 . -15.146 -20.141 31.574 1.00 46.23 650 A 1 ATOM 5180 C CB . LYS A 0 650 . -14.378 -21.950 33.195 1.00 46.23 650 A 1 ATOM 5181 O O . LYS A 0 650 . -15.257 -18.964 31.904 1.00 46.23 650 A 1 ATOM 5182 C CG . LYS A 0 650 . -14.649 -22.647 34.548 1.00 46.23 650 A 1 ATOM 5183 C CD . LYS A 0 650 . -13.331 -23.157 35.181 1.00 46.23 650 A 1 ATOM 5184 C CE . LYS A 0 650 . -13.508 -23.696 36.617 1.00 46.23 650 A 1 ATOM 5185 N NZ . LYS A 0 650 . -12.215 -23.837 37.362 1.00 46.23 650 A 1 ATOM 5186 N N . PHE A 0 651 . -14.684 -20.466 30.359 1.00 47.21 651 A 1 ATOM 5187 C CA . PHE A 0 651 . -14.336 -19.442 29.348 1.00 47.21 651 A 1 ATOM 5188 C C . PHE A 0 651 . -15.547 -18.620 28.892 1.00 47.21 651 A 1 ATOM 5189 C CB . PHE A 0 651 . -13.667 -20.088 28.125 1.00 47.21 651 A 1 ATOM 5190 O O . PHE A 0 651 . -15.439 -17.419 28.636 1.00 47.21 651 A 1 ATOM 5191 C CG . PHE A 0 651 . -12.196 -20.386 28.319 1.00 47.21 651 A 1 ATOM 5192 C CD1 . PHE A 0 651 . -11.271 -19.326 28.403 1.00 47.21 651 A 1 ATOM 5193 C CD2 . PHE A 0 651 . -11.741 -21.713 28.402 1.00 47.21 651 A 1 ATOM 5194 C CE1 . PHE A 0 651 . -9.905 -19.597 28.595 1.00 47.21 651 A 1 ATOM 5195 C CE2 . PHE A 0 651 . -10.378 -21.984 28.611 1.00 47.21 651 A 1 ATOM 5196 C CZ . PHE A 0 651 . -9.461 -20.925 28.709 1.00 47.21 651 A 1 ATOM 5197 N N . TRP A 0 652 . -16.707 -19.266 28.797 1.00 46.54 652 A 1 ATOM 5198 C CA . TRP A 0 652 . -17.963 -18.642 28.401 1.00 46.54 652 A 1 ATOM 5199 C C . TRP A 0 652 . -18.461 -17.654 29.446 1.00 46.54 652 A 1 ATOM 5200 C CB . TRP A 0 652 . -18.991 -19.741 28.119 1.00 46.54 652 A 1 ATOM 5201 O O . TRP A 0 652 . -18.973 -16.610 29.063 1.00 46.54 652 A 1 ATOM 5202 C CG . TRP A 0 652 . -18.900 -20.345 26.753 1.00 46.54 652 A 1 ATOM 5203 C CD1 . TRP A 0 652 . -17.762 -20.548 26.049 1.00 46.54 652 A 1 ATOM 5204 C CD2 . TRP A 0 652 . -19.977 -20.876 25.928 1.00 46.54 652 A 1 ATOM 5205 C CE2 . TRP A 0 652 . -19.401 -21.425 24.743 1.00 46.54 652 A 1 ATOM 5206 C CE3 . TRP A 0 652 . -21.378 -20.976 26.072 1.00 46.54 652 A 1 ATOM 5207 N NE1 . TRP A 0 652 . -18.055 -21.159 24.851 1.00 46.54 652 A 1 ATOM 5208 C CH2 . TRP A 0 652 . -21.560 -22.142 23.934 1.00 46.54 652 A 1 ATOM 5209 C CZ2 . TRP A 0 652 . -20.168 -22.073 23.767 1.00 46.54 652 A 1 ATOM 5210 C CZ3 . TRP A 0 652 . -22.163 -21.595 25.082 1.00 46.54 652 A 1 ATOM 5211 N N . THR A 0 653 . -18.264 -17.922 30.732 1.00 48.44 653 A 1 ATOM 5212 C CA . THR A 0 653 . -18.645 -17.007 31.808 1.00 48.44 653 A 1 ATOM 5213 C C . THR A 0 653 . -17.611 -15.907 32.072 1.00 48.44 653 A 1 ATOM 5214 C CB . THR A 0 653 . -18.907 -17.772 33.094 1.00 48.44 653 A 1 ATOM 5215 O O . THR A 0 653 . -18.001 -14.843 32.539 1.00 48.44 653 A 1 ATOM 5216 C CG2 . THR A 0 653 . -20.096 -18.731 33.041 1.00 48.44 653 A 1 ATOM 5217 O OG1 . THR A 0 653 . -17.773 -18.517 33.410 1.00 48.44 653 A 1 ATOM 5218 N N . LEU A 0 654 . -16.334 -16.068 31.697 1.00 47.52 654 A 1 ATOM 5219 C CA . LEU A 0 654 . -15.278 -15.048 31.868 1.00 47.52 654 A 1 ATOM 5220 C C . LEU A 0 654 . -15.555 -13.718 31.126 1.00 47.52 654 A 1 ATOM 5221 C CB . LEU A 0 654 . -13.926 -15.668 31.449 1.00 47.52 654 A 1 ATOM 5222 O O . LEU A 0 654 . -15.336 -12.636 31.679 1.00 47.52 654 A 1 ATOM 5223 C CG . LEU A 0 654 . -13.179 -16.339 32.622 1.00 47.52 654 A 1 ATOM 5224 C CD1 . LEU A 0 654 . -12.255 -17.457 32.140 1.00 47.52 654 A 1 ATOM 5225 C CD2 . LEU A 0 654 . -12.302 -15.316 33.348 1.00 47.52 654 A 1 ATOM 5226 N N . GLN A 0 655 . -16.087 -13.757 29.897 1.00 49.78 655 A 1 ATOM 5227 C CA . GLN A 0 655 . -16.496 -12.538 29.171 1.00 49.78 655 A 1 ATOM 5228 C C . GLN A 0 655 . -17.676 -11.813 29.853 1.00 49.78 655 A 1 ATOM 5229 C CB . GLN A 0 655 . -16.817 -12.843 27.696 1.00 49.78 655 A 1 ATOM 5230 O O . GLN A 0 655 . -17.566 -10.611 30.105 1.00 49.78 655 A 1 ATOM 5231 C CG . GLN A 0 655 . -15.696 -12.408 26.744 1.00 49.78 655 A 1 ATOM 5232 C CD . GLN A 0 655 . -16.098 -12.522 25.274 1.00 49.78 655 A 1 ATOM 5233 N NE2 . GLN A 0 655 . -15.304 -11.989 24.373 1.00 49.78 655 A 1 ATOM 5234 O OE1 . GLN A 0 655 . -17.131 -13.054 24.896 1.00 49.78 655 A 1 ATOM 5235 N N . PRO A 0 656 . -18.777 -12.507 30.201 1.00 47.88 656 A 1 ATOM 5236 C CA . PRO A 0 656 . -19.814 -11.995 31.079 1.00 47.88 656 A 1 ATOM 5237 C C . PRO A 0 656 . -19.265 -11.478 32.400 1.00 47.88 656 A 1 ATOM 5238 C CB . PRO A 0 656 . -20.803 -13.139 31.312 1.00 47.88 656 A 1 ATOM 5239 O O . PRO A 0 656 . -19.708 -10.420 32.794 1.00 47.88 656 A 1 ATOM 5240 C CG . PRO A 0 656 . -20.648 -13.978 30.053 1.00 47.88 656 A 1 ATOM 5241 C CD . PRO A 0 656 . -19.178 -13.800 29.691 1.00 47.88 656 A 1 ATOM 5242 N N . ILE A 0 657 . -18.289 -12.118 33.052 1.00 49.05 657 A 1 ATOM 5243 C CA . ILE A 0 657 . -17.716 -11.626 34.316 1.00 49.05 657 A 1 ATOM 5244 C C . ILE A 0 657 . -17.105 -10.235 34.127 1.00 49.05 657 A 1 ATOM 5245 C CB . ILE A 0 657 . -16.724 -12.642 34.932 1.00 49.05 657 A 1 ATOM 5246 O O . ILE A 0 657 . -17.438 -9.340 34.893 1.00 49.05 657 A 1 ATOM 5247 C CG1 . ILE A 0 657 . -17.487 -13.844 35.530 1.00 49.05 657 A 1 ATOM 5248 C CG2 . ILE A 0 657 . -15.874 -11.997 36.045 1.00 49.05 657 A 1 ATOM 5249 C CD1 . ILE A 0 657 . -16.605 -15.081 35.752 1.00 49.05 657 A 1 ATOM 5250 N N . SER A 0 658 . -16.298 -9.987 33.088 1.00 51.31 658 A 1 ATOM 5251 C CA . SER A 0 658 . -15.769 -8.629 32.843 1.00 51.31 658 A 1 ATOM 5252 C C . SER A 0 658 . -16.875 -7.612 32.521 1.00 51.31 658 A 1 ATOM 5253 C CB . SER A 0 658 . -14.681 -8.623 31.767 1.00 51.31 658 A 1 ATOM 5254 O O . SER A 0 658 . -16.860 -6.500 33.052 1.00 51.31 658 A 1 ATOM 5255 O OG . SER A 0 658 . -15.191 -9.003 30.502 1.00 51.31 658 A 1 ATOM 5256 N N . ALA A 0 659 . -17.885 -7.996 31.731 1.00 48.52 659 A 1 ATOM 5257 C CA . ALA A 0 659 . -19.051 -7.155 31.445 1.00 48.52 659 A 1 ATOM 5258 C C . ALA A 0 659 . -19.917 -6.894 32.694 1.00 48.52 659 A 1 ATOM 5259 C CB . ALA A 0 659 . -19.864 -7.821 30.328 1.00 48.52 659 A 1 ATOM 5260 O O . ALA A 0 659 . -20.389 -5.776 32.897 1.00 48.52 659 A 1 ATOM 5261 N N . VAL A 0 660 . -20.090 -7.904 33.547 1.00 50.33 660 A 1 ATOM 5262 C CA . VAL A 0 660 . -20.794 -7.878 34.832 1.00 50.33 660 A 1 ATOM 5263 C C . VAL A 0 660 . -20.036 -6.989 35.798 1.00 50.33 660 A 1 ATOM 5264 C CB . VAL A 0 660 . -20.983 -9.304 35.400 1.00 50.33 660 A 1 ATOM 5265 O O . VAL A 0 660 . -20.658 -6.136 36.407 1.00 50.33 660 A 1 ATOM 5266 C CG1 . VAL A 0 660 . -21.371 -9.338 36.883 1.00 50.33 660 A 1 ATOM 5267 C CG2 . VAL A 0 660 . -22.099 -10.031 34.643 1.00 50.33 660 A 1 ATOM 5268 N N . LEU A 0 661 . -18.710 -7.089 35.877 1.00 52.04 661 A 1 ATOM 5269 C CA . LEU A 0 661 . -17.862 -6.219 36.691 1.00 52.04 661 A 1 ATOM 5270 C C . LEU A 0 661 . -17.946 -4.763 36.231 1.00 52.04 661 A 1 ATOM 5271 C CB . LEU A 0 661 . -16.421 -6.727 36.623 1.00 52.04 661 A 1 ATOM 5272 O O . LEU A 0 661 . -18.161 -3.878 37.050 1.00 52.04 661 A 1 ATOM 5273 C CG . LEU A 0 661 . -16.189 -8.017 37.428 1.00 52.04 661 A 1 ATOM 5274 C CD1 . LEU A 0 661 . -14.894 -8.626 36.912 1.00 52.04 661 A 1 ATOM 5275 C CD2 . LEU A 0 661 . -16.073 -7.737 38.926 1.00 52.04 661 A 1 ATOM 5276 N N . VAL A 0 662 . -17.893 -4.494 34.922 1.00 51.70 662 A 1 ATOM 5277 C CA . VAL A 0 662 . -18.125 -3.137 34.396 1.00 51.70 662 A 1 ATOM 5278 C C . VAL A 0 662 . -19.530 -2.648 34.764 1.00 51.70 662 A 1 ATOM 5279 C CB . VAL A 0 662 . -17.885 -3.069 32.876 1.00 51.70 662 A 1 ATOM 5280 O O . VAL A 0 662 . -19.671 -1.537 35.275 1.00 51.70 662 A 1 ATOM 5281 C CG1 . VAL A 0 662 . -18.308 -1.721 32.273 1.00 51.70 662 A 1 ATOM 5282 C CG2 . VAL A 0 662 . -16.394 -3.247 32.562 1.00 51.70 662 A 1 ATOM 5283 N N . CYS A 0 663 . -20.566 -3.469 34.582 1.00 49.95 663 A 1 ATOM 5284 C CA . CYS A 0 663 . -21.936 -3.129 34.978 1.00 49.95 663 A 1 ATOM 5285 C C . CYS A 0 663 . -22.056 -2.868 36.491 1.00 49.95 663 A 1 ATOM 5286 C CB . CYS A 0 663 . -22.882 -4.251 34.534 1.00 49.95 663 A 1 ATOM 5287 O O . CYS A 0 663 . -22.664 -1.880 36.903 1.00 49.95 663 A 1 ATOM 5288 S SG . CYS A 0 663 . -23.101 -4.219 32.730 1.00 49.95 663 A 1 ATOM 5289 N N . LEU A 0 664 . -21.415 -3.691 37.317 1.00 52.43 664 A 1 ATOM 5290 C CA . LEU A 0 664 . -21.362 -3.571 38.771 1.00 52.43 664 A 1 ATOM 5291 C C . LEU A 0 664 . -20.587 -2.336 39.215 1.00 52.43 664 A 1 ATOM 5292 C CB . LEU A 0 664 . -20.709 -4.826 39.361 1.00 52.43 664 A 1 ATOM 5293 O O . LEU A 0 664 . -21.031 -1.660 40.131 1.00 52.43 664 A 1 ATOM 5294 C CG . LEU A 0 664 . -21.632 -6.054 39.390 1.00 52.43 664 A 1 ATOM 5295 C CD1 . LEU A 0 664 . -20.780 -7.272 39.701 1.00 52.43 664 A 1 ATOM 5296 C CD2 . LEU A 0 664 . -22.699 -5.912 40.477 1.00 52.43 664 A 1 ATOM 5297 N N . SER A 0 665 . -19.493 -1.966 38.551 1.00 53.53 665 A 1 ATOM 5298 C CA . SER A 0 665 . -18.763 -0.724 38.840 1.00 53.53 665 A 1 ATOM 5299 C C . SER A 0 665 . -19.662 0.513 38.707 1.00 53.53 665 A 1 ATOM 5300 C CB . SER A 0 665 . -17.528 -0.607 37.934 1.00 53.53 665 A 1 ATOM 5301 O O . SER A 0 665 . -19.504 1.477 39.456 1.00 53.53 665 A 1 ATOM 5302 O OG . SER A 0 665 . -17.824 -0.182 36.619 1.00 53.53 665 A 1 ATOM 5303 N N . ILE A 0 666 . -20.649 0.465 37.802 1.00 52.88 666 A 1 ATOM 5304 C CA . ILE A 0 666 . -21.618 1.541 37.566 1.00 52.88 666 A 1 ATOM 5305 C C . ILE A 0 666 . -22.796 1.435 38.543 1.00 52.88 666 A 1 ATOM 5306 C CB . ILE A 0 666 . -22.095 1.502 36.092 1.00 52.88 666 A 1 ATOM 5307 O O . ILE A 0 666 . -23.328 2.455 38.991 1.00 52.88 666 A 1 ATOM 5308 C CG1 . ILE A 0 666 . -20.918 1.712 35.107 1.00 52.88 666 A 1 ATOM 5309 C CG2 . ILE A 0 666 . -23.169 2.578 35.829 1.00 52.88 666 A 1 ATOM 5310 C CD1 . ILE A 0 666 . -21.262 1.392 33.645 1.00 52.88 666 A 1 ATOM 5311 N N . TRP A 0 667 . -23.259 0.219 38.844 1.00 50.99 667 A 1 ATOM 5312 C CA . TRP A 0 667 . -24.472 0.023 39.639 1.00 50.99 667 A 1 ATOM 5313 C C . TRP A 0 667 . -24.235 -0.052 41.122 1.00 50.99 667 A 1 ATOM 5314 C CB . TRP A 0 667 . -25.201 -1.250 39.255 1.00 50.99 667 A 1 ATOM 5315 O O . TRP A 0 667 . -25.134 0.332 41.847 1.00 50.99 667 A 1 ATOM 5316 C CG . TRP A 0 667 . -25.686 -1.333 37.863 1.00 50.99 667 A 1 ATOM 5317 C CD1 . TRP A 0 667 . -25.630 -0.381 36.904 1.00 50.99 667 A 1 ATOM 5318 C CD2 . TRP A 0 667 . -26.157 -2.536 37.228 1.00 50.99 667 A 1 ATOM 5319 C CE2 . TRP A 0 667 . -26.183 -2.295 35.834 1.00 50.99 667 A 1 ATOM 5320 C CE3 . TRP A 0 667 . -26.377 -3.846 37.684 1.00 50.99 667 A 1 ATOM 5321 N NE1 . TRP A 0 667 . -25.953 -0.945 35.691 1.00 50.99 667 A 1 ATOM 5322 C CH2 . TRP A 0 667 . -26.571 -4.638 35.391 1.00 50.99 667 A 1 ATOM 5323 C CZ2 . TRP A 0 667 . -26.285 -3.346 34.932 1.00 50.99 667 A 1 ATOM 5324 C CZ3 . TRP A 0 667 . -26.593 -4.881 36.771 1.00 50.99 667 A 1 ATOM 5325 N N . PHE A 0 668 . -23.088 -0.525 41.587 1.00 50.74 668 A 1 ATOM 5326 C CA . PHE A 0 668 . -22.835 -0.737 43.005 1.00 50.74 668 A 1 ATOM 5327 C C . PHE A 0 668 . -23.125 0.507 43.853 1.00 50.74 668 A 1 ATOM 5328 C CB . PHE A 0 668 . -21.413 -1.247 43.172 1.00 50.74 668 A 1 ATOM 5329 O O . PHE A 0 668 . -23.895 0.385 44.804 1.00 50.74 668 A 1 ATOM 5330 C CG . PHE A 0 668 . -21.104 -1.756 44.544 1.00 50.74 668 A 1 ATOM 5331 C CD1 . PHE A 0 668 . -20.373 -0.977 45.458 1.00 50.74 668 A 1 ATOM 5332 C CD2 . PHE A 0 668 . -21.408 -3.094 44.822 1.00 50.74 668 A 1 ATOM 5333 C CE1 . PHE A 0 668 . -19.873 -1.585 46.618 1.00 50.74 668 A 1 ATOM 5334 C CE2 . PHE A 0 668 . -20.923 -3.682 45.989 1.00 50.74 668 A 1 ATOM 5335 C CZ . PHE A 0 668 . -20.144 -2.931 46.883 1.00 50.74 668 A 1 ATOM 5336 N N . PRO A 0 669 . -22.703 1.730 43.455 1.00 51.04 669 A 1 ATOM 5337 C CA . PRO A 0 669 . -23.094 2.933 44.191 1.00 51.04 669 A 1 ATOM 5338 C C . PRO A 0 669 . -24.620 3.156 44.234 1.00 51.04 669 A 1 ATOM 5339 C CB . PRO A 0 669 . -22.375 4.091 43.483 1.00 51.04 669 A 1 ATOM 5340 O O . PRO A 0 669 . -25.146 3.650 45.227 1.00 51.04 669 A 1 ATOM 5341 C CG . PRO A 0 669 . -21.213 3.428 42.745 1.00 51.04 669 A 1 ATOM 5342 C CD . PRO A 0 669 . -21.808 2.084 42.355 1.00 51.04 669 A 1 ATOM 5343 N N . LYS A 0 670 . -25.345 2.779 43.169 1.00 49.76 670 A 1 ATOM 5344 C CA . LYS A 0 670 . -26.812 2.911 43.042 1.00 49.76 670 A 1 ATOM 5345 C C . LYS A 0 670 . -27.596 1.758 43.683 1.00 49.76 670 A 1 ATOM 5346 C CB . LYS A 0 670 . -27.213 3.013 41.558 1.00 49.76 670 A 1 ATOM 5347 O O . LYS A 0 670 . -28.745 1.952 44.057 1.00 49.76 670 A 1 ATOM 5348 C CG . LYS A 0 670 . -26.750 4.297 40.855 1.00 49.76 670 A 1 ATOM 5349 C CD . LYS A 0 670 . -27.225 4.298 39.391 1.00 49.76 670 A 1 ATOM 5350 C CE . LYS A 0 670 . -26.808 5.593 38.683 1.00 49.76 670 A 1 ATOM 5351 N NZ . LYS A 0 670 . -27.225 5.609 37.254 1.00 49.76 670 A 1 ATOM 5352 N N . LEU A 0 671 . -27.029 0.555 43.742 1.00 46.33 671 A 1 ATOM 5353 C CA . LEU A 0 671 . -27.617 -0.618 44.385 1.00 46.33 671 A 1 ATOM 5354 C C . LEU A 0 671 . -27.512 -0.460 45.897 1.00 46.33 671 A 1 ATOM 5355 C CB . LEU A 0 671 . -26.926 -1.909 43.904 1.00 46.33 671 A 1 ATOM 5356 O O . LEU A 0 671 . -28.529 -0.587 46.566 1.00 46.33 671 A 1 ATOM 5357 C CG . LEU A 0 671 . -27.428 -2.422 42.543 1.00 46.33 671 A 1 ATOM 5358 C CD1 . LEU A 0 671 . -26.464 -3.474 41.995 1.00 46.33 671 A 1 ATOM 5359 C CD2 . LEU A 0 671 . -28.818 -3.060 42.640 1.00 46.33 671 A 1 ATOM 5360 N N . CYS A 0 672 . -26.346 -0.059 46.418 1.00 47.13 672 A 1 ATOM 5361 C CA . CYS A 0 672 . -26.188 0.242 47.839 1.00 47.13 672 A 1 ATOM 5362 C C . CYS A 0 672 . -27.156 1.344 48.295 1.00 47.13 672 A 1 ATOM 5363 C CB . CYS A 0 672 . -24.730 0.627 48.130 1.00 47.13 672 A 1 ATOM 5364 O O . CYS A 0 672 . -27.787 1.190 49.332 1.00 47.13 672 A 1 ATOM 5365 S SG . CYS A 0 672 . -23.632 -0.801 47.891 1.00 47.13 672 A 1 ATOM 5366 N N . SER A 0 673 . -27.355 2.417 47.518 1.00 49.37 673 A 1 ATOM 5367 C CA . SER A 0 673 . -28.274 3.488 47.933 1.00 49.37 673 A 1 ATOM 5368 C C . SER A 0 673 . -29.755 3.081 47.976 1.00 49.37 673 A 1 ATOM 5369 C CB . SER A 0 673 . -28.098 4.728 47.055 1.00 49.37 673 A 1 ATOM 5370 O O . SER A 0 673 . -30.513 3.670 48.741 1.00 49.37 673 A 1 ATOM 5371 O OG . SER A 0 673 . -28.534 4.511 45.725 1.00 49.37 673 A 1 ATOM 5372 N N . ILE A 0 674 . -30.180 2.100 47.170 1.00 47.00 674 A 1 ATOM 5373 C CA . ILE A 0 674 . -31.581 1.645 47.100 1.00 47.00 674 A 1 ATOM 5374 C C . ILE A 0 674 . -31.828 0.470 48.054 1.00 47.00 674 A 1 ATOM 5375 C CB . ILE A 0 674 . -31.964 1.315 45.636 1.00 47.00 674 A 1 ATOM 5376 O O . ILE A 0 674 . -32.820 0.471 48.776 1.00 47.00 674 A 1 ATOM 5377 C CG1 . ILE A 0 674 . -31.902 2.592 44.761 1.00 47.00 674 A 1 ATOM 5378 C CG2 . ILE A 0 674 . -33.374 0.695 45.548 1.00 47.00 674 A 1 ATOM 5379 C CD1 . ILE A 0 674 . -32.009 2.322 43.254 1.00 47.00 674 A 1 ATOM 5380 N N . SER A 0 675 . -30.919 -0.505 48.076 1.00 47.47 675 A 1 ATOM 5381 C CA . SER A 0 675 . -31.003 -1.718 48.897 1.00 47.47 675 A 1 ATOM 5382 C C . SER A 0 675 . -30.937 -1.434 50.395 1.00 47.47 675 A 1 ATOM 5383 C CB . SER A 0 675 . -29.841 -2.624 48.514 1.00 47.47 675 A 1 ATOM 5384 O O . SER A 0 675 . -31.686 -2.020 51.170 1.00 47.47 675 A 1 ATOM 5385 O OG . SER A 0 675 . -29.871 -3.801 49.273 1.00 47.47 675 A 1 ATOM 5386 N N . LEU A 0 676 . -30.116 -0.463 50.814 1.00 41.62 676 A 1 ATOM 5387 C CA . LEU A 0 676 . -29.970 -0.120 52.233 1.00 41.62 676 A 1 ATOM 5388 C C . LEU A 0 676 . -31.245 0.468 52.859 1.00 41.62 676 A 1 ATOM 5389 C CB . LEU A 0 676 . -28.774 0.832 52.411 1.00 41.62 676 A 1 ATOM 5390 O O . LEU A 0 676 . -31.353 0.492 54.082 1.00 41.62 676 A 1 ATOM 5391 C CG . LEU A 0 676 . -27.404 0.154 52.226 1.00 41.62 676 A 1 ATOM 5392 C CD1 . LEU A 0 676 . -26.304 1.214 52.170 1.00 41.62 676 A 1 ATOM 5393 C CD2 . LEU A 0 676 . -27.060 -0.786 53.383 1.00 41.62 676 A 1 ATOM 5394 N N . ASN A 0 677 . -32.212 0.906 52.047 1.00 45.23 677 A 1 ATOM 5395 C CA . ASN A 0 677 . -33.494 1.411 52.535 1.00 45.23 677 A 1 ATOM 5396 C C . ASN A 0 677 . -34.591 0.334 52.604 1.00 45.23 677 A 1 ATOM 5397 C CB . ASN A 0 677 . -33.917 2.610 51.670 1.00 45.23 677 A 1 ATOM 5398 O O . ASN A 0 677 . -35.653 0.618 53.157 1.00 45.23 677 A 1 ATOM 5399 C CG . ASN A 0 677 . -33.054 3.842 51.882 1.00 45.23 677 A 1 ATOM 5400 N ND2 . ASN A 0 677 . -33.051 4.747 50.933 1.00 45.23 677 A 1 ATOM 5401 O OD1 . ASN A 0 677 . -32.391 4.041 52.883 1.00 45.23 677 A 1 ATOM 5402 N N . ASP A 0 678 . -34.370 -0.874 52.069 1.00 47.38 678 A 1 ATOM 5403 C CA . ASP A 0 678 . -35.384 -1.934 52.039 1.00 47.38 678 A 1 ATOM 5404 C C . ASP A 0 678 . -34.850 -3.238 52.675 1.00 47.38 678 A 1 ATOM 5405 C CB . ASP A 0 678 . -35.906 -2.130 50.609 1.00 47.38 678 A 1 ATOM 5406 O O . ASP A 0 678 . -34.073 -3.973 52.058 1.00 47.38 678 A 1 ATOM 5407 C CG . ASP A 0 678 . -37.234 -2.900 50.543 1.00 47.38 678 A 1 ATOM 5408 O OD1 . ASP A 0 678 . -37.632 -3.530 51.556 1.00 47.38 678 A 1 ATOM 5409 O OD2 . ASP A 0 678 . -37.850 -2.877 49.454 1.00 47.38 678 A 1 ATOM 5410 N N . PRO A 0 679 . -35.260 -3.575 53.914 1.00 45.37 679 A 1 ATOM 5411 C CA . PRO A 0 679 . -34.758 -4.742 54.648 1.00 45.37 679 A 1 ATOM 5412 C C . PRO A 0 679 . -35.085 -6.093 53.983 1.00 45.37 679 A 1 ATOM 5413 C CB . PRO A 0 679 . -35.364 -4.620 56.052 1.00 45.37 679 A 1 ATOM 5414 O O . PRO A 0 679 . -34.527 -7.122 54.373 1.00 45.37 679 A 1 ATOM 5415 C CG . PRO A 0 679 . -36.621 -3.777 55.848 1.00 45.37 679 A 1 ATOM 5416 C CD . PRO A 0 679 . -36.236 -2.846 54.708 1.00 45.37 679 A 1 ATOM 5417 N N . ASN A 0 680 . -35.947 -6.112 52.960 1.00 48.81 680 A 1 ATOM 5418 C CA . ASN A 0 680 . -36.271 -7.313 52.189 1.00 48.81 680 A 1 ATOM 5419 C C . ASN A 0 680 . -35.216 -7.672 51.120 1.00 48.81 680 A 1 ATOM 5420 C CB . ASN A 0 680 . -37.674 -7.134 51.595 1.00 48.81 680 A 1 ATOM 5421 O O . ASN A 0 680 . -35.300 -8.747 50.522 1.00 48.81 680 A 1 ATOM 5422 C CG . ASN A 0 680 . -38.742 -7.044 52.669 1.00 48.81 680 A 1 ATOM 5423 N ND2 . ASN A 0 680 . -39.631 -6.089 52.558 1.00 48.81 680 A 1 ATOM 5424 O OD1 . ASN A 0 680 . -38.788 -7.819 53.611 1.00 48.81 680 A 1 ATOM 5425 N N . LEU A 0 681 . -34.195 -6.832 50.898 1.00 44.49 681 A 1 ATOM 5426 C CA . LEU A 0 681 . -33.097 -7.057 49.942 1.00 44.49 681 A 1 ATOM 5427 C C . LEU A 0 681 . -31.844 -7.707 50.579 1.00 44.49 681 A 1 ATOM 5428 C CB . LEU A 0 681 . -32.821 -5.755 49.160 1.00 44.49 681 A 1 ATOM 5429 O O . LEU A 0 681 . -30.709 -7.436 50.192 1.00 44.49 681 A 1 ATOM 5430 C CG . LEU A 0 681 . -33.802 -5.519 47.996 1.00 44.49 681 A 1 ATOM 5431 C CD1 . LEU A 0 681 . -33.813 -4.054 47.570 1.00 44.49 681 A 1 ATOM 5432 C CD2 . LEU A 0 681 . -33.412 -6.327 46.750 1.00 44.49 681 A 1 ATOM 5433 N N . ARG A 0 682 . -32.043 -8.682 51.484 1.00 47.60 682 A 1 ATOM 5434 C CA . ARG A 0 682 . -30.986 -9.595 51.989 1.00 47.60 682 A 1 ATOM 5435 C C . ARG A 0 682 . -30.055 -10.237 50.928 1.00 47.60 682 A 1 ATOM 5436 C CB . ARG A 0 682 . -31.603 -10.707 52.866 1.00 47.60 682 A 1 ATOM 5437 O O . ARG A 0 682 . -28.936 -10.563 51.317 1.00 47.60 682 A 1 ATOM 5438 C CG . ARG A 0 682 . -31.651 -10.332 54.355 1.00 47.60 682 A 1 ATOM 5439 C CD . ARG A 0 682 . -32.191 -11.506 55.184 1.00 47.60 682 A 1 ATOM 5440 N NE . ARG A 0 682 . -32.228 -11.192 56.626 1.00 47.60 682 A 1 ATOM 5441 N NH1 . ARG A 0 682 . -33.192 -13.151 57.341 1.00 47.60 682 A 1 ATOM 5442 N NH2 . ARG A 0 682 . -32.664 -11.577 58.830 1.00 47.60 682 A 1 ATOM 5443 C CZ . ARG A 0 682 . -32.693 -11.971 57.587 1.00 47.60 682 A 1 ATOM 5444 N N . PRO A 0 683 . -30.423 -10.433 49.641 1.00 48.52 683 A 1 ATOM 5445 C CA . PRO A 0 683 . -29.495 -10.969 48.640 1.00 48.52 683 A 1 ATOM 5446 C C . PRO A 0 683 . -28.270 -10.084 48.369 1.00 48.52 683 A 1 ATOM 5447 C CB . PRO A 0 683 . -30.318 -11.150 47.358 1.00 48.52 683 A 1 ATOM 5448 O O . PRO A 0 683 . -27.242 -10.598 47.939 1.00 48.52 683 A 1 ATOM 5449 C CG . PRO A 0 683 . -31.752 -11.269 47.859 1.00 48.52 683 A 1 ATOM 5450 C CD . PRO A 0 683 . -31.753 -10.339 49.058 1.00 48.52 683 A 1 ATOM 5451 N N . ASP A 0 684 . -28.340 -8.775 48.625 1.00 47.58 684 A 1 ATOM 5452 C CA . ASP A 0 684 . -27.304 -7.844 48.160 1.00 47.58 684 A 1 ATOM 5453 C C . ASP A 0 684 . -25.995 -7.941 48.958 1.00 47.58 684 A 1 ATOM 5454 C CB . ASP A 0 684 . -27.870 -6.417 48.136 1.00 47.58 684 A 1 ATOM 5455 O O . ASP A 0 684 . -24.919 -7.764 48.385 1.00 47.58 684 A 1 ATOM 5456 C CG . ASP A 0 684 . -28.991 -6.246 47.099 1.00 47.58 684 A 1 ATOM 5457 O OD1 . ASP A 0 684 . -29.032 -7.003 46.108 1.00 47.58 684 A 1 ATOM 5458 O OD2 . ASP A 0 684 . -29.805 -5.317 47.262 1.00 47.58 684 A 1 ATOM 5459 N N . THR A 0 685 . -26.049 -8.291 50.250 1.00 49.07 685 A 1 ATOM 5460 C CA . THR A 0 685 . -24.848 -8.539 51.071 1.00 49.07 685 A 1 ATOM 5461 C C . THR A 0 685 . -24.167 -9.864 50.731 1.00 49.07 685 A 1 ATOM 5462 C CB . THR A 0 685 . -25.163 -8.514 52.574 1.00 49.07 685 A 1 ATOM 5463 O O . THR A 0 685 . -22.938 -9.920 50.716 1.00 49.07 685 A 1 ATOM 5464 C CG2 . THR A 0 685 . -25.367 -7.096 53.101 1.00 49.07 685 A 1 ATOM 5465 O OG1 . THR A 0 685 . -26.342 -9.232 52.849 1.00 49.07 685 A 1 ATOM 5466 N N . GLU A 0 686 . -24.931 -10.916 50.423 1.00 51.94 686 A 1 ATOM 5467 C CA . GLU A 0 686 . -24.386 -12.202 49.956 1.00 51.94 686 A 1 ATOM 5468 C C . GLU A 0 686 . -23.769 -12.071 48.556 1.00 51.94 686 A 1 ATOM 5469 C CB . GLU A 0 686 . -25.471 -13.294 49.991 1.00 51.94 686 A 1 ATOM 5470 O O . GLU A 0 686 . -22.660 -12.543 48.326 1.00 51.94 686 A 1 ATOM 5471 C CG . GLU A 0 686 . -25.882 -13.713 51.417 1.00 51.94 686 A 1 ATOM 5472 C CD . GLU A 0 686 . -24.714 -14.271 52.256 1.00 51.94 686 A 1 ATOM 5473 O OE1 . GLU A 0 686 . -24.566 -13.870 53.441 1.00 51.94 686 A 1 ATOM 5474 O OE2 . GLU A 0 686 . -23.892 -15.042 51.725 1.00 51.94 686 A 1 ATOM 5475 N N . ILE A 0 687 . -24.400 -11.316 47.650 1.00 52.94 687 A 1 ATOM 5476 C CA . ILE A 0 687 . -23.825 -10.995 46.333 1.00 52.94 687 A 1 ATOM 5477 C C . ILE A 0 687 . -22.502 -10.252 46.476 1.00 52.94 687 A 1 ATOM 5478 C CB . ILE A 0 687 . -24.831 -10.173 45.508 1.00 52.94 687 A 1 ATOM 5479 O O . ILE A 0 687 . -21.544 -10.568 45.777 1.00 52.94 687 A 1 ATOM 5480 C CG1 . ILE A 0 687 . -25.960 -11.124 45.079 1.00 52.94 687 A 1 ATOM 5481 C CG2 . ILE A 0 687 . -24.197 -9.512 44.266 1.00 52.94 687 A 1 ATOM 5482 C CD1 . ILE A 0 687 . -27.193 -10.368 44.614 1.00 52.94 687 A 1 ATOM 5483 N N . LEU A 0 688 . -22.424 -9.290 47.397 1.00 51.29 688 A 1 ATOM 5484 C CA . LEU A 0 688 . -21.179 -8.600 47.719 1.00 51.29 688 A 1 ATOM 5485 C C . LEU A 0 688 . -20.102 -9.615 48.143 1.00 51.29 688 A 1 ATOM 5486 C CB . LEU A 0 688 . -21.483 -7.550 48.811 1.00 51.29 688 A 1 ATOM 5487 O O . LEU A 0 688 . -18.981 -9.550 47.636 1.00 51.29 688 A 1 ATOM 5488 C CG . LEU A 0 688 . -20.887 -6.147 48.589 1.00 51.29 688 A 1 ATOM 5489 C CD1 . LEU A 0 688 . -22.042 -5.138 48.596 1.00 51.29 688 A 1 ATOM 5490 C CD2 . LEU A 0 688 . -19.925 -5.741 49.702 1.00 51.29 688 A 1 ATOM 5491 N N . LYS A 0 689 . -20.448 -10.572 49.026 1.00 54.17 689 A 1 ATOM 5492 C CA . LYS A 0 689 . -19.502 -11.568 49.581 1.00 54.17 689 A 1 ATOM 5493 C C . LYS A 0 689 . -18.947 -12.431 48.476 1.00 54.17 689 A 1 ATOM 5494 C CB . LYS A 0 689 . -20.174 -12.459 50.640 1.00 54.17 689 A 1 ATOM 5495 O O . LYS A 0 689 . -17.735 -12.617 48.375 1.00 54.17 689 A 1 ATOM 5496 C CG . LYS A 0 689 . -20.345 -11.803 52.015 1.00 54.17 689 A 1 ATOM 5497 C CD . LYS A 0 689 . -21.146 -12.748 52.912 1.00 54.17 689 A 1 ATOM 5498 C CE . LYS A 0 689 . -21.488 -12.141 54.272 1.00 54.17 689 A 1 ATOM 5499 N NZ . LYS A 0 689 . -22.440 -13.045 54.962 1.00 54.17 689 A 1 ATOM 5500 N N . ASP A 0 690 . -19.837 -12.907 47.625 1.00 54.95 690 A 1 ATOM 5501 C CA . ASP A 0 690 . -19.477 -13.775 46.527 1.00 54.95 690 A 1 ATOM 5502 C C . ASP A 0 690 . -18.701 -13.029 45.428 1.00 54.95 690 A 1 ATOM 5503 C CB . ASP A 0 690 . -20.750 -14.430 46.004 1.00 54.95 690 A 1 ATOM 5504 O O . ASP A 0 690 . -17.759 -13.582 44.860 1.00 54.95 690 A 1 ATOM 5505 C CG . ASP A 0 690 . -21.431 -15.386 46.991 1.00 54.95 690 A 1 ATOM 5506 O OD1 . ASP A 0 690 . -20.724 -15.906 47.898 1.00 54.95 690 A 1 ATOM 5507 O OD2 . ASP A 0 690 . -22.647 -15.610 46.781 1.00 54.95 690 A 1 ATOM 5508 N N . LEU A 0 691 . -19.006 -11.749 45.179 1.00 53.88 691 A 1 ATOM 5509 C CA . LEU A 0 691 . -18.249 -10.900 44.250 1.00 53.88 691 A 1 ATOM 5510 C C . LEU A 0 691 . -16.808 -10.685 44.697 1.00 53.88 691 A 1 ATOM 5511 C CB . LEU A 0 691 . -18.917 -9.520 44.118 1.00 53.88 691 A 1 ATOM 5512 O O . LEU A 0 691 . -15.889 -10.732 43.878 1.00 53.88 691 A 1 ATOM 5513 C CG . LEU A 0 691 . -20.119 -9.489 43.175 1.00 53.88 691 A 1 ATOM 5514 C CD1 . LEU A 0 691 . -20.846 -8.150 43.312 1.00 53.88 691 A 1 ATOM 5515 C CD2 . LEU A 0 691 . -19.679 -9.665 41.721 1.00 53.88 691 A 1 ATOM 5516 N N . VAL A 0 692 . -16.602 -10.443 45.989 1.00 52.79 692 A 1 ATOM 5517 C CA . VAL A 0 692 . -15.256 -10.241 46.519 1.00 52.79 692 A 1 ATOM 5518 C C . VAL A 0 692 . -14.480 -11.550 46.528 1.00 52.79 692 A 1 ATOM 5519 C CB . VAL A 0 692 . -15.314 -9.503 47.860 1.00 52.79 692 A 1 ATOM 5520 O O . VAL A 0 692 . -13.332 -11.557 46.086 1.00 52.79 692 A 1 ATOM 5521 C CG1 . VAL A 0 692 . -13.959 -9.486 48.561 1.00 52.79 692 A 1 ATOM 5522 C CG2 . VAL A 0 692 . -15.720 -8.060 47.503 1.00 52.79 692 A 1 ATOM 5523 N N . ARG A 0 693 . -15.118 -12.676 46.867 1.00 53.72 693 A 1 ATOM 5524 C CA . ARG A 0 693 . -14.521 -14.008 46.674 1.00 53.72 693 A 1 ATOM 5525 C C . ARG A 0 693 . -14.100 -14.250 45.224 1.00 53.72 693 A 1 ATOM 5526 C CB . ARG A 0 693 . -15.500 -15.097 47.116 1.00 53.72 693 A 1 ATOM 5527 O O . ARG A 0 693 . -12.968 -14.663 45.006 1.00 53.72 693 A 1 ATOM 5528 C CG . ARG A 0 693 . -15.643 -15.189 48.637 1.00 53.72 693 A 1 ATOM 5529 C CD . ARG A 0 693 . -16.793 -16.150 48.935 1.00 53.72 693 A 1 ATOM 5530 N NE . ARG A 0 693 . -16.956 -16.388 50.377 1.00 53.72 693 A 1 ATOM 5531 N NH1 . ARG A 0 693 . -19.122 -17.176 50.254 1.00 53.72 693 A 1 ATOM 5532 N NH2 . ARG A 0 693 . -18.029 -17.205 52.202 1.00 53.72 693 A 1 ATOM 5533 C CZ . ARG A 0 693 . -18.032 -16.920 50.928 1.00 53.72 693 A 1 ATOM 5534 N N . LEU A 0 694 . -14.950 -13.933 44.242 1.00 53.69 694 A 1 ATOM 5535 C CA . LEU A 0 694 . -14.603 -14.053 42.820 1.00 53.69 694 A 1 ATOM 5536 C C . LEU A 0 694 . -13.447 -13.147 42.404 1.00 53.69 694 A 1 ATOM 5537 C CB . LEU A 0 694 . -15.804 -13.706 41.928 1.00 53.69 694 A 1 ATOM 5538 O O . LEU A 0 694 . -12.594 -13.569 41.628 1.00 53.69 694 A 1 ATOM 5539 C CG . LEU A 0 694 . -16.714 -14.866 41.505 1.00 53.69 694 A 1 ATOM 5540 C CD1 . LEU A 0 694 . -17.456 -14.401 40.254 1.00 53.69 694 A 1 ATOM 5541 C CD2 . LEU A 0 694 . -15.965 -16.122 41.069 1.00 53.69 694 A 1 ATOM 5542 N N . SER A 0 695 . -13.403 -11.910 42.904 1.00 51.97 695 A 1 ATOM 5543 C CA . SER A 0 695 . -12.304 -10.993 42.590 1.00 51.97 695 A 1 ATOM 5544 C C . SER A 0 695 . -10.950 -11.533 43.058 1.00 51.97 695 A 1 ATOM 5545 C CB . SER A 0 695 . -12.582 -9.605 43.164 1.00 51.97 695 A 1 ATOM 5546 O O . SER A 0 695 . -9.937 -11.216 42.451 1.00 51.97 695 A 1 ATOM 5547 O OG . SER A 0 695 . -12.401 -9.546 44.562 1.00 51.97 695 A 1 ATOM 5548 N N . PHE A 0 696 . -10.943 -12.390 44.084 1.00 51.85 696 A 1 ATOM 5549 C CA . PHE A 0 696 . -9.759 -13.068 44.604 1.00 51.85 696 A 1 ATOM 5550 C C . PHE A 0 696 . -9.607 -14.514 44.130 1.00 51.85 696 A 1 ATOM 5551 C CB . PHE A 0 696 . -9.795 -13.017 46.134 1.00 51.85 696 A 1 ATOM 5552 O O . PHE A 0 696 . -8.625 -15.156 44.500 1.00 51.85 696 A 1 ATOM 5553 C CG . PHE A 0 696 . -9.761 -11.620 46.707 1.00 51.85 696 A 1 ATOM 5554 C CD1 . PHE A 0 696 . -8.694 -10.761 46.391 1.00 51.85 696 A 1 ATOM 5555 C CD2 . PHE A 0 696 . -10.751 -11.197 47.607 1.00 51.85 696 A 1 ATOM 5556 C CE1 . PHE A 0 696 . -8.631 -9.471 46.937 1.00 51.85 696 A 1 ATOM 5557 C CE2 . PHE A 0 696 . -10.672 -9.918 48.177 1.00 51.85 696 A 1 ATOM 5558 C CZ . PHE A 0 696 . -9.635 -9.051 47.819 1.00 51.85 696 A 1 ATOM 5559 N N . TYR A 0 697 . -10.542 -15.043 43.336 1.00 48.84 697 A 1 ATOM 5560 C CA . TYR A 0 697 . -10.457 -16.414 42.851 1.00 48.84 697 A 1 ATOM 5561 C C . TYR A 0 697 . -9.265 -16.527 41.896 1.00 48.84 697 A 1 ATOM 5562 C CB . TYR A 0 697 . -11.787 -16.853 42.223 1.00 48.84 697 A 1 ATOM 5563 O O . TYR A 0 697 . -9.290 -16.035 40.768 1.00 48.84 697 A 1 ATOM 5564 C CG . TYR A 0 697 . -11.864 -18.340 41.914 1.00 48.84 697 A 1 ATOM 5565 C CD1 . TYR A 0 697 . -11.437 -18.826 40.664 1.00 48.84 697 A 1 ATOM 5566 C CD2 . TYR A 0 697 . -12.371 -19.243 42.874 1.00 48.84 697 A 1 ATOM 5567 C CE1 . TYR A 0 697 . -11.544 -20.199 40.366 1.00 48.84 697 A 1 ATOM 5568 C CE2 . TYR A 0 697 . -12.486 -20.618 42.572 1.00 48.84 697 A 1 ATOM 5569 O OH . TYR A 0 697 . -12.245 -22.413 40.961 1.00 48.84 697 A 1 ATOM 5570 C CZ . TYR A 0 697 . -12.084 -21.103 41.308 1.00 48.84 697 A 1 ATOM 5571 N N . SER A 0 698 . -8.188 -17.141 42.377 1.00 43.46 698 A 1 ATOM 5572 C CA . SER A 0 698 . -7.034 -17.516 41.571 1.00 43.46 698 A 1 ATOM 5573 C C . SER A 0 698 . -7.186 -18.981 41.175 1.00 43.46 698 A 1 ATOM 5574 C CB . SER A 0 698 . -5.727 -17.258 42.339 1.00 43.46 698 A 1 ATOM 5575 O O . SER A 0 698 . -7.033 -19.852 42.032 1.00 43.46 698 A 1 ATOM 5576 O OG . SER A 0 698 . -5.671 -17.984 43.554 1.00 43.46 698 A 1 ATOM 5577 N N . ASP A 0 699 . -7.450 -19.260 39.896 1.00 41.42 699 A 1 ATOM 5578 C CA . ASP A 0 699 . -7.179 -20.596 39.356 1.00 41.42 699 A 1 ATOM 5579 C C . ASP A 0 699 . -5.671 -20.848 39.520 1.00 41.42 699 A 1 ATOM 5580 C CB . ASP A 0 699 . -7.598 -20.721 37.870 1.00 41.42 699 A 1 ATOM 5581 O O . ASP A 0 699 . -4.845 -20.045 39.080 1.00 41.42 699 A 1 ATOM 5582 C CG . ASP A 0 699 . -8.997 -21.321 37.612 1.00 41.42 699 A 1 ATOM 5583 O OD1 . ASP A 0 699 . -9.501 -22.122 38.428 1.00 41.42 699 A 1 ATOM 5584 O OD2 . ASP A 0 699 . -9.574 -21.037 36.538 1.00 41.42 699 A 1 ATOM 5585 N N . SER A 0 700 . -5.296 -21.970 40.134 1.00 38.97 700 A 1 ATOM 5586 C CA . SER A 0 700 . -3.896 -22.402 40.276 1.00 38.97 700 A 1 ATOM 5587 C C . SER A 0 700 . -3.188 -22.624 38.929 1.00 38.97 700 A 1 ATOM 5588 C CB . SER A 0 700 . -3.849 -23.682 41.122 1.00 38.97 700 A 1 ATOM 5589 O O . SER A 0 700 . -1.968 -22.763 38.895 1.00 38.97 700 A 1 ATOM 5590 O OG . SER A 0 700 . -4.752 -24.644 40.607 1.00 38.97 700 A 1 ATOM 5591 N N . THR A 0 701 . -3.934 -22.631 37.819 1.00 38.48 701 A 1 ATOM 5592 C CA . THR A 0 701 . -3.460 -22.942 36.464 1.00 38.48 701 A 1 ATOM 5593 C C . THR A 0 701 . -3.302 -21.730 35.537 1.00 38.48 701 A 1 ATOM 5594 C CB . THR A 0 701 . -4.403 -23.969 35.816 1.00 38.48 701 A 1 ATOM 5595 O O . THR A 0 701 . -2.735 -21.885 34.459 1.00 38.48 701 A 1 ATOM 5596 C CG2 . THR A 0 701 . -4.404 -25.302 36.568 1.00 38.48 701 A 1 ATOM 5597 O OG1 . THR A 0 701 . -5.731 -23.488 35.828 1.00 38.48 701 A 1 ATOM 5598 N N . SER A 0 702 . -3.779 -20.531 35.903 1.00 40.61 702 A 1 ATOM 5599 C CA . SER A 0 702 . -3.645 -19.319 35.069 1.00 40.61 702 A 1 ATOM 5600 C C . SER A 0 702 . -2.580 -18.372 35.635 1.00 40.61 702 A 1 ATOM 5601 C CB . SER A 0 702 . -4.979 -18.572 34.961 1.00 40.61 702 A 1 ATOM 5602 O O . SER A 0 702 . -2.752 -17.888 36.753 1.00 40.61 702 A 1 ATOM 5603 O OG . SER A 0 702 . -4.799 -17.346 34.266 1.00 40.61 702 A 1 ATOM 5604 N N . PRO A 0 703 . -1.518 -18.021 34.881 1.00 36.14 703 A 1 ATOM 5605 C CA . PRO A 0 703 . -0.575 -16.986 35.307 1.00 36.14 703 A 1 ATOM 5606 C C . PRO A 0 703 . -1.172 -15.569 35.231 1.00 36.14 703 A 1 ATOM 5607 C CB . PRO A 0 703 . 0.648 -17.160 34.401 1.00 36.14 703 A 1 ATOM 5608 O O . PRO A 0 703 . -0.659 -14.655 35.870 1.00 36.14 703 A 1 ATOM 5609 C CG . PRO A 0 703 . 0.073 -17.768 33.122 1.00 36.14 703 A 1 ATOM 5610 C CD . PRO A 0 703 . -1.114 -18.599 33.607 1.00 36.14 703 A 1 ATOM 5611 N N . VAL A 0 704 . -2.269 -15.366 34.489 1.00 40.22 704 A 1 ATOM 5612 C CA . VAL A 0 704 . -2.970 -14.076 34.438 1.00 40.22 704 A 1 ATOM 5613 C C . VAL A 0 704 . -4.013 -14.047 35.546 1.00 40.22 704 A 1 ATOM 5614 C CB . VAL A 0 704 . -3.582 -13.786 33.056 1.00 40.22 704 A 1 ATOM 5615 O O . VAL A 0 704 . -5.050 -14.712 35.474 1.00 40.22 704 A 1 ATOM 5616 C CG1 . VAL A 0 704 . -4.209 -12.383 33.019 1.00 40.22 704 A 1 ATOM 5617 C CG2 . VAL A 0 704 . -2.511 -13.849 31.959 1.00 40.22 704 A 1 ATOM 5618 N N . LEU A 0 705 . -3.719 -13.279 36.587 1.00 43.68 705 A 1 ATOM 5619 C CA . LEU A 0 705 . -4.626 -13.052 37.699 1.00 43.68 705 A 1 ATOM 5620 C C . LEU A 0 705 . -5.861 -12.252 37.232 1.00 43.68 705 A 1 ATOM 5621 C CB . LEU A 0 705 . -3.848 -12.312 38.807 1.00 43.68 705 A 1 ATOM 5622 O O . LEU A 0 705 . -5.689 -11.208 36.598 1.00 43.68 705 A 1 ATOM 5623 C CG . LEU A 0 705 . -3.818 -13.098 40.128 1.00 43.68 705 A 1 ATOM 5624 C CD1 . LEU A 0 705 . -2.398 -13.555 40.469 1.00 43.68 705 A 1 ATOM 5625 C CD2 . LEU A 0 705 . -4.405 -12.232 41.235 1.00 43.68 705 A 1 ATOM 5626 N N . PRO A 0 706 . -7.104 -12.644 37.579 1.00 46.65 706 A 1 ATOM 5627 C CA . PRO A 0 706 . -8.306 -11.887 37.209 1.00 46.65 706 A 1 ATOM 5628 C C . PRO A 0 706 . -8.282 -10.422 37.677 1.00 46.65 706 A 1 ATOM 5629 C CB . PRO A 0 706 . -9.477 -12.657 37.830 1.00 46.65 706 A 1 ATOM 5630 O O . PRO A 0 706 . -8.780 -9.541 36.967 1.00 46.65 706 A 1 ATOM 5631 C CG . PRO A 0 706 . -8.955 -14.089 37.899 1.00 46.65 706 A 1 ATOM 5632 C CD . PRO A 0 706 . -7.470 -13.908 38.199 1.00 46.65 706 A 1 ATOM 5633 N N . ILE A 0 707 . -7.653 -10.145 38.832 1.00 42.92 707 A 1 ATOM 5634 C CA . ILE A 0 707 . -7.474 -8.791 39.399 1.00 42.92 707 A 1 ATOM 5635 C C . ILE A 0 707 . -6.768 -7.846 38.421 1.00 42.92 707 A 1 ATOM 5636 C CB . ILE A 0 707 . -6.723 -8.847 40.756 1.00 42.92 707 A 1 ATOM 5637 O O . ILE A 0 707 . -7.048 -6.649 38.427 1.00 42.92 707 A 1 ATOM 5638 C CG1 . ILE A 0 707 . -7.569 -9.642 41.765 1.00 42.92 707 A 1 ATOM 5639 C CG2 . ILE A 0 707 . -6.416 -7.447 41.324 1.00 42.92 707 A 1 ATOM 5640 C CD1 . ILE A 0 707 . -6.927 -9.857 43.137 1.00 42.92 707 A 1 ATOM 5641 N N . CYS A 0 708 . -5.927 -8.373 37.529 1.00 44.73 708 A 1 ATOM 5642 C CA . CYS A 0 708 . -5.212 -7.581 36.531 1.00 44.73 708 A 1 ATOM 5643 C C . CYS A 0 708 . -6.092 -7.151 35.344 1.00 44.73 708 A 1 ATOM 5644 C CB . CYS A 0 708 . -3.965 -8.350 36.075 1.00 44.73 708 A 1 ATOM 5645 O O . CYS A 0 708 . -5.637 -6.407 34.477 1.00 44.73 708 A 1 ATOM 5646 S SG . CYS A 0 708 . -2.901 -8.704 37.505 1.00 44.73 708 A 1 ATOM 5647 N N . SER A 0 709 . -7.363 -7.564 35.276 1.00 54.14 709 A 1 ATOM 5648 C CA . SER A 0 709 . -8.282 -6.989 34.294 1.00 54.14 709 A 1 ATOM 5649 C C . SER A 0 709 . -8.643 -5.551 34.688 1.00 54.14 709 A 1 ATOM 5650 C CB . SER A 0 709 . -9.513 -7.874 34.069 1.00 54.14 709 A 1 ATOM 5651 O O . SER A 0 709 . -9.108 -5.283 35.799 1.00 54.14 709 A 1 ATOM 5652 O OG . SER A 0 709 . -10.350 -7.920 35.206 1.00 54.14 709 A 1 ATOM 5653 N N . PHE A 0 710 . -8.495 -4.607 33.753 1.00 53.71 710 A 1 ATOM 5654 C CA . PHE A 0 710 . -8.875 -3.198 33.948 1.00 53.71 710 A 1 ATOM 5655 C C . PHE A 0 710 . -10.323 -3.041 34.458 1.00 53.71 710 A 1 ATOM 5656 C CB . PHE A 0 710 . -8.675 -2.464 32.613 1.00 53.71 710 A 1 ATOM 5657 O O . PHE A 0 710 . -10.635 -2.113 35.202 1.00 53.71 710 A 1 ATOM 5658 C CG . PHE A 0 710 . -8.865 -0.961 32.687 1.00 53.71 710 A 1 ATOM 5659 C CD1 . PHE A 0 710 . -10.099 -0.377 32.336 1.00 53.71 710 A 1 ATOM 5660 C CD2 . PHE A 0 710 . -7.799 -0.140 33.099 1.00 53.71 710 A 1 ATOM 5661 C CE1 . PHE A 0 710 . -10.264 1.018 32.399 1.00 53.71 710 A 1 ATOM 5662 C CE2 . PHE A 0 710 . -7.963 1.255 33.159 1.00 53.71 710 A 1 ATOM 5663 C CZ . PHE A 0 710 . -9.194 1.834 32.809 1.00 53.71 710 A 1 ATOM 5664 N N . SER A 0 711 . -11.209 -3.988 34.122 1.00 53.28 711 A 1 ATOM 5665 C CA . SER A 0 711 . -12.573 -4.083 34.651 1.00 53.28 711 A 1 ATOM 5666 C C . SER A 0 711 . -12.634 -4.299 36.165 1.00 53.28 711 A 1 ATOM 5667 C CB . SER A 0 711 . -13.342 -5.209 33.946 1.00 53.28 711 A 1 ATOM 5668 O O . SER A 0 711 . -13.414 -3.614 36.828 1.00 53.28 711 A 1 ATOM 5669 O OG . SER A 0 711 . -12.557 -6.379 33.771 1.00 53.28 711 A 1 ATOM 5670 N N . ILE A 0 712 . -11.827 -5.208 36.730 1.00 54.59 712 A 1 ATOM 5671 C CA . ILE A 0 712 . -11.786 -5.447 38.184 1.00 54.59 712 A 1 ATOM 5672 C C . ILE A 0 712 . -11.180 -4.236 38.889 1.00 54.59 712 A 1 ATOM 5673 C CB . ILE A 0 712 . -11.051 -6.767 38.545 1.00 54.59 712 A 1 ATOM 5674 O O . ILE A 0 712 . -11.763 -3.752 39.859 1.00 54.59 712 A 1 ATOM 5675 C CG1 . ILE A 0 712 . -11.929 -7.945 38.094 1.00 54.59 712 A 1 ATOM 5676 C CG2 . ILE A 0 712 . -10.822 -6.852 40.065 1.00 54.59 712 A 1 ATOM 5677 C CD1 . ILE A 0 712 . -11.428 -9.373 38.336 1.00 54.59 712 A 1 ATOM 5678 N N . TYR A 0 713 . -10.089 -3.680 38.351 1.00 58.47 713 A 1 ATOM 5679 C CA . TYR A 0 713 . -9.496 -2.445 38.871 1.00 58.47 713 A 1 ATOM 5680 C C . TYR A 0 713 . -10.513 -1.297 38.922 1.00 58.47 713 A 1 ATOM 5681 C CB . TYR A 0 713 . -8.285 -2.037 38.021 1.00 58.47 713 A 1 ATOM 5682 O O . TYR A 0 713 . -10.688 -0.668 39.963 1.00 58.47 713 A 1 ATOM 5683 C CG . TYR A 0 713 . -7.677 -0.725 38.487 1.00 58.47 713 A 1 ATOM 5684 C CD1 . TYR A 0 713 . -8.070 0.500 37.913 1.00 58.47 713 A 1 ATOM 5685 C CD2 . TYR A 0 713 . -6.746 -0.731 39.537 1.00 58.47 713 A 1 ATOM 5686 C CE1 . TYR A 0 713 . -7.549 1.710 38.416 1.00 58.47 713 A 1 ATOM 5687 C CE2 . TYR A 0 713 . -6.237 0.471 40.059 1.00 58.47 713 A 1 ATOM 5688 O OH . TYR A 0 713 . -6.140 2.863 39.985 1.00 58.47 713 A 1 ATOM 5689 C CZ . TYR A 0 713 . -6.638 1.698 39.496 1.00 58.47 713 A 1 ATOM 5690 N N . ASN A 0 714 . -11.228 -1.041 37.821 1.00 61.16 714 A 1 ATOM 5691 C CA . ASN A 0 714 . -12.225 0.027 37.758 1.00 61.16 714 A 1 ATOM 5692 C C . ASN A 0 714 . -13.394 -0.212 38.729 1.00 61.16 714 A 1 ATOM 5693 C CB . ASN A 0 714 . -12.710 0.153 36.306 1.00 61.16 714 A 1 ATOM 5694 O O . ASN A 0 714 . -13.930 0.732 39.308 1.00 61.16 714 A 1 ATOM 5695 C CG . ASN A 0 714 . -13.576 1.382 36.115 1.00 61.16 714 A 1 ATOM 5696 N ND2 . ASN A 0 714 . -14.738 1.242 35.521 1.00 61.16 714 A 1 ATOM 5697 O OD1 . ASN A 0 714 . -13.229 2.485 36.499 1.00 61.16 714 A 1 ATOM 5698 N N . THR A 0 715 . -13.762 -1.476 38.940 1.00 58.36 715 A 1 ATOM 5699 C CA . THR A 0 715 . -14.790 -1.875 39.908 1.00 58.36 715 A 1 ATOM 5700 C C . THR A 0 715 . -14.350 -1.563 41.334 1.00 58.36 715 A 1 ATOM 5701 C CB . THR A 0 715 . -15.149 -3.357 39.742 1.00 58.36 715 A 1 ATOM 5702 O O . THR A 0 715 . -15.044 -0.821 42.027 1.00 58.36 715 A 1 ATOM 5703 C CG2 . THR A 0 715 . -16.321 -3.765 40.617 1.00 58.36 715 A 1 ATOM 5704 O OG1 . THR A 0 715 . -15.548 -3.593 38.416 1.00 58.36 715 A 1 ATOM 5705 N N . TRP A 0 716 . -13.158 -2.016 41.733 1.00 60.36 716 A 1 ATOM 5706 C CA . TRP A 0 716 . -12.580 -1.695 43.038 1.00 60.36 716 A 1 ATOM 5707 C C . TRP A 0 716 . -12.406 -0.194 43.233 1.00 60.36 716 A 1 ATOM 5708 C CB . TRP A 0 716 . -11.240 -2.417 43.213 1.00 60.36 716 A 1 ATOM 5709 O O . TRP A 0 716 . -12.800 0.333 44.266 1.00 60.36 716 A 1 ATOM 5710 C CG . TRP A 0 716 . -11.398 -3.828 43.667 1.00 60.36 716 A 1 ATOM 5711 C CD1 . TRP A 0 716 . -11.078 -4.937 42.970 1.00 60.36 716 A 1 ATOM 5712 C CD2 . TRP A 0 716 . -11.946 -4.293 44.934 1.00 60.36 716 A 1 ATOM 5713 C CE2 . TRP A 0 716 . -11.955 -5.718 44.924 1.00 60.36 716 A 1 ATOM 5714 C CE3 . TRP A 0 716 . -12.442 -3.645 46.087 1.00 60.36 716 A 1 ATOM 5715 N NE1 . TRP A 0 716 . -11.392 -6.060 43.714 1.00 60.36 716 A 1 ATOM 5716 C CH2 . TRP A 0 716 . -12.978 -5.793 47.116 1.00 60.36 716 A 1 ATOM 5717 C CZ2 . TRP A 0 716 . -12.455 -6.465 45.998 1.00 60.36 716 A 1 ATOM 5718 C CZ3 . TRP A 0 716 . -12.959 -4.388 47.165 1.00 60.36 716 A 1 ATOM 5719 N N . ASN A 0 717 . -11.899 0.524 42.231 1.00 63.55 717 A 1 ATOM 5720 C CA . ASN A 0 717 . -11.741 1.971 42.317 1.00 63.55 717 A 1 ATOM 5721 C C . ASN A 0 717 . -13.095 2.685 42.499 1.00 63.55 717 A 1 ATOM 5722 C CB . ASN A 0 717 . -10.985 2.449 41.069 1.00 63.55 717 A 1 ATOM 5723 O O . ASN A 0 717 . -13.212 3.585 43.328 1.00 63.55 717 A 1 ATOM 5724 C CG . ASN A 0 717 . -10.499 3.883 41.181 1.00 63.55 717 A 1 ATOM 5725 N ND2 . ASN A 0 717 . -10.266 4.524 40.061 1.00 63.55 717 A 1 ATOM 5726 O OD1 . ASN A 0 717 . -10.309 4.452 42.244 1.00 63.55 717 A 1 ATOM 5727 N N . SER A 0 718 . -14.141 2.261 41.779 1.00 61.68 718 A 1 ATOM 5728 C CA . SER A 0 718 . -15.505 2.777 41.961 1.00 61.68 718 A 1 ATOM 5729 C C . SER A 0 718 . -16.025 2.524 43.382 1.00 61.68 718 A 1 ATOM 5730 C CB . SER A 0 718 . -16.445 2.146 40.929 1.00 61.68 718 A 1 ATOM 5731 O O . SER A 0 718 . -16.586 3.422 44.012 1.00 61.68 718 A 1 ATOM 5732 O OG . SER A 0 718 . -17.709 2.779 41.001 1.00 61.68 718 A 1 ATOM 5733 N N . TRP A 0 719 . -15.781 1.329 43.924 1.00 59.60 719 A 1 ATOM 5734 C CA . TRP A 0 719 . -16.218 0.947 45.268 1.00 59.60 719 A 1 ATOM 5735 C C . TRP A 0 719 . -15.465 1.695 46.368 1.00 59.60 719 A 1 ATOM 5736 C CB . TRP A 0 719 . -16.067 -0.566 45.439 1.00 59.60 719 A 1 ATOM 5737 O O . TRP A 0 719 . -16.101 2.154 47.315 1.00 59.60 719 A 1 ATOM 5738 C CG . TRP A 0 719 . -16.890 -1.428 44.532 1.00 59.60 719 A 1 ATOM 5739 C CD1 . TRP A 0 719 . -17.806 -1.017 43.622 1.00 59.60 719 A 1 ATOM 5740 C CD2 . TRP A 0 719 . -16.871 -2.882 44.440 1.00 59.60 719 A 1 ATOM 5741 C CE2 . TRP A 0 719 . -17.862 -3.289 43.499 1.00 59.60 719 A 1 ATOM 5742 C CE3 . TRP A 0 719 . -16.114 -3.899 45.057 1.00 59.60 719 A 1 ATOM 5743 N NE1 . TRP A 0 719 . -18.367 -2.112 42.999 1.00 59.60 719 A 1 ATOM 5744 C CH2 . TRP A 0 719 . -17.340 -5.622 43.833 1.00 59.60 719 A 1 ATOM 5745 C CZ2 . TRP A 0 719 . -18.119 -4.635 43.206 1.00 59.60 719 A 1 ATOM 5746 C CZ3 . TRP A 0 719 . -16.338 -5.253 44.747 1.00 59.60 719 A 1 ATOM 5747 N N . LEU A 0 720 . -14.148 1.880 46.218 1.00 61.07 720 A 1 ATOM 5748 C CA . LEU A 0 720 . -13.298 2.653 47.132 1.00 61.07 720 A 1 ATOM 5749 C C . LEU A 0 720 . -13.703 4.135 47.200 1.00 61.07 720 A 1 ATOM 5750 C CB . LEU A 0 720 . -11.824 2.535 46.681 1.00 61.07 720 A 1 ATOM 5751 O O . LEU A 0 720 . -13.489 4.786 48.220 1.00 61.07 720 A 1 ATOM 5752 C CG . LEU A 0 720 . -11.169 1.154 46.880 1.00 61.07 720 A 1 ATOM 5753 C CD1 . LEU A 0 720 . -9.796 1.106 46.208 1.00 61.07 720 A 1 ATOM 5754 C CD2 . LEU A 0 720 . -10.967 0.835 48.348 1.00 61.07 720 A 1 ATOM 5755 N N . ASN A 0 721 . -14.302 4.669 46.130 1.00 60.76 721 A 1 ATOM 5756 C CA . ASN A 0 721 . -14.768 6.057 46.065 1.00 60.76 721 A 1 ATOM 5757 C C . ASN A 0 721 . -16.139 6.292 46.718 1.00 60.76 721 A 1 ATOM 5758 C CB . ASN A 0 721 . -14.773 6.505 44.592 1.00 60.76 721 A 1 ATOM 5759 O O . ASN A 0 721 . -16.563 7.443 46.831 1.00 60.76 721 A 1 ATOM 5760 C CG . ASN A 0 721 . -13.376 6.666 44.037 1.00 60.76 721 A 1 ATOM 5761 N ND2 . ASN A 0 721 . -13.197 6.517 42.747 1.00 60.76 721 A 1 ATOM 5762 O OD1 . ASN A 0 721 . -12.425 6.959 44.743 1.00 60.76 721 A 1 ATOM 5763 N N . CYS A 0 722 . -16.859 5.244 47.120 1.00 58.36 722 A 1 ATOM 5764 C CA . CYS A 0 722 . -18.182 5.388 47.715 1.00 58.36 722 A 1 ATOM 5765 C C . CYS A 0 722 . -18.076 5.492 49.246 1.00 58.36 722 A 1 ATOM 5766 C CB . CYS A 0 722 . -19.039 4.213 47.236 1.00 58.36 722 A 1 ATOM 5767 O O . CYS A 0 722 . -17.612 4.573 49.904 1.00 58.36 722 A 1 ATOM 5768 S SG . CYS A 0 722 . -20.788 4.509 47.627 1.00 58.36 722 A 1 ATOM 5769 N N . SER A 0 723 . -18.543 6.585 49.854 1.00 55.42 723 A 1 ATOM 5770 C CA . SER A 0 723 . -18.527 6.742 51.322 1.00 55.42 723 A 1 ATOM 5771 C C . SER A 0 723 . -19.353 5.672 52.052 1.00 55.42 723 A 1 ATOM 5772 C CB . SER A 0 723 . -19.055 8.129 51.697 1.00 55.42 723 A 1 ATOM 5773 O O . SER A 0 723 . -19.011 5.261 53.155 1.00 55.42 723 A 1 ATOM 5774 O OG . SER A 0 723 . -20.300 8.378 51.060 1.00 55.42 723 A 1 ATOM 5775 N N . ILE A 0 724 . -20.422 5.184 51.414 1.00 50.80 724 A 1 ATOM 5776 C CA . ILE A 0 724 . -21.348 4.179 51.958 1.00 50.80 724 A 1 ATOM 5777 C C . ILE A 0 724 . -20.662 2.814 52.142 1.00 50.80 724 A 1 ATOM 5778 C CB . ILE A 0 724 . -22.583 4.079 51.026 1.00 50.80 724 A 1 ATOM 5779 O O . ILE A 0 724 . -21.002 2.061 53.053 1.00 50.80 724 A 1 ATOM 5780 C CG1 . ILE A 0 724 . -23.336 5.433 50.957 1.00 50.80 724 A 1 ATOM 5781 C CG2 . ILE A 0 724 . -23.545 2.962 51.463 1.00 50.80 724 A 1 ATOM 5782 C CD1 . ILE A 0 724 . -24.428 5.496 49.880 1.00 50.80 724 A 1 ATOM 5783 N N . THR A 0 725 . -19.686 2.484 51.297 1.00 51.64 725 A 1 ATOM 5784 C CA . THR A 0 725 . -19.029 1.168 51.293 1.00 51.64 725 A 1 ATOM 5785 C C . THR A 0 725 . -17.974 1.057 52.392 1.00 51.64 725 A 1 ATOM 5786 C CB . THR A 0 725 . -18.403 0.889 49.922 1.00 51.64 725 A 1 ATOM 5787 O O . THR A 0 725 . -17.728 -0.040 52.889 1.00 51.64 725 A 1 ATOM 5788 C CG2 . THR A 0 725 . -19.435 0.968 48.801 1.00 51.64 725 A 1 ATOM 5789 O OG1 . THR A 0 725 . -17.407 1.841 49.679 1.00 51.64 725 A 1 ATOM 5790 N N . GLN A 0 726 . -17.411 2.188 52.833 1.00 52.20 726 A 1 ATOM 5791 C CA . GLN A 0 726 . -16.344 2.236 53.834 1.00 52.20 726 A 1 ATOM 5792 C C . GLN A 0 726 . -16.763 1.627 55.184 1.00 52.20 726 A 1 ATOM 5793 C CB . GLN A 0 726 . -15.849 3.683 54.000 1.00 52.20 726 A 1 ATOM 5794 O O . GLN A 0 726 . -15.951 0.962 55.821 1.00 52.20 726 A 1 ATOM 5795 C CG . GLN A 0 726 . -15.141 4.195 52.732 1.00 52.20 726 A 1 ATOM 5796 C CD . GLN A 0 726 . -14.640 5.632 52.849 1.00 52.20 726 A 1 ATOM 5797 N NE2 . GLN A 0 726 . -13.854 6.094 51.901 1.00 52.20 726 A 1 ATOM 5798 O OE1 . GLN A 0 726 . -14.948 6.377 53.762 1.00 52.20 726 A 1 ATOM 5799 N N . GLY A 0 727 . -18.030 1.785 55.590 1.00 52.24 727 A 1 ATOM 5800 C CA . GLY A 0 727 . -18.541 1.245 56.859 1.00 52.24 727 A 1 ATOM 5801 C C . GLY A 0 727 . -18.845 -0.260 56.849 1.00 52.24 727 A 1 ATOM 5802 O O . GLY A 0 727 . -18.681 -0.921 57.869 1.00 52.24 727 A 1 ATOM 5803 N N . TYR A 0 728 . -19.260 -0.824 55.709 1.00 49.41 728 A 1 ATOM 5804 C CA . TYR A 0 728 . -19.630 -2.247 55.595 1.00 49.41 728 A 1 ATOM 5805 C C . TYR A 0 728 . -18.459 -3.152 55.193 1.00 49.41 728 A 1 ATOM 5806 C CB . TYR A 0 728 . -20.795 -2.401 54.606 1.00 49.41 728 A 1 ATOM 5807 O O . TYR A 0 728 . -18.467 -4.343 55.497 1.00 49.41 728 A 1 ATOM 5808 C CG . TYR A 0 728 . -22.152 -2.114 55.217 1.00 49.41 728 A 1 ATOM 5809 C CD1 . TYR A 0 728 . -22.828 -3.138 55.911 1.00 49.41 728 A 1 ATOM 5810 C CD2 . TYR A 0 728 . -22.736 -0.837 55.103 1.00 49.41 728 A 1 ATOM 5811 C CE1 . TYR A 0 728 . -24.087 -2.889 56.488 1.00 49.41 728 A 1 ATOM 5812 C CE2 . TYR A 0 728 . -23.997 -0.585 55.680 1.00 49.41 728 A 1 ATOM 5813 O OH . TYR A 0 728 . -25.890 -1.382 56.934 1.00 49.41 728 A 1 ATOM 5814 C CZ . TYR A 0 728 . -24.674 -1.613 56.373 1.00 49.41 728 A 1 ATOM 5815 N N . LEU A 0 729 . -17.447 -2.600 54.519 1.00 50.88 729 A 1 ATOM 5816 C CA . LEU A 0 729 . -16.298 -3.349 54.007 1.00 50.88 729 A 1 ATOM 5817 C C . LEU A 0 729 . -15.134 -3.453 55.004 1.00 50.88 729 A 1 ATOM 5818 C CB . LEU A 0 729 . -15.844 -2.733 52.668 1.00 50.88 729 A 1 ATOM 5819 O O . LEU A 0 729 . -14.073 -3.921 54.614 1.00 50.88 729 A 1 ATOM 5820 C CG . LEU A 0 729 . -16.791 -2.979 51.482 1.00 50.88 729 A 1 ATOM 5821 C CD1 . LEU A 0 729 . -16.319 -2.146 50.291 1.00 50.88 729 A 1 ATOM 5822 C CD2 . LEU A 0 729 . -16.781 -4.446 51.042 1.00 50.88 729 A 1 ATOM 5823 N N . GLN A 0 730 . -15.275 -3.052 56.273 1.00 52.20 730 A 1 ATOM 5824 C CA . GLN A 0 730 . -14.154 -3.043 57.231 1.00 52.20 730 A 1 ATOM 5825 C C . GLN A 0 730 . -13.424 -4.395 57.337 1.00 52.20 730 A 1 ATOM 5826 C CB . GLN A 0 730 . -14.642 -2.527 58.588 1.00 52.20 730 A 1 ATOM 5827 O O . GLN A 0 730 . -12.208 -4.446 57.166 1.00 52.20 730 A 1 ATOM 5828 C CG . GLN A 0 730 . -13.487 -2.439 59.602 1.00 52.20 730 A 1 ATOM 5829 C CD . GLN A 0 730 . -13.753 -1.462 60.743 1.00 52.20 730 A 1 ATOM 5830 N NE2 . GLN A 0 730 . -12.752 -1.155 61.537 1.00 52.20 730 A 1 ATOM 5831 O OE1 . GLN A 0 730 . -14.837 -0.947 60.950 1.00 52.20 730 A 1 ATOM 5832 N N . THR A 0 731 . -14.156 -5.499 57.509 1.00 52.19 731 A 1 ATOM 5833 C CA . THR A 0 731 . -13.596 -6.868 57.523 1.00 52.19 731 A 1 ATOM 5834 C C . THR A 0 731 . -12.966 -7.287 56.187 1.00 52.19 731 A 1 ATOM 5835 C CB . THR A 0 731 . -14.684 -7.891 57.925 1.00 52.19 731 A 1 ATOM 5836 O O . THR A 0 731 . -12.179 -8.225 56.124 1.00 52.19 731 A 1 ATOM 5837 C CG2 . THR A 0 731 . -14.660 -8.178 59.421 1.00 52.19 731 A 1 ATOM 5838 O OG1 . THR A 0 731 . -15.995 -7.419 57.663 1.00 52.19 731 A 1 ATOM 5839 N N . TRP A 0 732 . -13.294 -6.589 55.103 1.00 53.23 732 A 1 ATOM 5840 C CA . TRP A 0 732 . -12.947 -6.955 53.735 1.00 53.23 732 A 1 ATOM 5841 C C . TRP A 0 732 . -11.776 -6.131 53.224 1.00 53.23 732 A 1 ATOM 5842 C CB . TRP A 0 732 . -14.162 -6.763 52.839 1.00 53.23 732 A 1 ATOM 5843 O O . TRP A 0 732 . -10.983 -6.638 52.440 1.00 53.23 732 A 1 ATOM 5844 C CG . TRP A 0 732 . -15.362 -7.583 53.182 1.00 53.23 732 A 1 ATOM 5845 C CD1 . TRP A 0 732 . -15.899 -7.814 54.401 1.00 53.23 732 A 1 ATOM 5846 C CD2 . TRP A 0 732 . -16.296 -8.165 52.255 1.00 53.23 732 A 1 ATOM 5847 C CE2 . TRP A 0 732 . -17.386 -8.705 52.987 1.00 53.23 732 A 1 ATOM 5848 C CE3 . TRP A 0 732 . -16.389 -8.122 50.864 1.00 53.23 732 A 1 ATOM 5849 N NE1 . TRP A 0 732 . -17.046 -8.553 54.298 1.00 53.23 732 A 1 ATOM 5850 C CH2 . TRP A 0 732 . -18.665 -8.922 51.011 1.00 53.23 732 A 1 ATOM 5851 C CZ2 . TRP A 0 732 . -18.564 -9.098 52.383 1.00 53.23 732 A 1 ATOM 5852 C CZ3 . TRP A 0 732 . -17.577 -8.501 50.234 1.00 53.23 732 A 1 ATOM 5853 N N . PHE A 0 733 . -11.615 -4.899 53.715 1.00 58.23 733 A 1 ATOM 5854 C CA . PHE A 0 733 . -10.387 -4.124 53.577 1.00 58.23 733 A 1 ATOM 5855 C C . PHE A 0 733 . -9.194 -4.885 54.149 1.00 58.23 733 A 1 ATOM 5856 C CB . PHE A 0 733 . -10.530 -2.776 54.298 1.00 58.23 733 A 1 ATOM 5857 O O . PHE A 0 733 . -8.131 -4.884 53.534 1.00 58.23 733 A 1 ATOM 5858 C CG . PHE A 0 733 . -11.366 -1.766 53.549 1.00 58.23 733 A 1 ATOM 5859 C CD1 . PHE A 0 733 . -10.932 -1.301 52.300 1.00 58.23 733 A 1 ATOM 5860 C CD2 . PHE A 0 733 . -12.551 -1.257 54.102 1.00 58.23 733 A 1 ATOM 5861 C CE1 . PHE A 0 733 . -11.697 -0.354 51.609 1.00 58.23 733 A 1 ATOM 5862 C CE2 . PHE A 0 733 . -13.323 -0.318 53.403 1.00 58.23 733 A 1 ATOM 5863 C CZ . PHE A 0 733 . -12.901 0.133 52.143 1.00 58.23 733 A 1 ATOM 5864 N N . GLU A 0 734 . -9.372 -5.581 55.276 1.00 59.77 734 A 1 ATOM 5865 C CA . GLU A 0 734 . -8.325 -6.436 55.842 1.00 59.77 734 A 1 ATOM 5866 C C . GLU A 0 734 . -8.002 -7.627 54.930 1.00 59.77 734 A 1 ATOM 5867 C CB . GLU A 0 734 . -8.707 -6.907 57.251 1.00 59.77 734 A 1 ATOM 5868 O O . GLU A 0 734 . -6.836 -7.836 54.602 1.00 59.77 734 A 1 ATOM 5869 C CG . GLU A 0 734 . -8.707 -5.740 58.251 1.00 59.77 734 A 1 ATOM 5870 C CD . GLU A 0 734 . -8.819 -6.195 59.714 1.00 59.77 734 A 1 ATOM 5871 O OE1 . GLU A 0 734 . -8.575 -5.330 60.585 1.00 59.77 734 A 1 ATOM 5872 O OE2 . GLU A 0 734 . -9.152 -7.377 59.949 1.00 59.77 734 A 1 ATOM 5873 N N . GLN A 0 735 . -9.013 -8.349 54.429 1.00 55.72 735 A 1 ATOM 5874 C CA . GLN A 0 735 . -8.814 -9.429 53.449 1.00 55.72 735 A 1 ATOM 5875 C C . GLN A 0 735 . -8.144 -8.940 52.159 1.00 55.72 735 A 1 ATOM 5876 C CB . GLN A 0 735 . -10.165 -10.087 53.117 1.00 55.72 735 A 1 ATOM 5877 O O . GLN A 0 735 . -7.241 -9.591 51.637 1.00 55.72 735 A 1 ATOM 5878 C CG . GLN A 0 735 . -10.287 -11.461 53.783 1.00 55.72 735 A 1 ATOM 5879 C CD . GLN A 0 735 . -11.651 -12.110 53.574 1.00 55.72 735 A 1 ATOM 5880 N NE2 . GLN A 0 735 . -11.782 -13.383 53.876 1.00 55.72 735 A 1 ATOM 5881 O OE1 . GLN A 0 735 . -12.623 -11.510 53.148 1.00 55.72 735 A 1 ATOM 5882 N N . LEU A 0 736 . -8.550 -7.775 51.656 1.00 57.11 736 A 1 ATOM 5883 C CA . LEU A 0 736 . -7.991 -7.168 50.456 1.00 57.11 736 A 1 ATOM 5884 C C . LEU A 0 736 . -6.545 -6.722 50.671 1.00 57.11 736 A 1 ATOM 5885 C CB . LEU A 0 736 . -8.932 -6.035 50.025 1.00 57.11 736 A 1 ATOM 5886 O O . LEU A 0 736 . -5.714 -6.937 49.794 1.00 57.11 736 A 1 ATOM 5887 C CG . LEU A 0 736 . -8.689 -5.558 48.585 1.00 57.11 736 A 1 ATOM 5888 C CD1 . LEU A 0 736 . -10.011 -5.217 47.935 1.00 57.11 736 A 1 ATOM 5889 C CD2 . LEU A 0 736 . -7.865 -4.294 48.535 1.00 57.11 736 A 1 ATOM 5890 N N . ARG A 0 737 . -6.213 -6.189 51.852 1.00 61.67 737 A 1 ATOM 5891 C CA . ARG A 0 737 . -4.835 -5.873 52.252 1.00 61.67 737 A 1 ATOM 5892 C C . ARG A 0 737 . -3.967 -7.136 52.315 1.00 61.67 737 A 1 ATOM 5893 C CB . ARG A 0 737 . -4.877 -5.096 53.581 1.00 61.67 737 A 1 ATOM 5894 O O . ARG A 0 737 . -2.877 -7.136 51.748 1.00 61.67 737 A 1 ATOM 5895 C CG . ARG A 0 737 . -3.491 -4.644 54.061 1.00 61.67 737 A 1 ATOM 5896 C CD . ARG A 0 737 . -3.568 -3.923 55.416 1.00 61.67 737 A 1 ATOM 5897 N NE . ARG A 0 737 . -3.951 -2.501 55.291 1.00 61.67 737 A 1 ATOM 5898 N NH1 . ARG A 0 737 . -4.721 -2.174 57.433 1.00 61.67 737 A 1 ATOM 5899 N NH2 . ARG A 0 737 . -4.528 -0.440 56.021 1.00 61.67 737 A 1 ATOM 5900 C CZ . ARG A 0 737 . -4.407 -1.716 56.249 1.00 61.67 737 A 1 ATOM 5901 N N . VAL A 0 738 . -4.452 -8.217 52.935 1.00 63.51 738 A 1 ATOM 5902 C CA . VAL A 0 738 . -3.746 -9.517 52.995 1.00 63.51 738 A 1 ATOM 5903 C C . VAL A 0 738 . -3.515 -10.086 51.591 1.00 63.51 738 A 1 ATOM 5904 C CB . VAL A 0 738 . -4.520 -10.522 53.878 1.00 63.51 738 A 1 ATOM 5905 O O . VAL A 0 738 . -2.407 -10.514 51.270 1.00 63.51 738 A 1 ATOM 5906 C CG1 . VAL A 0 738 . -3.940 -11.942 53.813 1.00 63.51 738 A 1 ATOM 5907 C CG2 . VAL A 0 738 . -4.481 -10.093 55.350 1.00 63.51 738 A 1 ATOM 5908 N N . ASN A 0 739 . -4.527 -10.029 50.728 1.00 58.19 739 A 1 ATOM 5909 C CA . ASN A 0 739 . -4.443 -10.538 49.363 1.00 58.19 739 A 1 ATOM 5910 C C . ASN A 0 739 . -3.535 -9.686 48.468 1.00 58.19 739 A 1 ATOM 5911 C CB . ASN A 0 739 . -5.867 -10.663 48.806 1.00 58.19 739 A 1 ATOM 5912 O O . ASN A 0 739 . -2.731 -10.253 47.738 1.00 58.19 739 A 1 ATOM 5913 C CG . ASN A 0 739 . -6.614 -11.862 49.365 1.00 58.19 739 A 1 ATOM 5914 N ND2 . ASN A 0 739 . -7.917 -11.889 49.243 1.00 58.19 739 A 1 ATOM 5915 O OD1 . ASN A 0 739 . -6.050 -12.807 49.887 1.00 58.19 739 A 1 ATOM 5916 N N . ILE A 0 740 . -3.584 -8.349 48.546 1.00 60.53 740 A 1 ATOM 5917 C CA . ILE A 0 740 . -2.629 -7.478 47.834 1.00 60.53 740 A 1 ATOM 5918 C C . ILE A 0 740 . -1.193 -7.824 48.234 1.00 60.53 740 A 1 ATOM 5919 C CB . ILE A 0 740 . -2.940 -5.980 48.065 1.00 60.53 740 A 1 ATOM 5920 O O . ILE A 0 740 . -0.347 -7.956 47.355 1.00 60.53 740 A 1 ATOM 5921 C CG1 . ILE A 0 740 . -4.178 -5.592 47.228 1.00 60.53 740 A 1 ATOM 5922 C CG2 . ILE A 0 740 . -1.748 -5.070 47.688 1.00 60.53 740 A 1 ATOM 5923 C CD1 . ILE A 0 740 . -4.616 -4.142 47.434 1.00 60.53 740 A 1 ATOM 5924 N N . ASN A 0 741 . -0.923 -8.039 49.528 1.00 62.90 741 A 1 ATOM 5925 C CA . ASN A 0 741 . 0.406 -8.453 49.991 1.00 62.90 741 A 1 ATOM 5926 C C . ASN A 0 741 . 0.815 -9.814 49.398 1.00 62.90 741 A 1 ATOM 5927 C CB . ASN A 0 741 . 0.425 -8.503 51.530 1.00 62.90 741 A 1 ATOM 5928 O O . ASN A 0 741 . 1.954 -9.986 48.966 1.00 62.90 741 A 1 ATOM 5929 C CG . ASN A 0 741 . 0.223 -7.164 52.217 1.00 62.90 741 A 1 ATOM 5930 N ND2 . ASN A 0 741 . 0.051 -7.173 53.517 1.00 62.90 741 A 1 ATOM 5931 O OD1 . ASN A 0 741 . 0.237 -6.095 51.629 1.00 62.90 741 A 1 ATOM 5932 N N . HIS A 0 742 . -0.115 -10.774 49.332 1.00 60.19 742 A 1 ATOM 5933 C CA . HIS A 0 742 . 0.122 -12.065 48.684 1.00 60.19 742 A 1 ATOM 5934 C C . HIS A 0 742 . 0.386 -11.921 47.173 1.00 60.19 742 A 1 ATOM 5935 C CB . HIS A 0 742 . -1.067 -13.000 48.963 1.00 60.19 742 A 1 ATOM 5936 O O . HIS A 0 742 . 1.265 -12.593 46.638 1.00 60.19 742 A 1 ATOM 5937 C CG . HIS A 0 742 . -0.856 -14.396 48.432 1.00 60.19 742 A 1 ATOM 5938 C CD2 . HIS A 0 742 . -1.399 -14.932 47.295 1.00 60.19 742 A 1 ATOM 5939 N ND1 . HIS A 0 742 . -0.038 -15.355 48.979 1.00 60.19 742 A 1 ATOM 5940 C CE1 . HIS A 0 742 . -0.085 -16.442 48.192 1.00 60.19 742 A 1 ATOM 5941 N NE2 . HIS A 0 742 . -0.893 -16.233 47.134 1.00 60.19 742 A 1 ATOM 5942 N N . PHE A 0 743 . -0.327 -11.037 46.472 1.00 56.97 743 A 1 ATOM 5943 C CA . PHE A 0 743 . -0.184 -10.861 45.024 1.00 56.97 743 A 1 ATOM 5944 C C . PHE A 0 743 . 1.040 -10.038 44.619 1.00 56.97 743 A 1 ATOM 5945 C CB . PHE A 0 743 . -1.477 -10.290 44.428 1.00 56.97 743 A 1 ATOM 5946 O O . PHE A 0 743 . 1.658 -10.368 43.613 1.00 56.97 743 A 1 ATOM 5947 C CG . PHE A 0 743 . -2.648 -11.252 44.505 1.00 56.97 743 A 1 ATOM 5948 C CD1 . PHE A 0 743 . -2.527 -12.552 43.978 1.00 56.97 743 A 1 ATOM 5949 C CD2 . PHE A 0 743 . -3.851 -10.868 45.120 1.00 56.97 743 A 1 ATOM 5950 C CE1 . PHE A 0 743 . -3.575 -13.478 44.124 1.00 56.97 743 A 1 ATOM 5951 C CE2 . PHE A 0 743 . -4.906 -11.788 45.241 1.00 56.97 743 A 1 ATOM 5952 C CZ . PHE A 0 743 . -4.772 -13.094 44.748 1.00 56.97 743 A 1 ATOM 5953 N N . GLU A 0 744 . 1.461 -9.053 45.412 1.00 56.82 744 A 1 ATOM 5954 C CA . GLU A 0 744 . 2.705 -8.303 45.177 1.00 56.82 744 A 1 ATOM 5955 C C . GLU A 0 744 . 3.924 -9.241 45.164 1.00 56.82 744 A 1 ATOM 5956 C CB . GLU A 0 744 . 2.824 -7.214 46.256 1.00 56.82 744 A 1 ATOM 5957 O O . GLU A 0 744 . 4.810 -9.098 44.325 1.00 56.82 744 A 1 ATOM 5958 C CG . GLU A 0 744 . 3.889 -6.141 45.966 1.00 56.82 744 A 1 ATOM 5959 C CD . GLU A 0 744 . 3.910 -5.052 47.057 1.00 56.82 744 A 1 ATOM 5960 O OE1 . GLU A 0 744 . 4.287 -3.890 46.794 1.00 56.82 744 A 1 ATOM 5961 O OE2 . GLU A 0 744 . 3.512 -5.336 48.210 1.00 56.82 744 A 1 ATOM 5962 N N . SER A 0 745 . 3.916 -10.289 46.000 1.00 58.56 745 A 1 ATOM 5963 C CA . SER A 0 745 . 4.958 -11.327 45.973 1.00 58.56 745 A 1 ATOM 5964 C C . SER A 0 745 . 5.000 -12.142 44.670 1.00 58.56 745 A 1 ATOM 5965 C CB . SER A 0 745 . 4.824 -12.254 47.187 1.00 58.56 745 A 1 ATOM 5966 O O . SER A 0 745 . 6.053 -12.665 44.317 1.00 58.56 745 A 1 ATOM 5967 O OG . SER A 0 745 . 3.801 -13.225 47.040 1.00 58.56 745 A 1 ATOM 5968 N N . LYS A 0 746 . 3.880 -12.233 43.935 1.00 58.15 746 A 1 ATOM 5969 C CA . LYS A 0 746 . 3.767 -12.962 42.657 1.00 58.15 746 A 1 ATOM 5970 C C . LYS A 0 746 . 4.033 -12.092 41.423 1.00 58.15 746 A 1 ATOM 5971 C CB . LYS A 0 746 . 2.378 -13.618 42.543 1.00 58.15 746 A 1 ATOM 5972 O O . LYS A 0 746 . 4.278 -12.643 40.357 1.00 58.15 746 A 1 ATOM 5973 C CG . LYS A 0 746 . 2.199 -14.816 43.486 1.00 58.15 746 A 1 ATOM 5974 C CD . LYS A 0 746 . 0.802 -15.435 43.319 1.00 58.15 746 A 1 ATOM 5975 C CE . LYS A 0 746 . 0.705 -16.719 44.150 1.00 58.15 746 A 1 ATOM 5976 N NZ . LYS A 0 746 . -0.684 -17.235 44.222 1.00 58.15 746 A 1 ATOM 5977 N N . VAL A 0 747 . 3.949 -10.765 41.551 1.00 52.09 747 A 1 ATOM 5978 C CA . VAL A 0 747 . 4.015 -9.790 40.439 1.00 52.09 747 A 1 ATOM 5979 C C . VAL A 0 747 . 5.416 -9.171 40.282 1.00 52.09 747 A 1 ATOM 5980 C CB . VAL A 0 747 . 2.877 -8.749 40.596 1.00 52.09 747 A 1 ATOM 5981 O O . VAL A 0 747 . 5.622 -8.360 39.384 1.00 52.09 747 A 1 ATOM 5982 C CG1 . VAL A 0 747 . 2.841 -7.599 39.577 1.00 52.09 747 A 1 ATOM 5983 C CG2 . VAL A 0 747 . 1.514 -9.449 40.459 1.00 52.09 747 A 1 ATOM 5984 N N . GLN A 0 748 . 6.400 -9.578 41.098 1.00 50.07 748 A 1 ATOM 5985 C CA . GLN A 0 748 . 7.796 -9.131 40.968 1.00 50.07 748 A 1 ATOM 5986 C C . GLN A 0 748 . 8.289 -9.280 39.513 1.00 50.07 748 A 1 ATOM 5987 C CB . GLN A 0 748 . 8.710 -9.924 41.926 1.00 50.07 748 A 1 ATOM 5988 O O . GLN A 0 748 . 8.483 -10.397 39.033 1.00 50.07 748 A 1 ATOM 5989 C CG . GLN A 0 748 . 8.548 -9.508 43.396 1.00 50.07 748 A 1 ATOM 5990 C CD . GLN A 0 748 . 9.559 -10.171 44.334 1.00 50.07 748 A 1 ATOM 5991 N NE2 . GLN A 0 748 . 9.670 -9.699 45.557 1.00 50.07 748 A 1 ATOM 5992 O OE1 . GLN A 0 748 . 10.272 -11.108 44.016 1.00 50.07 748 A 1 ATOM 5993 N N . GLY A 0 749 . 8.478 -8.150 38.818 1.00 56.92 749 A 1 ATOM 5994 C CA . GLY A 0 749 . 8.947 -8.091 37.426 1.00 56.92 749 A 1 ATOM 5995 C C . GLY A 0 749 . 8.017 -7.406 36.409 1.00 56.92 749 A 1 ATOM 5996 O O . GLY A 0 749 . 8.491 -7.099 35.317 1.00 56.92 749 A 1 ATOM 5997 N N . ASP A 0 750 . 6.745 -7.125 36.731 1.00 58.35 750 A 1 ATOM 5998 C CA . ASP A 0 750 . 5.842 -6.337 35.865 1.00 58.35 750 A 1 ATOM 5999 C C . ASP A 0 750 . 5.654 -4.903 36.412 1.00 58.35 750 A 1 ATOM 6000 C CB . ASP A 0 750 . 4.494 -7.052 35.667 1.00 58.35 750 A 1 ATOM 6001 O O . ASP A 0 750 . 4.939 -4.716 37.405 1.00 58.35 750 A 1 ATOM 6002 C CG . ASP A 0 750 . 3.519 -6.285 34.752 1.00 58.35 750 A 1 ATOM 6003 O OD1 . ASP A 0 750 . 3.915 -5.260 34.147 1.00 58.35 750 A 1 ATOM 6004 O OD2 . ASP A 0 750 . 2.341 -6.703 34.692 1.00 58.35 750 A 1 ATOM 6005 N N . PRO A 0 751 . 6.255 -3.871 35.783 1.00 53.66 751 A 1 ATOM 6006 C CA . PRO A 0 751 . 6.192 -2.496 36.282 1.00 53.66 751 A 1 ATOM 6007 C C . PRO A 0 751 . 4.762 -1.934 36.318 1.00 53.66 751 A 1 ATOM 6008 C CB . PRO A 0 751 . 7.111 -1.687 35.356 1.00 53.66 751 A 1 ATOM 6009 O O . PRO A 0 751 . 4.416 -1.203 37.246 1.00 53.66 751 A 1 ATOM 6010 C CG . PRO A 0 751 . 7.158 -2.501 34.063 1.00 53.66 751 A 1 ATOM 6011 C CD . PRO A 0 751 . 7.028 -3.939 34.551 1.00 53.66 751 A 1 ATOM 6012 N N . ILE A 0 752 . 3.897 -2.311 35.364 1.00 53.59 752 A 1 ATOM 6013 C CA . ILE A 0 752 . 2.502 -1.837 35.322 1.00 53.59 752 A 1 ATOM 6014 C C . ILE A 0 752 . 1.707 -2.463 36.470 1.00 53.59 752 A 1 ATOM 6015 C CB . ILE A 0 752 . 1.851 -2.152 33.953 1.00 53.59 752 A 1 ATOM 6016 O O . ILE A 0 752 . 0.943 -1.775 37.153 1.00 53.59 752 A 1 ATOM 6017 C CG1 . ILE A 0 752 . 2.604 -1.424 32.815 1.00 53.59 752 A 1 ATOM 6018 C CG2 . ILE A 0 752 . 0.358 -1.755 33.951 1.00 53.59 752 A 1 ATOM 6019 C CD1 . ILE A 0 752 . 2.129 -1.798 31.405 1.00 53.59 752 A 1 ATOM 6020 N N . GLY A 0 753 . 1.898 -3.765 36.697 1.00 56.05 753 A 1 ATOM 6021 C CA . GLY A 0 753 . 1.292 -4.482 37.814 1.00 56.05 753 A 1 ATOM 6022 C C . GLY A 0 753 . 1.671 -3.858 39.157 1.00 56.05 753 A 1 ATOM 6023 O O . GLY A 0 753 . 0.786 -3.531 39.953 1.00 56.05 753 A 1 ATOM 6024 N N . GLU A 0 754 . 2.965 -3.619 39.388 1.00 58.49 754 A 1 ATOM 6025 C CA . GLU A 0 754 . 3.453 -2.979 40.614 1.00 58.49 754 A 1 ATOM 6026 C C . GLU A 0 754 . 2.833 -1.597 40.856 1.00 58.49 754 A 1 ATOM 6027 C CB . GLU A 0 754 . 4.976 -2.817 40.583 1.00 58.49 754 A 1 ATOM 6028 O O . GLU A 0 754 . 2.402 -1.311 41.975 1.00 58.49 754 A 1 ATOM 6029 C CG . GLU A 0 754 . 5.740 -4.116 40.876 1.00 58.49 754 A 1 ATOM 6030 C CD . GLU A 0 754 . 7.238 -3.858 41.120 1.00 58.49 754 A 1 ATOM 6031 O OE1 . GLU A 0 754 . 8.008 -4.842 41.033 1.00 58.49 754 A 1 ATOM 6032 O OE2 . GLU A 0 754 . 7.591 -2.698 41.481 1.00 58.49 754 A 1 ATOM 6033 N N . ASP A 0 755 . 2.748 -0.745 39.832 1.00 64.03 755 A 1 ATOM 6034 C CA . ASP A 0 755 . 2.178 0.600 39.966 1.00 64.03 755 A 1 ATOM 6035 C C . ASP A 0 755 . 0.678 0.572 40.273 1.00 64.03 755 A 1 ATOM 6036 C CB . ASP A 0 755 . 2.449 1.408 38.689 1.00 64.03 755 A 1 ATOM 6037 O O . ASP A 0 755 . 0.189 1.340 41.114 1.00 64.03 755 A 1 ATOM 6038 C CG . ASP A 0 755 . 3.865 1.989 38.629 1.00 64.03 755 A 1 ATOM 6039 O OD1 . ASP A 0 755 . 4.554 1.995 39.683 1.00 64.03 755 A 1 ATOM 6040 O OD2 . ASP A 0 755 . 4.189 2.537 37.556 1.00 64.03 755 A 1 ATOM 6041 N N . VAL A 0 756 . -0.062 -0.350 39.653 1.00 60.48 756 A 1 ATOM 6042 C CA . VAL A 0 756 . -1.487 -0.566 39.936 1.00 60.48 756 A 1 ATOM 6043 C C . VAL A 0 756 . -1.692 -1.016 41.386 1.00 60.48 756 A 1 ATOM 6044 C CB . VAL A 0 756 . -2.088 -1.564 38.926 1.00 60.48 756 A 1 ATOM 6045 O O . VAL A 0 756 . -2.549 -0.456 42.082 1.00 60.48 756 A 1 ATOM 6046 C CG1 . VAL A 0 756 . -3.502 -2.001 39.325 1.00 60.48 756 A 1 ATOM 6047 C CG2 . VAL A 0 756 . -2.202 -0.918 37.538 1.00 60.48 756 A 1 ATOM 6048 N N . PHE A 0 757 . -0.893 -1.972 41.876 1.00 61.38 757 A 1 ATOM 6049 C CA . PHE A 0 757 . -0.981 -2.450 43.261 1.00 61.38 757 A 1 ATOM 6050 C C . PHE A 0 757 . -0.532 -1.389 44.275 1.00 61.38 757 A 1 ATOM 6051 C CB . PHE A 0 757 . -0.209 -3.769 43.429 1.00 61.38 757 A 1 ATOM 6052 O O . PHE A 0 757 . -1.217 -1.193 45.284 1.00 61.38 757 A 1 ATOM 6053 C CG . PHE A 0 757 . -0.942 -4.981 42.876 1.00 61.38 757 A 1 ATOM 6054 C CD1 . PHE A 0 757 . -2.147 -5.405 43.469 1.00 61.38 757 A 1 ATOM 6055 C CD2 . PHE A 0 757 . -0.433 -5.690 41.774 1.00 61.38 757 A 1 ATOM 6056 C CE1 . PHE A 0 757 . -2.847 -6.509 42.947 1.00 61.38 757 A 1 ATOM 6057 C CE2 . PHE A 0 757 . -1.157 -6.758 41.219 1.00 61.38 757 A 1 ATOM 6058 C CZ . PHE A 0 757 . -2.358 -7.177 41.811 1.00 61.38 757 A 1 ATOM 6059 N N . LYS A 0 758 . 0.534 -0.625 43.992 1.00 65.69 758 A 1 ATOM 6060 C CA . LYS A 0 758 . 0.960 0.530 44.808 1.00 65.69 758 A 1 ATOM 6061 C C . LYS A 0 758 . -0.134 1.598 44.879 1.00 65.69 758 A 1 ATOM 6062 C CB . LYS A 0 758 . 2.265 1.127 44.242 1.00 65.69 758 A 1 ATOM 6063 O O . LYS A 0 758 . -0.410 2.119 45.961 1.00 65.69 758 A 1 ATOM 6064 C CG . LYS A 0 758 . 3.516 0.293 44.581 1.00 65.69 758 A 1 ATOM 6065 C CD . LYS A 0 758 . 4.744 0.753 43.770 1.00 65.69 758 A 1 ATOM 6066 C CE . LYS A 0 758 . 5.918 -0.229 43.949 1.00 65.69 758 A 1 ATOM 6067 N NZ . LYS A 0 758 . 6.857 -0.208 42.790 1.00 65.69 758 A 1 ATOM 6068 N N . SER A 0 759 . -0.792 1.898 43.755 1.00 67.68 759 A 1 ATOM 6069 C CA . SER A 0 759 . -1.925 2.834 43.682 1.00 67.68 759 A 1 ATOM 6070 C C . SER A 0 759 . -3.113 2.363 44.528 1.00 67.68 759 A 1 ATOM 6071 C CB . SER A 0 759 . -2.331 3.022 42.215 1.00 67.68 759 A 1 ATOM 6072 O O . SER A 0 759 . -3.665 3.146 45.306 1.00 67.68 759 A 1 ATOM 6073 O OG . SER A 0 759 . -3.395 3.948 42.073 1.00 67.68 759 A 1 ATOM 6074 N N . MET A 0 760 . -3.466 1.072 44.456 1.00 61.32 760 A 1 ATOM 6075 C CA . MET A 0 760 . -4.495 0.492 45.327 1.00 61.32 760 A 1 ATOM 6076 C C . MET A 0 760 . -4.106 0.564 46.810 1.00 61.32 760 A 1 ATOM 6077 C CB . MET A 0 760 . -4.804 -0.965 44.956 1.00 61.32 760 A 1 ATOM 6078 O O . MET A 0 760 . -4.929 1.005 47.611 1.00 61.32 760 A 1 ATOM 6079 C CG . MET A 0 760 . -5.666 -1.138 43.702 1.00 61.32 760 A 1 ATOM 6080 S SD . MET A 0 760 . -6.519 -2.741 43.730 1.00 61.32 760 A 1 ATOM 6081 C CE . MET A 0 760 . -7.306 -2.798 42.109 1.00 61.32 760 A 1 ATOM 6082 N N . ARG A 0 761 . -2.868 0.196 47.182 1.00 64.57 761 A 1 ATOM 6083 C CA . ARG A 0 761 . -2.386 0.228 48.578 1.00 64.57 761 A 1 ATOM 6084 C C . ARG A 0 761 . -2.471 1.629 49.172 1.00 64.57 761 A 1 ATOM 6085 C CB . ARG A 0 761 . -0.963 -0.352 48.681 1.00 64.57 761 A 1 ATOM 6086 O O . ARG A 0 761 . -3.142 1.806 50.184 1.00 64.57 761 A 1 ATOM 6087 C CG . ARG A 0 761 . -0.433 -0.296 50.129 1.00 64.57 761 A 1 ATOM 6088 C CD . ARG A 0 761 . 0.947 -0.943 50.296 1.00 64.57 761 A 1 ATOM 6089 N NE . ARG A 0 761 . 0.883 -2.416 50.278 1.00 64.57 761 A 1 ATOM 6090 N NH1 . ARG A 0 761 . 3.022 -2.874 49.530 1.00 64.57 761 A 1 ATOM 6091 N NH2 . ARG A 0 761 . 1.639 -4.522 49.901 1.00 64.57 761 A 1 ATOM 6092 C CZ . ARG A 0 761 . 1.842 -3.249 49.916 1.00 64.57 761 A 1 ATOM 6093 N N . LYS A 0 762 . -1.895 2.633 48.497 1.00 67.32 762 A 1 ATOM 6094 C CA . LYS A 0 762 . -1.979 4.039 48.937 1.00 67.32 762 A 1 ATOM 6095 C C . LYS A 0 762 . -3.423 4.474 49.179 1.00 67.32 762 A 1 ATOM 6096 C CB . LYS A 0 762 . -1.338 4.969 47.895 1.00 67.32 762 A 1 ATOM 6097 O O . LYS A 0 762 . -3.705 5.217 50.114 1.00 67.32 762 A 1 ATOM 6098 C CG . LYS A 0 762 . 0.192 4.907 47.938 1.00 67.32 762 A 1 ATOM 6099 C CD . LYS A 0 762 . 0.803 5.876 46.919 1.00 67.32 762 A 1 ATOM 6100 C CE . LYS A 0 762 . 2.322 5.693 46.922 1.00 67.32 762 A 1 ATOM 6101 N NZ . LYS A 0 762 . 2.977 6.557 45.916 1.00 67.32 762 A 1 ATOM 6102 N N . ARG A 0 763 . -4.356 3.998 48.349 1.00 65.11 763 A 1 ATOM 6103 C CA . ARG A 0 763 . -5.775 4.339 48.472 1.00 65.11 763 A 1 ATOM 6104 C C . ARG A 0 763 . -6.461 3.616 49.629 1.00 65.11 763 A 1 ATOM 6105 C CB . ARG A 0 763 . -6.459 4.109 47.122 1.00 65.11 763 A 1 ATOM 6106 O O . ARG A 0 763 . -7.233 4.255 50.334 1.00 65.11 763 A 1 ATOM 6107 C CG . ARG A 0 763 . -7.699 4.999 46.971 1.00 65.11 763 A 1 ATOM 6108 C CD . ARG A 0 763 . -8.102 5.052 45.495 1.00 65.11 763 A 1 ATOM 6109 N NE . ARG A 0 763 . -9.119 6.088 45.230 1.00 65.11 763 A 1 ATOM 6110 N NH1 . ARG A 0 763 . -7.828 7.522 43.971 1.00 65.11 763 A 1 ATOM 6111 N NH2 . ARG A 0 763 . -9.971 7.977 44.305 1.00 65.11 763 A 1 ATOM 6112 C CZ . ARG A 0 763 . -8.967 7.181 44.508 1.00 65.11 763 A 1 ATOM 6113 N N . ILE A 0 764 . -6.157 2.342 49.864 1.00 63.81 764 A 1 ATOM 6114 C CA . ILE A 0 764 . -6.653 1.588 51.028 1.00 63.81 764 A 1 ATOM 6115 C C . ILE A 0 764 . -6.161 2.230 52.325 1.00 63.81 764 A 1 ATOM 6116 C CB . ILE A 0 764 . -6.206 0.116 50.938 1.00 63.81 764 A 1 ATOM 6117 O O . ILE A 0 764 . -6.951 2.424 53.242 1.00 63.81 764 A 1 ATOM 6118 C CG1 . ILE A 0 764 . -6.902 -0.563 49.741 1.00 63.81 764 A 1 ATOM 6119 C CG2 . ILE A 0 764 . -6.508 -0.676 52.225 1.00 63.81 764 A 1 ATOM 6120 C CD1 . ILE A 0 764 . -6.089 -1.753 49.249 1.00 63.81 764 A 1 ATOM 6121 N N . ASP A 0 765 . -4.890 2.626 52.375 1.00 66.09 765 A 1 ATOM 6122 C CA . ASP A 0 765 . -4.306 3.261 53.559 1.00 66.09 765 A 1 ATOM 6123 C C . ASP A 0 765 . -4.851 4.681 53.796 1.00 66.09 765 A 1 ATOM 6124 C CB . ASP A 0 765 . -2.774 3.227 53.445 1.00 66.09 765 A 1 ATOM 6125 O O . ASP A 0 765 . -4.905 5.138 54.935 1.00 66.09 765 A 1 ATOM 6126 C CG . ASP A 0 765 . -2.210 1.796 53.448 1.00 66.09 765 A 1 ATOM 6127 O OD1 . ASP A 0 765 . -2.850 0.890 54.056 1.00 66.09 765 A 1 ATOM 6128 O OD2 . ASP A 0 765 . -1.136 1.608 52.834 1.00 66.09 765 A 1 ATOM 6129 N N . SER A 0 766 . -5.335 5.361 52.747 1.00 65.64 766 A 1 ATOM 6130 C CA . SER A 0 766 . -6.009 6.664 52.869 1.00 65.64 766 A 1 ATOM 6131 C C . SER A 0 766 . -7.421 6.596 53.470 1.00 65.64 766 A 1 ATOM 6132 C CB . SER A 0 766 . -6.032 7.388 51.517 1.00 65.64 766 A 1 ATOM 6133 O O . SER A 0 766 . -7.964 7.627 53.873 1.00 65.64 766 A 1 ATOM 6134 O OG . SER A 0 766 . -7.012 6.885 50.623 1.00 65.64 766 A 1 ATOM 6135 N N . ILE A 0 767 . -8.035 5.408 53.540 1.00 60.91 767 A 1 ATOM 6136 C CA . ILE A 0 767 . -9.356 5.226 54.149 1.00 60.91 767 A 1 ATOM 6137 C C . ILE A 0 767 . -9.164 5.137 55.664 1.00 60.91 767 A 1 ATOM 6138 C CB . ILE A 0 767 . -10.100 4.012 53.539 1.00 60.91 767 A 1 ATOM 6139 O O . ILE A 0 767 . -8.794 4.098 56.209 1.00 60.91 767 A 1 ATOM 6140 C CG1 . ILE A 0 767 . -10.342 4.255 52.030 1.00 60.91 767 A 1 ATOM 6141 C CG2 . ILE A 0 767 . -11.449 3.779 54.251 1.00 60.91 767 A 1 ATOM 6142 C CD1 . ILE A 0 767 . -10.854 3.035 51.262 1.00 60.91 767 A 1 ATOM 6143 N N . SER A 0 768 . -9.428 6.239 56.369 1.00 50.94 768 A 1 ATOM 6144 C CA . SER A 0 768 . -9.490 6.238 57.827 1.00 50.94 768 A 1 ATOM 6145 C C . SER A 0 768 . -10.695 5.410 58.283 1.00 50.94 768 A 1 ATOM 6146 C CB . SER A 0 768 . -9.502 7.668 58.387 1.00 50.94 768 A 1 ATOM 6147 O O . SER A 0 768 . -11.840 5.860 58.254 1.00 50.94 768 A 1 ATOM 6148 O OG . SER A 0 768 . -10.501 8.475 57.791 1.00 50.94 768 A 1 ATOM 6149 N N . LEU A 0 769 . -10.432 4.176 58.718 1.00 48.50 769 A 1 ATOM 6150 C CA . LEU A 0 769 . -11.393 3.308 59.402 1.00 48.50 769 A 1 ATOM 6151 C C . LEU A 0 769 . -11.745 3.923 60.765 1.00 48.50 769 A 1 ATOM 6152 C CB . LEU A 0 769 . -10.804 1.889 59.523 1.00 48.50 769 A 1 ATOM 6153 O O . LEU A 0 769 . -11.266 3.511 61.821 1.00 48.50 769 A 1 ATOM 6154 C CG . LEU A 0 769 . -10.799 1.100 58.199 1.00 48.50 769 A 1 ATOM 6155 C CD1 . LEU A 0 769 . -9.819 -0.067 58.297 1.00 48.50 769 A 1 ATOM 6156 C CD2 . LEU A 0 769 . -12.191 0.552 57.877 1.00 48.50 769 A 1 ATOM 6157 N N . THR A 0 770 . -12.545 4.983 60.745 1.00 37.05 770 A 1 ATOM 6158 C CA . THR A 0 770 . -13.136 5.554 61.949 1.00 37.05 770 A 1 ATOM 6159 C C . THR A 0 770 . -14.107 4.527 62.517 1.00 37.05 770 A 1 ATOM 6160 C CB . THR A 0 770 . -13.803 6.916 61.689 1.00 37.05 770 A 1 ATOM 6161 O O . THR A 0 770 . -14.923 3.964 61.792 1.00 37.05 770 A 1 ATOM 6162 C CG2 . THR A 0 770 . -12.754 8.015 61.517 1.00 37.05 770 A 1 ATOM 6163 O OG1 . THR A 0 770 . -14.584 6.914 60.519 1.00 37.05 770 A 1 ATOM 6164 N N . LYS A 0 771 . -13.973 4.239 63.819 1.00 33.01 771 A 1 ATOM 6165 C CA . LYS A 0 771 . -14.809 3.308 64.591 1.00 33.01 771 A 1 ATOM 6166 C C . LYS A 0 771 . -16.267 3.786 64.622 1.00 33.01 771 A 1 ATOM 6167 C CB . LYS A 0 771 . -14.256 3.176 66.027 1.00 33.01 771 A 1 ATOM 6168 O O . LYS A 0 771 . -16.747 4.249 65.653 1.00 33.01 771 A 1 ATOM 6169 C CG . LYS A 0 771 . -12.912 2.447 66.162 1.00 33.01 771 A 1 ATOM 6170 C CD . LYS A 0 771 . -12.479 2.442 67.639 1.00 33.01 771 A 1 ATOM 6171 C CE . LYS A 0 771 . -11.187 1.639 67.829 1.00 33.01 771 A 1 ATOM 6172 N NZ . LYS A 0 771 . -10.728 1.653 69.243 1.00 33.01 771 A 1 ATOM 6173 N N . HIS A 0 772 . -16.979 3.701 63.507 1.00 31.05 772 A 1 ATOM 6174 C CA . HIS A 0 772 . -18.420 3.862 63.484 1.00 31.05 772 A 1 ATOM 6175 C C . HIS A 0 772 . -19.050 2.498 63.732 1.00 31.05 772 A 1 ATOM 6176 C CB . HIS A 0 772 . -18.886 4.598 62.224 1.00 31.05 772 A 1 ATOM 6177 O O . HIS A 0 772 . -19.082 1.618 62.881 1.00 31.05 772 A 1 ATOM 6178 C CG . HIS A 0 772 . -18.740 6.093 62.394 1.00 31.05 772 A 1 ATOM 6179 C CD2 . HIS A 0 772 . -17.905 6.929 61.701 1.00 31.05 772 A 1 ATOM 6180 N ND1 . HIS A 0 772 . -19.388 6.862 63.338 1.00 31.05 772 A 1 ATOM 6181 C CE1 . HIS A 0 772 . -18.957 8.127 63.215 1.00 31.05 772 A 1 ATOM 6182 N NE2 . HIS A 0 772 . -18.056 8.219 62.228 1.00 31.05 772 A 1 ATOM 6183 N N . THR A 0 773 . -19.507 2.352 64.972 1.00 26.88 773 A 1 ATOM 6184 C CA . THR A 0 773 . -20.411 1.325 65.480 1.00 26.88 773 A 1 ATOM 6185 C C . THR A 0 773 . -21.546 1.052 64.494 1.00 26.88 773 A 1 ATOM 6186 C CB . THR A 0 773 . -21.019 1.847 66.798 1.00 26.88 773 A 1 ATOM 6187 O O . THR A 0 773 . -22.536 1.781 64.466 1.00 26.88 773 A 1 ATOM 6188 C CG2 . THR A 0 773 . -20.027 1.799 67.958 1.00 26.88 773 A 1 ATOM 6189 O OG1 . THR A 0 773 . -21.402 3.201 66.646 1.00 26.88 773 A 1 ATOM 6190 N N . VAL A 0 774 . -21.425 -0.008 63.703 1.00 30.46 774 A 1 ATOM 6191 C CA . VAL A 0 774 . -22.557 -0.609 62.996 1.00 30.46 774 A 1 ATOM 6192 C C . VAL A 0 774 . -22.642 -2.054 63.458 1.00 30.46 774 A 1 ATOM 6193 C CB . VAL A 0 774 . -22.460 -0.458 61.467 1.00 30.46 774 A 1 ATOM 6194 O O . VAL A 0 774 . -21.654 -2.783 63.428 1.00 30.46 774 A 1 ATOM 6195 C CG1 . VAL A 0 774 . -23.694 -1.067 60.784 1.00 30.46 774 A 1 ATOM 6196 C CG2 . VAL A 0 774 . -22.396 1.024 61.070 1.00 30.46 774 A 1 ATOM 6197 N N . HIS A 0 775 . -23.820 -2.410 63.968 1.00 24.68 775 A 1 ATOM 6198 C CA . HIS A 0 775 . -24.175 -3.708 64.527 1.00 24.68 775 A 1 ATOM 6199 C C . HIS A 0 775 . -23.578 -4.870 63.726 1.00 24.68 775 A 1 ATOM 6200 C CB . HIS A 0 775 . -25.709 -3.804 64.544 1.00 24.68 775 A 1 ATOM 6201 O O . HIS A 0 775 . -24.028 -5.175 62.623 1.00 24.68 775 A 1 ATOM 6202 C CG . HIS A 0 775 . -26.349 -2.990 65.637 1.00 24.68 775 A 1 ATOM 6203 C CD2 . HIS A 0 775 . -26.980 -1.779 65.521 1.00 24.68 775 A 1 ATOM 6204 N ND1 . HIS A 0 775 . -26.437 -3.369 66.956 1.00 24.68 775 A 1 ATOM 6205 C CE1 . HIS A 0 775 . -27.103 -2.412 67.621 1.00 24.68 775 A 1 ATOM 6206 N NE2 . HIS A 0 775 . -27.449 -1.420 66.788 1.00 24.68 775 A 1 ATOM 6207 N N . SER A 0 776 . -22.590 -5.543 64.310 1.00 25.10 776 A 1 ATOM 6208 C CA . SER A 0 776 . -22.145 -6.855 63.866 1.00 25.10 776 A 1 ATOM 6209 C C . SER A 0 776 . -23.287 -7.854 64.102 1.00 25.10 776 A 1 ATOM 6210 C CB . SER A 0 776 . -20.870 -7.260 64.623 1.00 25.10 776 A 1 ATOM 6211 O O . SER A 0 776 . -23.695 -8.054 65.250 1.00 25.10 776 A 1 ATOM 6212 O OG . SER A 0 776 . -20.914 -6.874 65.990 1.00 25.10 776 A 1 ATOM 6213 N N . PRO A 0 777 . -23.851 -8.491 63.058 1.00 25.38 777 A 1 ATOM 6214 C CA . PRO A 0 777 . -24.698 -9.648 63.274 1.00 25.38 777 A 1 ATOM 6215 C C . PRO A 0 777 . -23.803 -10.751 63.836 1.00 25.38 777 A 1 ATOM 6216 C CB . PRO A 0 777 . -25.324 -9.989 61.921 1.00 25.38 777 A 1 ATOM 6217 O O . PRO A 0 777 . -22.741 -11.026 63.280 1.00 25.38 777 A 1 ATOM 6218 C CG . PRO A 0 777 . -24.428 -9.311 60.881 1.00 25.38 777 A 1 ATOM 6219 C CD . PRO A 0 777 . -23.545 -8.325 61.647 1.00 25.38 777 A 1 ATOM 6220 N N . GLN A 0 778 . -24.219 -11.326 64.964 1.00 21.75 778 A 1 ATOM 6221 C CA . GLN A 0 778 . -23.563 -12.441 65.643 1.00 21.75 778 A 1 ATOM 6222 C C . GLN A 0 778 . -23.319 -13.581 64.640 1.00 21.75 778 A 1 ATOM 6223 C CB . GLN A 0 778 . -24.470 -12.901 66.803 1.00 21.75 778 A 1 ATOM 6224 O O . GLN A 0 778 . -24.217 -14.373 64.359 1.00 21.75 778 A 1 ATOM 6225 C CG . GLN A 0 778 . -24.593 -11.875 67.947 1.00 21.75 778 A 1 ATOM 6226 C CD . GLN A 0 778 . -25.606 -12.286 69.017 1.00 21.75 778 A 1 ATOM 6227 N NE2 . GLN A 0 778 . -25.584 -11.667 70.176 1.00 21.75 778 A 1 ATOM 6228 O OE1 . GLN A 0 778 . -26.457 -13.137 68.836 1.00 21.75 778 A 1 ATOM 6229 N N . LEU A 0 779 . -22.121 -13.639 64.050 1.00 25.24 779 A 1 ATOM 6230 C CA . LEU A 0 779 . -21.657 -14.825 63.345 1.00 25.24 779 A 1 ATOM 6231 C C . LEU A 0 779 . -21.218 -15.822 64.411 1.00 25.24 779 A 1 ATOM 6232 C CB . LEU A 0 779 . -20.526 -14.516 62.340 1.00 25.24 779 A 1 ATOM 6233 O O . LEU A 0 779 . -20.355 -15.515 65.233 1.00 25.24 779 A 1 ATOM 6234 C CG . LEU A 0 779 . -20.997 -14.523 60.869 1.00 25.24 779 A 1 ATOM 6235 C CD1 . LEU A 0 779 . -21.217 -13.105 60.339 1.00 25.24 779 A 1 ATOM 6236 C CD2 . LEU A 0 779 . -19.973 -15.220 59.973 1.00 25.24 779 A 1 ATOM 6237 N N . GLY A 0 780 . -21.868 -16.984 64.389 1.00 23.26 780 A 1 ATOM 6238 C CA . GLY A 0 780 . -21.574 -18.111 65.255 1.00 23.26 780 A 1 ATOM 6239 C C . GLY A 0 780 . -20.091 -18.472 65.251 1.00 23.26 780 A 1 ATOM 6240 O O . GLY A 0 780 . -19.397 -18.363 64.241 1.00 23.26 780 A 1 ATOM 6241 N N . GLU A 0 781 . -19.659 -18.870 66.438 1.00 21.41 781 A 1 ATOM 6242 C CA . GLU A 0 781 . -18.327 -19.283 66.854 1.00 21.41 781 A 1 ATOM 6243 C C . GLU A 0 781 . -17.578 -20.084 65.775 1.00 21.41 781 A 1 ATOM 6244 C CB . GLU A 0 781 . -18.518 -20.115 68.137 1.00 21.41 781 A 1 ATOM 6245 O O . GLU A 0 781 . -17.915 -21.224 65.459 1.00 21.41 781 A 1 ATOM 6246 C CG . GLU A 0 781 . -19.113 -19.279 69.294 1.00 21.41 781 A 1 ATOM 6247 C CD . GLU A 0 781 . -19.599 -20.111 70.493 1.00 21.41 781 A 1 ATOM 6248 O OE1 . GLU A 0 781 . -19.762 -19.498 71.572 1.00 21.41 781 A 1 ATOM 6249 O OE2 . GLU A 0 781 . -19.860 -21.322 70.318 1.00 21.41 781 A 1 ATOM 6250 N N . ILE A 0 782 . -16.522 -19.482 65.223 1.00 24.37 782 A 1 ATOM 6251 C CA . ILE A 0 782 . -15.456 -20.216 64.537 1.00 24.37 782 A 1 ATOM 6252 C C . ILE A 0 782 . -14.514 -20.719 65.640 1.00 24.37 782 A 1 ATOM 6253 C CB . ILE A 0 782 . -14.736 -19.325 63.500 1.00 24.37 782 A 1 ATOM 6254 O O . ILE A 0 782 . -14.113 -19.913 66.486 1.00 24.37 782 A 1 ATOM 6255 C CG1 . ILE A 0 782 . -15.737 -18.868 62.411 1.00 24.37 782 A 1 ATOM 6256 C CG2 . ILE A 0 782 . -13.544 -20.065 62.861 1.00 24.37 782 A 1 ATOM 6257 C CD1 . ILE A 0 782 . -15.167 -17.843 61.423 1.00 24.37 782 A 1 ATOM 6258 N N . PRO A 0 783 . -14.167 -22.018 65.675 1.00 22.68 783 A 1 ATOM 6259 C CA . PRO A 0 783 . -13.399 -22.587 66.769 1.00 22.68 783 A 1 ATOM 6260 C C . PRO A 0 783 . -12.012 -21.947 66.852 1.00 22.68 783 A 1 ATOM 6261 C CB . PRO A 0 783 . -13.363 -24.099 66.537 1.00 22.68 783 A 1 ATOM 6262 O O . PRO A 0 783 . -11.224 -21.948 65.905 1.00 22.68 783 A 1 ATOM 6263 C CG . PRO A 0 783 . -13.611 -24.238 65.037 1.00 22.68 783 A 1 ATOM 6264 C CD . PRO A 0 783 . -14.502 -23.045 64.705 1.00 22.68 783 A 1 ATOM 6265 N N . SER A 0 784 . -11.744 -21.404 68.033 1.00 21.12 784 A 1 ATOM 6266 C CA . SER A 0 784 . -10.456 -20.930 68.508 1.00 21.12 784 A 1 ATOM 6267 C C . SER A 0 784 . -9.436 -22.072 68.494 1.00 21.12 784 A 1 ATOM 6268 C CB . SER A 0 784 . -10.651 -20.364 69.925 1.00 21.12 784 A 1 ATOM 6269 O O . SER A 0 784 . -9.540 -23.041 69.240 1.00 21.12 784 A 1 ATOM 6270 O OG . SER A 0 784 . -11.557 -21.156 70.683 1.00 21.12 784 A 1 ATOM 6271 N N . GLY A 0 785 . -8.424 -21.943 67.638 1.00 21.27 785 A 1 ATOM 6272 C CA . GLY A 0 785 . -7.367 -22.936 67.468 1.00 21.27 785 A 1 ATOM 6273 C C . GLY A 0 785 . -6.050 -22.304 67.036 1.00 21.27 785 A 1 ATOM 6274 O O . GLY A 0 785 . -5.661 -22.414 65.884 1.00 21.27 785 A 1 ATOM 6275 N N . SER A 0 786 . -5.395 -21.666 68.009 1.00 21.93 786 A 1 ATOM 6276 C CA . SER A 0 786 . -3.956 -21.378 68.122 1.00 21.93 786 A 1 ATOM 6277 C C . SER A 0 786 . -3.247 -20.476 67.095 1.00 21.93 786 A 1 ATOM 6278 C CB . SER A 0 786 . -3.158 -22.670 68.334 1.00 21.93 786 A 1 ATOM 6279 O O . SER A 0 786 . -2.953 -20.882 65.979 1.00 21.93 786 A 1 ATOM 6280 O OG . SER A 0 786 . -3.234 -23.524 67.216 1.00 21.93 786 A 1 ATOM 6281 N N . CYS A 0 787 . -2.796 -19.340 67.645 1.00 21.68 787 A 1 ATOM 6282 C CA . CYS A 0 787 . -1.462 -18.742 67.497 1.00 21.68 787 A 1 ATOM 6283 C C . CYS A 0 787 . -1.077 -18.163 66.128 1.00 21.68 787 A 1 ATOM 6284 C CB . CYS A 0 787 . -0.411 -19.751 67.995 1.00 21.68 787 A 1 ATOM 6285 O O . CYS A 0 787 . -0.875 -18.897 65.178 1.00 21.68 787 A 1 ATOM 6286 S SG . CYS A 0 787 . -0.708 -20.179 69.740 1.00 21.68 787 A 1 ATOM 6287 N N . PHE A 0 788 . -0.838 -16.848 66.070 1.00 25.05 788 A 1 ATOM 6288 C CA . PHE A 0 788 . 0.519 -16.288 66.176 1.00 25.05 788 A 1 ATOM 6289 C C . PHE A 0 788 . 0.434 -14.783 66.481 1.00 25.05 788 A 1 ATOM 6290 C CB . PHE A 0 788 . 1.385 -16.570 64.930 1.00 25.05 788 A 1 ATOM 6291 O O . PHE A 0 788 . 0.102 -13.968 65.627 1.00 25.05 788 A 1 ATOM 6292 C CG . PHE A 0 788 . 2.113 -17.907 64.996 1.00 25.05 788 A 1 ATOM 6293 C CD1 . PHE A 0 788 . 3.171 -18.089 65.908 1.00 25.05 788 A 1 ATOM 6294 C CD2 . PHE A 0 788 . 1.716 -18.985 64.182 1.00 25.05 788 A 1 ATOM 6295 C CE1 . PHE A 0 788 . 3.783 -19.350 66.041 1.00 25.05 788 A 1 ATOM 6296 C CE2 . PHE A 0 788 . 2.299 -20.253 64.341 1.00 25.05 788 A 1 ATOM 6297 C CZ . PHE A 0 788 . 3.334 -20.437 65.272 1.00 25.05 788 A 1 ATOM 6298 N N . ASN A 0 789 . 0.738 -14.442 67.737 1.00 20.44 789 A 1 ATOM 6299 C CA . ASN A 0 789 . 1.142 -13.103 68.153 1.00 20.44 789 A 1 ATOM 6300 C C . ASN A 0 789 . 2.462 -12.757 67.465 1.00 20.44 789 A 1 ATOM 6301 C CB . ASN A 0 789 . 1.403 -13.096 69.677 1.00 20.44 789 A 1 ATOM 6302 O O . ASN A 0 789 . 3.436 -13.487 67.652 1.00 20.44 789 A 1 ATOM 6303 C CG . ASN A 0 789 . 0.170 -13.019 70.547 1.00 20.44 789 A 1 ATOM 6304 N ND2 . ASN A 0 789 . 0.271 -13.424 71.791 1.00 20.44 789 A 1 ATOM 6305 O OD1 . ASN A 0 789 . -0.891 -12.592 70.141 1.00 20.44 789 A 1 ATOM 6306 N N . ILE A 0 790 . 2.525 -11.625 66.770 1.00 23.93 790 A 1 ATOM 6307 C CA . ILE A 0 790 . 3.778 -10.889 66.595 1.00 23.93 790 A 1 ATOM 6308 C C . ILE A 0 790 . 3.477 -9.422 66.887 1.00 23.93 790 A 1 ATOM 6309 C CB . ILE A 0 790 . 4.467 -11.143 65.234 1.00 23.93 790 A 1 ATOM 6310 O O . ILE A 0 790 . 3.031 -8.662 66.030 1.00 23.93 790 A 1 ATOM 6311 C CG1 . ILE A 0 790 . 4.801 -12.648 65.079 1.00 23.93 790 A 1 ATOM 6312 C CG2 . ILE A 0 790 . 5.757 -10.300 65.146 1.00 23.93 790 A 1 ATOM 6313 C CD1 . ILE A 0 790 . 5.534 -13.038 63.793 1.00 23.93 790 A 1 ATOM 6314 N N . ASP A 0 791 . 3.701 -9.078 68.151 1.00 20.14 791 A 1 ATOM 6315 C CA . ASP A 0 791 . 3.990 -7.724 68.587 1.00 20.14 791 A 1 ATOM 6316 C C . ASP A 0 791 . 5.402 -7.312 68.138 1.00 20.14 791 A 1 ATOM 6317 C CB . ASP A 0 791 . 3.915 -7.641 70.126 1.00 20.14 791 A 1 ATOM 6318 O O . ASP A 0 791 . 6.321 -8.129 68.075 1.00 20.14 791 A 1 ATOM 6319 C CG . ASP A 0 791 . 2.501 -7.453 70.677 1.00 20.14 791 A 1 ATOM 6320 O OD1 . ASP A 0 791 . 1.744 -6.667 70.066 1.00 20.14 791 A 1 ATOM 6321 O OD2 . ASP A 0 791 . 2.216 -8.059 71.734 1.00 20.14 791 A 1 ATOM 6322 N N . ASN A 0 792 . 5.547 -5.994 67.996 1.00 22.40 792 A 1 ATOM 6323 C CA . ASN A 0 792 . 6.764 -5.182 68.059 1.00 22.40 792 A 1 ATOM 6324 C C . ASN A 0 792 . 7.604 -4.940 66.791 1.00 22.40 792 A 1 ATOM 6325 C CB . ASN A 0 792 . 7.616 -5.537 69.293 1.00 22.40 792 A 1 ATOM 6326 O O . ASN A 0 792 . 8.366 -5.776 66.323 1.00 22.40 792 A 1 ATOM 6327 C CG . ASN A 0 792 . 6.923 -5.185 70.594 1.00 22.40 792 A 1 ATOM 6328 N ND2 . ASN A 0 792 . 7.266 -5.845 71.672 1.00 22.40 792 A 1 ATOM 6329 O OD1 . ASN A 0 792 . 6.103 -4.289 70.677 1.00 22.40 792 A 1 ATOM 6330 N N . ASN A 0 793 . 7.568 -3.649 66.426 1.00 21.53 793 A 1 ATOM 6331 C CA . ASN A 0 793 . 8.695 -2.770 66.103 1.00 21.53 793 A 1 ATOM 6332 C C . ASN A 0 793 . 9.568 -3.117 64.891 1.00 21.53 793 A 1 ATOM 6333 C CB . ASN A 0 793 . 9.554 -2.565 67.373 1.00 21.53 793 A 1 ATOM 6334 O O . ASN A 0 793 . 10.436 -3.977 64.963 1.00 21.53 793 A 1 ATOM 6335 C CG . ASN A 0 793 . 8.817 -1.875 68.507 1.00 21.53 793 A 1 ATOM 6336 N ND2 . ASN A 0 793 . 9.307 -1.981 69.719 1.00 21.53 793 A 1 ATOM 6337 O OD1 . ASN A 0 793 . 7.801 -1.230 68.321 1.00 21.53 793 A 1 ATOM 6338 N N . ASN A 0 794 . 9.481 -2.281 63.849 1.00 25.60 794 A 1 ATOM 6339 C CA . ASN A 0 794 . 10.640 -1.489 63.427 1.00 25.60 794 A 1 ATOM 6340 C C . ASN A 0 794 . 10.250 -0.335 62.495 1.00 25.60 794 A 1 ATOM 6341 C CB . ASN A 0 794 . 11.755 -2.360 62.813 1.00 25.60 794 A 1 ATOM 6342 O O . ASN A 0 794 . 9.561 -0.491 61.492 1.00 25.60 794 A 1 ATOM 6343 C CG . ASN A 0 794 . 12.797 -2.774 63.845 1.00 25.60 794 A 1 ATOM 6344 N ND2 . ASN A 0 794 . 13.506 -3.850 63.606 1.00 25.60 794 A 1 ATOM 6345 O OD1 . ASN A 0 794 . 13.016 -2.124 64.856 1.00 25.60 794 A 1 ATOM 6346 N N . SER A 0 795 . 10.744 0.838 62.872 1.00 23.21 795 A 1 ATOM 6347 C CA . SER A 0 795 . 10.809 2.072 62.104 1.00 23.21 795 A 1 ATOM 6348 C C . SER A 0 795 . 11.541 1.887 60.773 1.00 23.21 795 A 1 ATOM 6349 C CB . SER A 0 795 . 11.624 3.059 62.954 1.00 23.21 795 A 1 ATOM 6350 O O . SER A 0 795 . 12.709 1.499 60.772 1.00 23.21 795 A 1 ATOM 6351 O OG . SER A 0 795 . 12.833 2.443 63.377 1.00 23.21 795 A 1 ATOM 6352 N N . ILE A 0 796 . 10.915 2.283 59.664 1.00 27.50 796 A 1 ATOM 6353 C CA . ILE A 0 796 . 11.625 2.727 58.460 1.00 27.50 796 A 1 ATOM 6354 C C . ILE A 0 796 . 10.999 4.057 58.040 1.00 27.50 796 A 1 ATOM 6355 C CB . ILE A 0 796 . 11.655 1.659 57.339 1.00 27.50 796 A 1 ATOM 6356 O O . ILE A 0 796 . 9.943 4.106 57.414 1.00 27.50 796 A 1 ATOM 6357 C CG1 . ILE A 0 796 . 12.402 0.395 57.834 1.00 27.50 796 A 1 ATOM 6358 C CG2 . ILE A 0 796 . 12.345 2.232 56.081 1.00 27.50 796 A 1 ATOM 6359 C CD1 . ILE A 0 796 . 12.507 -0.747 56.817 1.00 27.50 796 A 1 ATOM 6360 N N . ASN A 0 797 . 11.666 5.139 58.439 1.00 24.88 797 A 1 ATOM 6361 C CA . ASN A 0 797 . 11.570 6.425 57.766 1.00 24.88 797 A 1 ATOM 6362 C C . ASN A 0 797 . 12.091 6.243 56.335 1.00 24.88 797 A 1 ATOM 6363 C CB . ASN A 0 797 . 12.458 7.449 58.507 1.00 24.88 797 A 1 ATOM 6364 O O . ASN A 0 797 . 13.226 5.807 56.162 1.00 24.88 797 A 1 ATOM 6365 C CG . ASN A 0 797 . 11.873 7.979 59.801 1.00 24.88 797 A 1 ATOM 6366 N ND2 . ASN A 0 797 . 12.705 8.410 60.720 1.00 24.88 797 A 1 ATOM 6367 O OD1 . ASN A 0 797 . 10.676 8.034 60.006 1.00 24.88 797 A 1 ATOM 6368 N N . ASN A 0 798 . 11.286 6.592 55.333 1.00 32.02 798 A 1 ATOM 6369 C CA . ASN A 0 798 . 11.766 6.977 54.008 1.00 32.02 798 A 1 ATOM 6370 C C . ASN A 0 798 . 10.850 8.087 53.470 1.00 32.02 798 A 1 ATOM 6371 C CB . ASN A 0 798 . 11.883 5.756 53.070 1.00 32.02 798 A 1 ATOM 6372 O O . ASN A 0 798 . 9.627 7.958 53.437 1.00 32.02 798 A 1 ATOM 6373 C CG . ASN A 0 798 . 13.306 5.224 52.937 1.00 32.02 798 A 1 ATOM 6374 N ND2 . ASN A 0 798 . 13.471 4.043 52.389 1.00 32.02 798 A 1 ATOM 6375 O OD1 . ASN A 0 798 . 14.295 5.860 53.248 1.00 32.02 798 A 1 ATOM 6376 N N . ASP A 0 799 . 11.475 9.207 53.129 1.00 30.63 799 A 1 ATOM 6377 C CA . ASP A 0 799 . 10.900 10.543 52.998 1.00 30.63 799 A 1 ATOM 6378 C C . ASP A 0 799 . 9.861 10.729 51.868 1.00 30.63 799 A 1 ATOM 6379 C CB . ASP A 0 799 . 12.074 11.518 52.809 1.00 30.63 799 A 1 ATOM 6380 O O . ASP A 0 799 . 10.176 10.751 50.680 1.00 30.63 799 A 1 ATOM 6381 C CG . ASP A 0 799 . 12.945 11.647 54.062 1.00 30.63 799 A 1 ATOM 6382 O OD1 . ASP A 0 799 . 12.356 11.921 55.130 1.00 30.63 799 A 1 ATOM 6383 O OD2 . ASP A 0 799 . 14.175 11.470 53.936 1.00 30.63 799 A 1 ATOM 6384 N N . GLY A 0 800 . 8.602 10.942 52.260 1.00 35.70 800 A 1 ATOM 6385 C CA . GLY A 0 800 . 7.764 12.141 52.040 1.00 35.70 800 A 1 ATOM 6386 C C . GLY A 0 800 . 7.595 12.860 50.685 1.00 35.70 800 A 1 ATOM 6387 O O . GLY A 0 800 . 6.610 13.583 50.557 1.00 35.70 800 A 1 ATOM 6388 N N . ASN A 0 801 . 8.455 12.718 49.670 1.00 37.71 801 A 1 ATOM 6389 C CA . ASN A 0 801 . 8.387 13.596 48.480 1.00 37.71 801 A 1 ATOM 6390 C C . ASN A 0 801 . 7.837 12.954 47.193 1.00 37.71 801 A 1 ATOM 6391 C CB . ASN A 0 801 . 9.734 14.323 48.286 1.00 37.71 801 A 1 ATOM 6392 O O . ASN A 0 801 . 7.433 13.680 46.285 1.00 37.71 801 A 1 ATOM 6393 C CG . ASN A 0 801 . 9.791 15.688 48.963 1.00 37.71 801 A 1 ATOM 6394 N ND2 . ASN A 0 801 . 10.962 16.272 49.057 1.00 37.71 801 A 1 ATOM 6395 O OD1 . ASN A 0 801 . 8.810 16.277 49.382 1.00 37.71 801 A 1 ATOM 6396 N N . GLY A 0 802 . 7.732 11.624 47.105 1.00 35.78 802 A 1 ATOM 6397 C CA . GLY A 0 802 . 7.166 10.957 45.918 1.00 35.78 802 A 1 ATOM 6398 C C . GLY A 0 802 . 5.642 11.115 45.775 1.00 35.78 802 A 1 ATOM 6399 O O . GLY A 0 802 . 5.117 11.221 44.665 1.00 35.78 802 A 1 ATOM 6400 N N . ASP A 0 803 . 4.919 11.186 46.897 1.00 40.48 803 A 1 ATOM 6401 C CA . ASP A 0 803 . 3.448 11.189 46.914 1.00 40.48 803 A 1 ATOM 6402 C C . ASP A 0 803 . 2.818 12.503 46.456 1.00 40.48 803 A 1 ATOM 6403 C CB . ASP A 0 803 . 2.947 10.813 48.323 1.00 40.48 803 A 1 ATOM 6404 O O . ASP A 0 803 . 1.760 12.500 45.815 1.00 40.48 803 A 1 ATOM 6405 C CG . ASP A 0 803 . 2.864 9.301 48.521 1.00 40.48 803 A 1 ATOM 6406 O OD1 . ASP A 0 803 . 2.749 8.600 47.493 1.00 40.48 803 A 1 ATOM 6407 O OD2 . ASP A 0 803 . 2.886 8.836 49.673 1.00 40.48 803 A 1 ATOM 6408 N N . VAL A 0 804 . 3.477 13.632 46.718 1.00 42.43 804 A 1 ATOM 6409 C CA . VAL A 0 804 . 2.989 14.947 46.284 1.00 42.43 804 A 1 ATOM 6410 C C . VAL A 0 804 . 3.070 15.077 44.762 1.00 42.43 804 A 1 ATOM 6411 C CB . VAL A 0 804 . 3.754 16.075 47.002 1.00 42.43 804 A 1 ATOM 6412 O O . VAL A 0 804 . 2.151 15.619 44.146 1.00 42.43 804 A 1 ATOM 6413 C CG1 . VAL A 0 804 . 3.281 17.464 46.551 1.00 42.43 804 A 1 ATOM 6414 C CG2 . VAL A 0 804 . 3.550 15.982 48.522 1.00 42.43 804 A 1 ATOM 6415 N N . VAL A 0 805 . 4.121 14.530 44.142 1.00 43.36 805 A 1 ATOM 6416 C CA . VAL A 0 805 . 4.336 14.614 42.690 1.00 43.36 805 A 1 ATOM 6417 C C . VAL A 0 805 . 3.302 13.780 41.934 1.00 43.36 805 A 1 ATOM 6418 C CB . VAL A 0 805 . 5.777 14.215 42.316 1.00 43.36 805 A 1 ATOM 6419 O O . VAL A 0 805 . 2.617 14.311 41.063 1.00 43.36 805 A 1 ATOM 6420 C CG1 . VAL A 0 805 . 6.016 14.321 40.804 1.00 43.36 805 A 1 ATOM 6421 C CG2 . VAL A 0 805 . 6.793 15.133 43.012 1.00 43.36 805 A 1 ATOM 6422 N N . ILE A 0 806 . 3.099 12.516 42.318 1.00 45.07 806 A 1 ATOM 6423 C CA . ILE A 0 806 . 2.148 11.621 41.632 1.00 45.07 806 A 1 ATOM 6424 C C . ILE A 0 806 . 0.703 12.114 41.802 1.00 45.07 806 A 1 ATOM 6425 C CB . ILE A 0 806 . 2.329 10.166 42.123 1.00 45.07 806 A 1 ATOM 6426 O O . ILE A 0 806 . -0.070 12.137 40.842 1.00 45.07 806 A 1 ATOM 6427 C CG1 . ILE A 0 806 . 3.749 9.659 41.774 1.00 45.07 806 A 1 ATOM 6428 C CG2 . ILE A 0 806 . 1.262 9.241 41.503 1.00 45.07 806 A 1 ATOM 6429 C CD1 . ILE A 0 806 . 4.091 8.285 42.365 1.00 45.07 806 A 1 ATOM 6430 N N . THR A 0 807 . 0.334 12.577 43.002 1.00 47.62 807 A 1 ATOM 6431 C CA . THR A 0 807 . -1.011 13.123 43.256 1.00 47.62 807 A 1 ATOM 6432 C C . THR A 0 807 . -1.268 14.391 42.441 1.00 47.62 807 A 1 ATOM 6433 C CB . THR A 0 807 . -1.216 13.426 44.747 1.00 47.62 807 A 1 ATOM 6434 O O . THR A 0 807 . -2.380 14.594 41.941 1.00 47.62 807 A 1 ATOM 6435 C CG2 . THR A 0 807 . -2.672 13.773 45.070 1.00 47.62 807 A 1 ATOM 6436 O OG1 . THR A 0 807 . -0.916 12.292 45.517 1.00 47.62 807 A 1 ATOM 6437 N N . LYS A 0 808 . -0.240 15.232 42.271 1.00 51.70 808 A 1 ATOM 6438 C CA . LYS A 0 808 . -0.303 16.410 41.403 1.00 51.70 808 A 1 ATOM 6439 C C . LYS A 0 808 . -0.472 15.999 39.938 1.00 51.70 808 A 1 ATOM 6440 C CB . LYS A 0 808 . 0.928 17.286 41.662 1.00 51.70 808 A 1 ATOM 6441 O O . LYS A 0 808 . -1.420 16.459 39.313 1.00 51.70 808 A 1 ATOM 6442 C CG . LYS A 0 808 . 0.826 18.634 40.946 1.00 51.70 808 A 1 ATOM 6443 C CD . LYS A 0 808 . 2.047 19.496 41.273 1.00 51.70 808 A 1 ATOM 6444 C CE . LYS A 0 808 . 1.934 20.816 40.510 1.00 51.70 808 A 1 ATOM 6445 N NZ . LYS A 0 808 . 3.139 21.656 40.711 1.00 51.70 808 A 1 ATOM 6446 N N . CYS A 0 809 . 0.318 15.044 39.441 1.00 52.17 809 A 1 ATOM 6447 C CA . CYS A 0 809 . 0.194 14.523 38.074 1.00 52.17 809 A 1 ATOM 6448 C C . CYS A 0 809 . -1.199 13.943 37.776 1.00 52.17 809 A 1 ATOM 6449 C CB . CYS A 0 809 . 1.275 13.458 37.837 1.00 52.17 809 A 1 ATOM 6450 O O . CYS A 0 809 . -1.767 14.230 36.726 1.00 52.17 809 A 1 ATOM 6451 S SG . CYS A 0 809 . 2.911 14.234 37.730 1.00 52.17 809 A 1 ATOM 6452 N N . LEU A 0 810 . -1.792 13.174 38.697 1.00 53.48 810 A 1 ATOM 6453 C CA . LEU A 0 810 . -3.135 12.607 38.506 1.00 53.48 810 A 1 ATOM 6454 C C . LEU A 0 810 . -4.240 13.675 38.521 1.00 53.48 810 A 1 ATOM 6455 C CB . LEU A 0 810 . -3.404 11.539 39.579 1.00 53.48 810 A 1 ATOM 6456 O O . LEU A 0 810 . -5.202 13.579 37.751 1.00 53.48 810 A 1 ATOM 6457 C CG . LEU A 0 810 . -2.608 10.232 39.402 1.00 53.48 810 A 1 ATOM 6458 C CD1 . LEU A 0 810 . -2.868 9.329 40.609 1.00 53.48 810 A 1 ATOM 6459 C CD2 . LEU A 0 810 . -3.019 9.468 38.140 1.00 53.48 810 A 1 ATOM 6460 N N . ARG A 0 811 . -4.119 14.704 39.373 1.00 57.03 811 A 1 ATOM 6461 C CA . ARG A 0 811 . -5.032 15.861 39.341 1.00 57.03 811 A 1 ATOM 6462 C C . ARG A 0 811 . -4.895 16.634 38.038 1.00 57.03 811 A 1 ATOM 6463 C CB . ARG A 0 811 . -4.790 16.804 40.526 1.00 57.03 811 A 1 ATOM 6464 O O . ARG A 0 811 . -5.919 16.955 37.437 1.00 57.03 811 A 1 ATOM 6465 C CG . ARG A 0 811 . -5.595 16.378 41.756 1.00 57.03 811 A 1 ATOM 6466 C CD . ARG A 0 811 . -5.422 17.423 42.859 1.00 57.03 811 A 1 ATOM 6467 N NE . ARG A 0 811 . -6.137 17.034 44.089 1.00 57.03 811 A 1 ATOM 6468 N NH1 . ARG A 0 811 . -5.008 18.421 45.527 1.00 57.03 811 A 1 ATOM 6469 N NH2 . ARG A 0 811 . -6.553 17.030 46.330 1.00 57.03 811 A 1 ATOM 6470 C CZ . ARG A 0 811 . -5.899 17.496 45.303 1.00 57.03 811 A 1 ATOM 6471 N N . ASP A 0 812 . -3.668 16.869 37.594 1.00 64.75 812 A 1 ATOM 6472 C CA . ASP A 0 812 . -3.386 17.572 36.347 1.00 64.75 812 A 1 ATOM 6473 C C . ASP A 0 812 . -3.953 16.780 35.154 1.00 64.75 812 A 1 ATOM 6474 C CB . ASP A 0 812 . -1.876 17.869 36.245 1.00 64.75 812 A 1 ATOM 6475 O O . ASP A 0 812 . -4.698 17.342 34.355 1.00 64.75 812 A 1 ATOM 6476 C CG . ASP A 0 812 . -1.365 18.880 37.296 1.00 64.75 812 A 1 ATOM 6477 O OD1 . ASP A 0 812 . -2.203 19.564 37.932 1.00 64.75 812 A 1 ATOM 6478 O OD2 . ASP A 0 812 . -0.127 18.992 37.456 1.00 64.75 812 A 1 ATOM 6479 N N . MET A 0 813 . -3.765 15.455 35.102 1.00 63.92 813 A 1 ATOM 6480 C CA . MET A 0 813 . -4.379 14.566 34.100 1.00 63.92 813 A 1 ATOM 6481 C C . MET A 0 813 . -5.911 14.657 34.079 1.00 63.92 813 A 1 ATOM 6482 C CB . MET A 0 813 . -3.967 13.109 34.382 1.00 63.92 813 A 1 ATOM 6483 O O . MET A 0 813 . -6.520 14.813 33.020 1.00 63.92 813 A 1 ATOM 6484 C CG . MET A 0 813 . -2.680 12.699 33.668 1.00 63.92 813 A 1 ATOM 6485 S SD . MET A 0 813 . -2.919 12.496 31.884 1.00 63.92 813 A 1 ATOM 6486 C CE . MET A 0 813 . -1.832 11.084 31.565 1.00 63.92 813 A 1 ATOM 6487 N N . SER A 0 814 . -6.557 14.594 35.247 1.00 63.52 814 A 1 ATOM 6488 C CA . SER A 0 814 . -8.018 14.702 35.348 1.00 63.52 814 A 1 ATOM 6489 C C . SER A 0 814 . -8.530 16.068 34.870 1.00 63.52 814 A 1 ATOM 6490 C CB . SER A 0 814 . -8.438 14.438 36.794 1.00 63.52 814 A 1 ATOM 6491 O O . SER A 0 814 . -9.516 16.145 34.129 1.00 63.52 814 A 1 ATOM 6492 O OG . SER A 0 814 . -9.849 14.420 36.920 1.00 63.52 814 A 1 ATOM 6493 N N . LEU A 0 815 . -7.835 17.155 35.229 1.00 70.73 815 A 1 ATOM 6494 C CA . LEU A 0 815 . -8.143 18.507 34.755 1.00 70.73 815 A 1 ATOM 6495 C C . LEU A 0 815 . -7.988 18.618 33.235 1.00 70.73 815 A 1 ATOM 6496 C CB . LEU A 0 815 . -7.237 19.526 35.472 1.00 70.73 815 A 1 ATOM 6497 O O . LEU A 0 815 . -8.863 19.182 32.575 1.00 70.73 815 A 1 ATOM 6498 C CG . LEU A 0 815 . -7.612 19.789 36.940 1.00 70.73 815 A 1 ATOM 6499 C CD1 . LEU A 0 815 . -6.517 20.617 37.613 1.00 70.73 815 A 1 ATOM 6500 C CD2 . LEU A 0 815 . -8.931 20.559 37.060 1.00 70.73 815 A 1 ATOM 6501 N N . VAL A 0 816 . -6.933 18.028 32.672 1.00 72.49 816 A 1 ATOM 6502 C CA . VAL A 0 816 . -6.672 18.021 31.229 1.00 72.49 816 A 1 ATOM 6503 C C . VAL A 0 816 . -7.752 17.236 30.470 1.00 72.49 816 A 1 ATOM 6504 C CB . VAL A 0 816 . -5.248 17.498 30.956 1.00 72.49 816 A 1 ATOM 6505 O O . VAL A 0 816 . -8.290 17.744 29.485 1.00 72.49 816 A 1 ATOM 6506 C CG1 . VAL A 0 816 . -4.988 17.378 29.462 1.00 72.49 816 A 1 ATOM 6507 C CG2 . VAL A 0 816 . -4.175 18.476 31.457 1.00 72.49 816 A 1 ATOM 6508 N N . VAL A 0 817 . -8.161 16.053 30.949 1.00 71.81 817 A 1 ATOM 6509 C CA . VAL A 0 817 . -9.253 15.263 30.339 1.00 71.81 817 A 1 ATOM 6510 C C . VAL A 0 817 . -10.589 16.007 30.402 1.00 71.81 817 A 1 ATOM 6511 C CB . VAL A 0 817 . -9.372 13.877 31.010 1.00 71.81 817 A 1 ATOM 6512 O O . VAL A 0 817 . -11.348 16.016 29.429 1.00 71.81 817 A 1 ATOM 6513 C CG1 . VAL A 0 817 . -10.622 13.100 30.558 1.00 71.81 817 A 1 ATOM 6514 C CG2 . VAL A 0 817 . -8.156 13.006 30.673 1.00 71.81 817 A 1 ATOM 6515 N N . ASN A 0 818 . -10.892 16.662 31.524 1.00 75.20 818 A 1 ATOM 6516 C CA . ASN A 0 818 . -12.112 17.460 31.655 1.00 75.20 818 A 1 ATOM 6517 C C . ASN A 0 818 . -12.089 18.698 30.751 1.00 75.20 818 A 1 ATOM 6518 C CB . ASN A 0 818 . -12.318 17.824 33.130 1.00 75.20 818 A 1 ATOM 6519 O O . ASN A 0 818 . -13.120 19.045 30.172 1.00 75.20 818 A 1 ATOM 6520 C CG . ASN A 0 818 . -12.759 16.630 33.960 1.00 75.20 818 A 1 ATOM 6521 N ND2 . ASN A 0 818 . -12.411 16.612 35.223 1.00 75.20 818 A 1 ATOM 6522 O OD1 . ASN A 0 818 . -13.436 15.721 33.493 1.00 75.20 818 A 1 ATOM 6523 N N . ARG A 0 819 . -10.921 19.328 30.569 1.00 78.73 819 A 1 ATOM 6524 C CA . ARG A 0 819 . -10.753 20.431 29.618 1.00 78.73 819 A 1 ATOM 6525 C C . ARG A 0 819 . -10.933 19.956 28.180 1.00 78.73 819 A 1 ATOM 6526 C CB . ARG A 0 819 . -9.389 21.111 29.836 1.00 78.73 819 A 1 ATOM 6527 O O . ARG A 0 819 . -11.654 20.602 27.431 1.00 78.73 819 A 1 ATOM 6528 C CG . ARG A 0 819 . -9.226 22.411 29.033 1.00 78.73 819 A 1 ATOM 6529 C CD . ARG A 0 819 . -10.180 23.508 29.514 1.00 78.73 819 A 1 ATOM 6530 N NE . ARG A 0 819 . -9.997 24.749 28.747 1.00 78.73 819 A 1 ATOM 6531 N NH1 . ARG A 0 819 . -11.631 26.018 29.745 1.00 78.73 819 A 1 ATOM 6532 N NH2 . ARG A 0 819 . -10.424 26.835 28.039 1.00 78.73 819 A 1 ATOM 6533 C CZ . ARG A 0 819 . -10.688 25.862 28.853 1.00 78.73 819 A 1 ATOM 6534 N N . LEU A 0 820 . -10.382 18.798 27.810 1.00 78.04 820 A 1 ATOM 6535 C CA . LEU A 0 820 . -10.587 18.218 26.480 1.00 78.04 820 A 1 ATOM 6536 C C . LEU A 0 820 . -12.077 17.977 26.192 1.00 78.04 820 A 1 ATOM 6537 C CB . LEU A 0 820 . -9.772 16.920 26.358 1.00 78.04 820 A 1 ATOM 6538 O O . LEU A 0 820 . -12.562 18.327 25.118 1.00 78.04 820 A 1 ATOM 6539 C CG . LEU A 0 820 . -9.804 16.299 24.949 1.00 78.04 820 A 1 ATOM 6540 C CD1 . LEU A 0 820 . -9.183 17.209 23.886 1.00 78.04 820 A 1 ATOM 6541 C CD2 . LEU A 0 820 . -9.046 14.974 24.963 1.00 78.04 820 A 1 ATOM 6542 N N . LYS A 0 821 . -12.828 17.452 27.171 1.00 77.11 821 A 1 ATOM 6543 C CA . LYS A 0 821 . -14.285 17.253 27.061 1.00 77.11 821 A 1 ATOM 6544 C C . LYS A 0 821 . -15.074 18.554 26.886 1.00 77.11 821 A 1 ATOM 6545 C CB . LYS A 0 821 . -14.813 16.524 28.304 1.00 77.11 821 A 1 ATOM 6546 O O . LYS A 0 821 . -16.168 18.506 26.333 1.00 77.11 821 A 1 ATOM 6547 C CG . LYS A 0 821 . -14.456 15.033 28.336 1.00 77.11 821 A 1 ATOM 6548 C CD . LYS A 0 821 . -14.939 14.431 29.661 1.00 77.11 821 A 1 ATOM 6549 C CE . LYS A 0 821 . -14.568 12.950 29.750 1.00 77.11 821 A 1 ATOM 6550 N NZ . LYS A 0 821 . -14.888 12.407 31.094 1.00 77.11 821 A 1 ATOM 6551 N N . SER A 0 822 . -14.571 19.694 27.368 1.00 79.75 822 A 1 ATOM 6552 C CA . SER A 0 822 . -15.276 20.976 27.232 1.00 79.75 822 A 1 ATOM 6553 C C . SER A 0 822 . -15.009 21.678 25.900 1.00 79.75 822 A 1 ATOM 6554 C CB . SER A 0 822 . -14.990 21.899 28.418 1.00 79.75 822 A 1 ATOM 6555 O O . SER A 0 822 . -15.863 22.435 25.441 1.00 79.75 822 A 1 ATOM 6556 O OG . SER A 0 822 . -13.683 22.430 28.390 1.00 79.75 822 A 1 ATOM 6557 N N . VAL A 0 823 . -13.869 21.407 25.255 1.00 83.87 823 A 1 ATOM 6558 C CA . VAL A 0 823 . -13.535 21.961 23.930 1.00 83.87 823 A 1 ATOM 6559 C C . VAL A 0 823 . -13.884 21.024 22.770 1.00 83.87 823 A 1 ATOM 6560 C CB . VAL A 0 823 . -12.066 22.418 23.855 1.00 83.87 823 A 1 ATOM 6561 O O . VAL A 0 823 . -14.001 21.483 21.633 1.00 83.87 823 A 1 ATOM 6562 C CG1 . VAL A 0 823 . -11.795 23.542 24.861 1.00 83.87 823 A 1 ATOM 6563 C CG2 . VAL A 0 823 . -11.060 21.288 24.095 1.00 83.87 823 A 1 ATOM 6564 N N . TRP A 0 824 . -14.086 19.727 23.035 1.00 76.13 824 A 1 ATOM 6565 C CA . TRP A 0 824 . -14.387 18.722 22.016 1.00 76.13 824 A 1 ATOM 6566 C C . TRP A 0 824 . -15.798 18.114 22.159 1.00 76.13 824 A 1 ATOM 6567 C CB . TRP A 0 824 . -13.324 17.621 22.023 1.00 76.13 824 A 1 ATOM 6568 O O . TRP A 0 824 . -16.140 17.598 23.223 1.00 76.13 824 A 1 ATOM 6569 C CG . TRP A 0 824 . -13.417 16.714 20.836 1.00 76.13 824 A 1 ATOM 6570 C CD1 . TRP A 0 824 . -14.036 15.513 20.799 1.00 76.13 824 A 1 ATOM 6571 C CD2 . TRP A 0 824 . -12.904 16.943 19.491 1.00 76.13 824 A 1 ATOM 6572 C CE2 . TRP A 0 824 . -13.270 15.834 18.672 1.00 76.13 824 A 1 ATOM 6573 C CE3 . TRP A 0 824 . -12.162 17.978 18.885 1.00 76.13 824 A 1 ATOM 6574 N NE1 . TRP A 0 824 . -13.942 14.984 19.525 1.00 76.13 824 A 1 ATOM 6575 C CH2 . TRP A 0 824 . -12.196 16.810 16.738 1.00 76.13 824 A 1 ATOM 6576 C CZ2 . TRP A 0 824 . -12.932 15.760 17.314 1.00 76.13 824 A 1 ATOM 6577 C CZ3 . TRP A 0 824 . -11.810 17.910 17.524 1.00 76.13 824 A 1 ATOM 6578 N N . PRO A 0 825 . -16.612 18.071 21.086 1.00 72.43 825 A 1 ATOM 6579 C CA . PRO A 0 825 . -16.324 18.587 19.749 1.00 72.43 825 A 1 ATOM 6580 C C . PRO A 0 825 . -16.498 20.120 19.675 1.00 72.43 825 A 1 ATOM 6581 C CB . PRO A 0 825 . -17.281 17.840 18.820 1.00 72.43 825 A 1 ATOM 6582 O O . PRO A 0 825 . -17.358 20.651 20.382 1.00 72.43 825 A 1 ATOM 6583 C CG . PRO A 0 825 . -18.491 17.559 19.707 1.00 72.43 825 A 1 ATOM 6584 C CD . PRO A 0 825 . -17.900 17.398 21.108 1.00 72.43 825 A 1 ATOM 6585 N N . PRO A 0 826 . -15.759 20.829 18.796 1.00 76.04 826 A 1 ATOM 6586 C CA . PRO A 0 826 . -15.841 22.284 18.678 1.00 76.04 826 A 1 ATOM 6587 C C . PRO A 0 826 . -17.254 22.757 18.296 1.00 76.04 826 A 1 ATOM 6588 C CB . PRO A 0 826 . -14.803 22.685 17.620 1.00 76.04 826 A 1 ATOM 6589 O O . PRO A 0 826 . -17.831 22.308 17.299 1.00 76.04 826 A 1 ATOM 6590 C CG . PRO A 0 826 . -13.822 21.519 17.605 1.00 76.04 826 A 1 ATOM 6591 C CD . PRO A 0 826 . -14.705 20.320 17.932 1.00 76.04 826 A 1 ATOM 6592 N N . LYS A 0 827 . -17.825 23.694 19.058 1.00 77.12 827 A 1 ATOM 6593 C CA . LYS A 0 827 . -19.180 24.245 18.878 1.00 77.12 827 A 1 ATOM 6594 C C . LYS A 0 827 . -19.190 25.770 19.055 1.00 77.12 827 A 1 ATOM 6595 C CB . LYS A 0 827 . -20.154 23.580 19.871 1.00 77.12 827 A 1 ATOM 6596 O O . LYS A 0 827 . -18.519 26.316 19.925 1.00 77.12 827 A 1 ATOM 6597 C CG . LYS A 0 827 . -20.415 22.091 19.586 1.00 77.12 827 A 1 ATOM 6598 C CD . LYS A 0 827 . -21.306 21.471 20.672 1.00 77.12 827 A 1 ATOM 6599 C CE . LYS A 0 827 . -21.317 19.946 20.540 1.00 77.12 827 A 1 ATOM 6600 N NZ . LYS A 0 827 . -22.168 19.307 21.574 1.00 77.12 827 A 1 ATOM 6601 N N . GLY A 0 828 . -20.020 26.457 18.265 1.00 79.80 828 A 1 ATOM 6602 C CA . GLY A 0 828 . -20.208 27.916 18.341 1.00 79.80 828 A 1 ATOM 6603 C C . GLY A 0 828 . -19.253 28.745 17.459 1.00 79.80 828 A 1 ATOM 6604 O O . GLY A 0 828 . -18.646 28.193 16.541 1.00 79.80 828 A 1 ATOM 6605 N N . PRO A 0 829 . -19.143 30.069 17.687 1.00 66.22 829 A 1 ATOM 6606 C CA . PRO A 0 829 . -18.347 30.978 16.850 1.00 66.22 829 A 1 ATOM 6607 C C . PRO A 0 829 . -16.822 30.815 17.011 1.00 66.22 829 A 1 ATOM 6608 C CB . PRO A 0 829 . -18.826 32.389 17.215 1.00 66.22 829 A 1 ATOM 6609 O O . PRO A 0 829 . -16.082 31.137 16.091 1.00 66.22 829 A 1 ATOM 6610 C CG . PRO A 0 829 . -19.352 32.243 18.642 1.00 66.22 829 A 1 ATOM 6611 C CD . PRO A 0 829 . -19.905 30.821 18.674 1.00 66.22 829 A 1 ATOM 6612 N N . ASN A 0 830 . -16.343 30.228 18.114 1.00 66.36 830 A 1 ATOM 6613 C CA . ASN A 0 830 . -14.908 30.043 18.396 1.00 66.36 830 A 1 ATOM 6614 C C . ASN A 0 830 . -14.384 28.637 18.035 1.00 66.36 830 A 1 ATOM 6615 C CB . ASN A 0 830 . -14.618 30.460 19.853 1.00 66.36 830 A 1 ATOM 6616 O O . ASN A 0 830 . -13.452 28.134 18.663 1.00 66.36 830 A 1 ATOM 6617 C CG . ASN A 0 830 . -14.741 31.957 20.080 1.00 66.36 830 A 1 ATOM 6618 N ND2 . ASN A 0 830 . -14.753 32.393 21.316 1.00 66.36 830 A 1 ATOM 6619 O OD1 . ASN A 0 830 . -14.829 32.752 19.166 1.00 66.36 830 A 1 ATOM 6620 N N . LYS A 0 831 . -14.976 27.978 17.028 1.00 77.88 831 A 1 ATOM 6621 C CA . LYS A 0 831 . -14.628 26.599 16.619 1.00 77.88 831 A 1 ATOM 6622 C C . LYS A 0 831 . -13.143 26.400 16.304 1.00 77.88 831 A 1 ATOM 6623 C CB . LYS A 0 831 . -15.450 26.201 15.385 1.00 77.88 831 A 1 ATOM 6624 O O . LYS A 0 831 . -12.592 25.369 16.672 1.00 77.88 831 A 1 ATOM 6625 C CG . LYS A 0 831 . -16.824 25.636 15.757 1.00 77.88 831 A 1 ATOM 6626 C CD . LYS A 0 831 . -17.702 25.561 14.503 1.00 77.88 831 A 1 ATOM 6627 C CE . LYS A 0 831 . -19.110 25.076 14.844 1.00 77.88 831 A 1 ATOM 6628 N NZ . LYS A 0 831 . -19.909 24.879 13.608 1.00 77.88 831 A 1 ATOM 6629 N N . SER A 0 832 . -12.500 27.362 15.640 1.00 77.97 832 A 1 ATOM 6630 C CA . SER A 0 832 . -11.068 27.290 15.307 1.00 77.97 832 A 1 ATOM 6631 C C . SER A 0 832 . -10.189 27.309 16.559 1.00 77.97 832 A 1 ATOM 6632 C CB . SER A 0 832 . -10.686 28.451 14.382 1.00 77.97 832 A 1 ATOM 6633 O O . SER A 0 832 . -9.258 26.517 16.672 1.00 77.97 832 A 1 ATOM 6634 O OG . SER A 0 832 . -11.116 29.680 14.943 1.00 77.97 832 A 1 ATOM 6635 N N . VAL A 0 833 . -10.532 28.158 17.532 1.00 82.11 833 A 1 ATOM 6636 C CA . VAL A 0 833 . -9.838 28.253 18.823 1.00 82.11 833 A 1 ATOM 6637 C C . VAL A 0 833 . -10.006 26.957 19.616 1.00 82.11 833 A 1 ATOM 6638 C CB . VAL A 0 833 . -10.330 29.471 19.632 1.00 82.11 833 A 1 ATOM 6639 O O . VAL A 0 833 . -9.015 26.385 20.053 1.00 82.11 833 A 1 ATOM 6640 C CG1 . VAL A 0 833 . -9.567 29.617 20.952 1.00 82.11 833 A 1 ATOM 6641 C CG2 . VAL A 0 833 . -10.163 30.775 18.838 1.00 82.11 833 A 1 ATOM 6642 N N . GLN A 0 834 . -11.235 26.439 19.722 1.00 78.94 834 A 1 ATOM 6643 C CA . GLN A 0 834 . -11.527 25.181 20.424 1.00 78.94 834 A 1 ATOM 6644 C C . GLN A 0 834 . -10.838 23.969 19.780 1.00 78.94 834 A 1 ATOM 6645 C CB . GLN A 0 834 . -13.041 24.949 20.425 1.00 78.94 834 A 1 ATOM 6646 O O . GLN A 0 834 . -10.356 23.090 20.488 1.00 78.94 834 A 1 ATOM 6647 C CG . GLN A 0 834 . -13.801 25.893 21.367 1.00 78.94 834 A 1 ATOM 6648 C CD . GLN A 0 834 . -15.309 25.764 21.198 1.00 78.94 834 A 1 ATOM 6649 N NE2 . GLN A 0 834 . -16.106 26.479 21.957 1.00 78.94 834 A 1 ATOM 6650 O OE1 . GLN A 0 834 . -15.816 25.049 20.351 1.00 78.94 834 A 1 ATOM 6651 N N . PHE A 0 835 . -10.760 23.924 18.445 1.00 83.99 835 A 1 ATOM 6652 C CA . PHE A 0 835 . -10.052 22.862 17.728 1.00 83.99 835 A 1 ATOM 6653 C C . PHE A 0 835 . -8.541 22.907 17.992 1.00 83.99 835 A 1 ATOM 6654 C CB . PHE A 0 835 . -10.354 22.967 16.228 1.00 83.99 835 A 1 ATOM 6655 O O . PHE A 0 835 . -7.947 21.880 18.320 1.00 83.99 835 A 1 ATOM 6656 C CG . PHE A 0 835 . -9.739 21.841 15.420 1.00 83.99 835 A 1 ATOM 6657 C CD1 . PHE A 0 835 . -8.461 21.989 14.848 1.00 83.99 835 A 1 ATOM 6658 C CD2 . PHE A 0 835 . -10.436 20.629 15.266 1.00 83.99 835 A 1 ATOM 6659 C CE1 . PHE A 0 835 . -7.884 20.925 14.131 1.00 83.99 835 A 1 ATOM 6660 C CE2 . PHE A 0 835 . -9.857 19.564 14.555 1.00 83.99 835 A 1 ATOM 6661 C CZ . PHE A 0 835 . -8.580 19.712 13.987 1.00 83.99 835 A 1 ATOM 6662 N N . ASN A 0 836 . -7.926 24.090 17.898 1.00 78.00 836 A 1 ATOM 6663 C CA . ASN A 0 836 . -6.501 24.263 18.189 1.00 78.00 836 A 1 ATOM 6664 C C . ASN A 0 836 . -6.180 23.953 19.659 1.00 78.00 836 A 1 ATOM 6665 C CB . ASN A 0 836 . -6.079 25.691 17.803 1.00 78.00 836 A 1 ATOM 6666 O O . ASN A 0 836 . -5.168 23.319 19.946 1.00 78.00 836 A 1 ATOM 6667 C CG . ASN A 0 836 . -5.980 25.904 16.302 1.00 78.00 836 A 1 ATOM 6668 N ND2 . ASN A 0 836 . -5.940 27.141 15.863 1.00 78.00 836 A 1 ATOM 6669 O OD1 . ASN A 0 836 . -5.900 24.983 15.505 1.00 78.00 836 A 1 ATOM 6670 N N . GLU A 0 837 . -7.064 24.334 20.584 1.00 83.63 837 A 1 ATOM 6671 C CA . GLU A 0 837 . -6.928 24.019 22.007 1.00 83.63 837 A 1 ATOM 6672 C C . GLU A 0 837 . -7.034 22.506 22.267 1.00 83.63 837 A 1 ATOM 6673 C CB . GLU A 0 837 . -7.966 24.833 22.802 1.00 83.63 837 A 1 ATOM 6674 O O . GLU A 0 837 . -6.171 21.943 22.938 1.00 83.63 837 A 1 ATOM 6675 C CG . GLU A 0 837 . -7.705 24.798 24.316 1.00 83.63 837 A 1 ATOM 6676 C CD . GLU A 0 837 . -8.683 25.660 25.138 1.00 83.63 837 A 1 ATOM 6677 O OE1 . GLU A 0 837 . -8.662 25.550 26.389 1.00 83.63 837 A 1 ATOM 6678 O OE2 . GLU A 0 837 . -9.500 26.412 24.562 1.00 83.63 837 A 1 ATOM 6679 N N . ALA A 0 838 . -8.018 21.818 21.674 1.00 80.74 838 A 1 ATOM 6680 C CA . ALA A 0 838 . -8.154 20.362 21.774 1.00 80.74 838 A 1 ATOM 6681 C C . ALA A 0 838 . -6.928 19.625 21.212 1.00 80.74 838 A 1 ATOM 6682 C CB . ALA A 0 838 . -9.428 19.932 21.034 1.00 80.74 838 A 1 ATOM 6683 O O . ALA A 0 838 . -6.433 18.681 21.830 1.00 80.74 838 A 1 ATOM 6684 N N . ARG A 0 839 . -6.408 20.081 20.063 1.00 80.19 839 A 1 ATOM 6685 C CA . ARG A 0 839 . -5.200 19.526 19.438 1.00 80.19 839 A 1 ATOM 6686 C C . ARG A 0 839 . -3.972 19.699 20.332 1.00 80.19 839 A 1 ATOM 6687 C CB . ARG A 0 839 . -5.002 20.173 18.058 1.00 80.19 839 A 1 ATOM 6688 O O . ARG A 0 839 . -3.223 18.744 20.506 1.00 80.19 839 A 1 ATOM 6689 C CG . ARG A 0 839 . -3.870 19.498 17.271 1.00 80.19 839 A 1 ATOM 6690 C CD . ARG A 0 839 . -3.696 20.169 15.906 1.00 80.19 839 A 1 ATOM 6691 N NE . ARG A 0 839 . -2.652 19.496 15.111 1.00 80.19 839 A 1 ATOM 6692 N NH1 . ARG A 0 839 . -2.607 20.972 13.353 1.00 80.19 839 A 1 ATOM 6693 N NH2 . ARG A 0 839 . -1.255 19.195 13.337 1.00 80.19 839 A 1 ATOM 6694 C CZ . ARG A 0 839 . -2.178 19.889 13.942 1.00 80.19 839 A 1 ATOM 6695 N N . ASN A 0 840 . -3.789 20.874 20.936 1.00 76.16 840 A 1 ATOM 6696 C CA . ASN A 0 840 . -2.686 21.122 21.868 1.00 76.16 840 A 1 ATOM 6697 C C . ASN A 0 840 . -2.797 20.263 23.134 1.00 76.16 840 A 1 ATOM 6698 C CB . ASN A 0 840 . -2.639 22.619 22.218 1.00 76.16 840 A 1 ATOM 6699 O O . ASN A 0 840 . -1.794 19.715 23.584 1.00 76.16 840 A 1 ATOM 6700 C CG . ASN A 0 840 . -2.060 23.480 21.110 1.00 76.16 840 A 1 ATOM 6701 N ND2 . ASN A 0 840 . -2.145 24.782 21.248 1.00 76.16 840 A 1 ATOM 6702 O OD1 . ASN A 0 840 . -1.503 23.017 20.130 1.00 76.16 840 A 1 ATOM 6703 N N . ILE A 0 841 . -4.006 20.100 23.685 1.00 77.81 841 A 1 ATOM 6704 C CA . ILE A 0 841 . -4.250 19.219 24.835 1.00 77.81 841 A 1 ATOM 6705 C C . ILE A 0 841 . -3.881 17.768 24.499 1.00 77.81 841 A 1 ATOM 6706 C CB . ILE A 0 841 . -5.716 19.344 25.312 1.00 77.81 841 A 1 ATOM 6707 O O . ILE A 0 841 . -3.178 17.126 25.276 1.00 77.81 841 A 1 ATOM 6708 C CG1 . ILE A 0 841 . -5.945 20.707 25.999 1.00 77.81 841 A 1 ATOM 6709 C CG2 . ILE A 0 841 . -6.062 18.190 26.268 1.00 77.81 841 A 1 ATOM 6710 C CD1 . ILE A 0 841 . -7.429 21.060 26.166 1.00 77.81 841 A 1 ATOM 6711 N N . LEU A 0 842 . -4.316 17.261 23.343 1.00 78.47 842 A 1 ATOM 6712 C CA . LEU A 0 842 . -4.002 15.902 22.895 1.00 78.47 842 A 1 ATOM 6713 C C . LEU A 0 842 . -2.505 15.706 22.633 1.00 78.47 842 A 1 ATOM 6714 C CB . LEU A 0 842 . -4.829 15.578 21.641 1.00 78.47 842 A 1 ATOM 6715 O O . LEU A 0 842 . -1.959 14.692 23.053 1.00 78.47 842 A 1 ATOM 6716 C CG . LEU A 0 842 . -6.286 15.205 21.963 1.00 78.47 842 A 1 ATOM 6717 C CD1 . LEU A 0 842 . -7.141 15.305 20.700 1.00 78.47 842 A 1 ATOM 6718 C CD2 . LEU A 0 842 . -6.390 13.774 22.500 1.00 78.47 842 A 1 ATOM 6719 N N . ASN A 0 843 . -1.830 16.680 22.014 1.00 70.38 843 A 1 ATOM 6720 C CA . ASN A 0 843 . -0.380 16.631 21.816 1.00 70.38 843 A 1 ATOM 6721 C C . ASN A 0 843 . 0.373 16.611 23.152 1.00 70.38 843 A 1 ATOM 6722 C CB . ASN A 0 843 . 0.074 17.830 20.968 1.00 70.38 843 A 1 ATOM 6723 O O . ASN A 0 843 . 1.291 15.818 23.318 1.00 70.38 843 A 1 ATOM 6724 C CG . ASN A 0 843 . -0.145 17.659 19.477 1.00 70.38 843 A 1 ATOM 6725 N ND2 . ASN A 0 843 . 0.233 18.649 18.703 1.00 70.38 843 A 1 ATOM 6726 O OD1 . ASN A 0 843 . -0.621 16.663 18.963 1.00 70.38 843 A 1 ATOM 6727 N N . ASN A 0 844 . -0.030 17.436 24.122 1.00 69.13 844 A 1 ATOM 6728 C CA . ASN A 0 844 . 0.605 17.461 25.440 1.00 69.13 844 A 1 ATOM 6729 C C . ASN A 0 844 . 0.338 16.178 26.237 1.00 69.13 844 A 1 ATOM 6730 C CB . ASN A 0 844 . 0.131 18.700 26.212 1.00 69.13 844 A 1 ATOM 6731 O O . ASN A 0 844 . 1.249 15.687 26.892 1.00 69.13 844 A 1 ATOM 6732 C CG . ASN A 0 844 . 0.714 19.997 25.681 1.00 69.13 844 A 1 ATOM 6733 N ND2 . ASN A 0 844 . 0.163 21.117 26.085 1.00 69.13 844 A 1 ATOM 6734 O OD1 . ASN A 0 844 . 1.675 20.046 24.935 1.00 69.13 844 A 1 ATOM 6735 N N . LEU A 0 845 . -0.876 15.618 26.163 1.00 69.64 845 A 1 ATOM 6736 C CA . LEU A 0 845 . -1.192 14.310 26.750 1.00 69.64 845 A 1 ATOM 6737 C C . LEU A 0 845 . -0.361 13.201 26.110 1.00 69.64 845 A 1 ATOM 6738 C CB . LEU A 0 845 . -2.682 13.982 26.558 1.00 69.64 845 A 1 ATOM 6739 O O . LEU A 0 845 . 0.185 12.371 26.825 1.00 69.64 845 A 1 ATOM 6740 C CG . LEU A 0 845 . -3.626 14.648 27.565 1.00 69.64 845 A 1 ATOM 6741 C CD1 . LEU A 0 845 . -5.069 14.419 27.107 1.00 69.64 845 A 1 ATOM 6742 C CD2 . LEU A 0 845 . -3.471 14.054 28.966 1.00 69.64 845 A 1 ATOM 6743 N N . SER A 0 846 . -0.251 13.204 24.780 1.00 65.20 846 A 1 ATOM 6744 C CA . SER A 0 846 . 0.570 12.242 24.050 1.00 65.20 846 A 1 ATOM 6745 C C . SER A 0 846 . 2.030 12.362 24.467 1.00 65.20 846 A 1 ATOM 6746 C CB . SER A 0 846 . 0.428 12.451 22.542 1.00 65.20 846 A 1 ATOM 6747 O O . SER A 0 846 . 2.617 11.361 24.846 1.00 65.20 846 A 1 ATOM 6748 O OG . SER A 0 846 . 1.040 11.392 21.836 1.00 65.20 846 A 1 ATOM 6749 N N . ASN A 0 847 . 2.593 13.576 24.473 1.00 51.76 847 A 1 ATOM 6750 C CA . ASN A 0 847 . 3.970 13.818 24.904 1.00 51.76 847 A 1 ATOM 6751 C C . ASN A 0 847 . 4.190 13.395 26.356 1.00 51.76 847 A 1 ATOM 6752 C CB . ASN A 0 847 . 4.321 15.306 24.728 1.00 51.76 847 A 1 ATOM 6753 O O . ASN A 0 847 . 5.209 12.781 26.641 1.00 51.76 847 A 1 ATOM 6754 C CG . ASN A 0 847 . 4.554 15.715 23.287 1.00 51.76 847 A 1 ATOM 6755 N ND2 . ASN A 0 847 . 4.726 16.992 23.040 1.00 51.76 847 A 1 ATOM 6756 O OD1 . ASN A 0 847 . 4.604 14.924 22.366 1.00 51.76 847 A 1 ATOM 6757 N N . PHE A 0 848 . 3.244 13.686 27.256 1.00 56.68 848 A 1 ATOM 6758 C CA . PHE A 0 848 . 3.309 13.268 28.656 1.00 56.68 848 A 1 ATOM 6759 C C . PHE A 0 848 . 3.340 11.744 28.776 1.00 56.68 848 A 1 ATOM 6760 C CB . PHE A 0 848 . 2.137 13.872 29.444 1.00 56.68 848 A 1 ATOM 6761 O O . PHE A 0 848 . 4.257 11.230 29.394 1.00 56.68 848 A 1 ATOM 6762 C CG . PHE A 0 848 . 2.123 13.474 30.909 1.00 56.68 848 A 1 ATOM 6763 C CD1 . PHE A 0 848 . 1.439 12.316 31.322 1.00 56.68 848 A 1 ATOM 6764 C CD2 . PHE A 0 848 . 2.857 14.218 31.851 1.00 56.68 848 A 1 ATOM 6765 C CE1 . PHE A 0 848 . 1.490 11.907 32.667 1.00 56.68 848 A 1 ATOM 6766 C CE2 . PHE A 0 848 . 2.891 13.818 33.199 1.00 56.68 848 A 1 ATOM 6767 C CZ . PHE A 0 848 . 2.204 12.663 33.609 1.00 56.68 848 A 1 ATOM 6768 N N . VAL A 0 849 . 2.411 11.033 28.124 1.00 55.88 849 A 1 ATOM 6769 C CA . VAL A 0 849 . 2.363 9.557 28.117 1.00 55.88 849 A 1 ATOM 6770 C C . VAL A 0 849 . 3.607 8.944 27.469 1.00 55.88 849 A 1 ATOM 6771 C CB . VAL A 0 849 . 1.084 9.066 27.403 1.00 55.88 849 A 1 ATOM 6772 O O . VAL A 0 849 . 3.974 7.832 27.811 1.00 55.88 849 A 1 ATOM 6773 C CG1 . VAL A 0 849 . 1.022 7.546 27.191 1.00 55.88 849 A 1 ATOM 6774 C CG2 . VAL A 0 849 . -0.167 9.435 28.217 1.00 55.88 849 A 1 ATOM 6775 N N . TYR A 0 850 . 4.246 9.649 26.533 1.00 41.59 850 A 1 ATOM 6776 C CA . TYR A 0 850 . 5.480 9.191 25.893 1.00 41.59 850 A 1 ATOM 6777 C C . TYR A 0 850 . 6.742 9.464 26.727 1.00 41.59 850 A 1 ATOM 6778 C CB . TYR A 0 850 . 5.611 9.844 24.506 1.00 41.59 850 A 1 ATOM 6779 O O . TYR A 0 850 . 7.748 8.791 26.530 1.00 41.59 850 A 1 ATOM 6780 C CG . TYR A 0 850 . 5.877 8.861 23.391 1.00 41.59 850 A 1 ATOM 6781 C CD1 . TYR A 0 850 . 7.195 8.453 23.123 1.00 41.59 850 A 1 ATOM 6782 C CD2 . TYR A 0 850 . 4.808 8.360 22.622 1.00 41.59 850 A 1 ATOM 6783 C CE1 . TYR A 0 850 . 7.455 7.561 22.067 1.00 41.59 850 A 1 ATOM 6784 C CE2 . TYR A 0 850 . 5.063 7.461 21.568 1.00 41.59 850 A 1 ATOM 6785 O OH . TYR A 0 850 . 6.637 6.210 20.262 1.00 41.59 850 A 1 ATOM 6786 C CZ . TYR A 0 850 . 6.388 7.067 21.286 1.00 41.59 850 A 1 ATOM 6787 N N . THR A 0 851 . 6.731 10.487 27.593 1.00 40.74 851 A 1 ATOM 6788 C CA . THR A 0 851 . 7.880 10.853 28.447 1.00 40.74 851 A 1 ATOM 6789 C C . THR A 0 851 . 7.832 10.222 29.834 1.00 40.74 851 A 1 ATOM 6790 C CB . THR A 0 851 . 8.071 12.375 28.611 1.00 40.74 851 A 1 ATOM 6791 O O . THR A 0 851 . 8.892 10.060 30.437 1.00 40.74 851 A 1 ATOM 6792 C CG2 . THR A 0 851 . 8.911 12.972 27.487 1.00 40.74 851 A 1 ATOM 6793 O OG1 . THR A 0 851 . 6.869 13.110 28.643 1.00 40.74 851 A 1 ATOM 6794 N N . SER A 0 852 . 6.638 9.906 30.343 1.00 38.56 852 A 1 ATOM 6795 C CA . SER A 0 852 . 6.418 9.069 31.530 1.00 38.56 852 A 1 ATOM 6796 C C . SER A 0 852 . 6.555 7.598 31.180 1.00 38.56 852 A 1 ATOM 6797 C CB . SER A 0 852 . 5.024 9.324 32.106 1.00 38.56 852 A 1 ATOM 6798 O O . SER A 0 852 . 7.215 6.880 31.959 1.00 38.56 852 A 1 ATOM 6799 O OG . SER A 0 852 . 4.052 8.899 31.169 1.00 38.56 852 A 1 ATOM 6800 O OXT . SER A 0 852 . 5.880 7.244 30.189 1.00 38.56 852 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 71.51 # loop_ _atom_type.symbol C N O S #