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 LYS 0 3 ALA 0 4 TRP 0 5 LYS 0 6 LEU 0 7 GLN 0 8 GLU 0 9 CYS 0 10 ILE 0 11 ALA 0 12 HIS 0 13 SER 0 14 PRO 0 15 GLY 0 16 ALA 0 17 VAL 0 18 THR 0 19 ALA 0 20 ALA 0 21 THR 0 22 LEU 0 23 GLY 0 24 ARG 0 25 LYS 0 26 SER 0 27 GLY 0 28 ARG 0 29 VAL 0 30 MET 0 31 ALA 0 32 THR 0 33 GLY 0 34 GLY 0 35 GLU 0 36 ASP 0 37 ARG 0 38 ARG 0 39 LEU 0 40 LYS 0 41 LEU 0 42 TRP 0 43 ALA 0 44 VAL 0 45 GLY 0 46 LYS 0 47 PRO 0 48 SER 0 49 CYS 0 50 ILE 0 51 LEU 0 52 SER 0 53 LEU 0 54 THR 0 55 GLY 0 56 HIS 0 57 THR 0 58 SER 0 59 SER 0 60 ILE 0 61 GLU 0 62 ALA 0 63 CYS 0 64 GLU 0 65 PHE 0 66 SER 0 67 GLN 0 68 GLU 0 69 GLU 0 70 ASP 0 71 ARG 0 72 VAL 0 73 ALA 0 74 ALA 0 75 GLY 0 76 SER 0 77 LEU 0 78 SER 0 79 GLY 0 80 SER 0 81 VAL 0 82 ARG 0 83 ILE 0 84 TRP 0 85 ASP 0 86 LEU 0 87 GLU 0 88 GLU 0 89 VAL 0 90 LYS 0 91 ILE 0 92 VAL 0 93 ARG 0 94 ALA 0 95 LEU 0 96 SER 0 97 GLY 0 98 HIS 0 99 THR 0 100 SER 0 101 ALA 0 102 ILE 0 103 LYS 0 104 THR 0 105 LEU 0 106 ASP 0 107 PHE 0 108 HIS 0 109 PRO 0 110 TYR 0 111 GLY 0 112 ASN 0 113 PHE 0 114 VAL 0 115 ALA 0 116 SER 0 117 GLY 0 118 SER 0 119 MET 0 120 ASP 0 121 THR 0 122 LEU 0 123 VAL 0 124 LYS 0 125 LEU 0 126 TRP 0 127 ASP 0 128 VAL 0 129 SER 0 130 ARG 0 131 LYS 0 132 GLY 0 133 CYS 0 134 ILE 0 135 ASN 0 136 THR 0 137 TYR 0 138 ARG 0 139 GLY 0 140 HIS 0 141 THR 0 142 GLY 0 143 SER 0 144 VAL 0 145 ASN 0 146 MET 0 147 ILE 0 148 ARG 0 149 PHE 0 150 SER 0 151 PRO 0 152 ASP 0 153 GLY 0 154 LYS 0 155 TRP 0 156 ILE 0 157 VAL 0 158 SER 0 159 ALA 0 160 GLY 0 161 GLU 0 162 ASP 0 163 GLY 0 164 ILE 0 165 ILE 0 166 LYS 0 167 LEU 0 168 TRP 0 169 ASP 0 170 LEU 0 171 SER 0 172 ALA 0 173 GLY 0 174 ARG 0 175 GLN 0 176 LEU 0 177 ALA 0 178 GLU 0 179 LEU 0 180 VAL 0 181 GLY 0 182 HIS 0 183 THR 0 184 GLY 0 185 PRO 0 186 VAL 0 187 VAL 0 188 ALA 0 189 VAL 0 190 THR 0 191 PHE 0 192 HIS 0 193 PRO 0 194 THR 0 195 VAL 0 196 LEU 0 197 LEU 0 198 LEU 0 199 ALA 0 200 THR 0 201 ALA 0 202 SER 0 203 ALA 0 204 ASP 0 205 HIS 0 206 THR 0 207 VAL 0 208 ARG 0 209 LEU 0 210 TYR 0 211 ASP 0 212 LEU 0 213 GLU 0 214 ASN 0 215 PHE 0 216 THR 0 217 GLN 0 218 VAL 0 219 ALA 0 220 VAL 0 221 THR 0 222 GLY 0 223 SER 0 224 GLU 0 225 LEU 0 226 ASN 0 227 ALA 0 228 THR 0 229 ASN 0 230 VAL 0 231 ARG 0 232 ARG 0 233 ILE 0 234 ALA 0 235 PHE 0 236 HIS 0 237 PRO 0 238 ASP 0 239 GLY 0 240 VAL 0 241 CYS 0 242 LEU 0 243 TYR 0 244 VAL 0 245 ALA 0 246 THR 0 247 ASN 0 248 ASP 0 249 TYR 0 250 LEU 0 251 ARG 0 252 ILE 0 253 TYR 0 254 ASP 0 255 TYR 0 256 GLU 0 257 ASN 0 258 MET 0 259 SER 0 260 CYS 0 261 LEU 0 262 GLU 0 263 THR 0 264 VAL 0 265 HIS 0 266 VAL 0 267 GLY 0 268 TRP 0 269 ARG 0 270 ALA 0 271 GLY 0 272 GLY 0 273 GLY 0 274 LEU 0 275 ASP 0 276 ASP 0 277 MET 0 278 ALA 0 279 VAL 0 280 ALA 0 281 PRO 0 282 SER 0 283 PHE 0 284 ASN 0 285 GLN 0 286 LEU 0 287 VAL 0 288 GLY 0 289 VAL 0 290 CYS 0 291 ILE 0 292 SER 0 293 ASN 0 294 SER 0 295 LEU 0 296 ILE 0 297 THR 0 298 THR 0 299 TYR 0 300 VAL 0 301 VAL 0 302 ASP 0 303 VAL 0 304 LYS 0 305 SER 0 306 CYS 0 307 ILE 0 308 PRO 0 309 PHE 0 310 THR 0 311 THR 0 312 ASN 0 313 TYR 0 314 SER 0 315 ASP 0 316 ASN 0 317 ILE 0 318 VAL 0 319 GLU 0 320 SER 0 321 ASN 0 322 LYS 0 323 ASP 0 324 VAL 0 325 CYS 0 326 ALA 0 327 GLN 0 328 SER 0 329 THR 0 330 GLN 0 331 LEU 0 332 ILE 0 333 THR 0 334 THR 0 335 GLY 0 336 VAL 0 337 ASN 0 338 THR 0 339 SER 0 340 ALA 0 341 ASN 0 342 TYR 0 343 ASN 0 344 HIS 0 345 ASN 0 346 ASP 0 347 ASN 0 348 SER 0 349 ASN 0 350 SER 0 351 ILE 0 352 PRO 0 353 THR 0 354 ILE 0 355 HIS 0 356 SER 0 357 VAL 0 358 GLN 0 359 GLN 0 360 ILE 0 361 CYS 0 362 GLY 0 363 ASN 0 364 SER 0 365 ASN 0 366 LEU 0 367 VAL 0 368 ASN 0 369 TYR 0 370 MET 0 371 GLN 0 372 SER 0 373 ASN 0 374 GLU 0 375 ARG 0 376 PRO 0 377 PHE 0 378 THR 0 379 ARG 0 380 CYS 0 381 GLY 0 382 SER 0 383 SER 0 384 ALA 0 385 SER 0 386 LYS 0 387 VAL 0 388 LEU 0 389 SER 0 390 SER 0 391 ILE 0 392 GLY 0 393 ARG 0 394 LYS 0 395 SER 0 396 PHE 0 397 CYS 0 398 LEU 0 399 VAL 0 400 ALA 0 401 GLU 0 402 GLU 0 403 ASN 0 404 LEU 0 405 GLN 0 406 ASN 0 407 VAL 0 408 MET 0 409 SER 0 410 GLU 0 411 ASP 0 412 PRO 0 413 ASP 0 414 ASP 0 415 PRO 0 416 ASP 0 417 ALA 0 418 HIS 0 419 LEU 0 420 PRO 0 421 TYR 0 422 GLN 0 423 PRO 0 424 THR 0 425 THR 0 426 GLU 0 427 ASP 0 428 SER 0 429 GLU 0 430 SER 0 431 LEU 0 432 ASN 0 433 ALA 0 434 ALA 0 435 ASP 0 436 ILE 0 437 ASN 0 438 ASP 0 439 PRO 0 440 VAL 0 441 GLU 0 442 TYR 0 443 ASP 0 444 ARG 0 445 ILE 0 446 PHE 0 447 LYS 0 448 PRO 0 449 HIS 0 450 HIS 0 451 THR 0 452 VAL 0 453 PRO 0 454 ARG 0 455 SER 0 456 PRO 0 457 SER 0 458 GLN 0 459 VAL 0 460 ARG 0 461 ALA 0 462 ILE 0 463 THR 0 464 SER 0 465 ARG 0 466 ARG 0 467 ASN 0 468 VAL 0 469 SER 0 470 ASN 0 471 GLU 0 472 TYR 0 473 ALA 0 474 THR 0 475 ASP 0 476 PRO 0 477 THR 0 478 THR 0 479 LYS 0 480 LEU 0 481 ASN 0 482 PHE 0 483 SER 0 484 LEU 0 485 PRO 0 486 PRO 0 487 SER 0 488 SER 0 489 PRO 0 490 ASN 0 491 ILE 0 492 VAL 0 493 ASN 0 494 PRO 0 495 THR 0 496 THR 0 497 ARG 0 498 GLU 0 499 ALA 0 500 LYS 0 501 CYS 0 502 VAL 0 503 GLN 0 504 SER 0 505 ASN 0 506 ILE 0 507 LEU 0 508 SER 0 509 ASP 0 510 ARG 0 511 PHE 0 512 THR 0 513 SER 0 514 ASP 0 515 LYS 0 516 PRO 0 517 PHE 0 518 THR 0 519 PRO 0 520 PRO 0 521 SER 0 522 THR 0 523 THR 0 524 SER 0 525 ALA 0 526 CYS 0 527 MET 0 528 SER 0 529 ARG 0 530 ARG 0 531 PRO 0 532 HIS 0 533 GLN 0 534 THR 0 535 THR 0 536 ILE 0 537 SER 0 538 GLN 0 539 ALA 0 540 ALA 0 541 ARG 0 542 ILE 0 543 ILE 0 544 SER 0 545 ASP 0 546 SER 0 547 PRO 0 548 CYS 0 549 PRO 0 550 PRO 0 551 GLU 0 552 ALA 0 553 ILE 0 554 GLU 0 555 VAL 0 556 GLU 0 557 ASP 0 558 PHE 0 559 LEU 0 560 PRO 0 561 HIS 0 562 SER 0 563 LEU 0 564 PRO 0 565 THR 0 566 MET 0 567 MET 0 568 ASP 0 569 LEU 0 570 ALA 0 571 LEU 0 572 ASN 0 573 PRO 0 574 VAL 0 575 LEU 0 576 GLN 0 577 ASN 0 578 ILE 0 579 LYS 0 580 ASN 0 581 GLN 0 582 THR 0 583 HIS 0 584 ASP 0 585 LYS 0 586 SER 0 587 GLY 0 588 SER 0 589 LEU 0 590 HIS 0 591 GLU 0 592 PRO 0 593 SER 0 594 GLU 0 595 ALA 0 596 GLU 0 597 LEU 0 598 LEU 0 599 LEU 0 600 ARG 0 601 ILE 0 602 ARG 0 603 LYS 0 604 PRO 0 605 HIS 0 606 ASP 0 607 PRO 0 608 PHE 0 609 VAL 0 610 LYS 0 611 VAL 0 612 MET 0 613 SER 0 614 SER 0 615 ARG 0 616 VAL 0 617 LYS 0 618 GLY 0 619 LEU 0 620 SER 0 621 THR 0 622 VAL 0 623 ARG 0 624 VAL 0 625 MET 0 626 TRP 0 627 SER 0 628 PRO 0 629 ASP 0 630 SER 0 631 VAL 0 632 LYS 0 633 THR 0 634 ALA 0 635 VAL 0 636 GLU 0 637 SER 0 638 ALA 0 639 LEU 0 640 MET 0 641 MET 0 642 ASN 0 643 ASP 0 644 THR 0 645 ALA 0 646 ILE 0 647 LEU 0 648 VAL 0 649 ASP 0 650 VAL 0 651 LEU 0 652 GLY 0 653 ILE 0 654 LEU 0 655 ALA 0 656 LYS 0 657 ASN 0 658 SER 0 659 LYS 0 660 TYR 0 661 TRP 0 662 ASN 0 663 LEU 0 664 ASP 0 665 LEU 0 666 VAL 0 667 SER 0 668 PHE 0 669 LEU 0 670 LEU 0 671 PRO 0 672 GLN 0 673 LEU 0 674 VAL 0 675 GLU 0 676 LEU 0 677 ILE 0 678 HIS 0 679 SER 0 680 LYS 0 681 TYR 0 682 THR 0 683 THR 0 684 HIS 0 685 VAL 0 686 GLU 0 687 THR 0 688 THR 0 689 CYS 0 690 GLN 0 691 ILE 0 692 VAL 0 693 ARG 0 694 VAL 0 695 ILE 0 696 ILE 0 697 LYS 0 698 ASN 0 699 PHE 0 700 ALA 0 701 PRO 0 702 VAL 0 703 ILE 0 704 ARG 0 705 GLN 0 706 THR 0 707 ILE 0 708 GLU 0 709 GLY 0 710 PRO 0 711 THR 0 712 PRO 0 713 PRO 0 714 GLY 0 715 VAL 0 716 ASP 0 717 LEU 0 718 MET 0 719 ARG 0 720 GLU 0 721 GLU 0 722 ARG 0 723 ARG 0 724 ARG 0 725 LYS 0 726 CYS 0 727 GLN 0 728 GLU 0 729 CYS 0 730 LEU 0 731 SER 0 732 HIS 0 733 LEU 0 734 LEU 0 735 THR 0 736 ILE 0 737 ARG 0 738 SER 0 739 ALA 0 740 LEU 0 741 GLY 0 742 THR 0 743 LYS 0 744 GLU 0 745 VAL 0 746 ALA 0 747 SER 0 748 LYS 0 749 ALA 0 750 GLY 0 751 GLN 0 752 CYS 0 753 GLY 0 754 ARG 0 755 GLU 0 756 LEU 0 757 ASN 0 758 VAL 0 759 MET 0 760 PHE 0 761 GLN 0 762 LEU 0 763 LEU 0 764 VAL # 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 . -22.131 -16.556 -7.337 1.00 69.29 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.643 -15.489 -8.253 1.00 69.29 1 A 1 ATOM 3 C C . MET A 0 1 . -21.304 -16.052 -9.636 1.00 69.29 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.427 -14.802 -7.631 1.00 69.29 1 A 1 ATOM 5 O O . MET A 0 1 . -21.456 -17.251 -9.842 1.00 69.29 1 A 1 ATOM 6 C CG . MET A 0 1 . -20.914 -13.988 -6.439 1.00 69.29 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.628 -13.054 -5.617 1.00 69.29 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.694 -12.456 -4.285 1.00 69.29 1 A 1 ATOM 9 N N . LYS A 0 2 . -20.857 -15.221 -10.594 1.00 81.46 2 A 1 ATOM 10 C CA . LYS A 0 2 . -20.212 -15.676 -11.847 1.00 81.46 2 A 1 ATOM 11 C C . LYS A 0 2 . -18.767 -15.192 -11.888 1.00 81.46 2 A 1 ATOM 12 C CB . LYS A 0 2 . -20.946 -15.166 -13.100 1.00 81.46 2 A 1 ATOM 13 O O . LYS A 0 2 . -18.525 -14.040 -11.553 1.00 81.46 2 A 1 ATOM 14 C CG . LYS A 0 2 . -22.265 -15.900 -13.367 1.00 81.46 2 A 1 ATOM 15 C CD . LYS A 0 2 . -22.843 -15.466 -14.721 1.00 81.46 2 A 1 ATOM 16 C CE . LYS A 0 2 . -24.138 -16.232 -15.006 1.00 81.46 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -24.679 -15.893 -16.346 1.00 81.46 2 A 1 ATOM 18 N N . ALA A 0 3 . -17.852 -16.041 -12.343 1.00 86.13 3 A 1 ATOM 19 C CA . ALA A 0 3 . -16.444 -15.717 -12.542 1.00 86.13 3 A 1 ATOM 20 C C . ALA A 0 3 . -15.996 -16.150 -13.947 1.00 86.13 3 A 1 ATOM 21 C CB . ALA A 0 3 . -15.627 -16.402 -11.443 1.00 86.13 3 A 1 ATOM 22 O O . ALA A 0 3 . -16.465 -17.176 -14.444 1.00 86.13 3 A 1 ATOM 23 N N . TRP A 0 4 . -15.126 -15.375 -14.597 1.00 90.73 4 A 1 ATOM 24 C CA . TRP A 0 4 . -14.556 -15.726 -15.902 1.00 90.73 4 A 1 ATOM 25 C C . TRP A 0 4 . -13.184 -15.078 -16.137 1.00 90.73 4 A 1 ATOM 26 C CB . TRP A 0 4 . -15.535 -15.359 -17.034 1.00 90.73 4 A 1 ATOM 27 O O . TRP A 0 4 . -12.883 -14.005 -15.611 1.00 90.73 4 A 1 ATOM 28 C CG . TRP A 0 4 . -15.843 -13.900 -17.204 1.00 90.73 4 A 1 ATOM 29 C CD1 . TRP A 0 4 . -15.242 -13.073 -18.089 1.00 90.73 4 A 1 ATOM 30 C CD2 . TRP A 0 4 . -16.807 -13.072 -16.479 1.00 90.73 4 A 1 ATOM 31 C CE2 . TRP A 0 4 . -16.715 -11.736 -16.973 1.00 90.73 4 A 1 ATOM 32 C CE3 . TRP A 0 4 . -17.743 -13.310 -15.447 1.00 90.73 4 A 1 ATOM 33 N NE1 . TRP A 0 4 . -15.748 -11.796 -17.954 1.00 90.73 4 A 1 ATOM 34 C CH2 . TRP A 0 4 . -18.407 -10.959 -15.425 1.00 90.73 4 A 1 ATOM 35 C CZ2 . TRP A 0 4 . -17.499 -10.690 -16.464 1.00 90.73 4 A 1 ATOM 36 C CZ3 . TRP A 0 4 . -18.528 -12.266 -14.920 1.00 90.73 4 A 1 ATOM 37 N N . LYS A 0 5 . -12.366 -15.724 -16.977 1.00 91.16 5 A 1 ATOM 38 C CA . LYS A 0 5 . -11.157 -15.140 -17.574 1.00 91.16 5 A 1 ATOM 39 C C . LYS A 0 5 . -11.587 -14.059 -18.570 1.00 91.16 5 A 1 ATOM 40 C CB . LYS A 0 5 . -10.331 -16.274 -18.215 1.00 91.16 5 A 1 ATOM 41 O O . LYS A 0 5 . -12.318 -14.356 -19.513 1.00 91.16 5 A 1 ATOM 42 C CG . LYS A 0 5 . -9.061 -15.808 -18.946 1.00 91.16 5 A 1 ATOM 43 C CD . LYS A 0 5 . -8.089 -16.984 -19.183 1.00 91.16 5 A 1 ATOM 44 C CE . LYS A 0 5 . -6.930 -16.581 -20.108 1.00 91.16 5 A 1 ATOM 45 N NZ . LYS A 0 5 . -5.766 -17.507 -20.051 1.00 91.16 5 A 1 ATOM 46 N N . LEU A 0 6 . -11.184 -12.813 -18.334 1.00 88.81 6 A 1 ATOM 47 C CA . LEU A 0 6 . -11.535 -11.663 -19.173 1.00 88.81 6 A 1 ATOM 48 C C . LEU A 0 6 . -10.576 -11.526 -20.359 1.00 88.81 6 A 1 ATOM 49 C CB . LEU A 0 6 . -11.541 -10.395 -18.295 1.00 88.81 6 A 1 ATOM 50 O O . LEU A 0 6 . -11.017 -11.323 -21.486 1.00 88.81 6 A 1 ATOM 51 C CG . LEU A 0 6 . -11.834 -9.089 -19.064 1.00 88.81 6 A 1 ATOM 52 C CD1 . LEU A 0 6 . -13.287 -9.032 -19.541 1.00 88.81 6 A 1 ATOM 53 C CD2 . LEU A 0 6 . -11.574 -7.877 -18.173 1.00 88.81 6 A 1 ATOM 54 N N . GLN A 0 7 . -9.274 -11.622 -20.094 1.00 89.28 7 A 1 ATOM 55 C CA . GLN A 0 7 . -8.212 -11.380 -21.069 1.00 89.28 7 A 1 ATOM 56 C C . GLN A 0 7 . -6.913 -12.048 -20.623 1.00 89.28 7 A 1 ATOM 57 C CB . GLN A 0 7 . -8.023 -9.860 -21.202 1.00 89.28 7 A 1 ATOM 58 O O . GLN A 0 7 . -6.644 -12.154 -19.429 1.00 89.28 7 A 1 ATOM 59 C CG . GLN A 0 7 . -6.763 -9.396 -21.953 1.00 89.28 7 A 1 ATOM 60 C CD . GLN A 0 7 . -6.647 -7.886 -21.895 1.00 89.28 7 A 1 ATOM 61 N NE2 . GLN A 0 7 . -5.466 -7.337 -21.742 1.00 89.28 7 A 1 ATOM 62 O OE1 . GLN A 0 7 . -7.632 -7.174 -21.953 1.00 89.28 7 A 1 ATOM 63 N N . GLU A 0 8 . -6.085 -12.411 -21.597 1.00 90.11 8 A 1 ATOM 64 C CA . GLU A 0 8 . -4.683 -12.782 -21.429 1.00 90.11 8 A 1 ATOM 65 C C . GLU A 0 8 . -3.842 -12.037 -22.467 1.00 90.11 8 A 1 ATOM 66 C CB . GLU A 0 8 . -4.584 -14.294 -21.569 1.00 90.11 8 A 1 ATOM 67 O O . GLU A 0 8 . -4.261 -11.904 -23.619 1.00 90.11 8 A 1 ATOM 68 C CG . GLU A 0 8 . -3.184 -14.918 -21.565 1.00 90.11 8 A 1 ATOM 69 C CD . GLU A 0 8 . -3.386 -16.431 -21.435 1.00 90.11 8 A 1 ATOM 70 O OE1 . GLU A 0 8 . -3.061 -16.984 -20.366 1.00 90.11 8 A 1 ATOM 71 O OE2 . GLU A 0 8 . -4.173 -17.004 -22.224 1.00 90.11 8 A 1 ATOM 72 N N . CYS A 0 9 . -2.689 -11.512 -22.059 1.00 91.04 9 A 1 ATOM 73 C CA . CYS A 0 9 . -1.763 -10.810 -22.945 1.00 91.04 9 A 1 ATOM 74 C C . CYS A 0 9 . -0.317 -10.920 -22.444 1.00 91.04 9 A 1 ATOM 75 C CB . CYS A 0 9 . -2.199 -9.339 -23.106 1.00 91.04 9 A 1 ATOM 76 O O . CYS A 0 9 . -0.073 -11.003 -21.241 1.00 91.04 9 A 1 ATOM 77 S SG . CYS A 0 9 . -2.382 -8.501 -21.502 1.00 91.04 9 A 1 ATOM 78 N N . ILE A 0 10 . 0.643 -10.877 -23.372 1.00 90.80 10 A 1 ATOM 79 C CA . ILE A 0 10 . 2.067 -10.718 -23.053 1.00 90.80 10 A 1 ATOM 80 C C . ILE A 0 10 . 2.283 -9.260 -22.647 1.00 90.80 10 A 1 ATOM 81 C CB . ILE A 0 10 . 2.959 -11.112 -24.255 1.00 90.80 10 A 1 ATOM 82 O O . ILE A 0 10 . 2.043 -8.360 -23.453 1.00 90.80 10 A 1 ATOM 83 C CG1 . ILE A 0 10 . 2.734 -12.587 -24.664 1.00 90.80 10 A 1 ATOM 84 C CG2 . ILE A 0 10 . 4.443 -10.878 -23.913 1.00 90.80 10 A 1 ATOM 85 C CD1 . ILE A 0 10 . 3.376 -12.971 -26.003 1.00 90.80 10 A 1 ATOM 86 N N . ALA A 0 11 . 2.711 -9.021 -21.409 1.00 90.99 11 A 1 ATOM 87 C CA . ALA A 0 11 . 2.886 -7.667 -20.890 1.00 90.99 11 A 1 ATOM 88 C C . ALA A 0 11 . 4.332 -7.169 -21.033 1.00 90.99 11 A 1 ATOM 89 C CB . ALA A 0 11 . 2.376 -7.635 -19.451 1.00 90.99 11 A 1 ATOM 90 O O . ALA A 0 11 . 4.576 -6.039 -21.470 1.00 90.99 11 A 1 ATOM 91 N N . HIS A 0 12 . 5.305 -8.021 -20.708 1.00 90.60 12 A 1 ATOM 92 C CA . HIS A 0 12 . 6.735 -7.723 -20.802 1.00 90.60 12 A 1 ATOM 93 C C . HIS A 0 12 . 7.425 -8.742 -21.716 1.00 90.60 12 A 1 ATOM 94 C CB . HIS A 0 12 . 7.339 -7.555 -19.397 1.00 90.60 12 A 1 ATOM 95 O O . HIS A 0 12 . 7.007 -9.893 -21.800 1.00 90.60 12 A 1 ATOM 96 C CG . HIS A 0 12 . 6.754 -6.360 -18.665 1.00 90.60 12 A 1 ATOM 97 C CD2 . HIS A 0 12 . 5.506 -6.269 -18.107 1.00 90.60 12 A 1 ATOM 98 N ND1 . HIS A 0 12 . 7.341 -5.124 -18.492 1.00 90.60 12 A 1 ATOM 99 C CE1 . HIS A 0 12 . 6.476 -4.330 -17.845 1.00 90.60 12 A 1 ATOM 100 N NE2 . HIS A 0 12 . 5.323 -4.974 -17.620 1.00 90.60 12 A 1 ATOM 101 N N . SER A 0 13 . 8.375 -8.268 -22.523 1.00 85.48 13 A 1 ATOM 102 C CA . SER A 0 13 . 9.099 -9.068 -23.516 1.00 85.48 13 A 1 ATOM 103 C C . SER A 0 13 . 10.267 -8.237 -24.071 1.00 85.48 13 A 1 ATOM 104 C CB . SER A 0 13 . 8.183 -9.466 -24.682 1.00 85.48 13 A 1 ATOM 105 O O . SER A 0 13 . 10.003 -7.161 -24.618 1.00 85.48 13 A 1 ATOM 106 O OG . SER A 0 13 . 8.906 -10.188 -25.662 1.00 85.48 13 A 1 ATOM 107 N N . PRO A 0 14 . 11.523 -8.715 -23.999 1.00 82.26 14 A 1 ATOM 108 C CA . PRO A 0 14 . 11.958 -9.900 -23.248 1.00 82.26 14 A 1 ATOM 109 C C . PRO A 0 14 . 11.742 -9.730 -21.731 1.00 82.26 14 A 1 ATOM 110 C CB . PRO A 0 14 . 13.442 -10.058 -23.595 1.00 82.26 14 A 1 ATOM 111 O O . PRO A 0 14 . 11.512 -8.620 -21.260 1.00 82.26 14 A 1 ATOM 112 C CG . PRO A 0 14 . 13.897 -8.619 -23.835 1.00 82.26 14 A 1 ATOM 113 C CD . PRO A 0 14 . 12.679 -7.992 -24.511 1.00 82.26 14 A 1 ATOM 114 N N . GLY A 0 15 . 11.821 -10.830 -20.980 1.00 87.04 15 A 1 ATOM 115 C CA . GLY A 0 15 . 11.716 -10.833 -19.516 1.00 87.04 15 A 1 ATOM 116 C C . GLY A 0 15 . 10.313 -11.103 -18.958 1.00 87.04 15 A 1 ATOM 117 O O . GLY A 0 15 . 9.298 -10.947 -19.643 1.00 87.04 15 A 1 ATOM 118 N N . ALA A 0 16 . 10.272 -11.545 -17.705 1.00 93.99 16 A 1 ATOM 119 C CA . ALA A 0 16 . 9.059 -11.810 -16.944 1.00 93.99 16 A 1 ATOM 120 C C . ALA A 0 16 . 8.410 -10.525 -16.399 1.00 93.99 16 A 1 ATOM 121 C CB . ALA A 0 16 . 9.397 -12.799 -15.820 1.00 93.99 16 A 1 ATOM 122 O O . ALA A 0 16 . 9.027 -9.459 -16.312 1.00 93.99 16 A 1 ATOM 123 N N . VAL A 0 17 . 7.139 -10.649 -16.015 1.00 95.65 17 A 1 ATOM 124 C CA . VAL A 0 17 . 6.437 -9.682 -15.169 1.00 95.65 17 A 1 ATOM 125 C C . VAL A 0 17 . 6.746 -10.027 -13.717 1.00 95.65 17 A 1 ATOM 126 C CB . VAL A 0 17 . 4.917 -9.712 -15.400 1.00 95.65 17 A 1 ATOM 127 O O . VAL A 0 17 . 6.546 -11.162 -13.289 1.00 95.65 17 A 1 ATOM 128 C CG1 . VAL A 0 17 . 4.232 -8.503 -14.753 1.00 95.65 17 A 1 ATOM 129 C CG2 . VAL A 0 17 . 4.564 -9.744 -16.889 1.00 95.65 17 A 1 ATOM 130 N N . THR A 0 18 . 7.221 -9.046 -12.966 1.00 95.82 18 A 1 ATOM 131 C CA . THR A 0 18 . 7.687 -9.193 -11.578 1.00 95.82 18 A 1 ATOM 132 C C . THR A 0 18 . 6.749 -8.521 -10.577 1.00 95.82 18 A 1 ATOM 133 C CB . THR A 0 18 . 9.120 -8.649 -11.457 1.00 95.82 18 A 1 ATOM 134 O O . THR A 0 18 . 6.727 -8.904 -9.412 1.00 95.82 18 A 1 ATOM 135 C CG2 . THR A 0 18 . 10.123 -9.663 -12.002 1.00 95.82 18 A 1 ATOM 136 O OG1 . THR A 0 18 . 9.254 -7.481 -12.242 1.00 95.82 18 A 1 ATOM 137 N N . ALA A 0 19 . 5.916 -7.575 -11.026 1.00 95.69 19 A 1 ATOM 138 C CA . ALA A 0 19 . 4.868 -6.962 -10.213 1.00 95.69 19 A 1 ATOM 139 C C . ALA A 0 19 . 3.647 -6.569 -11.055 1.00 95.69 19 A 1 ATOM 140 C CB . ALA A 0 19 . 5.459 -5.731 -9.513 1.00 95.69 19 A 1 ATOM 141 O O . ALA A 0 19 . 3.798 -6.064 -12.171 1.00 95.69 19 A 1 ATOM 142 N N . ALA A 0 20 . 2.441 -6.702 -10.498 1.00 96.18 20 A 1 ATOM 143 C CA . ALA A 0 20 . 1.241 -6.072 -11.039 1.00 96.18 20 A 1 ATOM 144 C C . ALA A 0 20 . 0.396 -5.414 -9.939 1.00 96.18 20 A 1 ATOM 145 C CB . ALA A 0 20 . 0.436 -7.095 -11.847 1.00 96.18 20 A 1 ATOM 146 O O . ALA A 0 20 . 0.322 -5.895 -8.812 1.00 96.18 20 A 1 ATOM 147 N N . THR A 0 21 . -0.278 -4.318 -10.285 1.00 96.54 21 A 1 ATOM 148 C CA . THR A 0 21 . -1.217 -3.621 -9.397 1.00 96.54 21 A 1 ATOM 149 C C . THR A 0 21 . -2.441 -3.134 -10.169 1.00 96.54 21 A 1 ATOM 150 C CB . THR A 0 21 . -0.540 -2.475 -8.629 1.00 96.54 21 A 1 ATOM 151 O O . THR A 0 21 . -2.343 -2.680 -11.314 1.00 96.54 21 A 1 ATOM 152 C CG2 . THR A 0 21 . -0.035 -1.377 -9.563 1.00 96.54 21 A 1 ATOM 153 O OG1 . THR A 0 21 . -1.470 -1.874 -7.760 1.00 96.54 21 A 1 ATOM 154 N N . LEU A 0 22 . -3.612 -3.226 -9.545 1.00 95.74 22 A 1 ATOM 155 C CA . LEU A 0 22 . -4.883 -2.702 -10.037 1.00 95.74 22 A 1 ATOM 156 C C . LEU A 0 22 . -5.216 -1.357 -9.387 1.00 95.74 22 A 1 ATOM 157 C CB . LEU A 0 22 . -6.001 -3.708 -9.730 1.00 95.74 22 A 1 ATOM 158 O O . LEU A 0 22 . -5.171 -1.216 -8.163 1.00 95.74 22 A 1 ATOM 159 C CG . LEU A 0 22 . -6.024 -4.961 -10.615 1.00 95.74 22 A 1 ATOM 160 C CD1 . LEU A 0 22 . -7.003 -5.958 -9.994 1.00 95.74 22 A 1 ATOM 161 C CD2 . LEU A 0 22 . -6.501 -4.635 -12.034 1.00 95.74 22 A 1 ATOM 162 N N . GLY A 0 23 . -5.681 -0.404 -10.198 1.00 93.30 23 A 1 ATOM 163 C CA . GLY A 0 23 . -6.229 0.862 -9.712 1.00 93.30 23 A 1 ATOM 164 C C . GLY A 0 23 . -7.374 0.631 -8.720 1.00 93.30 23 A 1 ATOM 165 O O . GLY A 0 23 . -8.392 0.023 -9.061 1.00 93.30 23 A 1 ATOM 166 N N . ARG A 0 24 . -7.193 1.093 -7.477 1.00 90.11 24 A 1 ATOM 167 C CA . ARG A 0 24 . -8.103 0.840 -6.342 1.00 90.11 24 A 1 ATOM 168 C C . ARG A 0 24 . -9.438 1.582 -6.457 1.00 90.11 24 A 1 ATOM 169 C CB . ARG A 0 24 . -7.416 1.255 -5.022 1.00 90.11 24 A 1 ATOM 170 O O . ARG A 0 24 . -10.417 1.171 -5.841 1.00 90.11 24 A 1 ATOM 171 C CG . ARG A 0 24 . -6.037 0.631 -4.741 1.00 90.11 24 A 1 ATOM 172 C CD . ARG A 0 24 . -6.086 -0.873 -4.464 1.00 90.11 24 A 1 ATOM 173 N NE . ARG A 0 24 . -4.717 -1.424 -4.378 1.00 90.11 24 A 1 ATOM 174 N NH1 . ARG A 0 24 . -4.952 -3.083 -5.932 1.00 90.11 24 A 1 ATOM 175 N NH2 . ARG A 0 24 . -3.043 -2.893 -4.844 1.00 90.11 24 A 1 ATOM 176 C CZ . ARG A 0 24 . -4.252 -2.470 -5.033 1.00 90.11 24 A 1 ATOM 177 N N . LYS A 0 25 . -9.477 2.685 -7.208 1.00 87.96 25 A 1 ATOM 178 C CA . LYS A 0 25 . -10.604 3.627 -7.291 1.00 87.96 25 A 1 ATOM 179 C C . LYS A 0 25 . -11.519 3.315 -8.472 1.00 87.96 25 A 1 ATOM 180 C CB . LYS A 0 25 . -9.998 5.040 -7.337 1.00 87.96 25 A 1 ATOM 181 O O . LYS A 0 25 . -12.739 3.440 -8.351 1.00 87.96 25 A 1 ATOM 182 C CG . LYS A 0 25 . -10.943 6.174 -7.761 1.00 87.96 25 A 1 ATOM 183 C CD . LYS A 0 25 . -10.140 7.482 -7.786 1.00 87.96 25 A 1 ATOM 184 C CE . LYS A 0 25 . -10.851 8.591 -8.559 1.00 87.96 25 A 1 ATOM 185 N NZ . LYS A 0 25 . -9.908 9.704 -8.823 1.00 87.96 25 A 1 ATOM 186 N N . SER A 0 26 . -10.958 2.910 -9.610 1.00 87.97 26 A 1 ATOM 187 C CA . SER A 0 26 . -11.728 2.510 -10.791 1.00 87.97 26 A 1 ATOM 188 C C . SER A 0 26 . -11.920 0.999 -10.905 1.00 87.97 26 A 1 ATOM 189 C CB . SER A 0 26 . -11.080 3.063 -12.065 1.00 87.97 26 A 1 ATOM 190 O O . SER A 0 26 . -12.950 0.565 -11.424 1.00 87.97 26 A 1 ATOM 191 O OG . SER A 0 26 . -9.828 2.462 -12.322 1.00 87.97 26 A 1 ATOM 192 N N . GLY A 0 27 . -10.931 0.197 -10.488 1.00 88.71 27 A 1 ATOM 193 C CA . GLY A 0 27 . -10.836 -1.224 -10.837 1.00 88.71 27 A 1 ATOM 194 C C . GLY A 0 27 . -10.748 -1.470 -12.351 1.00 88.71 27 A 1 ATOM 195 O O . GLY A 0 27 . -11.086 -2.556 -12.823 1.00 88.71 27 A 1 ATOM 196 N N . ARG A 0 28 . -10.371 -0.448 -13.138 1.00 90.50 28 A 1 ATOM 197 C CA . ARG A 0 28 . -10.354 -0.478 -14.615 1.00 90.50 28 A 1 ATOM 198 C C . ARG A 0 28 . -8.994 -0.164 -15.235 1.00 90.50 28 A 1 ATOM 199 C CB . ARG A 0 28 . -11.444 0.451 -15.184 1.00 90.50 28 A 1 ATOM 200 O O . ARG A 0 28 . -8.847 -0.361 -16.440 1.00 90.50 28 A 1 ATOM 201 C CG . ARG A 0 28 . -12.886 -0.001 -14.903 1.00 90.50 28 A 1 ATOM 202 C CD . ARG A 0 28 . -13.208 -1.371 -15.514 1.00 90.50 28 A 1 ATOM 203 N NE . ARG A 0 28 . -14.627 -1.732 -15.327 1.00 90.50 28 A 1 ATOM 204 N NH1 . ARG A 0 28 . -14.427 -3.980 -15.770 1.00 90.50 28 A 1 ATOM 205 N NH2 . ARG A 0 28 . -16.374 -3.170 -15.095 1.00 90.50 28 A 1 ATOM 206 C CZ . ARG A 0 28 . -15.132 -2.950 -15.404 1.00 90.50 28 A 1 ATOM 207 N N . VAL A 0 29 . -8.011 0.248 -14.440 1.00 94.00 29 A 1 ATOM 208 C CA . VAL A 0 29 . -6.611 0.405 -14.859 1.00 94.00 29 A 1 ATOM 209 C C . VAL A 0 29 . -5.714 -0.594 -14.131 1.00 94.00 29 A 1 ATOM 210 C CB . VAL A 0 29 . -6.102 1.849 -14.687 1.00 94.00 29 A 1 ATOM 211 O O . VAL A 0 29 . -6.013 -1.011 -13.012 1.00 94.00 29 A 1 ATOM 212 C CG1 . VAL A 0 29 . -6.929 2.816 -15.541 1.00 94.00 29 A 1 ATOM 213 C CG2 . VAL A 0 29 . -6.111 2.331 -13.233 1.00 94.00 29 A 1 ATOM 214 N N . MET A 0 30 . -4.618 -0.977 -14.776 1.00 95.78 30 A 1 ATOM 215 C CA . MET A 0 30 . -3.602 -1.883 -14.244 1.00 95.78 30 A 1 ATOM 216 C C . MET A 0 30 . -2.213 -1.340 -14.589 1.00 95.78 30 A 1 ATOM 217 C CB . MET A 0 30 . -3.832 -3.279 -14.840 1.00 95.78 30 A 1 ATOM 218 O O . MET A 0 30 . -2.010 -0.867 -15.708 1.00 95.78 30 A 1 ATOM 219 C CG . MET A 0 30 . -2.869 -4.352 -14.320 1.00 95.78 30 A 1 ATOM 220 S SD . MET A 0 30 . -3.153 -5.999 -15.031 1.00 95.78 30 A 1 ATOM 221 C CE . MET A 0 30 . -2.700 -5.731 -16.766 1.00 95.78 30 A 1 ATOM 222 N N . ALA A 0 31 . -1.267 -1.424 -13.656 1.00 96.76 31 A 1 ATOM 223 C CA . ALA A 0 31 . 0.150 -1.168 -13.889 1.00 96.76 31 A 1 ATOM 224 C C . ALA A 0 31 . 0.946 -2.461 -13.700 1.00 96.76 31 A 1 ATOM 225 C CB . ALA A 0 31 . 0.659 -0.040 -12.985 1.00 96.76 31 A 1 ATOM 226 O O . ALA A 0 31 . 0.577 -3.308 -12.885 1.00 96.76 31 A 1 ATOM 227 N N . THR A 0 32 . 2.009 -2.624 -14.482 1.00 97.18 32 A 1 ATOM 228 C CA . THR A 0 32 . 2.822 -3.843 -14.511 1.00 97.18 32 A 1 ATOM 229 C C . THR A 0 32 . 4.297 -3.474 -14.590 1.00 97.18 32 A 1 ATOM 230 C CB . THR A 0 32 . 2.414 -4.774 -15.667 1.00 97.18 32 A 1 ATOM 231 O O . THR A 0 32 . 4.683 -2.625 -15.396 1.00 97.18 32 A 1 ATOM 232 C CG2 . THR A 0 32 . 0.907 -5.034 -15.694 1.00 97.18 32 A 1 ATOM 233 O OG1 . THR A 0 32 . 2.729 -4.243 -16.934 1.00 97.18 32 A 1 ATOM 234 N N . GLY A 0 33 . 5.114 -4.089 -13.742 1.00 96.72 33 A 1 ATOM 235 C CA . GLY A 0 33 . 6.571 -4.008 -13.772 1.00 96.72 33 A 1 ATOM 236 C C . GLY A 0 33 . 7.165 -5.323 -14.264 1.00 96.72 33 A 1 ATOM 237 O O . GLY A 0 33 . 6.602 -6.390 -14.012 1.00 96.72 33 A 1 ATOM 238 N N . GLY A 0 34 . 8.296 -5.249 -14.959 1.00 95.51 34 A 1 ATOM 239 C CA . GLY A 0 34 . 9.001 -6.433 -15.432 1.00 95.51 34 A 1 ATOM 240 C C . GLY A 0 34 . 10.515 -6.276 -15.465 1.00 95.51 34 A 1 ATOM 241 O O . GLY A 0 34 . 11.072 -5.191 -15.250 1.00 95.51 34 A 1 ATOM 242 N N . GLU A 0 35 . 11.169 -7.378 -15.814 1.00 96.30 35 A 1 ATOM 243 C CA . GLU A 0 35 . 12.624 -7.480 -15.972 1.00 96.30 35 A 1 ATOM 244 C C . GLU A 0 35 . 13.154 -6.611 -17.131 1.00 96.30 35 A 1 ATOM 245 C CB . GLU A 0 35 . 12.993 -8.948 -16.212 1.00 96.30 35 A 1 ATOM 246 O O . GLU A 0 35 . 14.327 -6.240 -17.145 1.00 96.30 35 A 1 ATOM 247 C CG . GLU A 0 35 . 12.635 -9.877 -15.039 1.00 96.30 35 A 1 ATOM 248 C CD . GLU A 0 35 . 12.852 -11.359 -15.380 1.00 96.30 35 A 1 ATOM 249 O OE1 . GLU A 0 35 . 12.995 -12.162 -14.436 1.00 96.30 35 A 1 ATOM 250 O OE2 . GLU A 0 35 . 12.806 -11.700 -16.588 1.00 96.30 35 A 1 ATOM 251 N N . ASP A 0 36 . 12.284 -6.192 -18.064 1.00 94.36 36 A 1 ATOM 252 C CA . ASP A 0 36 . 12.597 -5.205 -19.112 1.00 94.36 36 A 1 ATOM 253 C C . ASP A 0 36 . 12.861 -3.783 -18.573 1.00 94.36 36 A 1 ATOM 254 C CB . ASP A 0 36 . 11.543 -5.217 -20.244 1.00 94.36 36 A 1 ATOM 255 O O . ASP A 0 36 . 13.218 -2.889 -19.348 1.00 94.36 36 A 1 ATOM 256 C CG . ASP A 0 36 . 10.167 -4.626 -19.910 1.00 94.36 36 A 1 ATOM 257 O OD1 . ASP A 0 36 . 9.946 -4.185 -18.763 1.00 94.36 36 A 1 ATOM 258 O OD2 . ASP A 0 36 . 9.275 -4.605 -20.798 1.00 94.36 36 A 1 ATOM 259 N N . ARG A 0 37 . 12.745 -3.579 -17.249 1.00 95.53 37 A 1 ATOM 260 C CA . ARG A 0 37 . 12.986 -2.319 -16.516 1.00 95.53 37 A 1 ATOM 261 C C . ARG A 0 37 . 11.975 -1.213 -16.846 1.00 95.53 37 A 1 ATOM 262 C CB . ARG A 0 37 . 14.450 -1.857 -16.679 1.00 95.53 37 A 1 ATOM 263 O O . ARG A 0 37 . 12.203 -0.042 -16.522 1.00 95.53 37 A 1 ATOM 264 C CG . ARG A 0 37 . 15.495 -2.946 -16.384 1.00 95.53 37 A 1 ATOM 265 C CD . ARG A 0 37 . 16.900 -2.538 -16.832 1.00 95.53 37 A 1 ATOM 266 N NE . ARG A 0 37 . 17.084 -2.775 -18.276 1.00 95.53 37 A 1 ATOM 267 N NH1 . ARG A 0 37 . 19.359 -2.475 -18.344 1.00 95.53 37 A 1 ATOM 268 N NH2 . ARG A 0 37 . 18.273 -3.101 -20.189 1.00 95.53 37 A 1 ATOM 269 C CZ . ARG A 0 37 . 18.233 -2.781 -18.927 1.00 95.53 37 A 1 ATOM 270 N N . ARG A 0 38 . 10.856 -1.568 -17.485 1.00 95.64 38 A 1 ATOM 271 C CA . ARG A 0 38 . 9.758 -0.659 -17.842 1.00 95.64 38 A 1 ATOM 272 C C . ARG A 0 38 . 8.566 -0.884 -16.920 1.00 95.64 38 A 1 ATOM 273 C CB . ARG A 0 38 . 9.362 -0.857 -19.315 1.00 95.64 38 A 1 ATOM 274 O O . ARG A 0 38 . 8.294 -2.010 -16.516 1.00 95.64 38 A 1 ATOM 275 C CG . ARG A 0 38 . 10.502 -0.520 -20.290 1.00 95.64 38 A 1 ATOM 276 C CD . ARG A 0 38 . 10.078 -0.794 -21.740 1.00 95.64 38 A 1 ATOM 277 N NE . ARG A 0 38 . 11.029 -0.213 -22.717 1.00 95.64 38 A 1 ATOM 278 N NH1 . ARG A 0 38 . 9.553 1.072 -23.943 1.00 95.64 38 A 1 ATOM 279 N NH2 . ARG A 0 38 . 11.700 1.143 -24.437 1.00 95.64 38 A 1 ATOM 280 C CZ . ARG A 0 38 . 10.757 0.651 -23.688 1.00 95.64 38 A 1 ATOM 281 N N . LEU A 0 39 . 7.816 0.181 -16.645 1.00 96.28 39 A 1 ATOM 282 C CA . LEU A 0 39 . 6.468 0.076 -16.084 1.00 96.28 39 A 1 ATOM 283 C C . LEU A 0 39 . 5.451 0.320 -17.200 1.00 96.28 39 A 1 ATOM 284 C CB . LEU A 0 39 . 6.313 1.002 -14.866 1.00 96.28 39 A 1 ATOM 285 O O . LEU A 0 39 . 5.549 1.316 -17.915 1.00 96.28 39 A 1 ATOM 286 C CG . LEU A 0 39 . 4.918 0.885 -14.215 1.00 96.28 39 A 1 ATOM 287 C CD1 . LEU A 0 39 . 4.998 1.043 -12.701 1.00 96.28 39 A 1 ATOM 288 C CD2 . LEU A 0 39 . 3.965 1.975 -14.705 1.00 96.28 39 A 1 ATOM 289 N N . LYS A 0 40 . 4.479 -0.575 -17.371 1.00 95.67 40 A 1 ATOM 290 C CA . LYS A 0 40 . 3.453 -0.479 -18.420 1.00 95.67 40 A 1 ATOM 291 C C . LYS A 0 40 . 2.066 -0.323 -17.811 1.00 95.67 40 A 1 ATOM 292 C CB . LYS A 0 40 . 3.544 -1.685 -19.363 1.00 95.67 40 A 1 ATOM 293 O O . LYS A 0 40 . 1.768 -0.939 -16.791 1.00 95.67 40 A 1 ATOM 294 C CG . LYS A 0 40 . 4.834 -1.645 -20.196 1.00 95.67 40 A 1 ATOM 295 C CD . LYS A 0 40 . 5.041 -2.963 -20.943 1.00 95.67 40 A 1 ATOM 296 C CE . LYS A 0 40 . 6.409 -2.956 -21.630 1.00 95.67 40 A 1 ATOM 297 N NZ . LYS A 0 40 . 6.830 -4.328 -21.980 1.00 95.67 40 A 1 ATOM 298 N N . LEU A 0 41 . 1.226 0.500 -18.436 1.00 95.59 41 A 1 ATOM 299 C CA . LEU A 0 41 . -0.167 0.720 -18.045 1.00 95.59 41 A 1 ATOM 300 C C . LEU A 0 41 . -1.133 0.102 -19.050 1.00 95.59 41 A 1 ATOM 301 C CB . LEU A 0 41 . -0.488 2.212 -17.883 1.00 95.59 41 A 1 ATOM 302 O O . LEU A 0 41 . -0.915 0.171 -20.260 1.00 95.59 41 A 1 ATOM 303 C CG . LEU A 0 41 . 0.380 2.987 -16.882 1.00 95.59 41 A 1 ATOM 304 C CD1 . LEU A 0 41 . -0.210 4.382 -16.714 1.00 95.59 41 A 1 ATOM 305 C CD2 . LEU A 0 41 . 0.405 2.341 -15.501 1.00 95.59 41 A 1 ATOM 306 N N . TRP A 0 42 . -2.240 -0.429 -18.541 1.00 94.96 42 A 1 ATOM 307 C CA . TRP A 0 42 . -3.229 -1.186 -19.305 1.00 94.96 42 A 1 ATOM 308 C C . TRP A 0 42 . -4.644 -0.828 -18.849 1.00 94.96 42 A 1 ATOM 309 C CB . TRP A 0 42 . -2.985 -2.689 -19.106 1.00 94.96 42 A 1 ATOM 310 O O . TRP A 0 42 . -4.882 -0.597 -17.661 1.00 94.96 42 A 1 ATOM 311 C CG . TRP A 0 42 . -1.560 -3.144 -19.211 1.00 94.96 42 A 1 ATOM 312 C CD1 . TRP A 0 42 . -0.637 -3.052 -18.227 1.00 94.96 42 A 1 ATOM 313 C CD2 . TRP A 0 42 . -0.866 -3.740 -20.350 1.00 94.96 42 A 1 ATOM 314 C CE2 . TRP A 0 42 . 0.500 -3.943 -19.988 1.00 94.96 42 A 1 ATOM 315 C CE3 . TRP A 0 42 . -1.252 -4.134 -21.650 1.00 94.96 42 A 1 ATOM 316 N NE1 . TRP A 0 42 . 0.576 -3.526 -18.678 1.00 94.96 42 A 1 ATOM 317 C CH2 . TRP A 0 42 . 1.025 -4.859 -22.164 1.00 94.96 42 A 1 ATOM 318 C CZ2 . TRP A 0 42 . 1.441 -4.477 -20.877 1.00 94.96 42 A 1 ATOM 319 C CZ3 . TRP A 0 42 . -0.320 -4.701 -22.542 1.00 94.96 42 A 1 ATOM 320 N N . ALA A 0 43 . -5.602 -0.843 -19.777 1.00 93.03 43 A 1 ATOM 321 C CA . ALA A 0 43 . -7.021 -0.837 -19.435 1.00 93.03 43 A 1 ATOM 322 C C . ALA A 0 43 . -7.492 -2.283 -19.242 1.00 93.03 43 A 1 ATOM 323 C CB . ALA A 0 43 . -7.829 -0.102 -20.512 1.00 93.03 43 A 1 ATOM 324 O O . ALA A 0 43 . -7.260 -3.144 -20.091 1.00 93.03 43 A 1 ATOM 325 N N . VAL A 0 44 . -8.190 -2.557 -18.142 1.00 91.28 44 A 1 ATOM 326 C CA . VAL A 0 44 . -8.734 -3.888 -17.842 1.00 91.28 44 A 1 ATOM 327 C C . VAL A 0 44 . -9.769 -4.265 -18.908 1.00 91.28 44 A 1 ATOM 328 C CB . VAL A 0 44 . -9.336 -3.922 -16.425 1.00 91.28 44 A 1 ATOM 329 O O . VAL A 0 44 . -10.832 -3.647 -18.999 1.00 91.28 44 A 1 ATOM 330 C CG1 . VAL A 0 44 . -10.026 -5.256 -16.115 1.00 91.28 44 A 1 ATOM 331 C CG2 . VAL A 0 44 . -8.258 -3.698 -15.354 1.00 91.28 44 A 1 ATOM 332 N N . GLY A 0 45 . -9.464 -5.294 -19.702 1.00 88.93 45 A 1 ATOM 333 C CA . GLY A 0 45 . -10.278 -5.735 -20.840 1.00 88.93 45 A 1 ATOM 334 C C . GLY A 0 45 . -9.837 -5.189 -22.205 1.00 88.93 45 A 1 ATOM 335 O O . GLY A 0 45 . -10.541 -5.418 -23.190 1.00 88.93 45 A 1 ATOM 336 N N . LYS A 0 46 . -8.696 -4.487 -22.287 1.00 90.34 46 A 1 ATOM 337 C CA . LYS A 0 46 . -8.002 -4.181 -23.546 1.00 90.34 46 A 1 ATOM 338 C C . LYS A 0 46 . -6.610 -4.836 -23.590 1.00 90.34 46 A 1 ATOM 339 C CB . LYS A 0 46 . -7.876 -2.667 -23.732 1.00 90.34 46 A 1 ATOM 340 O O . LYS A 0 46 . -5.833 -4.660 -22.652 1.00 90.34 46 A 1 ATOM 341 C CG . LYS A 0 46 . -9.237 -2.000 -23.968 1.00 90.34 46 A 1 ATOM 342 C CD . LYS A 0 46 . -9.045 -0.520 -24.314 1.00 90.34 46 A 1 ATOM 343 C CE . LYS A 0 46 . -10.327 0.054 -24.915 1.00 90.34 46 A 1 ATOM 344 N NZ . LYS A 0 46 . -10.082 1.414 -25.446 1.00 90.34 46 A 1 ATOM 345 N N . PRO A 0 47 . -6.244 -5.542 -24.681 1.00 87.34 47 A 1 ATOM 346 C CA . PRO A 0 47 . -4.908 -6.121 -24.852 1.00 87.34 47 A 1 ATOM 347 C C . PRO A 0 47 . -3.838 -5.097 -25.259 1.00 87.34 47 A 1 ATOM 348 C CB . PRO A 0 47 . -5.086 -7.218 -25.905 1.00 87.34 47 A 1 ATOM 349 O O . PRO A 0 47 . -2.657 -5.432 -25.258 1.00 87.34 47 A 1 ATOM 350 C CG . PRO A 0 47 . -6.195 -6.656 -26.793 1.00 87.34 47 A 1 ATOM 351 C CD . PRO A 0 47 . -7.097 -5.926 -25.798 1.00 87.34 47 A 1 ATOM 352 N N . SER A 0 48 . -4.220 -3.866 -25.618 1.00 88.79 48 A 1 ATOM 353 C CA . SER A 0 48 . -3.271 -2.786 -25.883 1.00 88.79 48 A 1 ATOM 354 C C . SER A 0 48 . -2.675 -2.243 -24.582 1.00 88.79 48 A 1 ATOM 355 C CB . SER A 0 48 . -3.900 -1.655 -26.719 1.00 88.79 48 A 1 ATOM 356 O O . SER A 0 48 . -3.389 -1.866 -23.651 1.00 88.79 48 A 1 ATOM 357 O OG . SER A 0 48 . -5.207 -1.299 -26.293 1.00 88.79 48 A 1 ATOM 358 N N . CYS A 0 49 . -1.345 -2.151 -24.548 1.00 91.94 49 A 1 ATOM 359 C CA . CYS A 0 49 . -0.649 -1.272 -23.615 1.00 91.94 49 A 1 ATOM 360 C C . CYS A 0 49 . -1.053 0.175 -23.931 1.00 91.94 49 A 1 ATOM 361 C CB . CYS A 0 49 . 0.860 -1.512 -23.768 1.00 91.94 49 A 1 ATOM 362 O O . CYS A 0 49 . -1.061 0.564 -25.098 1.00 91.94 49 A 1 ATOM 363 S SG . CYS A 0 49 . 1.802 -0.426 -22.664 1.00 91.94 49 A 1 ATOM 364 N N . ILE A 0 50 . -1.384 0.962 -22.910 1.00 93.06 50 A 1 ATOM 365 C CA . ILE A 0 50 . -1.708 2.388 -23.047 1.00 93.06 50 A 1 ATOM 366 C C . ILE A 0 50 . -0.421 3.211 -23.062 1.00 93.06 50 A 1 ATOM 367 C CB . ILE A 0 50 . -2.625 2.856 -21.892 1.00 93.06 50 A 1 ATOM 368 O O . ILE A 0 50 . -0.244 4.090 -23.903 1.00 93.06 50 A 1 ATOM 369 C CG1 . ILE A 0 50 . -3.952 2.070 -21.835 1.00 93.06 50 A 1 ATOM 370 C CG2 . ILE A 0 50 . -2.923 4.362 -22.038 1.00 93.06 50 A 1 ATOM 371 C CD1 . ILE A 0 50 . -4.668 2.269 -20.496 1.00 93.06 50 A 1 ATOM 372 N N . LEU A 0 51 . 0.474 2.925 -22.115 1.00 93.19 51 A 1 ATOM 373 C CA . LEU A 0 51 . 1.645 3.735 -21.802 1.00 93.19 51 A 1 ATOM 374 C C . LEU A 0 51 . 2.785 2.840 -21.308 1.00 93.19 51 A 1 ATOM 375 C CB . LEU A 0 51 . 1.232 4.759 -20.724 1.00 93.19 51 A 1 ATOM 376 O O . LEU A 0 51 . 2.563 1.984 -20.455 1.00 93.19 51 A 1 ATOM 377 C CG . LEU A 0 51 . 2.358 5.684 -20.239 1.00 93.19 51 A 1 ATOM 378 C CD1 . LEU A 0 51 . 2.769 6.685 -21.308 1.00 93.19 51 A 1 ATOM 379 C CD2 . LEU A 0 51 . 1.888 6.454 -19.006 1.00 93.19 51 A 1 ATOM 380 N N . SER A 0 52 . 4.000 3.068 -21.799 1.00 94.79 52 A 1 ATOM 381 C CA . SER A 0 52 . 5.231 2.423 -21.333 1.00 94.79 52 A 1 ATOM 382 C C . SER A 0 52 . 6.196 3.475 -20.787 1.00 94.79 52 A 1 ATOM 383 C CB . SER A 0 52 . 5.845 1.623 -22.488 1.00 94.79 52 A 1 ATOM 384 O O . SER A 0 52 . 6.696 4.308 -21.535 1.00 94.79 52 A 1 ATOM 385 O OG . SER A 0 52 . 7.215 1.347 -22.265 1.00 94.79 52 A 1 ATOM 386 N N . LEU A 0 53 . 6.492 3.406 -19.493 1.00 94.92 53 A 1 ATOM 387 C CA . LEU A 0 53 . 7.346 4.328 -18.749 1.00 94.92 53 A 1 ATOM 388 C C . LEU A 0 53 . 8.738 3.718 -18.526 1.00 94.92 53 A 1 ATOM 389 C CB . LEU A 0 53 . 6.643 4.636 -17.411 1.00 94.92 53 A 1 ATOM 390 O O . LEU A 0 53 . 8.843 2.589 -18.037 1.00 94.92 53 A 1 ATOM 391 C CG . LEU A 0 53 . 5.325 5.422 -17.550 1.00 94.92 53 A 1 ATOM 392 C CD1 . LEU A 0 53 . 4.615 5.547 -16.205 1.00 94.92 53 A 1 ATOM 393 C CD2 . LEU A 0 53 . 5.582 6.818 -18.118 1.00 94.92 53 A 1 ATOM 394 N N . THR A 0 54 . 9.805 4.454 -18.854 1.00 94.31 54 A 1 ATOM 395 C CA . THR A 0 54 . 11.195 4.016 -18.620 1.00 94.31 54 A 1 ATOM 396 C C . THR A 0 54 . 11.832 4.699 -17.403 1.00 94.31 54 A 1 ATOM 397 C CB . THR A 0 54 . 12.095 4.151 -19.871 1.00 94.31 54 A 1 ATOM 398 O O . THR A 0 54 . 11.277 5.625 -16.801 1.00 94.31 54 A 1 ATOM 399 C CG2 . THR A 0 54 . 11.424 3.695 -21.168 1.00 94.31 54 A 1 ATOM 400 O OG1 . THR A 0 54 . 12.564 5.466 -20.045 1.00 94.31 54 A 1 ATOM 401 N N . GLY A 0 55 . 13.014 4.205 -17.020 1.00 91.38 55 A 1 ATOM 402 C CA . GLY A 0 55 . 13.974 4.929 -16.184 1.00 91.38 55 A 1 ATOM 403 C C . GLY A 0 55 . 14.599 4.123 -15.051 1.00 91.38 55 A 1 ATOM 404 O O . GLY A 0 55 . 15.659 4.505 -14.548 1.00 91.38 55 A 1 ATOM 405 N N . HIS A 0 56 . 14.012 3.000 -14.634 1.00 94.33 56 A 1 ATOM 406 C CA . HIS A 0 56 . 14.739 2.090 -13.748 1.00 94.33 56 A 1 ATOM 407 C C . HIS A 0 56 . 15.914 1.438 -14.485 1.00 94.33 56 A 1 ATOM 408 C CB . HIS A 0 56 . 13.813 1.062 -13.095 1.00 94.33 56 A 1 ATOM 409 O O . HIS A 0 56 . 15.863 1.174 -15.682 1.00 94.33 56 A 1 ATOM 410 C CG . HIS A 0 56 . 13.007 1.662 -11.975 1.00 94.33 56 A 1 ATOM 411 C CD2 . HIS A 0 56 . 11.666 1.913 -11.998 1.00 94.33 56 A 1 ATOM 412 N ND1 . HIS A 0 56 . 13.467 2.033 -10.727 1.00 94.33 56 A 1 ATOM 413 C CE1 . HIS A 0 56 . 12.417 2.458 -10.008 1.00 94.33 56 A 1 ATOM 414 N NE2 . HIS A 0 56 . 11.308 2.438 -10.755 1.00 94.33 56 A 1 ATOM 415 N N . THR A 0 57 . 16.995 1.198 -13.747 1.00 93.97 57 A 1 ATOM 416 C CA . THR A 0 57 . 18.204 0.526 -14.243 1.00 93.97 57 A 1 ATOM 417 C C . THR A 0 57 . 18.208 -0.974 -13.938 1.00 93.97 57 A 1 ATOM 418 C CB . THR A 0 57 . 19.452 1.188 -13.645 1.00 93.97 57 A 1 ATOM 419 O O . THR A 0 57 . 19.023 -1.704 -14.494 1.00 93.97 57 A 1 ATOM 420 C CG2 . THR A 0 57 . 19.654 2.608 -14.177 1.00 93.97 57 A 1 ATOM 421 O OG1 . THR A 0 57 . 19.317 1.287 -12.242 1.00 93.97 57 A 1 ATOM 422 N N . SER A 0 58 . 17.284 -1.438 -13.090 1.00 95.82 58 A 1 ATOM 423 C CA . SER A 0 58 . 17.084 -2.831 -12.677 1.00 95.82 58 A 1 ATOM 424 C C . SER A 0 58 . 15.594 -3.204 -12.722 1.00 95.82 58 A 1 ATOM 425 C CB . SER A 0 58 . 17.677 -3.055 -11.277 1.00 95.82 58 A 1 ATOM 426 O O . SER A 0 58 . 14.752 -2.320 -12.901 1.00 95.82 58 A 1 ATOM 427 O OG . SER A 0 58 . 17.058 -2.243 -10.289 1.00 95.82 58 A 1 ATOM 428 N N . SER A 0 59 . 15.285 -4.501 -12.610 1.00 96.28 59 A 1 ATOM 429 C CA . SER A 0 59 . 13.916 -5.045 -12.626 1.00 96.28 59 A 1 ATOM 430 C C . SER A 0 59 . 12.985 -4.337 -11.630 1.00 96.28 59 A 1 ATOM 431 C CB . SER A 0 59 . 13.962 -6.543 -12.316 1.00 96.28 59 A 1 ATOM 432 O O . SER A 0 59 . 13.444 -3.835 -10.598 1.00 96.28 59 A 1 ATOM 433 O OG . SER A 0 59 . 12.666 -7.073 -12.389 1.00 96.28 59 A 1 ATOM 434 N N . ILE A 0 60 . 11.691 -4.260 -11.952 1.00 97.43 60 A 1 ATOM 435 C CA . ILE A 0 60 . 10.671 -3.581 -11.139 1.00 97.43 60 A 1 ATOM 436 C C . ILE A 0 60 . 9.916 -4.609 -10.292 1.00 97.43 60 A 1 ATOM 437 C CB . ILE A 0 60 . 9.743 -2.725 -12.027 1.00 97.43 60 A 1 ATOM 438 O O . ILE A 0 60 . 9.057 -5.326 -10.792 1.00 97.43 60 A 1 ATOM 439 C CG1 . ILE A 0 60 . 10.565 -1.603 -12.708 1.00 97.43 60 A 1 ATOM 440 C CG2 . ILE A 0 60 . 8.589 -2.140 -11.190 1.00 97.43 60 A 1 ATOM 441 C CD1 . ILE A 0 60 . 9.735 -0.684 -13.609 1.00 97.43 60 A 1 ATOM 442 N N . GLU A 0 61 . 10.208 -4.639 -8.995 1.00 97.23 61 A 1 ATOM 443 C CA . GLU A 0 61 . 9.725 -5.649 -8.039 1.00 97.23 61 A 1 ATOM 444 C C . GLU A 0 61 . 8.454 -5.221 -7.286 1.00 97.23 61 A 1 ATOM 445 C CB . GLU A 0 61 . 10.858 -5.963 -7.046 1.00 97.23 61 A 1 ATOM 446 O O . GLU A 0 61 . 7.810 -6.031 -6.627 1.00 97.23 61 A 1 ATOM 447 C CG . GLU A 0 61 . 12.159 -6.424 -7.720 1.00 97.23 61 A 1 ATOM 448 C CD . GLU A 0 61 . 11.951 -7.610 -8.665 1.00 97.23 61 A 1 ATOM 449 O OE1 . GLU A 0 61 . 12.405 -7.495 -9.825 1.00 97.23 61 A 1 ATOM 450 O OE2 . GLU A 0 61 . 11.349 -8.606 -8.214 1.00 97.23 61 A 1 ATOM 451 N N . ALA A 0 62 . 8.064 -3.947 -7.390 1.00 97.28 62 A 1 ATOM 452 C CA . ALA A 0 62 . 6.802 -3.442 -6.859 1.00 97.28 62 A 1 ATOM 453 C C . ALA A 0 62 . 6.273 -2.280 -7.700 1.00 97.28 62 A 1 ATOM 454 C CB . ALA A 0 62 . 7.002 -3.002 -5.405 1.00 97.28 62 A 1 ATOM 455 O O . ALA A 0 62 . 7.042 -1.462 -8.206 1.00 97.28 62 A 1 ATOM 456 N N . CYS A 0 63 . 4.953 -2.143 -7.779 1.00 97.42 63 A 1 ATOM 457 C CA . CYS A 0 63 . 4.302 -0.929 -8.259 1.00 97.42 63 A 1 ATOM 458 C C . CYS A 0 63 . 2.979 -0.699 -7.520 1.00 97.42 63 A 1 ATOM 459 C CB . CYS A 0 63 . 4.159 -0.966 -9.790 1.00 97.42 63 A 1 ATOM 460 O O . CYS A 0 63 . 2.357 -1.656 -7.074 1.00 97.42 63 A 1 ATOM 461 S SG . CYS A 0 63 . 3.318 -2.463 -10.388 1.00 97.42 63 A 1 ATOM 462 N N . GLU A 0 64 . 2.569 0.561 -7.366 1.00 97.24 64 A 1 ATOM 463 C CA . GLU A 0 64 . 1.264 0.932 -6.797 1.00 97.24 64 A 1 ATOM 464 C C . GLU A 0 64 . 0.776 2.247 -7.427 1.00 97.24 64 A 1 ATOM 465 C CB . GLU A 0 64 . 1.339 1.003 -5.252 1.00 97.24 64 A 1 ATOM 466 O O . GLU A 0 64 . 1.580 3.129 -7.749 1.00 97.24 64 A 1 ATOM 467 C CG . GLU A 0 64 . -0.023 0.971 -4.518 1.00 97.24 64 A 1 ATOM 468 C CD . GLU A 0 64 . -0.769 -0.383 -4.555 1.00 97.24 64 A 1 ATOM 469 O OE1 . GLU A 0 64 . -1.673 -0.643 -3.722 1.00 97.24 64 A 1 ATOM 470 O OE2 . GLU A 0 64 . -0.526 -1.219 -5.441 1.00 97.24 64 A 1 ATOM 471 N N . PHE A 0 65 . -0.536 2.388 -7.620 1.00 95.77 65 A 1 ATOM 472 C CA . PHE A 0 65 . -1.164 3.654 -8.019 1.00 95.77 65 A 1 ATOM 473 C C . PHE A 0 65 . -1.398 4.572 -6.813 1.00 95.77 65 A 1 ATOM 474 C CB . PHE A 0 65 . -2.500 3.390 -8.728 1.00 95.77 65 A 1 ATOM 475 O O . PHE A 0 65 . -1.584 4.110 -5.688 1.00 95.77 65 A 1 ATOM 476 C CG . PHE A 0 65 . -2.386 2.836 -10.132 1.00 95.77 65 A 1 ATOM 477 C CD1 . PHE A 0 65 . -2.108 3.701 -11.209 1.00 95.77 65 A 1 ATOM 478 C CD2 . PHE A 0 65 . -2.617 1.470 -10.373 1.00 95.77 65 A 1 ATOM 479 C CE1 . PHE A 0 65 . -2.089 3.206 -12.525 1.00 95.77 65 A 1 ATOM 480 C CE2 . PHE A 0 65 . -2.608 0.978 -11.688 1.00 95.77 65 A 1 ATOM 481 C CZ . PHE A 0 65 . -2.355 1.846 -12.765 1.00 95.77 65 A 1 ATOM 482 N N . SER A 0 66 . -1.479 5.881 -7.052 1.00 94.34 66 A 1 ATOM 483 C CA . SER A 0 66 . -2.095 6.798 -6.090 1.00 94.34 66 A 1 ATOM 484 C C . SER A 0 66 . -3.595 6.520 -5.944 1.00 94.34 66 A 1 ATOM 485 C CB . SER A 0 66 . -1.871 8.253 -6.508 1.00 94.34 66 A 1 ATOM 486 O O . SER A 0 66 . -4.245 6.012 -6.859 1.00 94.34 66 A 1 ATOM 487 O OG . SER A 0 66 . -2.508 8.501 -7.746 1.00 94.34 66 A 1 ATOM 488 N N . GLN A 0 67 . -4.177 6.929 -4.812 1.00 90.76 67 A 1 ATOM 489 C CA . GLN A 0 67 . -5.612 6.771 -4.542 1.00 90.76 67 A 1 ATOM 490 C C . GLN A 0 67 . -6.508 7.443 -5.602 1.00 90.76 67 A 1 ATOM 491 C CB . GLN A 0 67 . -5.893 7.339 -3.137 1.00 90.76 67 A 1 ATOM 492 O O . GLN A 0 67 . -7.623 6.990 -5.854 1.00 90.76 67 A 1 ATOM 493 C CG . GLN A 0 67 . -7.340 7.134 -2.657 1.00 90.76 67 A 1 ATOM 494 C CD . GLN A 0 67 . -7.762 5.667 -2.578 1.00 90.76 67 A 1 ATOM 495 N NE2 . GLN A 0 67 . -9.044 5.381 -2.594 1.00 90.76 67 A 1 ATOM 496 O OE1 . GLN A 0 67 . -6.969 4.747 -2.491 1.00 90.76 67 A 1 ATOM 497 N N . GLU A 0 68 . -6.024 8.510 -6.244 1.00 89.32 68 A 1 ATOM 498 C CA . GLU A 0 68 . -6.752 9.213 -7.301 1.00 89.32 68 A 1 ATOM 499 C C . GLU A 0 68 . -6.523 8.641 -8.711 1.00 89.32 68 A 1 ATOM 500 C CB . GLU A 0 68 . -6.450 10.722 -7.236 1.00 89.32 68 A 1 ATOM 501 O O . GLU A 0 68 . -7.276 9.016 -9.614 1.00 89.32 68 A 1 ATOM 502 C CG . GLU A 0 68 . -7.097 11.409 -6.019 1.00 89.32 68 A 1 ATOM 503 C CD . GLU A 0 68 . -8.628 11.268 -6.023 1.00 89.32 68 A 1 ATOM 504 O OE1 . GLU A 0 68 . -9.197 10.769 -5.034 1.00 89.32 68 A 1 ATOM 505 O OE2 . GLU A 0 68 . -9.255 11.578 -7.067 1.00 89.32 68 A 1 ATOM 506 N N . GLU A 0 69 . -5.571 7.714 -8.879 1.00 92.17 69 A 1 ATOM 507 C CA . GLU A 0 69 . -5.089 7.144 -10.153 1.00 92.17 69 A 1 ATOM 508 C C . GLU A 0 69 . -4.411 8.175 -11.091 1.00 92.17 69 A 1 ATOM 509 C CB . GLU A 0 69 . -6.158 6.239 -10.820 1.00 92.17 69 A 1 ATOM 510 O O . GLU A 0 69 . -4.289 7.954 -12.293 1.00 92.17 69 A 1 ATOM 511 C CG . GLU A 0 69 . -6.566 5.056 -9.916 1.00 92.17 69 A 1 ATOM 512 C CD . GLU A 0 69 . -7.744 4.209 -10.431 1.00 92.17 69 A 1 ATOM 513 O OE1 . GLU A 0 69 . -8.176 3.298 -9.687 1.00 92.17 69 A 1 ATOM 514 O OE2 . GLU A 0 69 . -8.294 4.432 -11.532 1.00 92.17 69 A 1 ATOM 515 N N . ASP A 0 70 . -3.924 9.292 -10.532 1.00 92.37 70 A 1 ATOM 516 C CA . ASP A 0 70 . -3.170 10.354 -11.227 1.00 92.37 70 A 1 ATOM 517 C C . ASP A 0 70 . -1.651 10.095 -11.287 1.00 92.37 70 A 1 ATOM 518 C CB . ASP A 0 70 . -3.470 11.719 -10.563 1.00 92.37 70 A 1 ATOM 519 O O . ASP A 0 70 . -0.931 10.697 -12.086 1.00 92.37 70 A 1 ATOM 520 C CG . ASP A 0 70 . -2.859 11.928 -9.162 1.00 92.37 70 A 1 ATOM 521 O OD1 . ASP A 0 70 . -2.716 10.938 -8.408 1.00 92.37 70 A 1 ATOM 522 O OD2 . ASP A 0 70 . -2.541 13.090 -8.812 1.00 92.37 70 A 1 ATOM 523 N N . ARG A 0 71 . -1.144 9.205 -10.427 1.00 94.22 71 A 1 ATOM 524 C CA . ARG A 0 71 . 0.282 8.908 -10.247 1.00 94.22 71 A 1 ATOM 525 C C . ARG A 0 71 . 0.497 7.413 -10.087 1.00 94.22 71 A 1 ATOM 526 C CB . ARG A 0 71 . 0.834 9.677 -9.033 1.00 94.22 71 A 1 ATOM 527 O O . ARG A 0 71 . -0.374 6.689 -9.608 1.00 94.22 71 A 1 ATOM 528 C CG . ARG A 0 71 . 0.875 11.181 -9.308 1.00 94.22 71 A 1 ATOM 529 C CD . ARG A 0 71 . 1.108 12.027 -8.061 1.00 94.22 71 A 1 ATOM 530 N NE . ARG A 0 71 . 1.000 13.432 -8.476 1.00 94.22 71 A 1 ATOM 531 N NH1 . ARG A 0 71 . 2.801 14.350 -7.411 1.00 94.22 71 A 1 ATOM 532 N NH2 . ARG A 0 71 . 1.886 15.377 -9.186 1.00 94.22 71 A 1 ATOM 533 C CZ . ARG A 0 71 . 1.893 14.383 -8.349 1.00 94.22 71 A 1 ATOM 534 N N . VAL A 0 72 . 1.698 6.967 -10.432 1.00 96.44 72 A 1 ATOM 535 C CA . VAL A 0 72 . 2.165 5.602 -10.163 1.00 96.44 72 A 1 ATOM 536 C C . VAL A 0 72 . 3.553 5.660 -9.538 1.00 96.44 72 A 1 ATOM 537 C CB . VAL A 0 72 . 2.082 4.728 -11.432 1.00 96.44 72 A 1 ATOM 538 O O . VAL A 0 72 . 4.382 6.488 -9.927 1.00 96.44 72 A 1 ATOM 539 C CG1 . VAL A 0 72 . 3.101 5.120 -12.508 1.00 96.44 72 A 1 ATOM 540 C CG2 . VAL A 0 72 . 2.237 3.236 -11.125 1.00 96.44 72 A 1 ATOM 541 N N . ALA A 0 73 . 3.801 4.805 -8.552 1.00 96.92 73 A 1 ATOM 542 C CA . ALA A 0 73 . 5.127 4.555 -8.007 1.00 96.92 73 A 1 ATOM 543 C C . ALA A 0 73 . 5.590 3.157 -8.418 1.00 96.92 73 A 1 ATOM 544 C CB . ALA A 0 73 . 5.125 4.738 -6.484 1.00 96.92 73 A 1 ATOM 545 O O . ALA A 0 73 . 4.785 2.228 -8.473 1.00 96.92 73 A 1 ATOM 546 N N . ALA A 0 74 . 6.887 3.007 -8.663 1.00 97.86 74 A 1 ATOM 547 C CA . ALA A 0 74 . 7.527 1.719 -8.891 1.00 97.86 74 A 1 ATOM 548 C C . ALA A 0 74 . 8.792 1.602 -8.048 1.00 97.86 74 A 1 ATOM 549 C CB . ALA A 0 74 . 7.826 1.525 -10.374 1.00 97.86 74 A 1 ATOM 550 O O . ALA A 0 74 . 9.513 2.583 -7.854 1.00 97.86 74 A 1 ATOM 551 N N . GLY A 0 75 . 9.038 0.404 -7.536 1.00 97.51 75 A 1 ATOM 552 C CA . GLY A 0 75 . 10.199 0.042 -6.742 1.00 97.51 75 A 1 ATOM 553 C C . GLY A 0 75 . 10.993 -1.034 -7.464 1.00 97.51 75 A 1 ATOM 554 O O . GLY A 0 75 . 10.414 -1.965 -8.016 1.00 97.51 75 A 1 ATOM 555 N N . SER A 0 76 . 12.315 -0.897 -7.485 1.00 97.58 76 A 1 ATOM 556 C CA . SER A 0 76 . 13.196 -1.793 -8.232 1.00 97.58 76 A 1 ATOM 557 C C . SER A 0 76 . 13.995 -2.750 -7.350 1.00 97.58 76 A 1 ATOM 558 C CB . SER A 0 76 . 14.107 -0.975 -9.148 1.00 97.58 76 A 1 ATOM 559 O O . SER A 0 76 . 14.196 -2.507 -6.157 1.00 97.58 76 A 1 ATOM 560 O OG . SER A 0 76 . 15.077 -0.239 -8.408 1.00 97.58 76 A 1 ATOM 561 N N . LEU A 0 77 . 14.542 -3.789 -7.981 1.00 97.41 77 A 1 ATOM 562 C CA . LEU A 0 77 . 15.470 -4.765 -7.404 1.00 97.41 77 A 1 ATOM 563 C C . LEU A 0 77 . 16.673 -4.087 -6.720 1.00 97.41 77 A 1 ATOM 564 C CB . LEU A 0 77 . 15.900 -5.687 -8.562 1.00 97.41 77 A 1 ATOM 565 O O . LEU A 0 77 . 17.114 -4.509 -5.656 1.00 97.41 77 A 1 ATOM 566 C CG . LEU A 0 77 . 16.854 -6.836 -8.187 1.00 97.41 77 A 1 ATOM 567 C CD1 . LEU A 0 77 . 16.213 -7.823 -7.217 1.00 97.41 77 A 1 ATOM 568 C CD2 . LEU A 0 77 . 17.261 -7.593 -9.449 1.00 97.41 77 A 1 ATOM 569 N N . SER A 0 78 . 17.165 -2.979 -7.285 1.00 96.41 78 A 1 ATOM 570 C CA . SER A 0 78 . 18.261 -2.177 -6.717 1.00 96.41 78 A 1 ATOM 571 C C . SER A 0 78 . 17.863 -1.188 -5.604 1.00 96.41 78 A 1 ATOM 572 C CB . SER A 0 78 . 19.000 -1.446 -7.843 1.00 96.41 78 A 1 ATOM 573 O O . SER A 0 78 . 18.644 -0.287 -5.305 1.00 96.41 78 A 1 ATOM 574 O OG . SER A 0 78 . 18.199 -0.394 -8.362 1.00 96.41 78 A 1 ATOM 575 N N . GLY A 0 79 . 16.649 -1.256 -5.046 1.00 95.53 79 A 1 ATOM 576 C CA . GLY A 0 79 . 16.218 -0.361 -3.960 1.00 95.53 79 A 1 ATOM 577 C C . GLY A 0 79 . 15.937 1.094 -4.366 1.00 95.53 79 A 1 ATOM 578 O O . GLY A 0 79 . 15.865 1.974 -3.504 1.00 95.53 79 A 1 ATOM 579 N N . SER A 0 80 . 15.761 1.370 -5.665 1.00 95.96 80 A 1 ATOM 580 C CA . SER A 0 80 . 15.325 2.687 -6.150 1.00 95.96 80 A 1 ATOM 581 C C . SER A 0 80 . 13.803 2.739 -6.292 1.00 95.96 80 A 1 ATOM 582 C CB . SER A 0 80 . 16.048 3.092 -7.443 1.00 95.96 80 A 1 ATOM 583 O O . SER A 0 80 . 13.204 1.801 -6.814 1.00 95.96 80 A 1 ATOM 584 O OG . SER A 0 80 . 15.583 2.419 -8.602 1.00 95.96 80 A 1 ATOM 585 N N . VAL A 0 81 . 13.182 3.841 -5.865 1.00 96.70 81 A 1 ATOM 586 C CA . VAL A 0 81 . 11.760 4.132 -6.114 1.00 96.70 81 A 1 ATOM 587 C C . VAL A 0 81 . 11.671 5.254 -7.144 1.00 96.70 81 A 1 ATOM 588 C CB . VAL A 0 81 . 10.978 4.509 -4.834 1.00 96.70 81 A 1 ATOM 589 O O . VAL A 0 81 . 12.356 6.269 -7.011 1.00 96.70 81 A 1 ATOM 590 C CG1 . VAL A 0 81 . 9.481 4.722 -5.101 1.00 96.70 81 A 1 ATOM 591 C CG2 . VAL A 0 81 . 11.090 3.475 -3.711 1.00 96.70 81 A 1 ATOM 592 N N . ARG A 0 82 . 10.814 5.127 -8.154 1.00 95.88 82 A 1 ATOM 593 C CA . ARG A 0 82 . 10.452 6.232 -9.056 1.00 95.88 82 A 1 ATOM 594 C C . ARG A 0 82 . 8.957 6.496 -8.975 1.00 95.88 82 A 1 ATOM 595 C CB . ARG A 0 82 . 10.920 5.945 -10.488 1.00 95.88 82 A 1 ATOM 596 O O . ARG A 0 82 . 8.175 5.596 -8.687 1.00 95.88 82 A 1 ATOM 597 C CG . ARG A 0 82 . 12.445 6.041 -10.629 1.00 95.88 82 A 1 ATOM 598 C CD . ARG A 0 82 . 12.881 5.649 -12.045 1.00 95.88 82 A 1 ATOM 599 N NE . ARG A 0 82 . 14.336 5.827 -12.239 1.00 95.88 82 A 1 ATOM 600 N NH1 . ARG A 0 82 . 14.356 7.888 -13.276 1.00 95.88 82 A 1 ATOM 601 N NH2 . ARG A 0 82 . 16.238 6.747 -13.091 1.00 95.88 82 A 1 ATOM 602 C CZ . ARG A 0 82 . 14.964 6.821 -12.851 1.00 95.88 82 A 1 ATOM 603 N N . ILE A 0 83 . 8.580 7.754 -9.178 1.00 95.84 83 A 1 ATOM 604 C CA . ILE A 0 83 . 7.195 8.226 -9.138 1.00 95.84 83 A 1 ATOM 605 C C . ILE A 0 83 . 6.944 9.025 -10.409 1.00 95.84 83 A 1 ATOM 606 C CB . ILE A 0 83 . 6.919 9.071 -7.872 1.00 95.84 83 A 1 ATOM 607 O O . ILE A 0 83 . 7.656 10.003 -10.664 1.00 95.84 83 A 1 ATOM 608 C CG1 . ILE A 0 83 . 7.242 8.271 -6.588 1.00 95.84 83 A 1 ATOM 609 C CG2 . ILE A 0 83 . 5.451 9.549 -7.871 1.00 95.84 83 A 1 ATOM 610 C CD1 . ILE A 0 83 . 7.152 9.092 -5.300 1.00 95.84 83 A 1 ATOM 611 N N . TRP A 0 84 . 5.929 8.634 -11.172 1.00 95.62 84 A 1 ATOM 612 C CA . TRP A 0 84 . 5.503 9.313 -12.391 1.00 95.62 84 A 1 ATOM 613 C C . TRP A 0 84 . 4.159 10.003 -12.181 1.00 95.62 84 A 1 ATOM 614 C CB . TRP A 0 84 . 5.426 8.355 -13.586 1.00 95.62 84 A 1 ATOM 615 O O . TRP A 0 84 . 3.294 9.503 -11.460 1.00 95.62 84 A 1 ATOM 616 C CG . TRP A 0 84 . 6.692 7.662 -13.991 1.00 95.62 84 A 1 ATOM 617 C CD1 . TRP A 0 84 . 7.404 7.901 -15.117 1.00 95.62 84 A 1 ATOM 618 C CD2 . TRP A 0 84 . 7.339 6.521 -13.354 1.00 95.62 84 A 1 ATOM 619 C CE2 . TRP A 0 84 . 8.444 6.113 -14.159 1.00 95.62 84 A 1 ATOM 620 C CE3 . TRP A 0 84 . 7.076 5.766 -12.194 1.00 95.62 84 A 1 ATOM 621 N NE1 . TRP A 0 84 . 8.440 6.988 -15.220 1.00 95.62 84 A 1 ATOM 622 C CH2 . TRP A 0 84 . 8.938 4.271 -12.687 1.00 95.62 84 A 1 ATOM 623 C CZ2 . TRP A 0 84 . 9.243 5.009 -13.840 1.00 95.62 84 A 1 ATOM 624 C CZ3 . TRP A 0 84 . 7.875 4.666 -11.859 1.00 95.62 84 A 1 ATOM 625 N N . ASP A 0 85 . 4.000 11.141 -12.843 1.00 93.54 85 A 1 ATOM 626 C CA . ASP A 0 85 . 2.722 11.808 -13.052 1.00 93.54 85 A 1 ATOM 627 C C . ASP A 0 85 . 2.133 11.295 -14.368 1.00 93.54 85 A 1 ATOM 628 C CB . ASP A 0 85 . 2.952 13.322 -13.066 1.00 93.54 85 A 1 ATOM 629 O O . ASP A 0 85 . 2.823 11.304 -15.394 1.00 93.54 85 A 1 ATOM 630 C CG . ASP A 0 85 . 1.642 14.079 -12.921 1.00 93.54 85 A 1 ATOM 631 O OD1 . ASP A 0 85 . 0.857 14.002 -13.891 1.00 93.54 85 A 1 ATOM 632 O OD2 . ASP A 0 85 . 1.461 14.679 -11.828 1.00 93.54 85 A 1 ATOM 633 N N . LEU A 0 86 . 0.900 10.790 -14.333 1.00 92.80 86 A 1 ATOM 634 C CA . LEU A 0 86 . 0.266 10.152 -15.487 1.00 92.80 86 A 1 ATOM 635 C C . LEU A 0 86 . -0.398 11.166 -16.424 1.00 92.80 86 A 1 ATOM 636 C CB . LEU A 0 86 . -0.715 9.064 -15.006 1.00 92.80 86 A 1 ATOM 637 O O . LEU A 0 86 . -0.577 10.864 -17.603 1.00 92.80 86 A 1 ATOM 638 C CG . LEU A 0 86 . -0.064 7.963 -14.144 1.00 92.80 86 A 1 ATOM 639 C CD1 . LEU A 0 86 . -1.079 6.872 -13.812 1.00 92.80 86 A 1 ATOM 640 C CD2 . LEU A 0 86 . 1.134 7.324 -14.852 1.00 92.80 86 A 1 ATOM 641 N N . GLU A 0 87 . -0.696 12.380 -15.954 1.00 90.25 87 A 1 ATOM 642 C CA . GLU A 0 87 . -1.208 13.471 -16.788 1.00 90.25 87 A 1 ATOM 643 C C . GLU A 0 87 . -0.058 14.177 -17.527 1.00 90.25 87 A 1 ATOM 644 C CB . GLU A 0 87 . -2.032 14.440 -15.920 1.00 90.25 87 A 1 ATOM 645 O O . GLU A 0 87 . -0.131 14.408 -18.738 1.00 90.25 87 A 1 ATOM 646 C CG . GLU A 0 87 . -2.698 15.526 -16.778 1.00 90.25 87 A 1 ATOM 647 C CD . GLU A 0 87 . -3.652 16.460 -16.011 1.00 90.25 87 A 1 ATOM 648 O OE1 . GLU A 0 87 . -4.375 17.207 -16.712 1.00 90.25 87 A 1 ATOM 649 O OE2 . GLU A 0 87 . -3.659 16.456 -14.758 1.00 90.25 87 A 1 ATOM 650 N N . GLU A 0 88 . 1.052 14.467 -16.845 1.00 88.94 88 A 1 ATOM 651 C CA . GLU A 0 88 . 2.235 15.042 -17.504 1.00 88.94 88 A 1 ATOM 652 C C . GLU A 0 88 . 3.092 14.017 -18.259 1.00 88.94 88 A 1 ATOM 653 C CB . GLU A 0 88 . 3.110 15.809 -16.506 1.00 88.94 88 A 1 ATOM 654 O O . GLU A 0 88 . 3.873 14.410 -19.129 1.00 88.94 88 A 1 ATOM 655 C CG . GLU A 0 88 . 2.485 17.146 -16.074 1.00 88.94 88 A 1 ATOM 656 C CD . GLU A 0 88 . 3.531 18.157 -15.570 1.00 88.94 88 A 1 ATOM 657 O OE1 . GLU A 0 88 . 3.181 19.020 -14.739 1.00 88.94 88 A 1 ATOM 658 O OE2 . GLU A 0 88 . 4.680 18.144 -16.093 1.00 88.94 88 A 1 ATOM 659 N N . VAL A 0 89 . 2.955 12.727 -17.938 1.00 90.34 89 A 1 ATOM 660 C CA . VAL A 0 89 . 3.782 11.615 -18.442 1.00 90.34 89 A 1 ATOM 661 C C . VAL A 0 89 . 5.276 11.818 -18.146 1.00 90.34 89 A 1 ATOM 662 C CB . VAL A 0 89 . 3.487 11.270 -19.917 1.00 90.34 89 A 1 ATOM 663 O O . VAL A 0 89 . 6.145 11.661 -19.003 1.00 90.34 89 A 1 ATOM 664 C CG1 . VAL A 0 89 . 3.883 9.821 -20.183 1.00 90.34 89 A 1 ATOM 665 C CG2 . VAL A 0 89 . 2.003 11.355 -20.277 1.00 90.34 89 A 1 ATOM 666 N N . LYS A 0 90 . 5.594 12.209 -16.907 1.00 92.07 90 A 1 ATOM 667 C CA . LYS A 0 90 . 6.962 12.548 -16.473 1.00 92.07 90 A 1 ATOM 668 C C . LYS A 0 90 . 7.298 11.970 -15.111 1.00 92.07 90 A 1 ATOM 669 C CB . LYS A 0 90 . 7.145 14.069 -16.412 1.00 92.07 90 A 1 ATOM 670 O O . LYS A 0 90 . 6.433 11.799 -14.257 1.00 92.07 90 A 1 ATOM 671 C CG . LYS A 0 90 . 7.151 14.730 -17.794 1.00 92.07 90 A 1 ATOM 672 C CD . LYS A 0 90 . 7.215 16.248 -17.615 1.00 92.07 90 A 1 ATOM 673 C CE . LYS A 0 90 . 6.615 16.957 -18.826 1.00 92.07 90 A 1 ATOM 674 N NZ . LYS A 0 90 . 6.129 18.295 -18.414 1.00 92.07 90 A 1 ATOM 675 N N . ILE A 0 91 . 8.591 11.762 -14.878 1.00 92.60 91 A 1 ATOM 676 C CA . ILE A 0 91 . 9.124 11.395 -13.565 1.00 92.60 91 A 1 ATOM 677 C C . ILE A 0 91 . 9.073 12.614 -12.640 1.00 92.60 91 A 1 ATOM 678 C CB . ILE A 0 91 . 10.546 10.801 -13.689 1.00 92.60 91 A 1 ATOM 679 O O . ILE A 0 91 . 9.833 13.567 -12.802 1.00 92.60 91 A 1 ATOM 680 C CG1 . ILE A 0 91 . 10.487 9.616 -14.674 1.00 92.60 91 A 1 ATOM 681 C CG2 . ILE A 0 91 . 11.055 10.361 -12.301 1.00 92.60 91 A 1 ATOM 682 C CD1 . ILE A 0 91 . 11.729 8.739 -14.767 1.00 92.60 91 A 1 ATOM 683 N N . VAL A 0 92 . 8.201 12.565 -11.633 1.00 92.52 92 A 1 ATOM 684 C CA . VAL A 0 92 . 8.105 13.580 -10.571 1.00 92.52 92 A 1 ATOM 685 C C . VAL A 0 92 . 9.314 13.476 -9.649 1.00 92.52 92 A 1 ATOM 686 C CB . VAL A 0 92 . 6.818 13.406 -9.737 1.00 92.52 92 A 1 ATOM 687 O O . VAL A 0 92 . 9.924 14.487 -9.289 1.00 92.52 92 A 1 ATOM 688 C CG1 . VAL A 0 92 . 6.611 14.560 -8.746 1.00 92.52 92 A 1 ATOM 689 C CG2 . VAL A 0 92 . 5.578 13.363 -10.620 1.00 92.52 92 A 1 ATOM 690 N N . ARG A 0 93 . 9.671 12.248 -9.252 1.00 92.85 93 A 1 ATOM 691 C CA . ARG A 0 93 . 10.809 11.954 -8.373 1.00 92.85 93 A 1 ATOM 692 C C . ARG A 0 93 . 11.451 10.613 -8.706 1.00 92.85 93 A 1 ATOM 693 C CB . ARG A 0 93 . 10.377 11.951 -6.889 1.00 92.85 93 A 1 ATOM 694 O O . ARG A 0 93 . 10.767 9.640 -9.004 1.00 92.85 93 A 1 ATOM 695 C CG . ARG A 0 93 . 9.971 13.313 -6.301 1.00 92.85 93 A 1 ATOM 696 C CD . ARG A 0 93 . 11.118 14.335 -6.304 1.00 92.85 93 A 1 ATOM 697 N NE . ARG A 0 93 . 10.671 15.668 -5.859 1.00 92.85 93 A 1 ATOM 698 N NH1 . ARG A 0 93 . 10.675 16.755 -7.895 1.00 92.85 93 A 1 ATOM 699 N NH2 . ARG A 0 93 . 10.231 17.894 -6.047 1.00 92.85 93 A 1 ATOM 700 C CZ . ARG A 0 93 . 10.528 16.754 -6.599 1.00 92.85 93 A 1 ATOM 701 N N . ALA A 0 94 . 12.769 10.573 -8.546 1.00 93.85 94 A 1 ATOM 702 C CA . ALA A 0 94 . 13.528 9.359 -8.295 1.00 93.85 94 A 1 ATOM 703 C C . ALA A 0 94 . 14.077 9.447 -6.864 1.00 93.85 94 A 1 ATOM 704 C CB . ALA A 0 94 . 14.624 9.213 -9.357 1.00 93.85 94 A 1 ATOM 705 O O . ALA A 0 94 . 14.603 10.486 -6.456 1.00 93.85 94 A 1 ATOM 706 N N . LEU A 0 95 . 13.909 8.375 -6.100 1.00 93.77 95 A 1 ATOM 707 C CA . LEU A 0 95 . 14.254 8.250 -4.691 1.00 93.77 95 A 1 ATOM 708 C C . LEU A 0 95 . 15.182 7.039 -4.541 1.00 93.77 95 A 1 ATOM 709 C CB . LEU A 0 95 . 12.972 8.071 -3.857 1.00 93.77 95 A 1 ATOM 710 O O . LEU A 0 95 . 14.989 6.007 -5.184 1.00 93.77 95 A 1 ATOM 711 C CG . LEU A 0 95 . 11.878 9.145 -4.026 1.00 93.77 95 A 1 ATOM 712 C CD1 . LEU A 0 95 . 10.576 8.659 -3.396 1.00 93.77 95 A 1 ATOM 713 C CD2 . LEU A 0 95 . 12.285 10.470 -3.378 1.00 93.77 95 A 1 ATOM 714 N N . SER A 0 96 . 16.202 7.166 -3.701 1.00 92.11 96 A 1 ATOM 715 C CA . SER A 0 96 . 17.187 6.114 -3.450 1.00 92.11 96 A 1 ATOM 716 C C . SER A 0 96 . 17.543 6.090 -1.969 1.00 92.11 96 A 1 ATOM 717 C CB . SER A 0 96 . 18.426 6.337 -4.321 1.00 92.11 96 A 1 ATOM 718 O O . SER A 0 96 . 17.515 7.132 -1.307 1.00 92.11 96 A 1 ATOM 719 O OG . SER A 0 96 . 19.343 5.287 -4.106 1.00 92.11 96 A 1 ATOM 720 N N . GLY A 0 97 . 17.847 4.904 -1.440 1.00 91.15 97 A 1 ATOM 721 C CA . GLY A 0 97 . 18.256 4.728 -0.046 1.00 91.15 97 A 1 ATOM 722 C C . GLY A 0 97 . 17.840 3.413 0.614 1.00 91.15 97 A 1 ATOM 723 O O . GLY A 0 97 . 18.220 3.211 1.768 1.00 91.15 97 A 1 ATOM 724 N N . HIS A 0 98 . 17.070 2.550 -0.061 1.00 96.46 98 A 1 ATOM 725 C CA . HIS A 0 98 . 17.032 1.116 0.255 1.00 96.46 98 A 1 ATOM 726 C C . HIS A 0 98 . 18.247 0.420 -0.366 1.00 96.46 98 A 1 ATOM 727 C CB . HIS A 0 98 . 15.726 0.475 -0.237 1.00 96.46 98 A 1 ATOM 728 O O . HIS A 0 98 . 18.779 0.893 -1.371 1.00 96.46 98 A 1 ATOM 729 C CG . HIS A 0 98 . 14.571 0.692 0.699 1.00 96.46 98 A 1 ATOM 730 C CD2 . HIS A 0 98 . 13.414 1.369 0.435 1.00 96.46 98 A 1 ATOM 731 N ND1 . HIS A 0 98 . 14.442 0.131 1.949 1.00 96.46 98 A 1 ATOM 732 C CE1 . HIS A 0 98 . 13.226 0.441 2.419 1.00 96.46 98 A 1 ATOM 733 N NE2 . HIS A 0 98 . 12.573 1.227 1.546 1.00 96.46 98 A 1 ATOM 734 N N . THR A 0 99 . 18.687 -0.689 0.227 1.00 96.29 99 A 1 ATOM 735 C CA . THR A 0 99 . 19.873 -1.443 -0.233 1.00 96.29 99 A 1 ATOM 736 C C . THR A 0 99 . 19.536 -2.753 -0.944 1.00 96.29 99 A 1 ATOM 737 C CB . THR A 0 99 . 20.871 -1.685 0.911 1.00 96.29 99 A 1 ATOM 738 O O . THR A 0 99 . 20.439 -3.518 -1.266 1.00 96.29 99 A 1 ATOM 739 C CG2 . THR A 0 99 . 21.411 -0.373 1.481 1.00 96.29 99 A 1 ATOM 740 O OG1 . THR A 0 99 . 20.269 -2.375 1.978 1.00 96.29 99 A 1 ATOM 741 N N . SER A 0 100 . 18.253 -3.042 -1.173 1.00 97.13 100 A 1 ATOM 742 C CA . SER A 0 100 . 17.782 -4.246 -1.870 1.00 97.13 100 A 1 ATOM 743 C C . SER A 0 100 . 16.368 -4.042 -2.436 1.00 97.13 100 A 1 ATOM 744 C CB . SER A 0 100 . 17.807 -5.428 -0.899 1.00 97.13 100 A 1 ATOM 745 O O . SER A 0 100 . 15.818 -2.942 -2.327 1.00 97.13 100 A 1 ATOM 746 O OG . SER A 0 100 . 16.793 -5.261 0.059 1.00 97.13 100 A 1 ATOM 747 N N . ALA A 0 101 . 15.771 -5.087 -3.019 1.00 97.35 101 A 1 ATOM 748 C CA . ALA A 0 101 . 14.464 -5.028 -3.671 1.00 97.35 101 A 1 ATOM 749 C C . ALA A 0 101 . 13.385 -4.383 -2.800 1.00 97.35 101 A 1 ATOM 750 C CB . ALA A 0 101 . 14.007 -6.435 -4.059 1.00 97.35 101 A 1 ATOM 751 O O . ALA A 0 101 . 13.256 -4.685 -1.610 1.00 97.35 101 A 1 ATOM 752 N N . ILE A 0 102 . 12.581 -3.520 -3.410 1.00 98.19 102 A 1 ATOM 753 C CA . ILE A 0 102 . 11.356 -2.988 -2.813 1.00 98.19 102 A 1 ATOM 754 C C . ILE A 0 102 . 10.226 -3.954 -3.165 1.00 98.19 102 A 1 ATOM 755 C CB . ILE A 0 102 . 11.113 -1.569 -3.354 1.00 98.19 102 A 1 ATOM 756 O O . ILE A 0 102 . 9.898 -4.080 -4.339 1.00 98.19 102 A 1 ATOM 757 C CG1 . ILE A 0 102 . 12.219 -0.599 -2.874 1.00 98.19 102 A 1 ATOM 758 C CG2 . ILE A 0 102 . 9.740 -1.013 -2.937 1.00 98.19 102 A 1 ATOM 759 C CD1 . ILE A 0 102 . 12.636 0.350 -3.995 1.00 98.19 102 A 1 ATOM 760 N N . LYS A 0 103 . 9.642 -4.624 -2.165 1.00 97.36 103 A 1 ATOM 761 C CA . LYS A 0 103 . 8.543 -5.590 -2.367 1.00 97.36 103 A 1 ATOM 762 C C . LYS A 0 103 . 7.163 -4.935 -2.324 1.00 97.36 103 A 1 ATOM 763 C CB . LYS A 0 103 . 8.578 -6.707 -1.310 1.00 97.36 103 A 1 ATOM 764 O O . LYS A 0 103 . 6.187 -5.513 -2.783 1.00 97.36 103 A 1 ATOM 765 C CG . LYS A 0 103 . 9.903 -7.475 -1.203 1.00 97.36 103 A 1 ATOM 766 C CD . LYS A 0 103 . 9.772 -8.683 -0.257 1.00 97.36 103 A 1 ATOM 767 C CE . LYS A 0 103 . 9.155 -9.903 -0.946 1.00 97.36 103 A 1 ATOM 768 N NZ . LYS A 0 103 . 9.126 -11.078 -0.037 1.00 97.36 103 A 1 ATOM 769 N N . THR A 0 104 . 7.057 -3.751 -1.721 1.00 97.51 104 A 1 ATOM 770 C CA . THR A 0 104 . 5.770 -3.097 -1.475 1.00 97.51 104 A 1 ATOM 771 C C . THR A 0 104 . 5.919 -1.582 -1.427 1.00 97.51 104 A 1 ATOM 772 C CB . THR A 0 104 . 5.129 -3.653 -0.191 1.00 97.51 104 A 1 ATOM 773 O O . THR A 0 104 . 6.885 -1.043 -0.878 1.00 97.51 104 A 1 ATOM 774 C CG2 . THR A 0 104 . 5.950 -3.368 1.070 1.00 97.51 104 A 1 ATOM 775 O OG1 . THR A 0 104 . 3.813 -3.173 0.005 1.00 97.51 104 A 1 ATOM 776 N N . LEU A 0 105 . 4.923 -0.899 -1.982 1.00 97.63 105 A 1 ATOM 777 C CA . LEU A 0 105 . 4.770 0.551 -1.977 1.00 97.63 105 A 1 ATOM 778 C C . LEU A 0 105 . 3.335 0.897 -1.593 1.00 97.63 105 A 1 ATOM 779 C CB . LEU A 0 105 . 5.098 1.109 -3.375 1.00 97.63 105 A 1 ATOM 780 O O . LEU A 0 105 . 2.424 0.125 -1.880 1.00 97.63 105 A 1 ATOM 781 C CG . LEU A 0 105 . 6.600 1.133 -3.690 1.00 97.63 105 A 1 ATOM 782 C CD1 . LEU A 0 105 . 6.824 1.334 -5.184 1.00 97.63 105 A 1 ATOM 783 C CD2 . LEU A 0 105 . 7.298 2.284 -2.966 1.00 97.63 105 A 1 ATOM 784 N N . ASP A 0 106 . 3.145 2.060 -0.981 1.00 97.60 106 A 1 ATOM 785 C CA . ASP A 0 106 . 1.818 2.631 -0.770 1.00 97.60 106 A 1 ATOM 786 C C . ASP A 0 106 . 1.874 4.162 -0.824 1.00 97.60 106 A 1 ATOM 787 C CB . ASP A 0 106 . 1.237 2.116 0.556 1.00 97.60 106 A 1 ATOM 788 O O . ASP A 0 106 . 2.890 4.772 -0.463 1.00 97.60 106 A 1 ATOM 789 C CG . ASP A 0 106 . -0.285 2.235 0.620 1.00 97.60 106 A 1 ATOM 790 O OD1 . ASP A 0 106 . -0.944 1.982 -0.408 1.00 97.60 106 A 1 ATOM 791 O OD2 . ASP A 0 106 . -0.799 2.492 1.725 1.00 97.60 106 A 1 ATOM 792 N N . PHE A 0 107 . 0.787 4.787 -1.275 1.00 96.39 107 A 1 ATOM 793 C CA . PHE A 0 107 . 0.626 6.242 -1.269 1.00 96.39 107 A 1 ATOM 794 C C . PHE A 0 107 . -0.179 6.679 -0.051 1.00 96.39 107 A 1 ATOM 795 C CB . PHE A 0 107 . -0.052 6.732 -2.553 1.00 96.39 107 A 1 ATOM 796 O O . PHE A 0 107 . -1.197 6.084 0.291 1.00 96.39 107 A 1 ATOM 797 C CG . PHE A 0 107 . 0.877 6.866 -3.741 1.00 96.39 107 A 1 ATOM 798 C CD1 . PHE A 0 107 . 1.502 8.100 -4.013 1.00 96.39 107 A 1 ATOM 799 C CD2 . PHE A 0 107 . 1.090 5.772 -4.594 1.00 96.39 107 A 1 ATOM 800 C CE1 . PHE A 0 107 . 2.318 8.243 -5.150 1.00 96.39 107 A 1 ATOM 801 C CE2 . PHE A 0 107 . 1.899 5.920 -5.732 1.00 96.39 107 A 1 ATOM 802 C CZ . PHE A 0 107 . 2.504 7.155 -6.019 1.00 96.39 107 A 1 ATOM 803 N N . HIS A 0 108 . 0.233 7.776 0.573 1.00 95.15 108 A 1 ATOM 804 C CA . HIS A 0 108 . -0.544 8.368 1.651 1.00 95.15 108 A 1 ATOM 805 C C . HIS A 0 108 . -1.858 8.968 1.097 1.00 95.15 108 A 1 ATOM 806 C CB . HIS A 0 108 . 0.350 9.393 2.348 1.00 95.15 108 A 1 ATOM 807 O O . HIS A 0 108 . -1.813 9.694 0.103 1.00 95.15 108 A 1 ATOM 808 C CG . HIS A 0 108 . -0.316 10.121 3.475 1.00 95.15 108 A 1 ATOM 809 C CD2 . HIS A 0 108 . 0.076 10.173 4.782 1.00 95.15 108 A 1 ATOM 810 N ND1 . HIS A 0 108 . -1.442 10.891 3.355 1.00 95.15 108 A 1 ATOM 811 C CE1 . HIS A 0 108 . -1.732 11.407 4.559 1.00 95.15 108 A 1 ATOM 812 N NE2 . HIS A 0 108 . -0.813 11.019 5.446 1.00 95.15 108 A 1 ATOM 813 N N . PRO A 0 109 . -3.021 8.783 1.757 1.00 90.44 109 A 1 ATOM 814 C CA . PRO A 0 109 . -4.327 9.176 1.207 1.00 90.44 109 A 1 ATOM 815 C C . PRO A 0 109 . -4.516 10.687 0.961 1.00 90.44 109 A 1 ATOM 816 C CB . PRO A 0 109 . -5.365 8.618 2.193 1.00 90.44 109 A 1 ATOM 817 O O . PRO A 0 109 . -5.133 11.068 -0.029 1.00 90.44 109 A 1 ATOM 818 C CG . PRO A 0 109 . -4.590 8.404 3.494 1.00 90.44 109 A 1 ATOM 819 C CD . PRO A 0 109 . -3.201 8.027 2.990 1.00 90.44 109 A 1 ATOM 820 N N . TYR A 0 110 . -3.997 11.559 1.842 1.00 87.86 110 A 1 ATOM 821 C CA . TYR A 0 110 . -4.229 13.020 1.767 1.00 87.86 110 A 1 ATOM 822 C C . TYR A 0 110 . -3.000 13.897 1.443 1.00 87.86 110 A 1 ATOM 823 C CB . TYR A 0 110 . -4.858 13.487 3.090 1.00 87.86 110 A 1 ATOM 824 O O . TYR A 0 110 . -3.150 14.989 0.895 1.00 87.86 110 A 1 ATOM 825 C CG . TYR A 0 110 . -6.021 12.632 3.552 1.00 87.86 110 A 1 ATOM 826 C CD1 . TYR A 0 110 . -7.216 12.621 2.806 1.00 87.86 110 A 1 ATOM 827 C CD2 . TYR A 0 110 . -5.882 11.790 4.674 1.00 87.86 110 A 1 ATOM 828 C CE1 . TYR A 0 110 . -8.270 11.763 3.175 1.00 87.86 110 A 1 ATOM 829 C CE2 . TYR A 0 110 . -6.923 10.911 5.019 1.00 87.86 110 A 1 ATOM 830 O OH . TYR A 0 110 . -9.101 10.006 4.573 1.00 87.86 110 A 1 ATOM 831 C CZ . TYR A 0 110 . -8.117 10.890 4.270 1.00 87.86 110 A 1 ATOM 832 N N . GLY A 0 111 . -1.795 13.466 1.823 1.00 83.04 111 A 1 ATOM 833 C CA . GLY A 0 111 . -0.535 14.192 1.660 1.00 83.04 111 A 1 ATOM 834 C C . GLY A 0 111 . 0.377 13.571 0.602 1.00 83.04 111 A 1 ATOM 835 O O . GLY A 0 111 . 0.238 12.407 0.244 1.00 83.04 111 A 1 ATOM 836 N N . ASN A 0 112 . 1.359 14.345 0.137 1.00 90.12 112 A 1 ATOM 837 C CA . ASN A 0 112 . 2.332 13.934 -0.882 1.00 90.12 112 A 1 ATOM 838 C C . ASN A 0 112 . 3.445 13.038 -0.301 1.00 90.12 112 A 1 ATOM 839 C CB . ASN A 0 112 . 2.877 15.196 -1.582 1.00 90.12 112 A 1 ATOM 840 O O . ASN A 0 112 . 4.631 13.364 -0.413 1.00 90.12 112 A 1 ATOM 841 C CG . ASN A 0 112 . 1.881 15.845 -2.522 1.00 90.12 112 A 1 ATOM 842 N ND2 . ASN A 0 112 . 1.959 17.142 -2.702 1.00 90.12 112 A 1 ATOM 843 O OD1 . ASN A 0 112 . 1.056 15.213 -3.147 1.00 90.12 112 A 1 ATOM 844 N N . PHE A 0 113 . 3.066 11.923 0.325 1.00 94.09 113 A 1 ATOM 845 C CA . PHE A 0 113 . 3.989 10.948 0.901 1.00 94.09 113 A 1 ATOM 846 C C . PHE A 0 113 . 3.838 9.571 0.253 1.00 94.09 113 A 1 ATOM 847 C CB . PHE A 0 113 . 3.828 10.863 2.427 1.00 94.09 113 A 1 ATOM 848 O O . PHE A 0 113 . 2.744 9.169 -0.139 1.00 94.09 113 A 1 ATOM 849 C CG . PHE A 0 113 . 3.889 12.189 3.160 1.00 94.09 113 A 1 ATOM 850 C CD1 . PHE A 0 113 . 5.065 12.954 3.118 1.00 94.09 113 A 1 ATOM 851 C CD2 . PHE A 0 113 . 2.777 12.663 3.881 1.00 94.09 113 A 1 ATOM 852 C CE1 . PHE A 0 113 . 5.134 14.194 3.776 1.00 94.09 113 A 1 ATOM 853 C CE2 . PHE A 0 113 . 2.848 13.893 4.558 1.00 94.09 113 A 1 ATOM 854 C CZ . PHE A 0 113 . 4.025 14.661 4.503 1.00 94.09 113 A 1 ATOM 855 N N . VAL A 0 114 . 4.948 8.842 0.183 1.00 96.28 114 A 1 ATOM 856 C CA . VAL A 0 114 . 5.000 7.432 -0.230 1.00 96.28 114 A 1 ATOM 857 C C . VAL A 0 114 . 5.730 6.651 0.850 1.00 96.28 114 A 1 ATOM 858 C CB . VAL A 0 114 . 5.670 7.274 -1.612 1.00 96.28 114 A 1 ATOM 859 O O . VAL A 0 114 . 6.711 7.146 1.408 1.00 96.28 114 A 1 ATOM 860 C CG1 . VAL A 0 114 . 5.992 5.822 -1.994 1.00 96.28 114 A 1 ATOM 861 C CG2 . VAL A 0 114 . 4.743 7.826 -2.698 1.00 96.28 114 A 1 ATOM 862 N N . ALA A 0 115 . 5.277 5.437 1.138 1.00 97.39 115 A 1 ATOM 863 C CA . ALA A 0 115 . 5.984 4.505 2.003 1.00 97.39 115 A 1 ATOM 864 C C . ALA A 0 115 . 6.459 3.291 1.200 1.00 97.39 115 A 1 ATOM 865 C CB . ALA A 0 115 . 5.098 4.138 3.192 1.00 97.39 115 A 1 ATOM 866 O O . ALA A 0 115 . 5.763 2.837 0.293 1.00 97.39 115 A 1 ATOM 867 N N . SER A 0 116 . 7.642 2.771 1.526 1.00 97.88 116 A 1 ATOM 868 C CA . SER A 0 116 . 8.227 1.588 0.888 1.00 97.88 116 A 1 ATOM 869 C C . SER A 0 116 . 8.690 0.563 1.917 1.00 97.88 116 A 1 ATOM 870 C CB . SER A 0 116 . 9.378 1.978 -0.046 1.00 97.88 116 A 1 ATOM 871 O O . SER A 0 116 . 9.275 0.927 2.941 1.00 97.88 116 A 1 ATOM 872 O OG . SER A 0 116 . 10.408 2.667 0.636 1.00 97.88 116 A 1 ATOM 873 N N . GLY A 0 117 . 8.452 -0.713 1.615 1.00 97.78 117 A 1 ATOM 874 C CA . GLY A 0 117 . 9.004 -1.866 2.326 1.00 97.78 117 A 1 ATOM 875 C C . GLY A 0 117 . 9.925 -2.675 1.412 1.00 97.78 117 A 1 ATOM 876 O O . GLY A 0 117 . 9.660 -2.814 0.215 1.00 97.78 117 A 1 ATOM 877 N N . SER A 0 118 . 11.028 -3.179 1.963 1.00 98.11 118 A 1 ATOM 878 C CA . SER A 0 118 . 12.121 -3.799 1.205 1.00 98.11 118 A 1 ATOM 879 C C . SER A 0 118 . 12.622 -5.097 1.851 1.00 98.11 118 A 1 ATOM 880 C CB . SER A 0 118 . 13.230 -2.747 1.056 1.00 98.11 118 A 1 ATOM 881 O O . SER A 0 118 . 12.327 -5.392 3.013 1.00 98.11 118 A 1 ATOM 882 O OG . SER A 0 118 . 14.429 -3.230 0.477 1.00 98.11 118 A 1 ATOM 883 N N . MET A 0 119 . 13.402 -5.875 1.092 1.00 97.74 119 A 1 ATOM 884 C CA . MET A 0 119 . 14.174 -7.017 1.601 1.00 97.74 119 A 1 ATOM 885 C C . MET A 0 119 . 15.321 -6.607 2.541 1.00 97.74 119 A 1 ATOM 886 C CB . MET A 0 119 . 14.690 -7.900 0.448 1.00 97.74 119 A 1 ATOM 887 O O . MET A 0 119 . 15.897 -7.461 3.203 1.00 97.74 119 A 1 ATOM 888 C CG . MET A 0 119 . 13.544 -8.436 -0.411 1.00 97.74 119 A 1 ATOM 889 S SD . MET A 0 119 . 13.915 -9.788 -1.566 1.00 97.74 119 A 1 ATOM 890 C CE . MET A 0 119 . 15.514 -9.299 -2.267 1.00 97.74 119 A 1 ATOM 891 N N . ASP A 0 120 . 15.616 -5.307 2.685 1.00 96.98 120 A 1 ATOM 892 C CA . ASP A 0 120 . 16.594 -4.796 3.660 1.00 96.98 120 A 1 ATOM 893 C C . ASP A 0 120 . 16.028 -4.676 5.092 1.00 96.98 120 A 1 ATOM 894 C CB . ASP A 0 120 . 17.273 -3.513 3.136 1.00 96.98 120 A 1 ATOM 895 O O . ASP A 0 120 . 16.672 -4.102 5.968 1.00 96.98 120 A 1 ATOM 896 C CG . ASP A 0 120 . 16.402 -2.252 3.064 1.00 96.98 120 A 1 ATOM 897 O OD1 . ASP A 0 120 . 15.274 -2.224 3.598 1.00 96.98 120 A 1 ATOM 898 O OD2 . ASP A 0 120 . 16.859 -1.257 2.451 1.00 96.98 120 A 1 ATOM 899 N N . THR A 0 121 . 14.825 -5.225 5.307 1.00 97.32 121 A 1 ATOM 900 C CA . THR A 0 121 . 14.000 -5.203 6.533 1.00 97.32 121 A 1 ATOM 901 C C . THR A 0 121 . 13.577 -3.807 7.012 1.00 97.32 121 A 1 ATOM 902 C CB . THR A 0 121 . 14.526 -6.105 7.671 1.00 97.32 121 A 1 ATOM 903 O O . THR A 0 121 . 12.944 -3.659 8.064 1.00 97.32 121 A 1 ATOM 904 C CG2 . THR A 0 121 . 15.284 -7.349 7.201 1.00 97.32 121 A 1 ATOM 905 O OG1 . THR A 0 121 . 15.355 -5.435 8.595 1.00 97.32 121 A 1 ATOM 906 N N . LEU A 0 122 . 13.863 -2.760 6.229 1.00 97.57 122 A 1 ATOM 907 C CA . LEU A 0 122 . 13.485 -1.388 6.549 1.00 97.57 122 A 1 ATOM 908 C C . LEU A 0 122 . 12.121 -1.029 5.963 1.00 97.57 122 A 1 ATOM 909 C CB . LEU A 0 122 . 14.559 -0.385 6.084 1.00 97.57 122 A 1 ATOM 910 O O . LEU A 0 122 . 11.728 -1.463 4.879 1.00 97.57 122 A 1 ATOM 911 C CG . LEU A 0 122 . 15.992 -0.714 6.536 1.00 97.57 122 A 1 ATOM 912 C CD1 . LEU A 0 122 . 16.972 0.321 5.979 1.00 97.57 122 A 1 ATOM 913 C CD2 . LEU A 0 122 . 16.111 -0.702 8.060 1.00 97.57 122 A 1 ATOM 914 N N . VAL A 0 123 . 11.458 -0.107 6.656 1.00 97.54 123 A 1 ATOM 915 C CA . VAL A 0 123 . 10.367 0.690 6.098 1.00 97.54 123 A 1 ATOM 916 C C . VAL A 0 123 . 10.841 2.131 5.973 1.00 97.54 123 A 1 ATOM 917 C CB . VAL A 0 123 . 9.094 0.554 6.945 1.00 97.54 123 A 1 ATOM 918 O O . VAL A 0 123 . 11.394 2.692 6.922 1.00 97.54 123 A 1 ATOM 919 C CG1 . VAL A 0 123 . 8.028 1.567 6.524 1.00 97.54 123 A 1 ATOM 920 C CG2 . VAL A 0 123 . 8.518 -0.854 6.831 1.00 97.54 123 A 1 ATOM 921 N N . LYS A 0 124 . 10.634 2.758 4.815 1.00 96.60 124 A 1 ATOM 922 C CA . LYS A 0 124 . 10.996 4.164 4.584 1.00 96.60 124 A 1 ATOM 923 C C . LYS A 0 124 . 9.781 4.986 4.198 1.00 96.60 124 A 1 ATOM 924 C CB . LYS A 0 124 . 12.107 4.281 3.536 1.00 96.60 124 A 1 ATOM 925 O O . LYS A 0 124 . 8.974 4.564 3.379 1.00 96.60 124 A 1 ATOM 926 C CG . LYS A 0 124 . 13.424 3.737 4.095 1.00 96.60 124 A 1 ATOM 927 C CD . LYS A 0 124 . 14.538 3.813 3.052 1.00 96.60 124 A 1 ATOM 928 C CE . LYS A 0 124 . 15.777 3.105 3.593 1.00 96.60 124 A 1 ATOM 929 N NZ . LYS A 0 124 . 16.628 4.026 4.379 1.00 96.60 124 A 1 ATOM 930 N N . LEU A 0 125 . 9.691 6.173 4.786 1.00 96.44 125 A 1 ATOM 931 C CA . LEU A 0 125 . 8.718 7.203 4.441 1.00 96.44 125 A 1 ATOM 932 C C . LEU A 0 125 . 9.415 8.286 3.621 1.00 96.44 125 A 1 ATOM 933 C CB . LEU A 0 125 . 8.116 7.757 5.740 1.00 96.44 125 A 1 ATOM 934 O O . LEU A 0 125 . 10.453 8.806 4.034 1.00 96.44 125 A 1 ATOM 935 C CG . LEU A 0 125 . 7.116 8.909 5.549 1.00 96.44 125 A 1 ATOM 936 C CD1 . LEU A 0 125 . 5.808 8.426 4.927 1.00 96.44 125 A 1 ATOM 937 C CD2 . LEU A 0 125 . 6.832 9.539 6.911 1.00 96.44 125 A 1 ATOM 938 N N . TRP A 0 126 . 8.821 8.656 2.495 1.00 95.32 126 A 1 ATOM 939 C CA . TRP A 0 126 . 9.364 9.604 1.529 1.00 95.32 126 A 1 ATOM 940 C C . TRP A 0 126 . 8.435 10.799 1.358 1.00 95.32 126 A 1 ATOM 941 C CB . TRP A 0 126 . 9.567 8.900 0.186 1.00 95.32 126 A 1 ATOM 942 O O . TRP A 0 126 . 7.218 10.642 1.267 1.00 95.32 126 A 1 ATOM 943 C CG . TRP A 0 126 . 10.356 7.629 0.247 1.00 95.32 126 A 1 ATOM 944 C CD1 . TRP A 0 126 . 9.829 6.392 0.381 1.00 95.32 126 A 1 ATOM 945 C CD2 . TRP A 0 126 . 11.802 7.440 0.177 1.00 95.32 126 A 1 ATOM 946 C CE2 . TRP A 0 126 . 12.077 6.043 0.262 1.00 95.32 126 A 1 ATOM 947 C CE3 . TRP A 0 126 . 12.908 8.304 0.025 1.00 95.32 126 A 1 ATOM 948 N NE1 . TRP A 0 126 . 10.840 5.458 0.398 1.00 95.32 126 A 1 ATOM 949 C CH2 . TRP A 0 126 . 14.455 6.413 0.048 1.00 95.32 126 A 1 ATOM 950 C CZ2 . TRP A 0 126 . 13.376 5.526 0.195 1.00 95.32 126 A 1 ATOM 951 C CZ3 . TRP A 0 126 . 14.222 7.797 -0.042 1.00 95.32 126 A 1 ATOM 952 N N . ASP A 0 127 . 9.020 11.989 1.250 1.00 92.55 127 A 1 ATOM 953 C CA . ASP A 0 127 . 8.322 13.195 0.813 1.00 92.55 127 A 1 ATOM 954 C C . ASP A 0 127 . 8.460 13.305 -0.710 1.00 92.55 127 A 1 ATOM 955 C CB . ASP A 0 127 . 8.925 14.404 1.544 1.00 92.55 127 A 1 ATOM 956 O O . ASP A 0 127 . 9.576 13.381 -1.225 1.00 92.55 127 A 1 ATOM 957 C CG . ASP A 0 127 . 8.101 15.688 1.435 1.00 92.55 127 A 1 ATOM 958 O OD1 . ASP A 0 127 . 7.540 15.949 0.345 1.00 92.55 127 A 1 ATOM 959 O OD2 . ASP A 0 127 . 8.128 16.480 2.408 1.00 92.55 127 A 1 ATOM 960 N N . VAL A 0 128 . 7.344 13.307 -1.443 1.00 89.30 128 A 1 ATOM 961 C CA . VAL A 0 128 . 7.360 13.445 -2.910 1.00 89.30 128 A 1 ATOM 962 C C . VAL A 0 128 . 7.631 14.899 -3.319 1.00 89.30 128 A 1 ATOM 963 C CB . VAL A 0 128 . 6.049 12.915 -3.530 1.00 89.30 128 A 1 ATOM 964 O O . VAL A 0 128 . 8.179 15.161 -4.391 1.00 89.30 128 A 1 ATOM 965 C CG1 . VAL A 0 128 . 6.105 12.887 -5.065 1.00 89.30 128 A 1 ATOM 966 C CG2 . VAL A 0 128 . 5.737 11.489 -3.054 1.00 89.30 128 A 1 ATOM 967 N N . SER A 0 129 . 7.289 15.870 -2.466 1.00 86.86 129 A 1 ATOM 968 C CA . SER A 0 129 . 7.543 17.289 -2.733 1.00 86.86 129 A 1 ATOM 969 C C . SER A 0 129 . 9.012 17.652 -2.499 1.00 86.86 129 A 1 ATOM 970 C CB . SER A 0 129 . 6.582 18.176 -1.929 1.00 86.86 129 A 1 ATOM 971 O O . SER A 0 129 . 9.629 18.310 -3.344 1.00 86.86 129 A 1 ATOM 972 O OG . SER A 0 129 . 6.922 18.298 -0.562 1.00 86.86 129 A 1 ATOM 973 N N . ARG A 0 130 . 9.607 17.171 -1.403 1.00 79.21 130 A 1 ATOM 974 C CA . ARG A 0 130 . 11.021 17.391 -1.064 1.00 79.21 130 A 1 ATOM 975 C C . ARG A 0 130 . 11.926 16.359 -1.753 1.00 79.21 130 A 1 ATOM 976 C CB . ARG A 0 130 . 11.185 17.448 0.468 1.00 79.21 130 A 1 ATOM 977 O O . ARG A 0 130 . 11.475 15.490 -2.492 1.00 79.21 130 A 1 ATOM 978 C CG . ARG A 0 130 . 10.341 18.567 1.105 1.00 79.21 130 A 1 ATOM 979 C CD . ARG A 0 130 . 10.526 18.588 2.623 1.00 79.21 130 A 1 ATOM 980 N NE . ARG A 0 130 . 9.743 19.674 3.250 1.00 79.21 130 A 1 ATOM 981 N NH1 . ARG A 0 130 . 8.988 18.492 5.060 1.00 79.21 130 A 1 ATOM 982 N NH2 . ARG A 0 130 . 8.587 20.684 4.932 1.00 79.21 130 A 1 ATOM 983 C CZ . ARG A 0 130 . 9.113 19.611 4.408 1.00 79.21 130 A 1 ATOM 984 N N . LYS A 0 131 . 13.242 16.489 -1.563 1.00 67.04 131 A 1 ATOM 985 C CA . LYS A 0 131 . 14.237 15.501 -2.010 1.00 67.04 131 A 1 ATOM 986 C C . LYS A 0 131 . 14.745 14.706 -0.806 1.00 67.04 131 A 1 ATOM 987 C CB . LYS A 0 131 . 15.398 16.182 -2.767 1.00 67.04 131 A 1 ATOM 988 O O . LYS A 0 131 . 15.762 15.082 -0.231 1.00 67.04 131 A 1 ATOM 989 C CG . LYS A 0 131 . 15.037 16.659 -4.184 1.00 67.04 131 A 1 ATOM 990 C CD . LYS A 0 131 . 16.298 17.163 -4.910 1.00 67.04 131 A 1 ATOM 991 C CE . LYS A 0 131 . 15.990 17.543 -6.365 1.00 67.04 131 A 1 ATOM 992 N NZ . LYS A 0 131 . 17.217 17.952 -7.101 1.00 67.04 131 A 1 ATOM 993 N N . GLY A 0 132 . 14.059 13.627 -0.423 1.00 80.83 132 A 1 ATOM 994 C CA . GLY A 0 132 . 14.622 12.684 0.550 1.00 80.83 132 A 1 ATOM 995 C C . GLY A 0 132 . 13.643 11.763 1.278 1.00 80.83 132 A 1 ATOM 996 O O . GLY A 0 132 . 12.423 11.903 1.211 1.00 80.83 132 A 1 ATOM 997 N N . CYS A 0 133 . 14.241 10.821 2.006 1.00 91.66 133 A 1 ATOM 998 C CA . CYS A 0 133 . 13.594 10.017 3.037 1.00 91.66 133 A 1 ATOM 999 C C . CYS A 0 133 . 13.313 10.912 4.256 1.00 91.66 133 A 1 ATOM 1000 C CB . CYS A 0 133 . 14.571 8.882 3.388 1.00 91.66 133 A 1 ATOM 1001 O O . CYS A 0 133 . 14.225 11.587 4.730 1.00 91.66 133 A 1 ATOM 1002 S SG . CYS A 0 133 . 13.823 7.620 4.452 1.00 91.66 133 A 1 ATOM 1003 N N . ILE A 0 134 . 12.082 10.906 4.769 1.00 92.06 134 A 1 ATOM 1004 C CA . ILE A 0 134 . 11.702 11.584 6.018 1.00 92.06 134 A 1 ATOM 1005 C C . ILE A 0 134 . 12.159 10.738 7.208 1.00 92.06 134 A 1 ATOM 1006 C CB . ILE A 0 134 . 10.176 11.838 6.094 1.00 92.06 134 A 1 ATOM 1007 O O . ILE A 0 134 . 12.971 11.179 8.011 1.00 92.06 134 A 1 ATOM 1008 C CG1 . ILE A 0 134 . 9.635 12.537 4.831 1.00 92.06 134 A 1 ATOM 1009 C CG2 . ILE A 0 134 . 9.841 12.646 7.364 1.00 92.06 134 A 1 ATOM 1010 C CD1 . ILE A 0 134 . 8.126 12.798 4.891 1.00 92.06 134 A 1 ATOM 1011 N N . ASN A 0 135 . 11.659 9.500 7.276 1.00 93.85 135 A 1 ATOM 1012 C CA . ASN A 0 135 . 11.905 8.552 8.360 1.00 93.85 135 A 1 ATOM 1013 C C . ASN A 0 135 . 12.329 7.197 7.786 1.00 93.85 135 A 1 ATOM 1014 C CB . ASN A 0 135 . 10.638 8.403 9.229 1.00 93.85 135 A 1 ATOM 1015 O O . ASN A 0 135 . 11.803 6.752 6.766 1.00 93.85 135 A 1 ATOM 1016 C CG . ASN A 0 135 . 10.379 9.578 10.157 1.00 93.85 135 A 1 ATOM 1017 N ND2 . ASN A 0 135 . 9.144 9.783 10.550 1.00 93.85 135 A 1 ATOM 1018 O OD1 . ASN A 0 135 . 11.273 10.301 10.555 1.00 93.85 135 A 1 ATOM 1019 N N . THR A 0 136 . 13.257 6.523 8.466 1.00 95.48 136 A 1 ATOM 1020 C CA . THR A 0 136 . 13.569 5.103 8.252 1.00 95.48 136 A 1 ATOM 1021 C C . THR A 0 136 . 13.206 4.353 9.527 1.00 95.48 136 A 1 ATOM 1022 C CB . THR A 0 136 . 15.050 4.894 7.901 1.00 95.48 136 A 1 ATOM 1023 O O . THR A 0 136 . 13.885 4.492 10.544 1.00 95.48 136 A 1 ATOM 1024 C CG2 . THR A 0 136 . 15.433 3.421 7.768 1.00 95.48 136 A 1 ATOM 1025 O OG1 . THR A 0 136 . 15.358 5.477 6.649 1.00 95.48 136 A 1 ATOM 1026 N N . TYR A 0 137 . 12.143 3.565 9.460 1.00 96.06 137 A 1 ATOM 1027 C CA . TYR A 0 137 . 11.664 2.727 10.545 1.00 96.06 137 A 1 ATOM 1028 C C . TYR A 0 137 . 12.418 1.392 10.540 1.00 96.06 137 A 1 ATOM 1029 C CB . TYR A 0 137 . 10.152 2.550 10.403 1.00 96.06 137 A 1 ATOM 1030 O O . TYR A 0 137 . 12.688 0.810 9.486 1.00 96.06 137 A 1 ATOM 1031 C CG . TYR A 0 137 . 9.355 3.843 10.379 1.00 96.06 137 A 1 ATOM 1032 C CD1 . TYR A 0 137 . 8.959 4.446 11.586 1.00 96.06 137 A 1 ATOM 1033 C CD2 . TYR A 0 137 . 8.989 4.434 9.152 1.00 96.06 137 A 1 ATOM 1034 C CE1 . TYR A 0 137 . 8.147 5.595 11.573 1.00 96.06 137 A 1 ATOM 1035 C CE2 . TYR A 0 137 . 8.206 5.605 9.138 1.00 96.06 137 A 1 ATOM 1036 O OH . TYR A 0 137 . 7.002 7.303 10.347 1.00 96.06 137 A 1 ATOM 1037 C CZ . TYR A 0 137 . 7.772 6.181 10.350 1.00 96.06 137 A 1 ATOM 1038 N N . ARG A 0 138 . 12.800 0.931 11.734 1.00 95.25 138 A 1 ATOM 1039 C CA . ARG A 0 138 . 13.608 -0.273 11.968 1.00 95.25 138 A 1 ATOM 1040 C C . ARG A 0 138 . 12.888 -1.144 12.985 1.00 95.25 138 A 1 ATOM 1041 C CB . ARG A 0 138 . 14.994 0.108 12.516 1.00 95.25 138 A 1 ATOM 1042 O O . ARG A 0 138 . 12.498 -0.632 14.030 1.00 95.25 138 A 1 ATOM 1043 C CG . ARG A 0 138 . 15.838 0.919 11.527 1.00 95.25 138 A 1 ATOM 1044 C CD . ARG A 0 138 . 17.193 1.278 12.147 1.00 95.25 138 A 1 ATOM 1045 N NE . ARG A 0 138 . 18.029 2.064 11.217 1.00 95.25 138 A 1 ATOM 1046 N NH1 . ARG A 0 138 . 18.917 0.314 10.010 1.00 95.25 138 A 1 ATOM 1047 N NH2 . ARG A 0 138 . 19.526 2.402 9.535 1.00 95.25 138 A 1 ATOM 1048 C CZ . ARG A 0 138 . 18.815 1.589 10.264 1.00 95.25 138 A 1 ATOM 1049 N N . GLY A 0 139 . 12.748 -2.436 12.705 1.00 92.79 139 A 1 ATOM 1050 C CA . GLY A 0 139 . 12.167 -3.372 13.668 1.00 92.79 139 A 1 ATOM 1051 C C . GLY A 0 139 . 11.803 -4.745 13.113 1.00 92.79 139 A 1 ATOM 1052 O O . GLY A 0 139 . 11.749 -5.681 13.902 1.00 92.79 139 A 1 ATOM 1053 N N . HIS A 0 140 . 11.561 -4.882 11.805 1.00 96.54 140 A 1 ATOM 1054 C CA . HIS A 0 140 . 11.381 -6.195 11.178 1.00 96.54 140 A 1 ATOM 1055 C C . HIS A 0 140 . 12.706 -6.960 11.102 1.00 96.54 140 A 1 ATOM 1056 C CB . HIS A 0 140 . 10.734 -6.062 9.792 1.00 96.54 140 A 1 ATOM 1057 O O . HIS A 0 140 . 13.770 -6.366 10.890 1.00 96.54 140 A 1 ATOM 1058 C CG . HIS A 0 140 . 9.253 -5.813 9.868 1.00 96.54 140 A 1 ATOM 1059 C CD2 . HIS A 0 140 . 8.591 -4.660 9.550 1.00 96.54 140 A 1 ATOM 1060 N ND1 . HIS A 0 140 . 8.310 -6.732 10.269 1.00 96.54 140 A 1 ATOM 1061 C CE1 . HIS A 0 140 . 7.106 -6.145 10.196 1.00 96.54 140 A 1 ATOM 1062 N NE2 . HIS A 0 140 . 7.225 -4.872 9.772 1.00 96.54 140 A 1 ATOM 1063 N N . THR A 0 141 . 12.627 -8.278 11.271 1.00 96.25 141 A 1 ATOM 1064 C CA . THR A 0 141 . 13.772 -9.201 11.187 1.00 96.25 141 A 1 ATOM 1065 C C . THR A 0 141 . 13.808 -9.989 9.875 1.00 96.25 141 A 1 ATOM 1066 C CB . THR A 0 141 . 13.806 -10.159 12.387 1.00 96.25 141 A 1 ATOM 1067 O O . THR A 0 141 . 14.840 -10.575 9.560 1.00 96.25 141 A 1 ATOM 1068 C CG2 . THR A 0 141 . 14.035 -9.423 13.708 1.00 96.25 141 A 1 ATOM 1069 O OG1 . THR A 0 141 . 12.580 -10.833 12.501 1.00 96.25 141 A 1 ATOM 1070 N N . GLY A 0 142 . 12.723 -9.957 9.092 1.00 96.03 142 A 1 ATOM 1071 C CA . GLY A 0 142 . 12.645 -10.465 7.716 1.00 96.03 142 A 1 ATOM 1072 C C . GLY A 0 142 . 12.243 -9.377 6.712 1.00 96.03 142 A 1 ATOM 1073 O O . GLY A 0 142 . 12.050 -8.216 7.088 1.00 96.03 142 A 1 ATOM 1074 N N . SER A 0 143 . 12.098 -9.733 5.431 1.00 97.12 143 A 1 ATOM 1075 C CA . SER A 0 143 . 11.687 -8.771 4.396 1.00 97.12 143 A 1 ATOM 1076 C C . SER A 0 143 . 10.298 -8.206 4.681 1.00 97.12 143 A 1 ATOM 1077 C CB . SER A 0 143 . 11.633 -9.388 2.997 1.00 97.12 143 A 1 ATOM 1078 O O . SER A 0 143 . 9.411 -8.926 5.144 1.00 97.12 143 A 1 ATOM 1079 O OG . SER A 0 143 . 12.755 -10.196 2.723 1.00 97.12 143 A 1 ATOM 1080 N N . VAL A 0 144 . 10.069 -6.938 4.340 1.00 97.97 144 A 1 ATOM 1081 C CA . VAL A 0 144 . 8.740 -6.320 4.461 1.00 97.97 144 A 1 ATOM 1082 C C . VAL A 0 144 . 7.913 -6.666 3.222 1.00 97.97 144 A 1 ATOM 1083 C CB . VAL A 0 144 . 8.840 -4.802 4.681 1.00 97.97 144 A 1 ATOM 1084 O O . VAL A 0 144 . 8.184 -6.162 2.135 1.00 97.97 144 A 1 ATOM 1085 C CG1 . VAL A 0 144 . 7.447 -4.212 4.941 1.00 97.97 144 A 1 ATOM 1086 C CG2 . VAL A 0 144 . 9.742 -4.465 5.876 1.00 97.97 144 A 1 ATOM 1087 N N . ASN A 0 145 . 6.911 -7.529 3.386 1.00 97.13 145 A 1 ATOM 1088 C CA . ASN A 0 145 . 6.067 -8.054 2.307 1.00 97.13 145 A 1 ATOM 1089 C C . ASN A 0 145 . 4.938 -7.112 1.898 1.00 97.13 145 A 1 ATOM 1090 C CB . ASN A 0 145 . 5.439 -9.373 2.775 1.00 97.13 145 A 1 ATOM 1091 O O . ASN A 0 145 . 4.599 -7.052 0.721 1.00 97.13 145 A 1 ATOM 1092 C CG . ASN A 0 145 . 6.393 -10.539 2.760 1.00 97.13 145 A 1 ATOM 1093 N ND2 . ASN A 0 145 . 6.097 -11.554 3.530 1.00 97.13 145 A 1 ATOM 1094 O OD1 . ASN A 0 145 . 7.369 -10.573 2.027 1.00 97.13 145 A 1 ATOM 1095 N N . MET A 0 146 . 4.328 -6.413 2.858 1.00 96.99 146 A 1 ATOM 1096 C CA . MET A 0 146 . 3.256 -5.461 2.572 1.00 96.99 146 A 1 ATOM 1097 C C . MET A 0 146 . 3.324 -4.250 3.496 1.00 96.99 146 A 1 ATOM 1098 C CB . MET A 0 146 . 1.880 -6.147 2.599 1.00 96.99 146 A 1 ATOM 1099 O O . MET A 0 146 . 3.679 -4.359 4.670 1.00 96.99 146 A 1 ATOM 1100 C CG . MET A 0 146 . 0.812 -5.227 1.982 1.00 96.99 146 A 1 ATOM 1101 S SD . MET A 0 146 . -0.719 -6.021 1.421 1.00 96.99 146 A 1 ATOM 1102 C CE . MET A 0 146 . -0.093 -6.973 0.005 1.00 96.99 146 A 1 ATOM 1103 N N . ILE A 0 147 . 2.969 -3.092 2.947 1.00 97.50 147 A 1 ATOM 1104 C CA . ILE A 0 147 . 2.854 -1.824 3.659 1.00 97.50 147 A 1 ATOM 1105 C C . ILE A 0 147 . 1.526 -1.161 3.299 1.00 97.50 147 A 1 ATOM 1106 C CB . ILE A 0 147 . 4.081 -0.945 3.344 1.00 97.50 147 A 1 ATOM 1107 O O . ILE A 0 147 . 1.126 -1.205 2.137 1.00 97.50 147 A 1 ATOM 1108 C CG1 . ILE A 0 147 . 4.243 0.132 4.423 1.00 97.50 147 A 1 ATOM 1109 C CG2 . ILE A 0 147 . 4.049 -0.294 1.946 1.00 97.50 147 A 1 ATOM 1110 C CD1 . ILE A 0 147 . 5.606 0.811 4.318 1.00 97.50 147 A 1 ATOM 1111 N N . ARG A 0 148 . 0.840 -0.572 4.283 1.00 96.94 148 A 1 ATOM 1112 C CA . ARG A 0 148 . -0.378 0.220 4.066 1.00 96.94 148 A 1 ATOM 1113 C C . ARG A 0 148 . -0.445 1.422 4.999 1.00 96.94 148 A 1 ATOM 1114 C CB . ARG A 0 148 . -1.648 -0.650 4.201 1.00 96.94 148 A 1 ATOM 1115 O O . ARG A 0 148 . -0.215 1.287 6.201 1.00 96.94 148 A 1 ATOM 1116 C CG . ARG A 0 148 . -1.832 -1.728 3.117 1.00 96.94 148 A 1 ATOM 1117 C CD . ARG A 0 148 . -1.986 -1.113 1.718 1.00 96.94 148 A 1 ATOM 1118 N NE . ARG A 0 148 . -1.904 -2.123 0.649 1.00 96.94 148 A 1 ATOM 1119 N NH1 . ARG A 0 148 . -1.385 -0.642 -1.047 1.00 96.94 148 A 1 ATOM 1120 N NH2 . ARG A 0 148 . -1.597 -2.761 -1.530 1.00 96.94 148 A 1 ATOM 1121 C CZ . ARG A 0 148 . -1.622 -1.841 -0.613 1.00 96.94 148 A 1 ATOM 1122 N N . PHE A 0 149 . -0.801 2.582 4.464 1.00 96.12 149 A 1 ATOM 1123 C CA . PHE A 0 149 . -1.235 3.736 5.242 1.00 96.12 149 A 1 ATOM 1124 C C . PHE A 0 149 . -2.620 3.482 5.839 1.00 96.12 149 A 1 ATOM 1125 C CB . PHE A 0 149 . -1.255 4.992 4.363 1.00 96.12 149 A 1 ATOM 1126 O O . PHE A 0 149 . -3.490 2.881 5.207 1.00 96.12 149 A 1 ATOM 1127 C CG . PHE A 0 149 . 0.117 5.583 4.118 1.00 96.12 149 A 1 ATOM 1128 C CD1 . PHE A 0 149 . 0.689 6.431 5.082 1.00 96.12 149 A 1 ATOM 1129 C CD2 . PHE A 0 149 . 0.814 5.306 2.931 1.00 96.12 149 A 1 ATOM 1130 C CE1 . PHE A 0 149 . 1.952 7.009 4.856 1.00 96.12 149 A 1 ATOM 1131 C CE2 . PHE A 0 149 . 2.074 5.884 2.706 1.00 96.12 149 A 1 ATOM 1132 C CZ . PHE A 0 149 . 2.644 6.737 3.665 1.00 96.12 149 A 1 ATOM 1133 N N . SER A 0 150 . -2.840 3.983 7.053 1.00 93.80 150 A 1 ATOM 1134 C CA . SER A 0 150 . -4.177 4.038 7.638 1.00 93.80 150 A 1 ATOM 1135 C C . SER A 0 150 . -5.104 4.951 6.813 1.00 93.80 150 A 1 ATOM 1136 C CB . SER A 0 150 . -4.094 4.487 9.101 1.00 93.80 150 A 1 ATOM 1137 O O . SER A 0 150 . -4.639 5.955 6.263 1.00 93.80 150 A 1 ATOM 1138 O OG . SER A 0 150 . -3.499 5.764 9.229 1.00 93.80 150 A 1 ATOM 1139 N N . PRO A 0 151 . -6.427 4.683 6.750 1.00 90.20 151 A 1 ATOM 1140 C CA . PRO A 0 151 . -7.376 5.522 6.005 1.00 90.20 151 A 1 ATOM 1141 C C . PRO A 0 151 . -7.446 6.984 6.478 1.00 90.20 151 A 1 ATOM 1142 C CB . PRO A 0 151 . -8.738 4.835 6.166 1.00 90.20 151 A 1 ATOM 1143 O O . PRO A 0 151 . -7.882 7.862 5.735 1.00 90.20 151 A 1 ATOM 1144 C CG . PRO A 0 151 . -8.377 3.369 6.396 1.00 90.20 151 A 1 ATOM 1145 C CD . PRO A 0 151 . -7.087 3.467 7.206 1.00 90.20 151 A 1 ATOM 1146 N N . ASP A 0 152 . -7.010 7.267 7.708 1.00 88.67 152 A 1 ATOM 1147 C CA . ASP A 0 152 . -6.906 8.618 8.266 1.00 88.67 152 A 1 ATOM 1148 C C . ASP A 0 152 . -5.538 9.292 8.022 1.00 88.67 152 A 1 ATOM 1149 C CB . ASP A 0 152 . -7.282 8.581 9.754 1.00 88.67 152 A 1 ATOM 1150 O O . ASP A 0 152 . -5.375 10.471 8.332 1.00 88.67 152 A 1 ATOM 1151 C CG . ASP A 0 152 . -6.181 8.053 10.677 1.00 88.67 152 A 1 ATOM 1152 O OD1 . ASP A 0 152 . -5.251 7.360 10.208 1.00 88.67 152 A 1 ATOM 1153 O OD2 . ASP A 0 152 . -6.259 8.409 11.875 1.00 88.67 152 A 1 ATOM 1154 N N . GLY A 0 153 . -4.567 8.570 7.452 1.00 90.96 153 A 1 ATOM 1155 C CA . GLY A 0 153 . -3.225 9.068 7.154 1.00 90.96 153 A 1 ATOM 1156 C C . GLY A 0 153 . -2.346 9.346 8.378 1.00 90.96 153 A 1 ATOM 1157 O O . GLY A 0 153 . -1.381 10.095 8.257 1.00 90.96 153 A 1 ATOM 1158 N N . LYS A 0 154 . -2.650 8.802 9.566 1.00 91.16 154 A 1 ATOM 1159 C CA . LYS A 0 154 . -1.808 9.005 10.763 1.00 91.16 154 A 1 ATOM 1160 C C . LYS A 0 154 . -0.730 7.944 10.951 1.00 91.16 154 A 1 ATOM 1161 C CB . LYS A 0 154 . -2.671 9.104 12.024 1.00 91.16 154 A 1 ATOM 1162 O O . LYS A 0 154 . 0.338 8.263 11.479 1.00 91.16 154 A 1 ATOM 1163 C CG . LYS A 0 154 . -3.600 10.324 11.990 1.00 91.16 154 A 1 ATOM 1164 C CD . LYS A 0 154 . -4.177 10.573 13.389 1.00 91.16 154 A 1 ATOM 1165 C CE . LYS A 0 154 . -5.448 11.427 13.328 1.00 91.16 154 A 1 ATOM 1166 N NZ . LYS A 0 154 . -6.650 10.562 13.374 1.00 91.16 154 A 1 ATOM 1167 N N . TRP A 0 155 . -0.986 6.704 10.540 1.00 92.59 155 A 1 ATOM 1168 C CA . TRP A 0 155 . -0.116 5.559 10.807 1.00 92.59 155 A 1 ATOM 1169 C C . TRP A 0 155 . 0.234 4.789 9.529 1.00 92.59 155 A 1 ATOM 1170 C CB . TRP A 0 155 . -0.764 4.624 11.848 1.00 92.59 155 A 1 ATOM 1171 O O . TRP A 0 155 . -0.478 4.841 8.526 1.00 92.59 155 A 1 ATOM 1172 C CG . TRP A 0 155 . -1.250 5.219 13.144 1.00 92.59 155 A 1 ATOM 1173 C CD1 . TRP A 0 155 . -0.786 6.335 13.753 1.00 92.59 155 A 1 ATOM 1174 C CD2 . TRP A 0 155 . -2.271 4.688 14.048 1.00 92.59 155 A 1 ATOM 1175 C CE2 . TRP A 0 155 . -2.408 5.577 15.158 1.00 92.59 155 A 1 ATOM 1176 C CE3 . TRP A 0 155 . -3.073 3.525 14.059 1.00 92.59 155 A 1 ATOM 1177 N NE1 . TRP A 0 155 . -1.496 6.577 14.910 1.00 92.59 155 A 1 ATOM 1178 C CH2 . TRP A 0 155 . -4.076 4.166 16.196 1.00 92.59 155 A 1 ATOM 1179 C CZ2 . TRP A 0 155 . -3.294 5.333 16.217 1.00 92.59 155 A 1 ATOM 1180 C CZ3 . TRP A 0 155 . -3.962 3.268 15.121 1.00 92.59 155 A 1 ATOM 1181 N N . ILE A 0 156 . 1.324 4.027 9.593 1.00 96.58 156 A 1 ATOM 1182 C CA . ILE A 0 156 . 1.648 2.959 8.639 1.00 96.58 156 A 1 ATOM 1183 C C . ILE A 0 156 . 1.526 1.619 9.358 1.00 96.58 156 A 1 ATOM 1184 C CB . ILE A 0 156 . 3.063 3.156 8.049 1.00 96.58 156 A 1 ATOM 1185 O O . ILE A 0 156 . 2.049 1.465 10.461 1.00 96.58 156 A 1 ATOM 1186 C CG1 . ILE A 0 156 . 3.075 4.341 7.064 1.00 96.58 156 A 1 ATOM 1187 C CG2 . ILE A 0 156 . 3.571 1.889 7.335 1.00 96.58 156 A 1 ATOM 1188 C CD1 . ILE A 0 156 . 4.493 4.794 6.686 1.00 96.58 156 A 1 ATOM 1189 N N . VAL A 0 157 . 0.922 0.635 8.701 1.00 97.38 157 A 1 ATOM 1190 C CA . VAL A 0 157 . 1.070 -0.787 9.024 1.00 97.38 157 A 1 ATOM 1191 C C . VAL A 0 157 . 2.098 -1.398 8.074 1.00 97.38 157 A 1 ATOM 1192 C CB . VAL A 0 157 . -0.281 -1.514 8.913 1.00 97.38 157 A 1 ATOM 1193 O O . VAL A 0 157 . 1.993 -1.226 6.859 1.00 97.38 157 A 1 ATOM 1194 C CG1 . VAL A 0 157 . -0.108 -3.021 9.098 1.00 97.38 157 A 1 ATOM 1195 C CG2 . VAL A 0 157 . -1.255 -1.059 10.004 1.00 97.38 157 A 1 ATOM 1196 N N . SER A 0 158 . 3.064 -2.142 8.608 1.00 97.91 158 A 1 ATOM 1197 C CA . SER A 0 158 . 3.968 -2.993 7.829 1.00 97.91 158 A 1 ATOM 1198 C C . SER A 0 158 . 3.895 -4.445 8.288 1.00 97.91 158 A 1 ATOM 1199 C CB . SER A 0 158 . 5.401 -2.468 7.863 1.00 97.91 158 A 1 ATOM 1200 O O . SER A 0 158 . 3.739 -4.722 9.475 1.00 97.91 158 A 1 ATOM 1201 O OG . SER A 0 158 . 5.951 -2.493 9.166 1.00 97.91 158 A 1 ATOM 1202 N N . ALA A 0 159 . 4.014 -5.365 7.340 1.00 97.36 159 A 1 ATOM 1203 C CA . ALA A 0 159 . 3.890 -6.802 7.537 1.00 97.36 159 A 1 ATOM 1204 C C . ALA A 0 159 . 5.112 -7.519 6.954 1.00 97.36 159 A 1 ATOM 1205 C CB . ALA A 0 159 . 2.589 -7.233 6.861 1.00 97.36 159 A 1 ATOM 1206 O O . ALA A 0 159 . 5.476 -7.270 5.800 1.00 97.36 159 A 1 ATOM 1207 N N . GLY A 0 160 . 5.747 -8.383 7.748 1.00 96.44 160 A 1 ATOM 1208 C CA . GLY A 0 160 . 7.019 -9.013 7.399 1.00 96.44 160 A 1 ATOM 1209 C C . GLY A 0 160 . 6.958 -10.517 7.115 1.00 96.44 160 A 1 ATOM 1210 O O . GLY A 0 160 . 5.985 -11.218 7.412 1.00 96.44 160 A 1 ATOM 1211 N N . GLU A 0 161 . 8.059 -11.030 6.564 1.00 96.71 161 A 1 ATOM 1212 C CA . GLU A 0 161 . 8.373 -12.467 6.505 1.00 96.71 161 A 1 ATOM 1213 C C . GLU A 0 161 . 8.617 -13.074 7.895 1.00 96.71 161 A 1 ATOM 1214 C CB . GLU A 0 161 . 9.599 -12.701 5.608 1.00 96.71 161 A 1 ATOM 1215 O O . GLU A 0 161 . 8.492 -14.282 8.066 1.00 96.71 161 A 1 ATOM 1216 C CG . GLU A 0 161 . 9.266 -12.434 4.133 1.00 96.71 161 A 1 ATOM 1217 C CD . GLU A 0 161 . 10.477 -12.484 3.195 1.00 96.71 161 A 1 ATOM 1218 O OE1 . GLU A 0 161 . 10.242 -12.459 1.962 1.00 96.71 161 A 1 ATOM 1219 O OE2 . GLU A 0 161 . 11.627 -12.378 3.678 1.00 96.71 161 A 1 ATOM 1220 N N . ASP A 0 162 . 8.885 -12.230 8.894 1.00 95.99 162 A 1 ATOM 1221 C CA . ASP A 0 162 . 8.999 -12.584 10.312 1.00 95.99 162 A 1 ATOM 1222 C C . ASP A 0 162 . 7.663 -12.988 10.971 1.00 95.99 162 A 1 ATOM 1223 C CB . ASP A 0 162 . 9.700 -11.430 11.061 1.00 95.99 162 A 1 ATOM 1224 O O . ASP A 0 162 . 7.654 -13.404 12.127 1.00 95.99 162 A 1 ATOM 1225 C CG . ASP A 0 162 . 9.070 -10.037 10.899 1.00 95.99 162 A 1 ATOM 1226 O OD1 . ASP A 0 162 . 7.900 -9.927 10.468 1.00 95.99 162 A 1 ATOM 1227 O OD2 . ASP A 0 162 . 9.783 -9.032 11.130 1.00 95.99 162 A 1 ATOM 1228 N N . GLY A 0 163 . 6.538 -12.886 10.252 1.00 95.64 163 A 1 ATOM 1229 C CA . GLY A 0 163 . 5.202 -13.184 10.779 1.00 95.64 163 A 1 ATOM 1230 C C . GLY A 0 163 . 4.626 -12.076 11.666 1.00 95.64 163 A 1 ATOM 1231 O O . GLY A 0 163 . 3.544 -12.235 12.230 1.00 95.64 163 A 1 ATOM 1232 N N . ILE A 0 164 . 5.326 -10.945 11.784 1.00 96.83 164 A 1 ATOM 1233 C CA . ILE A 0 164 . 4.958 -9.834 12.659 1.00 96.83 164 A 1 ATOM 1234 C C . ILE A 0 164 . 4.313 -8.725 11.823 1.00 96.83 164 A 1 ATOM 1235 C CB . ILE A 0 164 . 6.187 -9.358 13.475 1.00 96.83 164 A 1 ATOM 1236 O O . ILE A 0 164 . 4.715 -8.448 10.688 1.00 96.83 164 A 1 ATOM 1237 C CG1 . ILE A 0 164 . 6.816 -10.529 14.272 1.00 96.83 164 A 1 ATOM 1238 C CG2 . ILE A 0 164 . 5.788 -8.234 14.446 1.00 96.83 164 A 1 ATOM 1239 C CD1 . ILE A 0 164 . 8.131 -10.187 14.985 1.00 96.83 164 A 1 ATOM 1240 N N . ILE A 0 165 . 3.322 -8.050 12.403 1.00 97.72 165 A 1 ATOM 1241 C CA . ILE A 0 165 . 2.775 -6.799 11.876 1.00 97.72 165 A 1 ATOM 1242 C C . ILE A 0 165 . 3.151 -5.663 12.834 1.00 97.72 165 A 1 ATOM 1243 C CB . ILE A 0 165 . 1.259 -6.940 11.661 1.00 97.72 165 A 1 ATOM 1244 O O . ILE A 0 165 . 2.927 -5.756 14.040 1.00 97.72 165 A 1 ATOM 1245 C CG1 . ILE A 0 165 . 0.894 -8.048 10.648 1.00 97.72 165 A 1 ATOM 1246 C CG2 . ILE A 0 165 . 0.629 -5.621 11.203 1.00 97.72 165 A 1 ATOM 1247 C CD1 . ILE A 0 165 . -0.047 -9.082 11.277 1.00 97.72 165 A 1 ATOM 1248 N N . LYS A 0 166 . 3.729 -4.577 12.316 1.00 97.39 166 A 1 ATOM 1249 C CA . LYS A 0 166 . 4.158 -3.410 13.104 1.00 97.39 166 A 1 ATOM 1250 C C . LYS A 0 166 . 3.395 -2.168 12.678 1.00 97.39 166 A 1 ATOM 1251 C CB . LYS A 0 166 . 5.677 -3.212 12.992 1.00 97.39 166 A 1 ATOM 1252 O O . LYS A 0 166 . 3.203 -1.927 11.487 1.00 97.39 166 A 1 ATOM 1253 C CG . LYS A 0 166 . 6.422 -4.305 13.770 1.00 97.39 166 A 1 ATOM 1254 C CD . LYS A 0 166 . 7.924 -4.270 13.487 1.00 97.39 166 A 1 ATOM 1255 C CE . LYS A 0 166 . 8.638 -5.394 14.242 1.00 97.39 166 A 1 ATOM 1256 N NZ . LYS A 0 166 . 8.975 -5.006 15.631 1.00 97.39 166 A 1 ATOM 1257 N N . LEU A 0 167 . 2.975 -1.379 13.663 1.00 97.05 167 A 1 ATOM 1258 C CA . LEU A 0 167 . 2.328 -0.087 13.453 1.00 97.05 167 A 1 ATOM 1259 C C . LEU A 0 167 . 3.308 1.039 13.767 1.00 97.05 167 A 1 ATOM 1260 C CB . LEU A 0 167 . 1.045 0.028 14.292 1.00 97.05 167 A 1 ATOM 1261 O O . LEU A 0 167 . 3.994 1.003 14.790 1.00 97.05 167 A 1 ATOM 1262 C CG . LEU A 0 167 . -0.178 -0.610 13.615 1.00 97.05 167 A 1 ATOM 1263 C CD1 . LEU A 0 167 . -0.132 -2.140 13.571 1.00 97.05 167 A 1 ATOM 1264 C CD2 . LEU A 0 167 . -1.448 -0.207 14.350 1.00 97.05 167 A 1 ATOM 1265 N N . TRP A 0 168 . 3.337 2.057 12.914 1.00 96.46 168 A 1 ATOM 1266 C CA . TRP A 0 168 . 4.264 3.183 12.995 1.00 96.46 168 A 1 ATOM 1267 C C . TRP A 0 168 . 3.513 4.507 13.002 1.00 96.46 168 A 1 ATOM 1268 C CB . TRP A 0 168 . 5.242 3.140 11.818 1.00 96.46 168 A 1 ATOM 1269 O O . TRP A 0 168 . 2.686 4.762 12.128 1.00 96.46 168 A 1 ATOM 1270 C CG . TRP A 0 168 . 5.914 1.824 11.593 1.00 96.46 168 A 1 ATOM 1271 C CD1 . TRP A 0 168 . 5.483 0.868 10.742 1.00 96.46 168 A 1 ATOM 1272 C CD2 . TRP A 0 168 . 7.086 1.265 12.257 1.00 96.46 168 A 1 ATOM 1273 C CE2 . TRP A 0 168 . 7.329 -0.035 11.725 1.00 96.46 168 A 1 ATOM 1274 C CE3 . TRP A 0 168 . 7.959 1.720 13.268 1.00 96.46 168 A 1 ATOM 1275 N NE1 . TRP A 0 168 . 6.320 -0.223 10.810 1.00 96.46 168 A 1 ATOM 1276 C CH2 . TRP A 0 168 . 9.235 -0.360 13.175 1.00 96.46 168 A 1 ATOM 1277 C CZ2 . TRP A 0 168 . 8.389 -0.841 12.163 1.00 96.46 168 A 1 ATOM 1278 C CZ3 . TRP A 0 168 . 9.032 0.922 13.715 1.00 96.46 168 A 1 ATOM 1279 N N . ASP A 0 169 . 3.850 5.374 13.951 1.00 94.31 169 A 1 ATOM 1280 C CA . ASP A 0 169 . 3.380 6.755 13.983 1.00 94.31 169 A 1 ATOM 1281 C C . ASP A 0 169 . 4.122 7.575 12.918 1.00 94.31 169 A 1 ATOM 1282 C CB . ASP A 0 169 . 3.614 7.339 15.383 1.00 94.31 169 A 1 ATOM 1283 O O . ASP A 0 169 . 5.362 7.621 12.899 1.00 94.31 169 A 1 ATOM 1284 C CG . ASP A 0 169 . 2.769 8.575 15.689 1.00 94.31 169 A 1 ATOM 1285 O OD1 . ASP A 0 169 . 2.517 9.376 14.761 1.00 94.31 169 A 1 ATOM 1286 O OD2 . ASP A 0 169 . 2.484 8.782 16.886 1.00 94.31 169 A 1 ATOM 1287 N N . LEU A 0 170 . 3.382 8.251 12.041 1.00 91.84 170 A 1 ATOM 1288 C CA . LEU A 0 170 . 3.966 9.190 11.083 1.00 91.84 170 A 1 ATOM 1289 C C . LEU A 0 170 . 4.397 10.493 11.756 1.00 91.84 170 A 1 ATOM 1290 C CB . LEU A 0 170 . 2.950 9.475 9.970 1.00 91.84 170 A 1 ATOM 1291 O O . LEU A 0 170 . 5.432 11.054 11.400 1.00 91.84 170 A 1 ATOM 1292 C CG . LEU A 0 170 . 2.665 8.243 9.099 1.00 91.84 170 A 1 ATOM 1293 C CD1 . LEU A 0 170 . 1.490 8.521 8.180 1.00 91.84 170 A 1 ATOM 1294 C CD2 . LEU A 0 170 . 3.866 7.920 8.217 1.00 91.84 170 A 1 ATOM 1295 N N . SER A 0 171 . 3.628 10.954 12.745 1.00 89.59 171 A 1 ATOM 1296 C CA . SER A 0 171 . 3.859 12.219 13.442 1.00 89.59 171 A 1 ATOM 1297 C C . SER A 0 171 . 5.005 12.122 14.451 1.00 89.59 171 A 1 ATOM 1298 C CB . SER A 0 171 . 2.558 12.702 14.098 1.00 89.59 171 A 1 ATOM 1299 O O . SER A 0 171 . 5.862 13.003 14.494 1.00 89.59 171 A 1 ATOM 1300 O OG . SER A 0 171 . 2.190 11.957 15.244 1.00 89.59 171 A 1 ATOM 1301 N N . ALA A 0 172 . 5.066 11.025 15.215 1.00 90.03 172 A 1 ATOM 1302 C CA . ALA A 0 172 . 6.116 10.785 16.205 1.00 90.03 172 A 1 ATOM 1303 C C . ALA A 0 172 . 7.323 9.989 15.664 1.00 90.03 172 A 1 ATOM 1304 C CB . ALA A 0 172 . 5.487 10.130 17.442 1.00 90.03 172 A 1 ATOM 1305 O O . ALA A 0 172 . 8.322 9.859 16.370 1.00 90.03 172 A 1 ATOM 1306 N N . GLY A 0 173 . 7.250 9.434 14.446 1.00 90.46 173 A 1 ATOM 1307 C CA . GLY A 0 173 . 8.371 8.736 13.800 1.00 90.46 173 A 1 ATOM 1308 C C . GLY A 0 173 . 8.834 7.452 14.506 1.00 90.46 173 A 1 ATOM 1309 O O . GLY A 0 173 . 10.001 7.082 14.395 1.00 90.46 173 A 1 ATOM 1310 N N . ARG A 0 174 . 7.943 6.771 15.241 1.00 92.39 174 A 1 ATOM 1311 C CA . ARG A 0 174 . 8.262 5.618 16.109 1.00 92.39 174 A 1 ATOM 1312 C C . ARG A 0 174 . 7.278 4.457 15.944 1.00 92.39 174 A 1 ATOM 1313 C CB . ARG A 0 174 . 8.342 6.088 17.575 1.00 92.39 174 A 1 ATOM 1314 O O . ARG A 0 174 . 6.179 4.657 15.435 1.00 92.39 174 A 1 ATOM 1315 C CG . ARG A 0 174 . 6.991 6.573 18.131 1.00 92.39 174 A 1 ATOM 1316 C CD . ARG A 0 174 . 7.133 7.059 19.576 1.00 92.39 174 A 1 ATOM 1317 N NE . ARG A 0 174 . 5.839 7.532 20.101 1.00 92.39 174 A 1 ATOM 1318 N NH1 . ARG A 0 174 . 6.487 7.904 22.273 1.00 92.39 174 A 1 ATOM 1319 N NH2 . ARG A 0 174 . 4.367 8.267 21.666 1.00 92.39 174 A 1 ATOM 1320 C CZ . ARG A 0 174 . 5.573 7.898 21.341 1.00 92.39 174 A 1 ATOM 1321 N N . GLN A 0 175 . 7.654 3.263 16.410 1.00 94.52 175 A 1 ATOM 1322 C CA . GLN A 0 175 . 6.722 2.134 16.542 1.00 94.52 175 A 1 ATOM 1323 C C . GLN A 0 175 . 5.644 2.489 17.585 1.00 94.52 175 A 1 ATOM 1324 C CB . GLN A 0 175 . 7.484 0.838 16.914 1.00 94.52 175 A 1 ATOM 1325 O O . GLN A 0 175 . 5.973 3.024 18.646 1.00 94.52 175 A 1 ATOM 1326 C CG . GLN A 0 175 . 6.732 -0.444 16.502 1.00 94.52 175 A 1 ATOM 1327 C CD . GLN A 0 175 . 7.486 -1.742 16.832 1.00 94.52 175 A 1 ATOM 1328 N NE2 . GLN A 0 175 . 7.091 -2.462 17.861 1.00 94.52 175 A 1 ATOM 1329 O OE1 . GLN A 0 175 . 8.430 -2.148 16.162 1.00 94.52 175 A 1 ATOM 1330 N N . LEU A 0 176 . 4.379 2.214 17.272 1.00 93.47 176 A 1 ATOM 1331 C CA . LEU A 0 176 . 3.229 2.355 18.172 1.00 93.47 176 A 1 ATOM 1332 C C . LEU A 0 176 . 2.888 1.028 18.836 1.00 93.47 176 A 1 ATOM 1333 C CB . LEU A 0 176 . 2.002 2.844 17.380 1.00 93.47 176 A 1 ATOM 1334 O O . LEU A 0 176 . 2.799 0.950 20.056 1.00 93.47 176 A 1 ATOM 1335 C CG . LEU A 0 176 . 2.078 4.320 16.992 1.00 93.47 176 A 1 ATOM 1336 C CD1 . LEU A 0 176 . 0.977 4.637 15.990 1.00 93.47 176 A 1 ATOM 1337 C CD2 . LEU A 0 176 . 1.911 5.241 18.206 1.00 93.47 176 A 1 ATOM 1338 N N . ALA A 0 177 . 2.715 -0.005 18.015 1.00 94.83 177 A 1 ATOM 1339 C CA . ALA A 0 177 . 2.267 -1.320 18.435 1.00 94.83 177 A 1 ATOM 1340 C C . ALA A 0 177 . 2.927 -2.412 17.590 1.00 94.83 177 A 1 ATOM 1341 C CB . ALA A 0 177 . 0.735 -1.378 18.346 1.00 94.83 177 A 1 ATOM 1342 O O . ALA A 0 177 . 3.433 -2.167 16.489 1.00 94.83 177 A 1 ATOM 1343 N N . GLU A 0 178 . 2.901 -3.625 18.125 1.00 95.72 178 A 1 ATOM 1344 C CA . GLU A 0 178 . 3.372 -4.838 17.476 1.00 95.72 178 A 1 ATOM 1345 C C . GLU A 0 178 . 2.297 -5.906 17.631 1.00 95.72 178 A 1 ATOM 1346 C CB . GLU A 0 178 . 4.698 -5.252 18.112 1.00 95.72 178 A 1 ATOM 1347 O O . GLU A 0 178 . 1.963 -6.306 18.745 1.00 95.72 178 A 1 ATOM 1348 C CG . GLU A 0 178 . 5.376 -6.373 17.322 1.00 95.72 178 A 1 ATOM 1349 C CD . GLU A 0 178 . 6.845 -6.518 17.722 1.00 95.72 178 A 1 ATOM 1350 O OE1 . GLU A 0 178 . 7.336 -7.658 17.810 1.00 95.72 178 A 1 ATOM 1351 O OE2 . GLU A 0 178 . 7.528 -5.463 17.803 1.00 95.72 178 A 1 ATOM 1352 N N . LEU A 0 179 . 1.723 -6.325 16.510 1.00 95.67 179 A 1 ATOM 1353 C CA . LEU A 0 179 . 0.670 -7.323 16.460 1.00 95.67 179 A 1 ATOM 1354 C C . LEU A 0 179 . 1.333 -8.661 16.129 1.00 95.67 179 A 1 ATOM 1355 C CB . LEU A 0 179 . -0.412 -6.903 15.454 1.00 95.67 179 A 1 ATOM 1356 O O . LEU A 0 179 . 1.685 -8.950 14.982 1.00 95.67 179 A 1 ATOM 1357 C CG . LEU A 0 179 . -0.987 -5.486 15.622 1.00 95.67 179 A 1 ATOM 1358 C CD1 . LEU A 0 179 . -1.957 -5.190 14.478 1.00 95.67 179 A 1 ATOM 1359 C CD2 . LEU A 0 179 . -1.724 -5.306 16.945 1.00 95.67 179 A 1 ATOM 1360 N N . VAL A 0 180 . 1.546 -9.456 17.174 1.00 94.02 180 A 1 ATOM 1361 C CA . VAL A 0 180 . 2.066 -10.823 17.082 1.00 94.02 180 A 1 ATOM 1362 C C . VAL A 0 180 . 0.888 -11.787 16.952 1.00 94.02 180 A 1 ATOM 1363 C CB . VAL A 0 180 . 2.966 -11.158 18.290 1.00 94.02 180 A 1 ATOM 1364 O O . VAL A 0 180 . -0.182 -11.569 17.523 1.00 94.02 180 A 1 ATOM 1365 C CG1 . VAL A 0 180 . 3.606 -12.548 18.169 1.00 94.02 180 A 1 ATOM 1366 C CG2 . VAL A 0 180 . 4.107 -10.140 18.431 1.00 94.02 180 A 1 ATOM 1367 N N . GLY A 0 181 . 1.067 -12.873 16.204 1.00 90.79 181 A 1 ATOM 1368 C CA . GLY A 0 181 . 0.091 -13.960 16.184 1.00 90.79 181 A 1 ATOM 1369 C C . GLY A 0 181 . 0.300 -14.944 15.046 1.00 90.79 181 A 1 ATOM 1370 O O . GLY A 0 181 . 0.207 -16.152 15.275 1.00 90.79 181 A 1 ATOM 1371 N N . HIS A 0 182 . 0.578 -14.444 13.840 1.00 95.26 182 A 1 ATOM 1372 C CA . HIS A 0 182 . 0.852 -15.297 12.689 1.00 95.26 182 A 1 ATOM 1373 C C . HIS A 0 182 . 2.123 -16.126 12.899 1.00 95.26 182 A 1 ATOM 1374 C CB . HIS A 0 182 . 0.918 -14.475 11.398 1.00 95.26 182 A 1 ATOM 1375 O O . HIS A 0 182 . 3.098 -15.662 13.485 1.00 95.26 182 A 1 ATOM 1376 C CG . HIS A 0 182 . -0.435 -14.059 10.885 1.00 95.26 182 A 1 ATOM 1377 C CD2 . HIS A 0 182 . -0.874 -12.783 10.671 1.00 95.26 182 A 1 ATOM 1378 N ND1 . HIS A 0 182 . -1.413 -14.909 10.426 1.00 95.26 182 A 1 ATOM 1379 C CE1 . HIS A 0 182 . -2.402 -14.160 9.908 1.00 95.26 182 A 1 ATOM 1380 N NE2 . HIS A 0 182 . -2.123 -12.851 10.039 1.00 95.26 182 A 1 ATOM 1381 N N . THR A 0 183 . 2.098 -17.368 12.416 1.00 94.27 183 A 1 ATOM 1382 C CA . THR A 0 183 . 3.213 -18.330 12.562 1.00 94.27 183 A 1 ATOM 1383 C C . THR A 0 183 . 4.057 -18.473 11.293 1.00 94.27 183 A 1 ATOM 1384 C CB . THR A 0 183 . 2.732 -19.695 13.075 1.00 94.27 183 A 1 ATOM 1385 O O . THR A 0 183 . 4.973 -19.290 11.239 1.00 94.27 183 A 1 ATOM 1386 C CG2 . THR A 0 183 . 2.100 -19.598 14.464 1.00 94.27 183 A 1 ATOM 1387 O OG1 . THR A 0 183 . 1.763 -20.252 12.222 1.00 94.27 183 A 1 ATOM 1388 N N . GLY A 0 184 . 3.775 -17.656 10.278 1.00 94.11 184 A 1 ATOM 1389 C CA . GLY A 0 184 . 4.518 -17.593 9.025 1.00 94.11 184 A 1 ATOM 1390 C C . GLY A 0 184 . 4.381 -16.228 8.339 1.00 94.11 184 A 1 ATOM 1391 O O . GLY A 0 184 . 3.617 -15.380 8.815 1.00 94.11 184 A 1 ATOM 1392 N N . PRO A 0 185 . 5.089 -16.014 7.213 1.00 96.25 185 A 1 ATOM 1393 C CA . PRO A 0 185 . 5.120 -14.749 6.482 1.00 96.25 185 A 1 ATOM 1394 C C . PRO A 0 185 . 3.738 -14.140 6.249 1.00 96.25 185 A 1 ATOM 1395 C CB . PRO A 0 185 . 5.801 -15.082 5.149 1.00 96.25 185 A 1 ATOM 1396 O O . PRO A 0 185 . 2.858 -14.784 5.674 1.00 96.25 185 A 1 ATOM 1397 C CG . PRO A 0 185 . 6.780 -16.184 5.538 1.00 96.25 185 A 1 ATOM 1398 C CD . PRO A 0 185 . 6.013 -16.963 6.606 1.00 96.25 185 A 1 ATOM 1399 N N . VAL A 0 186 . 3.547 -12.885 6.655 1.00 97.09 186 A 1 ATOM 1400 C CA . VAL A 0 186 . 2.309 -12.147 6.374 1.00 97.09 186 A 1 ATOM 1401 C C . VAL A 0 186 . 2.366 -11.665 4.922 1.00 97.09 186 A 1 ATOM 1402 C CB . VAL A 0 186 . 2.084 -11.018 7.394 1.00 97.09 186 A 1 ATOM 1403 O O . VAL A 0 186 . 3.358 -11.073 4.498 1.00 97.09 186 A 1 ATOM 1404 C CG1 . VAL A 0 186 . 0.753 -10.289 7.157 1.00 97.09 186 A 1 ATOM 1405 C CG2 . VAL A 0 186 . 2.048 -11.571 8.823 1.00 97.09 186 A 1 ATOM 1406 N N . VAL A 0 187 . 1.328 -11.970 4.141 1.00 95.75 187 A 1 ATOM 1407 C CA . VAL A 0 187 . 1.290 -11.796 2.674 1.00 95.75 187 A 1 ATOM 1408 C C . VAL A 0 187 . 0.302 -10.734 2.204 1.00 95.75 187 A 1 ATOM 1409 C CB . VAL A 0 187 . 0.989 -13.124 1.948 1.00 95.75 187 A 1 ATOM 1410 O O . VAL A 0 187 . 0.436 -10.237 1.086 1.00 95.75 187 A 1 ATOM 1411 C CG1 . VAL A 0 187 . 2.107 -14.147 2.165 1.00 95.75 187 A 1 ATOM 1412 C CG2 . VAL A 0 187 . -0.344 -13.761 2.363 1.00 95.75 187 A 1 ATOM 1413 N N . ALA A 0 188 . -0.692 -10.384 3.024 1.00 96.11 188 A 1 ATOM 1414 C CA . ALA A 0 188 . -1.643 -9.326 2.706 1.00 96.11 188 A 1 ATOM 1415 C C . ALA A 0 188 . -2.185 -8.632 3.963 1.00 96.11 188 A 1 ATOM 1416 C CB . ALA A 0 188 . -2.764 -9.891 1.824 1.00 96.11 188 A 1 ATOM 1417 O O . ALA A 0 188 . -2.332 -9.252 5.016 1.00 96.11 188 A 1 ATOM 1418 N N . VAL A 0 189 . -2.492 -7.343 3.825 1.00 97.00 189 A 1 ATOM 1419 C CA . VAL A 0 189 . -2.991 -6.444 4.872 1.00 97.00 189 A 1 ATOM 1420 C C . VAL A 0 189 . -4.040 -5.521 4.254 1.00 97.00 189 A 1 ATOM 1421 C CB . VAL A 0 189 . -1.839 -5.598 5.454 1.00 97.00 189 A 1 ATOM 1422 O O . VAL A 0 189 . -3.803 -4.950 3.189 1.00 97.00 189 A 1 ATOM 1423 C CG1 . VAL A 0 189 . -2.333 -4.622 6.522 1.00 97.00 189 A 1 ATOM 1424 C CG2 . VAL A 0 189 . -0.745 -6.457 6.098 1.00 97.00 189 A 1 ATOM 1425 N N . THR A 0 190 . -5.187 -5.347 4.911 1.00 96.30 190 A 1 ATOM 1426 C CA . THR A 0 190 . -6.237 -4.417 4.472 1.00 96.30 190 A 1 ATOM 1427 C C . THR A 0 190 . -6.963 -3.802 5.672 1.00 96.30 190 A 1 ATOM 1428 C CB . THR A 0 190 . -7.193 -5.109 3.479 1.00 96.30 190 A 1 ATOM 1429 O O . THR A 0 190 . -7.221 -4.477 6.668 1.00 96.30 190 A 1 ATOM 1430 C CG2 . THR A 0 190 . -8.041 -6.215 4.094 1.00 96.30 190 A 1 ATOM 1431 O OG1 . THR A 0 190 . -8.078 -4.184 2.893 1.00 96.30 190 A 1 ATOM 1432 N N . PHE A 0 191 . -7.268 -2.507 5.594 1.00 95.51 191 A 1 ATOM 1433 C CA . PHE A 0 191 . -8.047 -1.791 6.606 1.00 95.51 191 A 1 ATOM 1434 C C . PHE A 0 191 . -9.539 -1.866 6.284 1.00 95.51 191 A 1 ATOM 1435 C CB . PHE A 0 191 . -7.617 -0.321 6.668 1.00 95.51 191 A 1 ATOM 1436 O O . PHE A 0 191 . -9.930 -1.791 5.117 1.00 95.51 191 A 1 ATOM 1437 C CG . PHE A 0 191 . -6.255 -0.071 7.279 1.00 95.51 191 A 1 ATOM 1438 C CD1 . PHE A 0 191 . -6.141 0.137 8.667 1.00 95.51 191 A 1 ATOM 1439 C CD2 . PHE A 0 191 . -5.116 0.042 6.460 1.00 95.51 191 A 1 ATOM 1440 C CE1 . PHE A 0 191 . -4.900 0.491 9.226 1.00 95.51 191 A 1 ATOM 1441 C CE2 . PHE A 0 191 . -3.873 0.373 7.027 1.00 95.51 191 A 1 ATOM 1442 C CZ . PHE A 0 191 . -3.770 0.616 8.404 1.00 95.51 191 A 1 ATOM 1443 N N . HIS A 0 192 . -10.376 -1.938 7.315 1.00 94.29 192 A 1 ATOM 1444 C CA . HIS A 0 192 . -11.810 -1.732 7.159 1.00 94.29 192 A 1 ATOM 1445 C C . HIS A 0 192 . -12.096 -0.269 6.758 1.00 94.29 192 A 1 ATOM 1446 C CB . HIS A 0 192 . -12.513 -2.131 8.458 1.00 94.29 192 A 1 ATOM 1447 O O . HIS A 0 192 . -11.473 0.642 7.307 1.00 94.29 192 A 1 ATOM 1448 C CG . HIS A 0 192 . -13.998 -2.268 8.287 1.00 94.29 192 A 1 ATOM 1449 C CD2 . HIS A 0 192 . -14.620 -3.363 7.763 1.00 94.29 192 A 1 ATOM 1450 N ND1 . HIS A 0 192 . -14.979 -1.336 8.552 1.00 94.29 192 A 1 ATOM 1451 C CE1 . HIS A 0 192 . -16.160 -1.872 8.201 1.00 94.29 192 A 1 ATOM 1452 N NE2 . HIS A 0 192 . -15.977 -3.087 7.675 1.00 94.29 192 A 1 ATOM 1453 N N . PRO A 0 193 . -13.024 0.004 5.820 1.00 89.47 193 A 1 ATOM 1454 C CA . PRO A 0 193 . -13.234 1.358 5.293 1.00 89.47 193 A 1 ATOM 1455 C C . PRO A 0 193 . -13.822 2.353 6.308 1.00 89.47 193 A 1 ATOM 1456 C CB . PRO A 0 193 . -14.159 1.176 4.082 1.00 89.47 193 A 1 ATOM 1457 O O . PRO A 0 193 . -13.697 3.562 6.116 1.00 89.47 193 A 1 ATOM 1458 C CG . PRO A 0 193 . -14.902 -0.123 4.384 1.00 89.47 193 A 1 ATOM 1459 C CD . PRO A 0 193 . -13.836 -0.955 5.084 1.00 89.47 193 A 1 ATOM 1460 N N . THR A 0 194 . -14.480 1.869 7.367 1.00 87.14 194 A 1 ATOM 1461 C CA . THR A 0 194 . -15.260 2.702 8.309 1.00 87.14 194 A 1 ATOM 1462 C C . THR A 0 194 . -15.016 2.412 9.793 1.00 87.14 194 A 1 ATOM 1463 C CB . THR A 0 194 . -16.764 2.527 8.043 1.00 87.14 194 A 1 ATOM 1464 O O . THR A 0 194 . -15.504 3.158 10.638 1.00 87.14 194 A 1 ATOM 1465 C CG2 . THR A 0 194 . -17.189 3.014 6.658 1.00 87.14 194 A 1 ATOM 1466 O OG1 . THR A 0 194 . -17.089 1.159 8.121 1.00 87.14 194 A 1 ATOM 1467 N N . VAL A 0 195 . -14.275 1.351 10.127 1.00 90.96 195 A 1 ATOM 1468 C CA . VAL A 0 195 . -14.044 0.880 11.508 1.00 90.96 195 A 1 ATOM 1469 C C . VAL A 0 195 . -12.536 0.790 11.726 1.00 90.96 195 A 1 ATOM 1470 C CB . VAL A 0 195 . -14.748 -0.472 11.789 1.00 90.96 195 A 1 ATOM 1471 O O . VAL A 0 195 . -11.795 0.541 10.776 1.00 90.96 195 A 1 ATOM 1472 C CG1 . VAL A 0 195 . -14.550 -0.977 13.225 1.00 90.96 195 A 1 ATOM 1473 C CG2 . VAL A 0 195 . -16.265 -0.372 11.569 1.00 90.96 195 A 1 ATOM 1474 N N . LEU A 0 196 . -12.070 0.977 12.961 1.00 92.42 196 A 1 ATOM 1475 C CA . LEU A 0 196 . -10.668 0.801 13.352 1.00 92.42 196 A 1 ATOM 1476 C C . LEU A 0 196 . -10.292 -0.691 13.415 1.00 92.42 196 A 1 ATOM 1477 C CB . LEU A 0 196 . -10.416 1.564 14.670 1.00 92.42 196 A 1 ATOM 1478 O O . LEU A 0 196 . -9.913 -1.212 14.455 1.00 92.42 196 A 1 ATOM 1479 C CG . LEU A 0 196 . -10.405 3.096 14.531 1.00 92.42 196 A 1 ATOM 1480 C CD1 . LEU A 0 196 . -10.221 3.729 15.909 1.00 92.42 196 A 1 ATOM 1481 C CD2 . LEU A 0 196 . -9.269 3.600 13.631 1.00 92.42 196 A 1 ATOM 1482 N N . LEU A 0 197 . -10.413 -1.386 12.286 1.00 94.63 197 A 1 ATOM 1483 C CA . LEU A 0 197 . -10.210 -2.825 12.159 1.00 94.63 197 A 1 ATOM 1484 C C . LEU A 0 197 . -9.216 -3.116 11.029 1.00 94.63 197 A 1 ATOM 1485 C CB . LEU A 0 197 . -11.584 -3.481 11.935 1.00 94.63 197 A 1 ATOM 1486 O O . LEU A 0 197 . -9.313 -2.558 9.931 1.00 94.63 197 A 1 ATOM 1487 C CG . LEU A 0 197 . -11.588 -5.019 11.961 1.00 94.63 197 A 1 ATOM 1488 C CD1 . LEU A 0 197 . -11.542 -5.541 13.397 1.00 94.63 197 A 1 ATOM 1489 C CD2 . LEU A 0 197 . -12.866 -5.534 11.301 1.00 94.63 197 A 1 ATOM 1490 N N . LEU A 0 198 . -8.272 -4.012 11.294 1.00 96.69 198 A 1 ATOM 1491 C CA . LEU A 0 198 . -7.263 -4.476 10.347 1.00 96.69 198 A 1 ATOM 1492 C C . LEU A 0 198 . -7.455 -5.966 10.079 1.00 96.69 198 A 1 ATOM 1493 C CB . LEU A 0 198 . -5.882 -4.208 10.959 1.00 96.69 198 A 1 ATOM 1494 O O . LEU A 0 198 . -7.454 -6.756 11.019 1.00 96.69 198 A 1 ATOM 1495 C CG . LEU A 0 198 . -4.704 -4.433 10.000 1.00 96.69 198 A 1 ATOM 1496 C CD1 . LEU A 0 198 . -4.598 -3.268 9.014 1.00 96.69 198 A 1 ATOM 1497 C CD2 . LEU A 0 198 . -3.402 -4.528 10.795 1.00 96.69 198 A 1 ATOM 1498 N N . ALA A 0 199 . -7.550 -6.356 8.810 1.00 97.10 199 A 1 ATOM 1499 C CA . ALA A 0 199 . -7.450 -7.751 8.406 1.00 97.10 199 A 1 ATOM 1500 C C . ALA A 0 199 . -6.047 -8.048 7.867 1.00 97.10 199 A 1 ATOM 1501 C CB . ALA A 0 199 . -8.560 -8.088 7.408 1.00 97.10 199 A 1 ATOM 1502 O O . ALA A 0 199 . -5.502 -7.278 7.069 1.00 97.10 199 A 1 ATOM 1503 N N . THR A 0 200 . -5.474 -9.181 8.271 1.00 97.52 200 A 1 ATOM 1504 C CA . THR A 0 200 . -4.161 -9.658 7.814 1.00 97.52 200 A 1 ATOM 1505 C C . THR A 0 200 . -4.233 -11.122 7.408 1.00 97.52 200 A 1 ATOM 1506 C CB . THR A 0 200 . -3.062 -9.448 8.868 1.00 97.52 200 A 1 ATOM 1507 O O . THR A 0 200 . -4.941 -11.906 8.032 1.00 97.52 200 A 1 ATOM 1508 C CG2 . THR A 0 200 . -2.983 -7.981 9.297 1.00 97.52 200 A 1 ATOM 1509 O OG1 . THR A 0 200 . -3.301 -10.205 10.028 1.00 97.52 200 A 1 ATOM 1510 N N . ALA A 0 201 . -3.505 -11.503 6.362 1.00 96.05 201 A 1 ATOM 1511 C CA . ALA A 0 201 . -3.414 -12.880 5.884 1.00 96.05 201 A 1 ATOM 1512 C C . ALA A 0 201 . -1.960 -13.340 5.835 1.00 96.05 201 A 1 ATOM 1513 C CB . ALA A 0 201 . -4.055 -12.985 4.501 1.00 96.05 201 A 1 ATOM 1514 O O . ALA A 0 201 . -1.077 -12.561 5.465 1.00 96.05 201 A 1 ATOM 1515 N N . SER A 0 202 . -1.717 -14.612 6.141 1.00 95.79 202 A 1 ATOM 1516 C CA . SER A 0 202 . -0.376 -15.198 6.192 1.00 95.79 202 A 1 ATOM 1517 C C . SER A 0 202 . -0.282 -16.520 5.430 1.00 95.79 202 A 1 ATOM 1518 C CB . SER A 0 202 . 0.028 -15.346 7.662 1.00 95.79 202 A 1 ATOM 1519 O O . SER A 0 202 . -1.277 -17.193 5.151 1.00 95.79 202 A 1 ATOM 1520 O OG . SER A 0 202 . 1.191 -16.126 7.854 1.00 95.79 202 A 1 ATOM 1521 N N . ALA A 0 203 . 0.955 -16.900 5.114 1.00 93.94 203 A 1 ATOM 1522 C CA . ALA A 0 203 . 1.325 -18.239 4.677 1.00 93.94 203 A 1 ATOM 1523 C C . ALA A 0 203 . 1.041 -19.332 5.734 1.00 93.94 203 A 1 ATOM 1524 C CB . ALA A 0 203 . 2.804 -18.198 4.281 1.00 93.94 203 A 1 ATOM 1525 O O . ALA A 0 203 . 1.086 -20.508 5.391 1.00 93.94 203 A 1 ATOM 1526 N N . ASP A 0 204 . 0.688 -18.973 6.977 1.00 93.06 204 A 1 ATOM 1527 C CA . ASP A 0 204 . 0.170 -19.906 7.995 1.00 93.06 204 A 1 ATOM 1528 C C . ASP A 0 204 . -1.276 -20.390 7.751 1.00 93.06 204 A 1 ATOM 1529 C CB . ASP A 0 204 . 0.363 -19.334 9.411 1.00 93.06 204 A 1 ATOM 1530 O O . ASP A 0 204 . -1.855 -21.073 8.594 1.00 93.06 204 A 1 ATOM 1531 C CG . ASP A 0 204 . -0.594 -18.216 9.851 1.00 93.06 204 A 1 ATOM 1532 O OD1 . ASP A 0 204 . -1.549 -17.851 9.132 1.00 93.06 204 A 1 ATOM 1533 O OD2 . ASP A 0 204 . -0.387 -17.685 10.969 1.00 93.06 204 A 1 ATOM 1534 N N . HIS A 0 205 . -1.854 -20.048 6.595 1.00 93.33 205 A 1 ATOM 1535 C CA . HIS A 0 205 . -3.227 -20.355 6.183 1.00 93.33 205 A 1 ATOM 1536 C C . HIS A 0 205 . -4.324 -19.673 7.016 1.00 93.33 205 A 1 ATOM 1537 C CB . HIS A 0 205 . -3.450 -21.873 6.047 1.00 93.33 205 A 1 ATOM 1538 O O . HIS A 0 205 . -5.491 -20.025 6.863 1.00 93.33 205 A 1 ATOM 1539 C CG . HIS A 0 205 . -2.380 -22.596 5.275 1.00 93.33 205 A 1 ATOM 1540 C CD2 . HIS A 0 205 . -1.437 -23.446 5.785 1.00 93.33 205 A 1 ATOM 1541 N ND1 . HIS A 0 205 . -2.172 -22.519 3.920 1.00 93.33 205 A 1 ATOM 1542 C CE1 . HIS A 0 205 . -1.121 -23.300 3.618 1.00 93.33 205 A 1 ATOM 1543 N NE2 . HIS A 0 205 . -0.666 -23.920 4.717 1.00 93.33 205 A 1 ATOM 1544 N N . THR A 0 206 . -4.004 -18.679 7.850 1.00 94.34 206 A 1 ATOM 1545 C CA . THR A 0 206 . -5.011 -17.919 8.609 1.00 94.34 206 A 1 ATOM 1546 C C . THR A 0 206 . -5.226 -16.511 8.060 1.00 94.34 206 A 1 ATOM 1547 C CB . THR A 0 206 . -4.743 -17.898 10.126 1.00 94.34 206 A 1 ATOM 1548 O O . THR A 0 206 . -4.306 -15.863 7.547 1.00 94.34 206 A 1 ATOM 1549 C CG2 . THR A 0 206 . -4.515 -19.293 10.703 1.00 94.34 206 A 1 ATOM 1550 O OG1 . THR A 0 206 . -3.637 -17.104 10.493 1.00 94.34 206 A 1 ATOM 1551 N N . VAL A 0 207 . -6.456 -16.014 8.213 1.00 95.81 207 A 1 ATOM 1552 C CA . VAL A 0 207 . -6.763 -14.580 8.181 1.00 95.81 207 A 1 ATOM 1553 C C . VAL A 0 207 . -7.146 -14.151 9.593 1.00 95.81 207 A 1 ATOM 1554 C CB . VAL A 0 207 . -7.837 -14.217 7.137 1.00 95.81 207 A 1 ATOM 1555 O O . VAL A 0 207 . -7.952 -14.813 10.251 1.00 95.81 207 A 1 ATOM 1556 C CG1 . VAL A 0 207 . -8.128 -12.713 7.085 1.00 95.81 207 A 1 ATOM 1557 C CG2 . VAL A 0 207 . -7.408 -14.653 5.732 1.00 95.81 207 A 1 ATOM 1558 N N . ARG A 0 208 . -6.542 -13.065 10.073 1.00 95.71 208 A 1 ATOM 1559 C CA . ARG A 0 208 . -6.724 -12.523 11.424 1.00 95.71 208 A 1 ATOM 1560 C C . ARG A 0 208 . -7.308 -11.128 11.354 1.00 95.71 208 A 1 ATOM 1561 C CB . ARG A 0 208 . -5.392 -12.519 12.185 1.00 95.71 208 A 1 ATOM 1562 O O . ARG A 0 208 . -6.991 -10.370 10.439 1.00 95.71 208 A 1 ATOM 1563 C CG . ARG A 0 208 . -4.913 -13.952 12.402 1.00 95.71 208 A 1 ATOM 1564 C CD . ARG A 0 208 . -3.615 -14.012 13.192 1.00 95.71 208 A 1 ATOM 1565 N NE . ARG A 0 208 . -3.177 -15.414 13.284 1.00 95.71 208 A 1 ATOM 1566 N NH1 . ARG A 0 208 . -2.786 -15.553 15.553 1.00 95.71 208 A 1 ATOM 1567 N NH2 . ARG A 0 208 . -2.150 -17.196 14.190 1.00 95.71 208 A 1 ATOM 1568 C CZ . ARG A 0 208 . -2.725 -16.042 14.345 1.00 95.71 208 A 1 ATOM 1569 N N . LEU A 0 209 . -8.140 -10.806 12.335 1.00 96.64 209 A 1 ATOM 1570 C CA . LEU A 0 209 . -8.688 -9.475 12.543 1.00 96.64 209 A 1 ATOM 1571 C C . LEU A 0 209 . -8.116 -8.876 13.823 1.00 96.64 209 A 1 ATOM 1572 C CB . LEU A 0 209 . -10.218 -9.524 12.601 1.00 96.64 209 A 1 ATOM 1573 O O . LEU A 0 209 . -8.124 -9.525 14.873 1.00 96.64 209 A 1 ATOM 1574 C CG . LEU A 0 209 . -10.920 -9.988 11.317 1.00 96.64 209 A 1 ATOM 1575 C CD1 . LEU A 0 209 . -12.419 -9.818 11.507 1.00 96.64 209 A 1 ATOM 1576 C CD2 . LEU A 0 209 . -10.514 -9.180 10.086 1.00 96.64 209 A 1 ATOM 1577 N N . TYR A 0 210 . -7.669 -7.629 13.732 1.00 96.30 210 A 1 ATOM 1578 C CA . TYR A 0 210 . -7.152 -6.851 14.849 1.00 96.30 210 A 1 ATOM 1579 C C . TYR A 0 210 . -7.955 -5.565 15.014 1.00 96.30 210 A 1 ATOM 1580 C CB . TYR A 0 210 . -5.664 -6.546 14.646 1.00 96.30 210 A 1 ATOM 1581 O O . TYR A 0 210 . -8.094 -4.792 14.065 1.00 96.30 210 A 1 ATOM 1582 C CG . TYR A 0 210 . -4.764 -7.766 14.625 1.00 96.30 210 A 1 ATOM 1583 C CD1 . TYR A 0 210 . -4.160 -8.203 15.820 1.00 96.30 210 A 1 ATOM 1584 C CD2 . TYR A 0 210 . -4.500 -8.442 13.417 1.00 96.30 210 A 1 ATOM 1585 C CE1 . TYR A 0 210 . -3.292 -9.311 15.813 1.00 96.30 210 A 1 ATOM 1586 C CE2 . TYR A 0 210 . -3.634 -9.554 13.411 1.00 96.30 210 A 1 ATOM 1587 O OH . TYR A 0 210 . -2.187 -11.061 14.608 1.00 96.30 210 A 1 ATOM 1588 C CZ . TYR A 0 210 . -3.028 -9.992 14.607 1.00 96.30 210 A 1 ATOM 1589 N N . ASP A 0 211 . -8.447 -5.334 16.226 1.00 94.48 211 A 1 ATOM 1590 C CA . ASP A 0 211 . -8.961 -4.038 16.654 1.00 94.48 211 A 1 ATOM 1591 C C . ASP A 0 211 . -7.782 -3.079 16.876 1.00 94.48 211 A 1 ATOM 1592 C CB . ASP A 0 211 . -9.818 -4.223 17.913 1.00 94.48 211 A 1 ATOM 1593 O O . ASP A 0 211 . -6.834 -3.385 17.606 1.00 94.48 211 A 1 ATOM 1594 C CG . ASP A 0 211 . -10.117 -2.899 18.612 1.00 94.48 211 A 1 ATOM 1595 O OD1 . ASP A 0 211 . -10.221 -1.872 17.909 1.00 94.48 211 A 1 ATOM 1596 O OD2 . ASP A 0 211 . -10.121 -2.899 19.860 1.00 94.48 211 A 1 ATOM 1597 N N . LEU A 0 212 . -7.837 -1.925 16.218 1.00 93.41 212 A 1 ATOM 1598 C CA . LEU A 0 212 . -6.813 -0.884 16.239 1.00 93.41 212 A 1 ATOM 1599 C C . LEU A 0 212 . -7.067 0.203 17.290 1.00 93.41 212 A 1 ATOM 1600 C CB . LEU A 0 212 . -6.683 -0.266 14.838 1.00 93.41 212 A 1 ATOM 1601 O O . LEU A 0 212 . -6.215 1.076 17.447 1.00 93.41 212 A 1 ATOM 1602 C CG . LEU A 0 212 . -6.343 -1.237 13.698 1.00 93.41 212 A 1 ATOM 1603 C CD1 . LEU A 0 212 . -6.179 -0.397 12.429 1.00 93.41 212 A 1 ATOM 1604 C CD2 . LEU A 0 212 . -5.047 -2.000 13.988 1.00 93.41 212 A 1 ATOM 1605 N N . GLU A 0 213 . -8.193 0.167 18.008 1.00 91.72 213 A 1 ATOM 1606 C CA . GLU A 0 213 . -8.378 0.972 19.220 1.00 91.72 213 A 1 ATOM 1607 C C . GLU A 0 213 . -7.541 0.391 20.371 1.00 91.72 213 A 1 ATOM 1608 C CB . GLU A 0 213 . -9.879 1.065 19.556 1.00 91.72 213 A 1 ATOM 1609 O O . GLU A 0 213 . -6.801 1.120 21.032 1.00 91.72 213 A 1 ATOM 1610 C CG . GLU A 0 213 . -10.151 2.006 20.742 1.00 91.72 213 A 1 ATOM 1611 C CD . GLU A 0 213 . -11.639 2.357 20.940 1.00 91.72 213 A 1 ATOM 1612 O OE1 . GLU A 0 213 . -11.893 3.372 21.632 1.00 91.72 213 A 1 ATOM 1613 O OE2 . GLU A 0 213 . -12.518 1.649 20.401 1.00 91.72 213 A 1 ATOM 1614 N N . ASN A 0 214 . -7.587 -0.935 20.554 1.00 90.90 214 A 1 ATOM 1615 C CA . ASN A 0 214 . -6.889 -1.630 21.643 1.00 90.90 214 A 1 ATOM 1616 C C . ASN A 0 214 . -5.613 -2.387 21.213 1.00 90.90 214 A 1 ATOM 1617 C CB . ASN A 0 214 . -7.904 -2.539 22.356 1.00 90.90 214 A 1 ATOM 1618 O O . ASN A 0 214 . -4.907 -2.925 22.066 1.00 90.90 214 A 1 ATOM 1619 C CG . ASN A 0 214 . -9.048 -1.737 22.951 1.00 90.90 214 A 1 ATOM 1620 N ND2 . ASN A 0 214 . -10.213 -1.764 22.353 1.00 90.90 214 A 1 ATOM 1621 O OD1 . ASN A 0 214 . -8.890 -1.065 23.956 1.00 90.90 214 A 1 ATOM 1622 N N . PHE A 0 215 . -5.313 -2.457 19.911 1.00 92.54 215 A 1 ATOM 1623 C CA . PHE A 0 215 . -4.229 -3.269 19.323 1.00 92.54 215 A 1 ATOM 1624 C C . PHE A 0 215 . -4.314 -4.765 19.675 1.00 92.54 215 A 1 ATOM 1625 C CB . PHE A 0 215 . -2.852 -2.645 19.605 1.00 92.54 215 A 1 ATOM 1626 O O . PHE A 0 215 . -3.299 -5.442 19.853 1.00 92.54 215 A 1 ATOM 1627 C CG . PHE A 0 215 . -2.741 -1.189 19.205 1.00 92.54 215 A 1 ATOM 1628 C CD1 . PHE A 0 215 . -2.862 -0.817 17.853 1.00 92.54 215 A 1 ATOM 1629 C CD2 . PHE A 0 215 . -2.569 -0.201 20.191 1.00 92.54 215 A 1 ATOM 1630 C CE1 . PHE A 0 215 . -2.815 0.541 17.493 1.00 92.54 215 A 1 ATOM 1631 C CE2 . PHE A 0 215 . -2.508 1.155 19.827 1.00 92.54 215 A 1 ATOM 1632 C CZ . PHE A 0 215 . -2.631 1.526 18.477 1.00 92.54 215 A 1 ATOM 1633 N N . THR A 0 216 . -5.535 -5.297 19.771 1.00 94.13 216 A 1 ATOM 1634 C CA . THR A 0 216 . -5.792 -6.698 20.137 1.00 94.13 216 A 1 ATOM 1635 C C . THR A 0 216 . -6.339 -7.495 18.962 1.00 94.13 216 A 1 ATOM 1636 C CB . THR A 0 216 . -6.716 -6.843 21.354 1.00 94.13 216 A 1 ATOM 1637 O O . THR A 0 216 . -7.036 -6.971 18.097 1.00 94.13 216 A 1 ATOM 1638 C CG2 . THR A 0 216 . -6.141 -6.203 22.614 1.00 94.13 216 A 1 ATOM 1639 O OG1 . THR A 0 216 . -7.985 -6.290 21.117 1.00 94.13 216 A 1 ATOM 1640 N N . GLN A 0 217 . -6.019 -8.788 18.912 1.00 94.34 217 A 1 ATOM 1641 C CA . GLN A 0 217 . -6.619 -9.702 17.945 1.00 94.34 217 A 1 ATOM 1642 C C . GLN A 0 217 . -8.048 -10.037 18.388 1.00 94.34 217 A 1 ATOM 1643 C CB . GLN A 0 217 . -5.759 -10.965 17.859 1.00 94.34 217 A 1 ATOM 1644 O O . GLN A 0 217 . -8.230 -10.627 19.453 1.00 94.34 217 A 1 ATOM 1645 C CG . GLN A 0 217 . -6.184 -11.881 16.707 1.00 94.34 217 A 1 ATOM 1646 C CD . GLN A 0 217 . -5.590 -13.261 16.920 1.00 94.34 217 A 1 ATOM 1647 N NE2 . GLN A 0 217 . -6.245 -14.106 17.684 1.00 94.34 217 A 1 ATOM 1648 O OE1 . GLN A 0 217 . -4.509 -13.593 16.457 1.00 94.34 217 A 1 ATOM 1649 N N . VAL A 0 218 . -9.042 -9.716 17.560 1.00 94.20 218 A 1 ATOM 1650 C CA . VAL A 0 218 . -10.462 -9.972 17.859 1.00 94.20 218 A 1 ATOM 1651 C C . VAL A 0 218 . -10.979 -11.270 17.245 1.00 94.20 218 A 1 ATOM 1652 C CB . VAL A 0 218 . -11.359 -8.780 17.474 1.00 94.20 218 A 1 ATOM 1653 O O . VAL A 0 218 . -11.843 -11.912 17.835 1.00 94.20 218 A 1 ATOM 1654 C CG1 . VAL A 0 218 . -11.031 -7.573 18.356 1.00 94.20 218 A 1 ATOM 1655 C CG2 . VAL A 0 218 . -11.246 -8.360 16.002 1.00 94.20 218 A 1 ATOM 1656 N N . ALA A 0 219 . -10.439 -11.699 16.099 1.00 93.20 219 A 1 ATOM 1657 C CA . ALA A 0 219 . -10.881 -12.928 15.441 1.00 93.20 219 A 1 ATOM 1658 C C . ALA A 0 219 . -9.797 -13.577 14.564 1.00 93.20 219 A 1 ATOM 1659 C CB . ALA A 0 219 . -12.150 -12.626 14.634 1.00 93.20 219 A 1 ATOM 1660 O O . ALA A 0 219 . -8.825 -12.935 14.158 1.00 93.20 219 A 1 ATOM 1661 N N . VAL A 0 220 . -9.986 -14.864 14.259 1.00 93.25 220 A 1 ATOM 1662 C CA . VAL A 0 220 . -9.156 -15.670 13.348 1.00 93.25 220 A 1 ATOM 1663 C C . VAL A 0 220 . -10.078 -16.594 12.553 1.00 93.25 220 A 1 ATOM 1664 C CB . VAL A 0 220 . -8.112 -16.528 14.101 1.00 93.25 220 A 1 ATOM 1665 O O . VAL A 0 220 . -11.045 -17.112 13.108 1.00 93.25 220 A 1 ATOM 1666 C CG1 . VAL A 0 220 . -7.096 -17.159 13.136 1.00 93.25 220 A 1 ATOM 1667 C CG2 . VAL A 0 220 . -7.331 -15.730 15.151 1.00 93.25 220 A 1 ATOM 1668 N N . THR A 0 221 . -9.781 -16.836 11.278 1.00 91.16 221 A 1 ATOM 1669 C CA . THR A 0 221 . -10.456 -17.883 10.491 1.00 91.16 221 A 1 ATOM 1670 C C . THR A 0 221 . -10.293 -19.263 11.118 1.00 91.16 221 A 1 ATOM 1671 C CB . THR A 0 221 . -9.890 -17.984 9.070 1.00 91.16 221 A 1 ATOM 1672 O O . THR A 0 221 . -9.194 -19.630 11.536 1.00 91.16 221 A 1 ATOM 1673 C CG2 . THR A 0 221 . -10.330 -16.795 8.234 1.00 91.16 221 A 1 ATOM 1674 O OG1 . THR A 0 221 . -8.477 -18.024 9.113 1.00 91.16 221 A 1 ATOM 1675 N N . GLY A 0 222 . -11.359 -20.063 11.086 1.00 81.49 222 A 1 ATOM 1676 C CA . GLY A 0 222 . -11.293 -21.487 11.408 1.00 81.49 222 A 1 ATOM 1677 C C . GLY A 0 222 . -10.519 -22.314 10.368 1.00 81.49 222 A 1 ATOM 1678 O O . GLY A 0 222 . -9.879 -21.795 9.454 1.00 81.49 222 A 1 ATOM 1679 N N . SER A 0 223 . -10.639 -23.637 10.474 1.00 78.33 223 A 1 ATOM 1680 C CA . SER A 0 223 . -9.940 -24.631 9.641 1.00 78.33 223 A 1 ATOM 1681 C C . SER A 0 223 . -10.330 -24.653 8.153 1.00 78.33 223 A 1 ATOM 1682 C CB . SER A 0 223 . -10.155 -26.017 10.258 1.00 78.33 223 A 1 ATOM 1683 O O . SER A 0 223 . -9.762 -25.423 7.381 1.00 78.33 223 A 1 ATOM 1684 O OG . SER A 0 223 . -11.530 -26.227 10.534 1.00 78.33 223 A 1 ATOM 1685 N N . GLU A 0 224 . -11.268 -23.812 7.719 1.00 77.25 224 A 1 ATOM 1686 C CA . GLU A 0 224 . -11.765 -23.725 6.336 1.00 77.25 224 A 1 ATOM 1687 C C . GLU A 0 224 . -10.690 -23.330 5.310 1.00 77.25 224 A 1 ATOM 1688 C CB . GLU A 0 224 . -12.843 -22.642 6.275 1.00 77.25 224 A 1 ATOM 1689 O O . GLU A 0 224 . -10.794 -23.661 4.125 1.00 77.25 224 A 1 ATOM 1690 C CG . GLU A 0 224 . -14.035 -22.853 7.221 1.00 77.25 224 A 1 ATOM 1691 C CD . GLU A 0 224 . -15.046 -21.706 7.085 1.00 77.25 224 A 1 ATOM 1692 O OE1 . GLU A 0 224 . -16.200 -21.890 7.521 1.00 77.25 224 A 1 ATOM 1693 O OE2 . GLU A 0 224 . -14.652 -20.646 6.542 1.00 77.25 224 A 1 ATOM 1694 N N . LEU A 0 225 . -9.660 -22.606 5.759 1.00 81.66 225 A 1 ATOM 1695 C CA . LEU A 0 225 . -8.532 -22.185 4.931 1.00 81.66 225 A 1 ATOM 1696 C C . LEU A 0 225 . -7.365 -23.186 4.932 1.00 81.66 225 A 1 ATOM 1697 C CB . LEU A 0 225 . -8.068 -20.788 5.373 1.00 81.66 225 A 1 ATOM 1698 O O . LEU A 0 225 . -6.428 -23.006 4.147 1.00 81.66 225 A 1 ATOM 1699 C CG . LEU A 0 225 . -9.064 -19.632 5.179 1.00 81.66 225 A 1 ATOM 1700 C CD1 . LEU A 0 225 . -8.348 -18.314 5.453 1.00 81.66 225 A 1 ATOM 1701 C CD2 . LEU A 0 225 . -9.619 -19.552 3.757 1.00 81.66 225 A 1 ATOM 1702 N N . ASN A 0 226 . -7.417 -24.245 5.750 1.00 73.02 226 A 1 ATOM 1703 C CA . ASN A 0 226 . -6.333 -25.219 5.887 1.00 73.02 226 A 1 ATOM 1704 C C . ASN A 0 226 . -5.888 -25.770 4.522 1.00 73.02 226 A 1 ATOM 1705 C CB . ASN A 0 226 . -6.752 -26.372 6.819 1.00 73.02 226 A 1 ATOM 1706 O O . ASN A 0 226 . -6.710 -26.117 3.674 1.00 73.02 226 A 1 ATOM 1707 C CG . ASN A 0 226 . -6.802 -25.999 8.291 1.00 73.02 226 A 1 ATOM 1708 N ND2 . ASN A 0 226 . -7.085 -26.947 9.154 1.00 73.02 226 A 1 ATOM 1709 O OD1 . ASN A 0 226 . -6.548 -24.887 8.708 1.00 73.02 226 A 1 ATOM 1710 N N . ALA A 0 227 . -4.569 -25.852 4.323 1.00 76.10 227 A 1 ATOM 1711 C CA . ALA A 0 227 . -3.924 -26.259 3.070 1.00 76.10 227 A 1 ATOM 1712 C C . ALA A 0 227 . -4.259 -25.394 1.829 1.00 76.10 227 A 1 ATOM 1713 C CB . ALA A 0 227 . -4.122 -27.769 2.852 1.00 76.10 227 A 1 ATOM 1714 O O . ALA A 0 227 . -3.918 -25.774 0.707 1.00 76.10 227 A 1 ATOM 1715 N N . THR A 0 228 . -4.868 -24.211 1.996 1.00 85.03 228 A 1 ATOM 1716 C CA . THR A 0 228 . -5.031 -23.225 0.914 1.00 85.03 228 A 1 ATOM 1717 C C . THR A 0 228 . -4.157 -21.999 1.160 1.00 85.03 228 A 1 ATOM 1718 C CB . THR A 0 228 . -6.500 -22.861 0.621 1.00 85.03 228 A 1 ATOM 1719 O O . THR A 0 228 . -4.209 -21.378 2.218 1.00 85.03 228 A 1 ATOM 1720 C CG2 . THR A 0 228 . -7.339 -24.091 0.278 1.00 85.03 228 A 1 ATOM 1721 O OG1 . THR A 0 228 . -7.182 -22.196 1.660 1.00 85.03 228 A 1 ATOM 1722 N N . ASN A 0 229 . -3.323 -21.635 0.184 1.00 88.50 229 A 1 ATOM 1723 C CA . ASN A 0 229 . -2.504 -20.427 0.279 1.00 88.50 229 A 1 ATOM 1724 C C . ASN A 0 229 . -3.401 -19.212 0.034 1.00 88.50 229 A 1 ATOM 1725 C CB . ASN A 0 229 . -1.327 -20.478 -0.715 1.00 88.50 229 A 1 ATOM 1726 O O . ASN A 0 229 . -3.955 -19.068 -1.060 1.00 88.50 229 A 1 ATOM 1727 C CG . ASN A 0 229 . -0.324 -21.581 -0.420 1.00 88.50 229 A 1 ATOM 1728 N ND2 . ASN A 0 229 . 0.712 -21.707 -1.214 1.00 88.50 229 A 1 ATOM 1729 O OD1 . ASN A 0 229 . -0.458 -22.360 0.501 1.00 88.50 229 A 1 ATOM 1730 N N . VAL A 0 230 . -3.537 -18.343 1.037 1.00 93.34 230 A 1 ATOM 1731 C CA . VAL A 0 230 . -4.157 -17.025 0.863 1.00 93.34 230 A 1 ATOM 1732 C C . VAL A 0 230 . -3.177 -16.136 0.094 1.00 93.34 230 A 1 ATOM 1733 C CB . VAL A 0 230 . -4.579 -16.394 2.205 1.00 93.34 230 A 1 ATOM 1734 O O . VAL A 0 230 . -1.973 -16.166 0.340 1.00 93.34 230 A 1 ATOM 1735 C CG1 . VAL A 0 230 . -5.411 -15.127 1.957 1.00 93.34 230 A 1 ATOM 1736 C CG2 . VAL A 0 230 . -5.438 -17.349 3.044 1.00 93.34 230 A 1 ATOM 1737 N N . ARG A 0 231 . -3.680 -15.374 -0.878 1.00 93.84 231 A 1 ATOM 1738 C CA . ARG A 0 231 . -2.879 -14.523 -1.776 1.00 93.84 231 A 1 ATOM 1739 C C . ARG A 0 231 . -3.155 -13.042 -1.544 1.00 93.84 231 A 1 ATOM 1740 C CB . ARG A 0 231 . -3.154 -14.929 -3.236 1.00 93.84 231 A 1 ATOM 1741 O O . ARG A 0 231 . -2.224 -12.251 -1.393 1.00 93.84 231 A 1 ATOM 1742 C CG . ARG A 0 231 . -2.652 -16.340 -3.607 1.00 93.84 231 A 1 ATOM 1743 C CD . ARG A 0 231 . -1.121 -16.487 -3.588 1.00 93.84 231 A 1 ATOM 1744 N NE . ARG A 0 231 . -0.489 -15.594 -4.577 1.00 93.84 231 A 1 ATOM 1745 N NH1 . ARG A 0 231 . 1.739 -15.983 -4.164 1.00 93.84 231 A 1 ATOM 1746 N NH2 . ARG A 0 231 . 1.114 -14.517 -5.739 1.00 93.84 231 A 1 ATOM 1747 C CZ . ARG A 0 231 . 0.789 -15.377 -4.819 1.00 93.84 231 A 1 ATOM 1748 N N . ARG A 0 232 . -4.436 -12.672 -1.487 1.00 94.95 232 A 1 ATOM 1749 C CA . ARG A 0 232 . -4.913 -11.306 -1.231 1.00 94.95 232 A 1 ATOM 1750 C C . ARG A 0 232 . -6.184 -11.331 -0.391 1.00 94.95 232 A 1 ATOM 1751 C CB . ARG A 0 232 . -5.146 -10.546 -2.557 1.00 94.95 232 A 1 ATOM 1752 O O . ARG A 0 232 . -6.931 -12.308 -0.405 1.00 94.95 232 A 1 ATOM 1753 C CG . ARG A 0 232 . -3.873 -10.240 -3.368 1.00 94.95 232 A 1 ATOM 1754 C CD . ARG A 0 232 . -2.905 -9.295 -2.635 1.00 94.95 232 A 1 ATOM 1755 N NE . ARG A 0 232 . -1.669 -9.097 -3.407 1.00 94.95 232 A 1 ATOM 1756 N NH1 . ARG A 0 232 . -0.169 -10.307 -2.143 1.00 94.95 232 A 1 ATOM 1757 N NH2 . ARG A 0 232 . 0.518 -9.245 -3.980 1.00 94.95 232 A 1 ATOM 1758 C CZ . ARG A 0 232 . -0.450 -9.547 -3.165 1.00 94.95 232 A 1 ATOM 1759 N N . ILE A 0 233 . -6.423 -10.233 0.312 1.00 96.13 233 A 1 ATOM 1760 C CA . ILE A 0 233 . -7.651 -9.964 1.057 1.00 96.13 233 A 1 ATOM 1761 C C . ILE A 0 233 . -8.100 -8.531 0.772 1.00 96.13 233 A 1 ATOM 1762 C CB . ILE A 0 233 . -7.485 -10.225 2.574 1.00 96.13 233 A 1 ATOM 1763 O O . ILE A 0 233 . -7.256 -7.660 0.560 1.00 96.13 233 A 1 ATOM 1764 C CG1 . ILE A 0 233 . -6.321 -9.413 3.180 1.00 96.13 233 A 1 ATOM 1765 C CG2 . ILE A 0 233 . -7.296 -11.728 2.841 1.00 96.13 233 A 1 ATOM 1766 C CD1 . ILE A 0 233 . -6.197 -9.529 4.699 1.00 96.13 233 A 1 ATOM 1767 N N . ALA A 0 234 . -9.407 -8.284 0.753 1.00 94.99 234 A 1 ATOM 1768 C CA . ALA A 0 234 . -9.964 -6.940 0.608 1.00 94.99 234 A 1 ATOM 1769 C C . ALA A 0 234 . -11.334 -6.857 1.281 1.00 94.99 234 A 1 ATOM 1770 C CB . ALA A 0 234 . -10.080 -6.588 -0.883 1.00 94.99 234 A 1 ATOM 1771 O O . ALA A 0 234 . -12.181 -7.721 1.056 1.00 94.99 234 A 1 ATOM 1772 N N . PHE A 0 235 . -11.591 -5.814 2.064 1.00 93.65 235 A 1 ATOM 1773 C CA . PHE A 0 235 . -12.959 -5.522 2.488 1.00 93.65 235 A 1 ATOM 1774 C C . PHE A 0 235 . -13.809 -5.042 1.305 1.00 93.65 235 A 1 ATOM 1775 C CB . PHE A 0 235 . -12.958 -4.514 3.641 1.00 93.65 235 A 1 ATOM 1776 O O . PHE A 0 235 . -13.309 -4.442 0.349 1.00 93.65 235 A 1 ATOM 1777 C CG . PHE A 0 235 . -12.524 -5.128 4.955 1.00 93.65 235 A 1 ATOM 1778 C CD1 . PHE A 0 235 . -13.412 -5.963 5.661 1.00 93.65 235 A 1 ATOM 1779 C CD2 . PHE A 0 235 . -11.245 -4.869 5.478 1.00 93.65 235 A 1 ATOM 1780 C CE1 . PHE A 0 235 . -13.031 -6.508 6.900 1.00 93.65 235 A 1 ATOM 1781 C CE2 . PHE A 0 235 . -10.868 -5.406 6.723 1.00 93.65 235 A 1 ATOM 1782 C CZ . PHE A 0 235 . -11.766 -6.218 7.438 1.00 93.65 235 A 1 ATOM 1783 N N . HIS A 0 236 . -15.117 -5.284 1.373 1.00 91.26 236 A 1 ATOM 1784 C CA . HIS A 0 236 . -16.069 -4.577 0.525 1.00 91.26 236 A 1 ATOM 1785 C C . HIS A 0 236 . -15.981 -3.061 0.789 1.00 91.26 236 A 1 ATOM 1786 C CB . HIS A 0 236 . -17.482 -5.111 0.789 1.00 91.26 236 A 1 ATOM 1787 O O . HIS A 0 236 . -15.866 -2.686 1.955 1.00 91.26 236 A 1 ATOM 1788 C CG . HIS A 0 236 . -18.499 -4.563 -0.177 1.00 91.26 236 A 1 ATOM 1789 C CD2 . HIS A 0 236 . -18.546 -4.823 -1.520 1.00 91.26 236 A 1 ATOM 1790 N ND1 . HIS A 0 236 . -19.503 -3.657 0.090 1.00 91.26 236 A 1 ATOM 1791 C CE1 . HIS A 0 236 . -20.136 -3.386 -1.066 1.00 91.26 236 A 1 ATOM 1792 N NE2 . HIS A 0 236 . -19.578 -4.074 -2.076 1.00 91.26 236 A 1 ATOM 1793 N N . PRO A 0 237 . -16.074 -2.183 -0.232 1.00 88.20 237 A 1 ATOM 1794 C CA . PRO A 0 237 . -15.964 -0.732 -0.045 1.00 88.20 237 A 1 ATOM 1795 C C . PRO A 0 237 . -16.940 -0.134 0.978 1.00 88.20 237 A 1 ATOM 1796 C CB . PRO A 0 237 . -16.166 -0.132 -1.440 1.00 88.20 237 A 1 ATOM 1797 O O . PRO A 0 237 . -16.585 0.825 1.655 1.00 88.20 237 A 1 ATOM 1798 C CG . PRO A 0 237 . -15.580 -1.215 -2.342 1.00 88.20 237 A 1 ATOM 1799 C CD . PRO A 0 237 . -16.049 -2.492 -1.655 1.00 88.20 237 A 1 ATOM 1800 N N . ASP A 0 238 . -18.122 -0.735 1.143 1.00 85.43 238 A 1 ATOM 1801 C CA . ASP A 0 238 . -19.118 -0.310 2.140 1.00 85.43 238 A 1 ATOM 1802 C C . ASP A 0 238 . -18.921 -0.954 3.533 1.00 85.43 238 A 1 ATOM 1803 C CB . ASP A 0 238 . -20.540 -0.565 1.610 1.00 85.43 238 A 1 ATOM 1804 O O . ASP A 0 238 . -19.734 -0.735 4.426 1.00 85.43 238 A 1 ATOM 1805 C CG . ASP A 0 238 . -20.841 0.105 0.266 1.00 85.43 238 A 1 ATOM 1806 O OD1 . ASP A 0 238 . -20.349 1.229 0.022 1.00 85.43 238 A 1 ATOM 1807 O OD2 . ASP A 0 238 . -21.559 -0.540 -0.530 1.00 85.43 238 A 1 ATOM 1808 N N . GLY A 0 239 . -17.877 -1.768 3.734 1.00 88.91 239 A 1 ATOM 1809 C CA . GLY A 0 239 . -17.587 -2.423 5.018 1.00 88.91 239 A 1 ATOM 1810 C C . GLY A 0 239 . -18.542 -3.567 5.376 1.00 88.91 239 A 1 ATOM 1811 O O . GLY A 0 239 . -18.924 -3.721 6.524 1.00 88.91 239 A 1 ATOM 1812 N N . VAL A 0 240 . -18.994 -4.331 4.376 1.00 88.10 240 A 1 ATOM 1813 C CA . VAL A 0 240 . -20.084 -5.320 4.527 1.00 88.10 240 A 1 ATOM 1814 C C . VAL A 0 240 . -19.586 -6.763 4.670 1.00 88.10 240 A 1 ATOM 1815 C CB . VAL A 0 240 . -21.051 -5.176 3.335 1.00 88.10 240 A 1 ATOM 1816 O O . VAL A 0 240 . -20.227 -7.587 5.311 1.00 88.10 240 A 1 ATOM 1817 C CG1 . VAL A 0 240 . -22.128 -6.256 3.286 1.00 88.10 240 A 1 ATOM 1818 C CG2 . VAL A 0 240 . -21.775 -3.824 3.381 1.00 88.10 240 A 1 ATOM 1819 N N . CYS A 0 241 . -18.462 -7.097 4.039 1.00 91.40 241 A 1 ATOM 1820 C CA . CYS A 0 241 . -17.883 -8.440 4.046 1.00 91.40 241 A 1 ATOM 1821 C C . CYS A 0 241 . -16.390 -8.380 3.696 1.00 91.40 241 A 1 ATOM 1822 C CB . CYS A 0 241 . -18.666 -9.345 3.075 1.00 91.40 241 A 1 ATOM 1823 O O . CYS A 0 241 . -15.909 -7.380 3.150 1.00 91.40 241 A 1 ATOM 1824 S SG . CYS A 0 241 . -18.565 -8.754 1.359 1.00 91.40 241 A 1 ATOM 1825 N N . LEU A 0 242 . -15.666 -9.465 3.966 1.00 94.43 242 A 1 ATOM 1826 C CA . LEU A 0 242 . -14.246 -9.624 3.657 1.00 94.43 242 A 1 ATOM 1827 C C . LEU A 0 242 . -14.049 -10.643 2.526 1.00 94.43 242 A 1 ATOM 1828 C CB . LEU A 0 242 . -13.516 -10.002 4.957 1.00 94.43 242 A 1 ATOM 1829 O O . LEU A 0 242 . -14.404 -11.814 2.648 1.00 94.43 242 A 1 ATOM 1830 C CG . LEU A 0 242 . -12.000 -10.229 4.819 1.00 94.43 242 A 1 ATOM 1831 C CD1 . LEU A 0 242 . -11.254 -8.966 4.387 1.00 94.43 242 A 1 ATOM 1832 C CD2 . LEU A 0 242 . -11.433 -10.672 6.165 1.00 94.43 242 A 1 ATOM 1833 N N . TYR A 0 243 . -13.447 -10.205 1.423 1.00 94.46 243 A 1 ATOM 1834 C CA . TYR A 0 243 . -13.001 -11.073 0.337 1.00 94.46 243 A 1 ATOM 1835 C C . TYR A 0 243 . -11.659 -11.701 0.700 1.00 94.46 243 A 1 ATOM 1836 C CB . TYR A 0 243 . -12.895 -10.258 -0.962 1.00 94.46 243 A 1 ATOM 1837 O O . TYR A 0 243 . -10.691 -10.983 0.951 1.00 94.46 243 A 1 ATOM 1838 C CG . TYR A 0 243 . -14.223 -9.672 -1.395 1.00 94.46 243 A 1 ATOM 1839 C CD1 . TYR A 0 243 . -15.292 -10.526 -1.730 1.00 94.46 243 A 1 ATOM 1840 C CD2 . TYR A 0 243 . -14.422 -8.280 -1.340 1.00 94.46 243 A 1 ATOM 1841 C CE1 . TYR A 0 243 . -16.577 -9.992 -1.934 1.00 94.46 243 A 1 ATOM 1842 C CE2 . TYR A 0 243 . -15.705 -7.747 -1.543 1.00 94.46 243 A 1 ATOM 1843 O OH . TYR A 0 243 . -18.054 -8.113 -1.856 1.00 94.46 243 A 1 ATOM 1844 C CZ . TYR A 0 243 . -16.791 -8.607 -1.797 1.00 94.46 243 A 1 ATOM 1845 N N . VAL A 0 244 . -11.588 -13.031 0.682 1.00 95.19 244 A 1 ATOM 1846 C CA . VAL A 0 244 . -10.369 -13.813 0.921 1.00 95.19 244 A 1 ATOM 1847 C C . VAL A 0 244 . -10.046 -14.617 -0.330 1.00 95.19 244 A 1 ATOM 1848 C CB . VAL A 0 244 . -10.503 -14.706 2.171 1.00 95.19 244 A 1 ATOM 1849 O O . VAL A 0 244 . -10.726 -15.587 -0.667 1.00 95.19 244 A 1 ATOM 1850 C CG1 . VAL A 0 244 . -9.231 -15.531 2.407 1.00 95.19 244 A 1 ATOM 1851 C CG2 . VAL A 0 244 . -10.756 -13.864 3.428 1.00 95.19 244 A 1 ATOM 1852 N N . ALA A 0 245 . -9.000 -14.208 -1.040 1.00 94.53 245 A 1 ATOM 1853 C CA . ALA A 0 245 . -8.574 -14.851 -2.268 1.00 94.53 245 A 1 ATOM 1854 C C . ALA A 0 245 . -7.486 -15.895 -2.007 1.00 94.53 245 A 1 ATOM 1855 C CB . ALA A 0 245 . -8.112 -13.782 -3.247 1.00 94.53 245 A 1 ATOM 1856 O O . ALA A 0 245 . -6.431 -15.594 -1.443 1.00 94.53 245 A 1 ATOM 1857 N N . THR A 0 246 . -7.731 -17.117 -2.469 1.00 93.44 246 A 1 ATOM 1858 C CA . THR A 0 246 . -6.774 -18.233 -2.460 1.00 93.44 246 A 1 ATOM 1859 C C . THR A 0 246 . -6.291 -18.542 -3.880 1.00 93.44 246 A 1 ATOM 1860 C CB . THR A 0 246 . -7.385 -19.476 -1.796 1.00 93.44 246 A 1 ATOM 1861 O O . THR A 0 246 . -6.660 -17.849 -4.823 1.00 93.44 246 A 1 ATOM 1862 C CG2 . THR A 0 246 . -7.907 -19.189 -0.390 1.00 93.44 246 A 1 ATOM 1863 O OG1 . THR A 0 246 . -8.444 -19.987 -2.579 1.00 93.44 246 A 1 ATOM 1864 N N . ASN A 0 247 . -5.480 -19.585 -4.068 1.00 90.03 247 A 1 ATOM 1865 C CA . ASN A 0 247 . -5.014 -19.983 -5.404 1.00 90.03 247 A 1 ATOM 1866 C C . ASN A 0 247 . -6.147 -20.337 -6.391 1.00 90.03 247 A 1 ATOM 1867 C CB . ASN A 0 247 . -4.053 -21.175 -5.265 1.00 90.03 247 A 1 ATOM 1868 O O . ASN A 0 247 . -6.001 -20.089 -7.583 1.00 90.03 247 A 1 ATOM 1869 C CG . ASN A 0 247 . -2.713 -20.817 -4.647 1.00 90.03 247 A 1 ATOM 1870 N ND2 . ASN A 0 247 . -1.922 -21.812 -4.326 1.00 90.03 247 A 1 ATOM 1871 O OD1 . ASN A 0 247 . -2.350 -19.672 -4.448 1.00 90.03 247 A 1 ATOM 1872 N N . ASP A 0 248 . -7.257 -20.914 -5.923 1.00 89.22 248 A 1 ATOM 1873 C CA . ASP A 0 248 . -8.318 -21.458 -6.792 1.00 89.22 248 A 1 ATOM 1874 C C . ASP A 0 248 . -9.684 -20.779 -6.573 1.00 89.22 248 A 1 ATOM 1875 C CB . ASP A 0 248 . -8.401 -22.974 -6.557 1.00 89.22 248 A 1 ATOM 1876 O O . ASP A 0 248 . -10.478 -20.631 -7.512 1.00 89.22 248 A 1 ATOM 1877 C CG . ASP A 0 248 . -7.082 -23.671 -6.898 1.00 89.22 248 A 1 ATOM 1878 O OD1 . ASP A 0 248 . -6.732 -23.747 -8.092 1.00 89.22 248 A 1 ATOM 1879 O OD2 . ASP A 0 248 . -6.350 -24.095 -5.972 1.00 89.22 248 A 1 ATOM 1880 N N . TYR A 0 249 . -9.931 -20.317 -5.342 1.00 91.88 249 A 1 ATOM 1881 C CA . TYR A 0 249 . -11.223 -19.813 -4.881 1.00 91.88 249 A 1 ATOM 1882 C C . TYR A 0 249 . -11.139 -18.394 -4.319 1.00 91.88 249 A 1 ATOM 1883 C CB . TYR A 0 249 . -11.797 -20.733 -3.794 1.00 91.88 249 A 1 ATOM 1884 O O . TYR A 0 249 . -10.221 -18.063 -3.562 1.00 91.88 249 A 1 ATOM 1885 C CG . TYR A 0 249 . -11.945 -22.184 -4.198 1.00 91.88 249 A 1 ATOM 1886 C CD1 . TYR A 0 249 . -13.123 -22.617 -4.834 1.00 91.88 249 A 1 ATOM 1887 C CD2 . TYR A 0 249 . -10.905 -23.097 -3.938 1.00 91.88 249 A 1 ATOM 1888 C CE1 . TYR A 0 249 . -13.253 -23.962 -5.227 1.00 91.88 249 A 1 ATOM 1889 C CE2 . TYR A 0 249 . -11.021 -24.437 -4.353 1.00 91.88 249 A 1 ATOM 1890 O OH . TYR A 0 249 . -12.316 -26.152 -5.430 1.00 91.88 249 A 1 ATOM 1891 C CZ . TYR A 0 249 . -12.196 -24.868 -5.006 1.00 91.88 249 A 1 ATOM 1892 N N . LEU A 0 250 . -12.177 -17.611 -4.596 1.00 93.38 250 A 1 ATOM 1893 C CA . LEU A 0 250 . -12.556 -16.442 -3.817 1.00 93.38 250 A 1 ATOM 1894 C C . LEU A 0 250 . -13.552 -16.888 -2.741 1.00 93.38 250 A 1 ATOM 1895 C CB . LEU A 0 250 . -13.165 -15.408 -4.775 1.00 93.38 250 A 1 ATOM 1896 O O . LEU A 0 250 . -14.633 -17.375 -3.069 1.00 93.38 250 A 1 ATOM 1897 C CG . LEU A 0 250 . -13.738 -14.165 -4.079 1.00 93.38 250 A 1 ATOM 1898 C CD1 . LEU A 0 250 . -12.676 -13.389 -3.307 1.00 93.38 250 A 1 ATOM 1899 C CD2 . LEU A 0 250 . -14.357 -13.242 -5.124 1.00 93.38 250 A 1 ATOM 1900 N N . ARG A 0 251 . -13.202 -16.716 -1.470 1.00 92.39 251 A 1 ATOM 1901 C CA . ARG A 0 251 . -14.116 -16.897 -0.338 1.00 92.39 251 A 1 ATOM 1902 C C . ARG A 0 251 . -14.619 -15.543 0.141 1.00 92.39 251 A 1 ATOM 1903 C CB . ARG A 0 251 . -13.435 -17.687 0.786 1.00 92.39 251 A 1 ATOM 1904 O O . ARG A 0 251 . -13.889 -14.553 0.089 1.00 92.39 251 A 1 ATOM 1905 C CG . ARG A 0 251 . -13.083 -19.117 0.354 1.00 92.39 251 A 1 ATOM 1906 C CD . ARG A 0 251 . -12.635 -19.941 1.564 1.00 92.39 251 A 1 ATOM 1907 N NE . ARG A 0 251 . -12.433 -21.363 1.222 1.00 92.39 251 A 1 ATOM 1908 N NH1 . ARG A 0 251 . -10.128 -21.437 1.200 1.00 92.39 251 A 1 ATOM 1909 N NH2 . ARG A 0 251 . -11.287 -23.327 1.138 1.00 92.39 251 A 1 ATOM 1910 C CZ . ARG A 0 251 . -11.289 -22.029 1.179 1.00 92.39 251 A 1 ATOM 1911 N N . ILE A 0 252 . -15.862 -15.503 0.594 1.00 92.56 252 A 1 ATOM 1912 C CA . ILE A 0 252 . -16.528 -14.302 1.095 1.00 92.56 252 A 1 ATOM 1913 C C . ILE A 0 252 . -16.878 -14.565 2.547 1.00 92.56 252 A 1 ATOM 1914 C CB . ILE A 0 252 . -17.774 -13.958 0.251 1.00 92.56 252 A 1 ATOM 1915 O O . ILE A 0 252 . -17.613 -15.507 2.834 1.00 92.56 252 A 1 ATOM 1916 C CG1 . ILE A 0 252 . -17.399 -13.964 -1.249 1.00 92.56 252 A 1 ATOM 1917 C CG2 . ILE A 0 252 . -18.342 -12.601 0.711 1.00 92.56 252 A 1 ATOM 1918 C CD1 . ILE A 0 252 . -18.509 -13.515 -2.189 1.00 92.56 252 A 1 ATOM 1919 N N . TYR A 0 253 . -16.327 -13.759 3.444 1.00 92.52 253 A 1 ATOM 1920 C CA . TYR A 0 253 . -16.519 -13.881 4.880 1.00 92.52 253 A 1 ATOM 1921 C C . TYR A 0 253 . -17.424 -12.771 5.401 1.00 92.52 253 A 1 ATOM 1922 C CB . TYR A 0 253 . -15.156 -13.896 5.588 1.00 92.52 253 A 1 ATOM 1923 O O . TYR A 0 253 . -17.239 -11.598 5.064 1.00 92.52 253 A 1 ATOM 1924 C CG . TYR A 0 253 . -14.463 -15.240 5.504 1.00 92.52 253 A 1 ATOM 1925 C CD1 . TYR A 0 253 . -14.682 -16.181 6.524 1.00 92.52 253 A 1 ATOM 1926 C CD2 . TYR A 0 253 . -13.662 -15.579 4.395 1.00 92.52 253 A 1 ATOM 1927 C CE1 . TYR A 0 253 . -14.154 -17.479 6.420 1.00 92.52 253 A 1 ATOM 1928 C CE2 . TYR A 0 253 . -13.098 -16.870 4.307 1.00 92.52 253 A 1 ATOM 1929 O OH . TYR A 0 253 . -12.969 -19.119 5.139 1.00 92.52 253 A 1 ATOM 1930 C CZ . TYR A 0 253 . -13.377 -17.834 5.300 1.00 92.52 253 A 1 ATOM 1931 N N . ASP A 0 254 . -18.355 -13.141 6.273 1.00 91.80 254 A 1 ATOM 1932 C CA . ASP A 0 254 . -18.813 -12.230 7.314 1.00 91.80 254 A 1 ATOM 1933 C C . ASP A 0 254 . -17.633 -12.028 8.272 1.00 91.80 254 A 1 ATOM 1934 C CB . ASP A 0 254 . -20.033 -12.832 8.019 1.00 91.80 254 A 1 ATOM 1935 O O . ASP A 0 254 . -17.121 -12.996 8.837 1.00 91.80 254 A 1 ATOM 1936 C CG . ASP A 0 254 . -20.423 -12.077 9.287 1.00 91.80 254 A 1 ATOM 1937 O OD1 . ASP A 0 254 . -19.923 -10.950 9.491 1.00 91.80 254 A 1 ATOM 1938 O OD2 . ASP A 0 254 . -21.165 -12.684 10.084 1.00 91.80 254 A 1 ATOM 1939 N N . TYR A 0 255 . -17.161 -10.789 8.395 1.00 90.32 255 A 1 ATOM 1940 C CA . TYR A 0 255 . -15.982 -10.469 9.195 1.00 90.32 255 A 1 ATOM 1941 C C . TYR A 0 255 . -16.302 -10.385 10.696 1.00 90.32 255 A 1 ATOM 1942 C CB . TYR A 0 255 . -15.327 -9.184 8.660 1.00 90.32 255 A 1 ATOM 1943 O O . TYR A 0 255 . -15.386 -10.511 11.502 1.00 90.32 255 A 1 ATOM 1944 C CG . TYR A 0 255 . -16.119 -7.921 8.938 1.00 90.32 255 A 1 ATOM 1945 C CD1 . TYR A 0 255 . -17.016 -7.416 7.977 1.00 90.32 255 A 1 ATOM 1946 C CD2 . TYR A 0 255 . -16.026 -7.307 10.204 1.00 90.32 255 A 1 ATOM 1947 C CE1 . TYR A 0 255 . -17.867 -6.344 8.308 1.00 90.32 255 A 1 ATOM 1948 C CE2 . TYR A 0 255 . -16.894 -6.252 10.542 1.00 90.32 255 A 1 ATOM 1949 O OH . TYR A 0 255 . -18.792 -4.890 9.975 1.00 90.32 255 A 1 ATOM 1950 C CZ . TYR A 0 255 . -17.842 -5.789 9.606 1.00 90.32 255 A 1 ATOM 1951 N N . GLU A 0 256 . -17.566 -10.202 11.091 1.00 89.05 256 A 1 ATOM 1952 C CA . GLU A 0 256 . -17.945 -10.096 12.507 1.00 89.05 256 A 1 ATOM 1953 C C . GLU A 0 256 . -17.906 -11.473 13.174 1.00 89.05 256 A 1 ATOM 1954 C CB . GLU A 0 256 . -19.330 -9.434 12.653 1.00 89.05 256 A 1 ATOM 1955 O O . GLU A 0 256 . -17.329 -11.638 14.248 1.00 89.05 256 A 1 ATOM 1956 C CG . GLU A 0 256 . -19.312 -8.014 12.066 1.00 89.05 256 A 1 ATOM 1957 C CD . GLU A 0 256 . -20.559 -7.164 12.350 1.00 89.05 256 A 1 ATOM 1958 O OE1 . GLU A 0 256 . -20.411 -5.924 12.201 1.00 89.05 256 A 1 ATOM 1959 O OE2 . GLU A 0 256 . -21.624 -7.722 12.703 1.00 89.05 256 A 1 ATOM 1960 N N . ASN A 0 257 . -18.443 -12.486 12.488 1.00 87.40 257 A 1 ATOM 1961 C CA . ASN A 0 257 . -18.455 -13.873 12.959 1.00 87.40 257 A 1 ATOM 1962 C C . ASN A 0 257 . -17.317 -14.738 12.379 1.00 87.40 257 A 1 ATOM 1963 C CB . ASN A 0 257 . -19.847 -14.465 12.683 1.00 87.40 257 A 1 ATOM 1964 O O . ASN A 0 257 . -17.206 -15.914 12.724 1.00 87.40 257 A 1 ATOM 1965 C CG . ASN A 0 257 . -20.931 -13.709 13.432 1.00 87.40 257 A 1 ATOM 1966 N ND2 . ASN A 0 257 . -21.733 -12.924 12.757 1.00 87.40 257 A 1 ATOM 1967 O OD1 . ASN A 0 257 . -21.052 -13.810 14.641 1.00 87.40 257 A 1 ATOM 1968 N N . MET A 0 258 . -16.496 -14.191 11.471 1.00 89.58 258 A 1 ATOM 1969 C CA . MET A 0 258 . -15.476 -14.914 10.686 1.00 89.58 258 A 1 ATOM 1970 C C . MET A 0 258 . -15.993 -16.200 10.014 1.00 89.58 258 A 1 ATOM 1971 C CB . MET A 0 258 . -14.178 -15.099 11.491 1.00 89.58 258 A 1 ATOM 1972 O O . MET A 0 258 . -15.267 -17.188 9.886 1.00 89.58 258 A 1 ATOM 1973 C CG . MET A 0 258 . -13.442 -13.768 11.677 1.00 89.58 258 A 1 ATOM 1974 S SD . MET A 0 258 . -12.941 -12.910 10.155 1.00 89.58 258 A 1 ATOM 1975 C CE . MET A 0 258 . -11.636 -14.010 9.584 1.00 89.58 258 A 1 ATOM 1976 N N . SER A 0 259 . -17.242 -16.170 9.540 1.00 89.82 259 A 1 ATOM 1977 C CA . SER A 0 259 . -17.901 -17.299 8.869 1.00 89.82 259 A 1 ATOM 1978 C C . SER A 0 259 . -17.883 -17.143 7.345 1.00 89.82 259 A 1 ATOM 1979 C CB . SER A 0 259 . -19.321 -17.506 9.415 1.00 89.82 259 A 1 ATOM 1980 O O . SER A 0 259 . -18.100 -16.044 6.825 1.00 89.82 259 A 1 ATOM 1981 O OG . SER A 0 259 . -20.225 -16.495 9.009 1.00 89.82 259 A 1 ATOM 1982 N N . CYS A 0 260 . -17.607 -18.223 6.604 1.00 90.38 260 A 1 ATOM 1983 C CA . CYS A 0 260 . -17.637 -18.186 5.142 1.00 90.38 260 A 1 ATOM 1984 C C . CYS A 0 260 . -19.082 -18.237 4.619 1.00 90.38 260 A 1 ATOM 1985 C CB . CYS A 0 260 . -16.765 -19.309 4.569 1.00 90.38 260 A 1 ATOM 1986 O O . CYS A 0 260 . -19.768 -19.250 4.737 1.00 90.38 260 A 1 ATOM 1987 S SG . CYS A 0 260 . -16.671 -19.154 2.758 1.00 90.38 260 A 1 ATOM 1988 N N . LEU A 0 261 . -19.525 -17.142 3.998 1.00 88.61 261 A 1 ATOM 1989 C CA . LEU A 0 261 . -20.855 -16.979 3.407 1.00 88.61 261 A 1 ATOM 1990 C C . LEU A 0 261 . -20.967 -17.635 2.022 1.00 88.61 261 A 1 ATOM 1991 C CB . LEU A 0 261 . -21.161 -15.474 3.282 1.00 88.61 261 A 1 ATOM 1992 O O . LEU A 0 261 . -21.958 -18.293 1.714 1.00 88.61 261 A 1 ATOM 1993 C CG . LEU A 0 261 . -21.147 -14.666 4.592 1.00 88.61 261 A 1 ATOM 1994 C CD1 . LEU A 0 261 . -21.387 -13.194 4.248 1.00 88.61 261 A 1 ATOM 1995 C CD2 . LEU A 0 261 . -22.226 -15.139 5.566 1.00 88.61 261 A 1 ATOM 1996 N N . GLU A 0 262 . -19.962 -17.439 1.163 1.00 88.81 262 A 1 ATOM 1997 C CA . GLU A 0 262 . -19.925 -17.988 -0.198 1.00 88.81 262 A 1 ATOM 1998 C C . GLU A 0 262 . -18.481 -18.342 -0.591 1.00 88.81 262 A 1 ATOM 1999 C CB . GLU A 0 262 . -20.583 -17.010 -1.209 1.00 88.81 262 A 1 ATOM 2000 O O . GLU A 0 262 . -17.535 -17.617 -0.281 1.00 88.81 262 A 1 ATOM 2001 C CG . GLU A 0 262 . -20.798 -17.626 -2.612 1.00 88.81 262 A 1 ATOM 2002 C CD . GLU A 0 262 . -21.508 -16.730 -3.659 1.00 88.81 262 A 1 ATOM 2003 O OE1 . GLU A 0 262 . -21.504 -17.107 -4.862 1.00 88.81 262 A 1 ATOM 2004 O OE2 . GLU A 0 262 . -22.070 -15.664 -3.333 1.00 88.81 262 A 1 ATOM 2005 N N . THR A 0 263 . -18.307 -19.451 -1.314 1.00 90.76 263 A 1 ATOM 2006 C CA . THR A 0 263 . -17.043 -19.830 -1.960 1.00 90.76 263 A 1 ATOM 2007 C C . THR A 0 263 . -17.257 -19.907 -3.470 1.00 90.76 263 A 1 ATOM 2008 C CB . THR A 0 263 . -16.509 -21.157 -1.398 1.00 90.76 263 A 1 ATOM 2009 O O . THR A 0 263 . -18.088 -20.675 -3.952 1.00 90.76 263 A 1 ATOM 2010 C CG2 . THR A 0 263 . -15.263 -21.655 -2.131 1.00 90.76 263 A 1 ATOM 2011 O OG1 . THR A 0 263 . -16.099 -20.993 -0.061 1.00 90.76 263 A 1 ATOM 2012 N N . VAL A 0 264 . -16.490 -19.124 -4.227 1.00 90.02 264 A 1 ATOM 2013 C CA . VAL A 0 264 . -16.582 -18.996 -5.686 1.00 90.02 264 A 1 ATOM 2014 C C . VAL A 0 264 . -15.298 -19.532 -6.312 1.00 90.02 264 A 1 ATOM 2015 C CB . VAL A 0 264 . -16.816 -17.525 -6.093 1.00 90.02 264 A 1 ATOM 2016 O O . VAL A 0 264 . -14.214 -19.015 -6.050 1.00 90.02 264 A 1 ATOM 2017 C CG1 . VAL A 0 264 . -17.062 -17.397 -7.604 1.00 90.02 264 A 1 ATOM 2018 C CG2 . VAL A 0 264 . -18.013 -16.899 -5.367 1.00 90.02 264 A 1 ATOM 2019 N N . HIS A 0 265 . -15.396 -20.552 -7.164 1.00 90.79 265 A 1 ATOM 2020 C CA . HIS A 0 265 . -14.253 -21.023 -7.949 1.00 90.79 265 A 1 ATOM 2021 C C . HIS A 0 265 . -13.952 -20.024 -9.076 1.00 90.79 265 A 1 ATOM 2022 C CB . HIS A 0 265 . -14.542 -22.430 -8.488 1.00 90.79 265 A 1 ATOM 2023 O O . HIS A 0 265 . -14.793 -19.813 -9.952 1.00 90.79 265 A 1 ATOM 2024 C CG . HIS A 0 265 . -13.361 -23.040 -9.199 1.00 90.79 265 A 1 ATOM 2025 C CD2 . HIS A 0 265 . -12.590 -24.084 -8.760 1.00 90.79 265 A 1 ATOM 2026 N ND1 . HIS A 0 265 . -12.853 -22.646 -10.417 1.00 90.79 265 A 1 ATOM 2027 C CE1 . HIS A 0 265 . -11.800 -23.431 -10.701 1.00 90.79 265 A 1 ATOM 2028 N NE2 . HIS A 0 265 . -11.606 -24.324 -9.722 1.00 90.79 265 A 1 ATOM 2029 N N . VAL A 0 266 . -12.757 -19.426 -9.074 1.00 88.69 266 A 1 ATOM 2030 C CA . VAL A 0 266 . -12.352 -18.412 -10.072 1.00 88.69 266 A 1 ATOM 2031 C C . VAL A 0 266 . -11.333 -18.969 -11.070 1.00 88.69 266 A 1 ATOM 2032 C CB . VAL A 0 266 . -11.845 -17.121 -9.392 1.00 88.69 266 A 1 ATOM 2033 O O . VAL A 0 266 . -11.305 -18.535 -12.219 1.00 88.69 266 A 1 ATOM 2034 C CG1 . VAL A 0 266 . -11.606 -16.009 -10.424 1.00 88.69 266 A 1 ATOM 2035 C CG2 . VAL A 0 266 . -12.854 -16.581 -8.368 1.00 88.69 266 A 1 ATOM 2036 N N . GLY A 0 267 . -10.546 -19.976 -10.670 1.00 86.00 267 A 1 ATOM 2037 C CA . GLY A 0 267 . -9.557 -20.626 -11.540 1.00 86.00 267 A 1 ATOM 2038 C C . GLY A 0 267 . -8.218 -19.887 -11.655 1.00 86.00 267 A 1 ATOM 2039 O O . GLY A 0 267 . -7.460 -20.153 -12.584 1.00 86.00 267 A 1 ATOM 2040 N N . TRP A 0 268 . -7.901 -18.987 -10.717 1.00 91.04 268 A 1 ATOM 2041 C CA . TRP A 0 268 . -6.681 -18.166 -10.730 1.00 91.04 268 A 1 ATOM 2042 C C . TRP A 0 268 . -5.374 -18.965 -10.865 1.00 91.04 268 A 1 ATOM 2043 C CB . TRP A 0 268 . -6.651 -17.305 -9.461 1.00 91.04 268 A 1 ATOM 2044 O O . TRP A 0 268 . -4.454 -18.506 -11.544 1.00 91.04 268 A 1 ATOM 2045 C CG . TRP A 0 268 . -7.649 -16.191 -9.388 1.00 91.04 268 A 1 ATOM 2046 C CD1 . TRP A 0 268 . -7.934 -15.332 -10.390 1.00 91.04 268 A 1 ATOM 2047 C CD2 . TRP A 0 268 . -8.424 -15.724 -8.241 1.00 91.04 268 A 1 ATOM 2048 C CE2 . TRP A 0 268 . -9.099 -14.523 -8.611 1.00 91.04 268 A 1 ATOM 2049 C CE3 . TRP A 0 268 . -8.605 -16.177 -6.919 1.00 91.04 268 A 1 ATOM 2050 N NE1 . TRP A 0 268 . -8.791 -14.351 -9.940 1.00 91.04 268 A 1 ATOM 2051 C CH2 . TRP A 0 268 . -9.979 -14.229 -6.383 1.00 91.04 268 A 1 ATOM 2052 C CZ2 . TRP A 0 268 . -9.856 -13.771 -7.703 1.00 91.04 268 A 1 ATOM 2053 C CZ3 . TRP A 0 268 . -9.384 -15.446 -6.004 1.00 91.04 268 A 1 ATOM 2054 N N . ARG A 0 269 . -5.295 -20.183 -10.309 1.00 88.29 269 A 1 ATOM 2055 C CA . ARG A 0 269 . -4.161 -21.111 -10.472 1.00 88.29 269 A 1 ATOM 2056 C C . ARG A 0 269 . -3.789 -21.348 -11.937 1.00 88.29 269 A 1 ATOM 2057 C CB . ARG A 0 269 . -4.512 -22.440 -9.782 1.00 88.29 269 A 1 ATOM 2058 O O . ARG A 0 269 . -2.605 -21.429 -12.242 1.00 88.29 269 A 1 ATOM 2059 C CG . ARG A 0 269 . -3.389 -23.492 -9.853 1.00 88.29 269 A 1 ATOM 2060 C CD . ARG A 0 269 . -3.837 -24.858 -9.320 1.00 88.29 269 A 1 ATOM 2061 N NE . ARG A 0 269 . -4.140 -24.822 -7.881 1.00 88.29 269 A 1 ATOM 2062 N NH1 . ARG A 0 269 . -2.240 -25.813 -7.047 1.00 88.29 269 A 1 ATOM 2063 N NH2 . ARG A 0 269 . -3.908 -25.236 -5.677 1.00 88.29 269 A 1 ATOM 2064 C CZ . ARG A 0 269 . -3.425 -25.290 -6.881 1.00 88.29 269 A 1 ATOM 2065 N N . ALA A 0 270 . -4.766 -21.404 -12.845 1.00 82.73 270 A 1 ATOM 2066 C CA . ALA A 0 270 . -4.513 -21.597 -14.274 1.00 82.73 270 A 1 ATOM 2067 C C . ALA A 0 270 . -3.770 -20.412 -14.925 1.00 82.73 270 A 1 ATOM 2068 C CB . ALA A 0 270 . -5.851 -21.869 -14.972 1.00 82.73 270 A 1 ATOM 2069 O O . ALA A 0 270 . -3.198 -20.572 -15.995 1.00 82.73 270 A 1 ATOM 2070 N N . GLY A 0 271 . -3.770 -19.234 -14.288 1.00 78.83 271 A 1 ATOM 2071 C CA . GLY A 0 271 . -2.978 -18.068 -14.690 1.00 78.83 271 A 1 ATOM 2072 C C . GLY A 0 271 . -1.692 -17.861 -13.880 1.00 78.83 271 A 1 ATOM 2073 O O . GLY A 0 271 . -1.164 -16.758 -13.920 1.00 78.83 271 A 1 ATOM 2074 N N . GLY A 0 272 . -1.232 -18.858 -13.110 1.00 82.77 272 A 1 ATOM 2075 C CA . GLY A 0 272 . -0.072 -18.755 -12.205 1.00 82.77 272 A 1 ATOM 2076 C C . GLY A 0 272 . -0.415 -18.444 -10.739 1.00 82.77 272 A 1 ATOM 2077 O O . GLY A 0 272 . 0.453 -18.510 -9.872 1.00 82.77 272 A 1 ATOM 2078 N N . GLY A 0 273 . -1.690 -18.185 -10.432 1.00 89.01 273 A 1 ATOM 2079 C CA . GLY A 0 273 . -2.148 -17.732 -9.117 1.00 89.01 273 A 1 ATOM 2080 C C . GLY A 0 273 . -2.358 -16.217 -9.064 1.00 89.01 273 A 1 ATOM 2081 O O . GLY A 0 273 . -1.863 -15.464 -9.898 1.00 89.01 273 A 1 ATOM 2082 N N . LEU A 0 274 . -3.162 -15.760 -8.104 1.00 93.67 274 A 1 ATOM 2083 C CA . LEU A 0 274 . -3.509 -14.345 -7.969 1.00 93.67 274 A 1 ATOM 2084 C C . LEU A 0 274 . -2.325 -13.528 -7.434 1.00 93.67 274 A 1 ATOM 2085 C CB . LEU A 0 274 . -4.740 -14.235 -7.059 1.00 93.67 274 A 1 ATOM 2086 O O . LEU A 0 274 . -1.732 -13.903 -6.419 1.00 93.67 274 A 1 ATOM 2087 C CG . LEU A 0 274 . -5.338 -12.819 -7.000 1.00 93.67 274 A 1 ATOM 2088 C CD1 . LEU A 0 274 . -6.042 -12.441 -8.297 1.00 93.67 274 A 1 ATOM 2089 C CD2 . LEU A 0 274 . -6.388 -12.801 -5.902 1.00 93.67 274 A 1 ATOM 2090 N N . ASP A 0 275 . -2.025 -12.405 -8.078 1.00 94.03 275 A 1 ATOM 2091 C CA . ASP A 0 275 . -1.028 -11.436 -7.624 1.00 94.03 275 A 1 ATOM 2092 C C . ASP A 0 275 . -1.651 -10.140 -7.095 1.00 94.03 275 A 1 ATOM 2093 C CB . ASP A 0 275 . -0.003 -11.153 -8.727 1.00 94.03 275 A 1 ATOM 2094 O O . ASP A 0 275 . -1.225 -9.654 -6.056 1.00 94.03 275 A 1 ATOM 2095 C CG . ASP A 0 275 . 1.207 -10.452 -8.106 1.00 94.03 275 A 1 ATOM 2096 O OD1 . ASP A 0 275 . 1.762 -11.062 -7.158 1.00 94.03 275 A 1 ATOM 2097 O OD2 . ASP A 0 275 . 1.518 -9.324 -8.542 1.00 94.03 275 A 1 ATOM 2098 N N . ASP A 0 276 . -2.721 -9.619 -7.700 1.00 94.91 276 A 1 ATOM 2099 C CA . ASP A 0 276 . -3.429 -8.462 -7.134 1.00 94.91 276 A 1 ATOM 2100 C C . ASP A 0 276 . -4.939 -8.476 -7.393 1.00 94.91 276 A 1 ATOM 2101 C CB . ASP A 0 276 . -2.772 -7.149 -7.587 1.00 94.91 276 A 1 ATOM 2102 O O . ASP A 0 276 . -5.430 -9.163 -8.293 1.00 94.91 276 A 1 ATOM 2103 C CG . ASP A 0 276 . -3.248 -5.974 -6.731 1.00 94.91 276 A 1 ATOM 2104 O OD1 . ASP A 0 276 . -3.511 -6.168 -5.523 1.00 94.91 276 A 1 ATOM 2105 O OD2 . ASP A 0 276 . -3.475 -4.879 -7.282 1.00 94.91 276 A 1 ATOM 2106 N N . MET A 0 277 . -5.689 -7.744 -6.566 1.00 94.49 277 A 1 ATOM 2107 C CA . MET A 0 277 . -7.149 -7.762 -6.534 1.00 94.49 277 A 1 ATOM 2108 C C . MET A 0 277 . -7.725 -6.383 -6.207 1.00 94.49 277 A 1 ATOM 2109 C CB . MET A 0 277 . -7.590 -8.791 -5.487 1.00 94.49 277 A 1 ATOM 2110 O O . MET A 0 277 . -7.376 -5.792 -5.189 1.00 94.49 277 A 1 ATOM 2111 C CG . MET A 0 277 . -9.076 -9.140 -5.577 1.00 94.49 277 A 1 ATOM 2112 S SD . MET A 0 277 . -9.552 -10.523 -4.500 1.00 94.49 277 A 1 ATOM 2113 C CE . MET A 0 277 . -9.490 -9.733 -2.870 1.00 94.49 277 A 1 ATOM 2114 N N . ALA A 0 278 . -8.670 -5.906 -7.017 1.00 94.12 278 A 1 ATOM 2115 C CA . ALA A 0 278 . -9.409 -4.674 -6.750 1.00 94.12 278 A 1 ATOM 2116 C C . ALA A 0 278 . -10.918 -4.889 -6.887 1.00 94.12 278 A 1 ATOM 2117 C CB . ALA A 0 278 . -8.909 -3.545 -7.659 1.00 94.12 278 A 1 ATOM 2118 O O . ALA A 0 278 . -11.395 -5.561 -7.806 1.00 94.12 278 A 1 ATOM 2119 N N . VAL A 0 279 . -11.683 -4.276 -5.984 1.00 91.85 279 A 1 ATOM 2120 C CA . VAL A 0 279 . -13.140 -4.188 -6.104 1.00 91.85 279 A 1 ATOM 2121 C C . VAL A 0 279 . -13.474 -2.961 -6.951 1.00 91.85 279 A 1 ATOM 2122 C CB . VAL A 0 279 . -13.838 -4.151 -4.729 1.00 91.85 279 A 1 ATOM 2123 O O . VAL A 0 279 . -12.997 -1.865 -6.681 1.00 91.85 279 A 1 ATOM 2124 C CG1 . VAL A 0 279 . -15.359 -4.263 -4.902 1.00 91.85 279 A 1 ATOM 2125 C CG2 . VAL A 0 279 . -13.391 -5.313 -3.828 1.00 91.85 279 A 1 ATOM 2126 N N . ALA A 0 280 . -14.310 -3.142 -7.968 1.00 88.51 280 A 1 ATOM 2127 C CA . ALA A 0 280 . -14.863 -2.099 -8.821 1.00 88.51 280 A 1 ATOM 2128 C C . ALA A 0 280 . -16.339 -1.856 -8.428 1.00 88.51 280 A 1 ATOM 2129 C CB . ALA A 0 280 . -14.679 -2.536 -10.284 1.00 88.51 280 A 1 ATOM 2130 O O . ALA A 0 280 . -17.245 -2.380 -9.094 1.00 88.51 280 A 1 ATOM 2131 N N . PRO A 0 281 . -16.621 -1.099 -7.343 1.00 79.05 281 A 1 ATOM 2132 C CA . PRO A 0 281 . -17.978 -0.943 -6.807 1.00 79.05 281 A 1 ATOM 2133 C C . PRO A 0 281 . -18.953 -0.323 -7.814 1.00 79.05 281 A 1 ATOM 2134 C CB . PRO A 0 281 . -17.836 -0.076 -5.548 1.00 79.05 281 A 1 ATOM 2135 O O . PRO A 0 281 . -20.115 -0.703 -7.864 1.00 79.05 281 A 1 ATOM 2136 C CG . PRO A 0 281 . -16.510 0.659 -5.745 1.00 79.05 281 A 1 ATOM 2137 C CD . PRO A 0 281 . -15.675 -0.359 -6.515 1.00 79.05 281 A 1 ATOM 2138 N N . SER A 0 282 . -18.476 0.546 -8.709 1.00 80.33 282 A 1 ATOM 2139 C CA . SER A 0 282 . -19.276 1.135 -9.796 1.00 80.33 282 A 1 ATOM 2140 C C . SER A 0 282 . -19.869 0.118 -10.785 1.00 80.33 282 A 1 ATOM 2141 C CB . SER A 0 282 . -18.410 2.147 -10.552 1.00 80.33 282 A 1 ATOM 2142 O O . SER A 0 282 . -20.767 0.468 -11.549 1.00 80.33 282 A 1 ATOM 2143 O OG . SER A 0 282 . -17.179 1.555 -10.933 1.00 80.33 282 A 1 ATOM 2144 N N . PHE A 0 283 . -19.394 -1.132 -10.776 1.00 82.44 283 A 1 ATOM 2145 C CA . PHE A 0 283 . -19.869 -2.215 -11.640 1.00 82.44 283 A 1 ATOM 2146 C C . PHE A 0 283 . -20.344 -3.457 -10.866 1.00 82.44 283 A 1 ATOM 2147 C CB . PHE A 0 283 . -18.751 -2.569 -12.632 1.00 82.44 283 A 1 ATOM 2148 O O . PHE A 0 283 . -20.722 -4.444 -11.501 1.00 82.44 283 A 1 ATOM 2149 C CG . PHE A 0 283 . -18.334 -1.427 -13.542 1.00 82.44 283 A 1 ATOM 2150 C CD1 . PHE A 0 283 . -19.053 -1.168 -14.724 1.00 82.44 283 A 1 ATOM 2151 C CD2 . PHE A 0 283 . -17.202 -0.649 -13.232 1.00 82.44 283 A 1 ATOM 2152 C CE1 . PHE A 0 283 . -18.643 -0.138 -15.589 1.00 82.44 283 A 1 ATOM 2153 C CE2 . PHE A 0 283 . -16.794 0.384 -14.094 1.00 82.44 283 A 1 ATOM 2154 C CZ . PHE A 0 283 . -17.513 0.639 -15.275 1.00 82.44 283 A 1 ATOM 2155 N N . ASN A 0 284 . -20.313 -3.436 -9.525 1.00 85.61 284 A 1 ATOM 2156 C CA . ASN A 0 284 . -20.473 -4.615 -8.660 1.00 85.61 284 A 1 ATOM 2157 C C . ASN A 0 284 . -19.592 -5.793 -9.118 1.00 85.61 284 A 1 ATOM 2158 C CB . ASN A 0 284 . -21.964 -4.971 -8.497 1.00 85.61 284 A 1 ATOM 2159 O O . ASN A 0 284 . -20.062 -6.924 -9.272 1.00 85.61 284 A 1 ATOM 2160 C CG . ASN A 0 284 . -22.758 -3.893 -7.784 1.00 85.61 284 A 1 ATOM 2161 N ND2 . ASN A 0 284 . -24.065 -3.990 -7.769 1.00 85.61 284 A 1 ATOM 2162 O OD1 . ASN A 0 284 . -22.236 -2.958 -7.219 1.00 85.61 284 A 1 ATOM 2163 N N . GLN A 0 285 . -18.320 -5.507 -9.401 1.00 90.58 285 A 1 ATOM 2164 C CA . GLN A 0 285 . -17.344 -6.475 -9.899 1.00 90.58 285 A 1 ATOM 2165 C C . GLN A 0 285 . -16.081 -6.474 -9.045 1.00 90.58 285 A 1 ATOM 2166 C CB . GLN A 0 285 . -17.025 -6.202 -11.382 1.00 90.58 285 A 1 ATOM 2167 O O . GLN A 0 285 . -15.712 -5.458 -8.467 1.00 90.58 285 A 1 ATOM 2168 C CG . GLN A 0 285 . -18.137 -6.793 -12.256 1.00 90.58 285 A 1 ATOM 2169 C CD . GLN A 0 285 . -18.019 -6.529 -13.753 1.00 90.58 285 A 1 ATOM 2170 N NE2 . GLN A 0 285 . -18.845 -7.209 -14.516 1.00 90.58 285 A 1 ATOM 2171 O OE1 . GLN A 0 285 . -17.232 -5.735 -14.267 1.00 90.58 285 A 1 ATOM 2172 N N . LEU A 0 286 . -15.400 -7.611 -9.006 1.00 93.16 286 A 1 ATOM 2173 C CA . LEU A 0 286 . -14.060 -7.766 -8.456 1.00 93.16 286 A 1 ATOM 2174 C C . LEU A 0 286 . -13.154 -8.234 -9.590 1.00 93.16 286 A 1 ATOM 2175 C CB . LEU A 0 286 . -14.148 -8.688 -7.231 1.00 93.16 286 A 1 ATOM 2176 O O . LEU A 0 286 . -13.482 -9.182 -10.306 1.00 93.16 286 A 1 ATOM 2177 C CG . LEU A 0 286 . -12.825 -9.116 -6.568 1.00 93.16 286 A 1 ATOM 2178 C CD1 . LEU A 0 286 . -13.141 -9.533 -5.129 1.00 93.16 286 A 1 ATOM 2179 C CD2 . LEU A 0 286 . -12.183 -10.312 -7.282 1.00 93.16 286 A 1 ATOM 2180 N N . VAL A 0 287 . -12.040 -7.535 -9.774 1.00 93.79 287 A 1 ATOM 2181 C CA . VAL A 0 287 . -11.027 -7.834 -10.786 1.00 93.79 287 A 1 ATOM 2182 C C . VAL A 0 287 . -9.830 -8.451 -10.079 1.00 93.79 287 A 1 ATOM 2183 C CB . VAL A 0 287 . -10.635 -6.578 -11.586 1.00 93.79 287 A 1 ATOM 2184 O O . VAL A 0 287 . -9.373 -7.926 -9.065 1.00 93.79 287 A 1 ATOM 2185 C CG1 . VAL A 0 287 . -9.662 -6.923 -12.721 1.00 93.79 287 A 1 ATOM 2186 C CG2 . VAL A 0 287 . -11.871 -5.911 -12.210 1.00 93.79 287 A 1 ATOM 2187 N N . GLY A 0 288 . -9.335 -9.567 -10.608 1.00 94.39 288 A 1 ATOM 2188 C CA . GLY A 0 288 . -8.108 -10.217 -10.155 1.00 94.39 288 A 1 ATOM 2189 C C . GLY A 0 288 . -7.091 -10.324 -11.286 1.00 94.39 288 A 1 ATOM 2190 O O . GLY A 0 288 . -7.466 -10.603 -12.427 1.00 94.39 288 A 1 ATOM 2191 N N . VAL A 0 289 . -5.816 -10.117 -10.969 1.00 94.80 289 A 1 ATOM 2192 C CA . VAL A 0 289 . -4.683 -10.217 -11.900 1.00 94.80 289 A 1 ATOM 2193 C C . VAL A 0 289 . -3.804 -11.396 -11.510 1.00 94.80 289 A 1 ATOM 2194 C CB . VAL A 0 289 . -3.862 -8.914 -11.916 1.00 94.80 289 A 1 ATOM 2195 O O . VAL A 0 289 . -3.396 -11.510 -10.357 1.00 94.80 289 A 1 ATOM 2196 C CG1 . VAL A 0 289 . -2.647 -9.025 -12.837 1.00 94.80 289 A 1 ATOM 2197 C CG2 . VAL A 0 289 . -4.707 -7.759 -12.453 1.00 94.80 289 A 1 ATOM 2198 N N . CYS A 0 290 . -3.499 -12.257 -12.474 1.00 94.90 290 A 1 ATOM 2199 C CA . CYS A 0 290 . -2.582 -13.382 -12.332 1.00 94.90 290 A 1 ATOM 2200 C C . CYS A 0 290 . -1.382 -13.199 -13.263 1.00 94.90 290 A 1 ATOM 2201 C CB . CYS A 0 290 . -3.317 -14.689 -12.646 1.00 94.90 290 A 1 ATOM 2202 O O . CYS A 0 290 . -1.556 -12.776 -14.410 1.00 94.90 290 A 1 ATOM 2203 S SG . CYS A 0 290 . -4.734 -14.923 -11.545 1.00 94.90 290 A 1 ATOM 2204 N N . ILE A 0 291 . -0.193 -13.546 -12.775 1.00 93.67 291 A 1 ATOM 2205 C CA . ILE A 0 291 . 1.073 -13.459 -13.509 1.00 93.67 291 A 1 ATOM 2206 C C . ILE A 0 291 . 1.589 -14.872 -13.794 1.00 93.67 291 A 1 ATOM 2207 C CB . ILE A 0 291 . 2.106 -12.623 -12.717 1.00 93.67 291 A 1 ATOM 2208 O O . ILE A 0 291 . 1.663 -15.707 -12.893 1.00 93.67 291 A 1 ATOM 2209 C CG1 . ILE A 0 291 . 1.638 -11.156 -12.555 1.00 93.67 291 A 1 ATOM 2210 C CG2 . ILE A 0 291 . 3.474 -12.698 -13.415 1.00 93.67 291 A 1 ATOM 2211 C CD1 . ILE A 0 291 . 2.542 -10.321 -11.637 1.00 93.67 291 A 1 ATOM 2212 N N . SER A 0 292 . 2.000 -15.120 -15.039 1.00 92.03 292 A 1 ATOM 2213 C CA . SER A 0 292 . 2.680 -16.348 -15.455 1.00 92.03 292 A 1 ATOM 2214 C C . SER A 0 292 . 3.825 -15.998 -16.407 1.00 92.03 292 A 1 ATOM 2215 C CB . SER A 0 292 . 1.669 -17.306 -16.089 1.00 92.03 292 A 1 ATOM 2216 O O . SER A 0 292 . 3.627 -15.806 -17.607 1.00 92.03 292 A 1 ATOM 2217 O OG . SER A 0 292 . 2.273 -18.554 -16.364 1.00 92.03 292 A 1 ATOM 2218 N N . ASN A 0 293 . 5.038 -15.876 -15.862 1.00 90.97 293 A 1 ATOM 2219 C CA . ASN A 0 293 . 6.224 -15.374 -16.562 1.00 90.97 293 A 1 ATOM 2220 C C . ASN A 0 293 . 5.943 -14.016 -17.238 1.00 90.97 293 A 1 ATOM 2221 C CB . ASN A 0 293 . 6.805 -16.470 -17.486 1.00 90.97 293 A 1 ATOM 2222 O O . ASN A 0 293 . 5.684 -13.035 -16.552 1.00 90.97 293 A 1 ATOM 2223 C CG . ASN A 0 293 . 7.217 -17.739 -16.758 1.00 90.97 293 A 1 ATOM 2224 N ND2 . ASN A 0 293 . 7.573 -18.769 -17.487 1.00 90.97 293 A 1 ATOM 2225 O OD1 . ASN A 0 293 . 7.229 -17.838 -15.545 1.00 90.97 293 A 1 ATOM 2226 N N . SER A 0 294 . 5.977 -13.940 -18.570 1.00 92.00 294 A 1 ATOM 2227 C CA . SER A 0 294 . 5.690 -12.732 -19.360 1.00 92.00 294 A 1 ATOM 2228 C C . SER A 0 294 . 4.193 -12.467 -19.598 1.00 92.00 294 A 1 ATOM 2229 C CB . SER A 0 294 . 6.412 -12.850 -20.703 1.00 92.00 294 A 1 ATOM 2230 O O . SER A 0 294 . 3.823 -11.391 -20.085 1.00 92.00 294 A 1 ATOM 2231 O OG . SER A 0 294 . 6.103 -14.080 -21.338 1.00 92.00 294 A 1 ATOM 2232 N N . LEU A 0 295 . 3.324 -13.432 -19.277 1.00 92.32 295 A 1 ATOM 2233 C CA . LEU A 0 295 . 1.877 -13.346 -19.462 1.00 92.32 295 A 1 ATOM 2234 C C . LEU A 0 295 . 1.184 -12.765 -18.235 1.00 92.32 295 A 1 ATOM 2235 C CB . LEU A 0 295 . 1.276 -14.730 -19.774 1.00 92.32 295 A 1 ATOM 2236 O O . LEU A 0 295 . 1.481 -13.115 -17.092 1.00 92.32 295 A 1 ATOM 2237 C CG . LEU A 0 295 . 1.691 -15.333 -21.123 1.00 92.32 295 A 1 ATOM 2238 C CD1 . LEU A 0 295 . 1.237 -16.790 -21.196 1.00 92.32 295 A 1 ATOM 2239 C CD2 . LEU A 0 295 . 1.040 -14.583 -22.287 1.00 92.32 295 A 1 ATOM 2240 N N . ILE A 0 296 . 0.162 -11.957 -18.503 1.00 93.48 296 A 1 ATOM 2241 C CA . ILE A 0 296 . -0.807 -11.517 -17.508 1.00 93.48 296 A 1 ATOM 2242 C C . ILE A 0 296 . -2.187 -11.993 -17.927 1.00 93.48 296 A 1 ATOM 2243 C CB . ILE A 0 296 . -0.754 -9.995 -17.308 1.00 93.48 296 A 1 ATOM 2244 O O . ILE A 0 296 . -2.633 -11.729 -19.045 1.00 93.48 296 A 1 ATOM 2245 C CG1 . ILE A 0 296 . 0.661 -9.617 -16.832 1.00 93.48 296 A 1 ATOM 2246 C CG2 . ILE A 0 296 . -1.827 -9.573 -16.291 1.00 93.48 296 A 1 ATOM 2247 C CD1 . ILE A 0 296 . 0.804 -8.134 -16.524 1.00 93.48 296 A 1 ATOM 2248 N N . THR A 0 297 . -2.881 -12.655 -17.004 1.00 93.89 297 A 1 ATOM 2249 C CA . THR A 0 297 . -4.296 -12.992 -17.148 1.00 93.89 297 A 1 ATOM 2250 C C . THR A 0 297 . -5.131 -12.171 -16.174 1.00 93.89 297 A 1 ATOM 2251 C CB . THR A 0 297 . -4.554 -14.489 -16.959 1.00 93.89 297 A 1 ATOM 2252 O O . THR A 0 297 . -4.871 -12.156 -14.974 1.00 93.89 297 A 1 ATOM 2253 C CG2 . THR A 0 297 . -6.028 -14.819 -17.154 1.00 93.89 297 A 1 ATOM 2254 O OG1 . THR A 0 297 . -3.934 -15.247 -17.965 1.00 93.89 297 A 1 ATOM 2255 N N . THR A 0 298 . -6.185 -11.535 -16.681 1.00 93.37 298 A 1 ATOM 2256 C CA . THR A 0 298 . -7.187 -10.845 -15.861 1.00 93.37 298 A 1 ATOM 2257 C C . THR A 0 298 . -8.452 -11.690 -15.741 1.00 93.37 298 A 1 ATOM 2258 C CB . THR A 0 298 . -7.504 -9.433 -16.373 1.00 93.37 298 A 1 ATOM 2259 O O . THR A 0 298 . -8.934 -12.274 -16.717 1.00 93.37 298 A 1 ATOM 2260 C CG2 . THR A 0 298 . -6.268 -8.538 -16.437 1.00 93.37 298 A 1 ATOM 2261 O OG1 . THR A 0 298 . -8.031 -9.475 -17.675 1.00 93.37 298 A 1 ATOM 2262 N N . TYR A 0 299 . -9.008 -11.742 -14.536 1.00 93.19 299 A 1 ATOM 2263 C CA . TYR A 0 299 . -10.255 -12.426 -14.206 1.00 93.19 299 A 1 ATOM 2264 C C . TYR A 0 299 . -11.251 -11.426 -13.625 1.00 93.19 299 A 1 ATOM 2265 C CB . TYR A 0 299 . -9.986 -13.561 -13.210 1.00 93.19 299 A 1 ATOM 2266 O O . TYR A 0 299 . -10.862 -10.503 -12.909 1.00 93.19 299 A 1 ATOM 2267 C CG . TYR A 0 299 . -9.204 -14.732 -13.774 1.00 93.19 299 A 1 ATOM 2268 C CD1 . TYR A 0 299 . -9.888 -15.871 -14.242 1.00 93.19 299 A 1 ATOM 2269 C CD2 . TYR A 0 299 . -7.795 -14.703 -13.796 1.00 93.19 299 A 1 ATOM 2270 C CE1 . TYR A 0 299 . -9.167 -16.966 -14.756 1.00 93.19 299 A 1 ATOM 2271 C CE2 . TYR A 0 299 . -7.072 -15.814 -14.271 1.00 93.19 299 A 1 ATOM 2272 O OH . TYR A 0 299 . -7.070 -17.980 -15.315 1.00 93.19 299 A 1 ATOM 2273 C CZ . TYR A 0 299 . -7.758 -16.937 -14.783 1.00 93.19 299 A 1 ATOM 2274 N N . VAL A 0 300 . -12.538 -11.626 -13.903 1.00 92.29 300 A 1 ATOM 2275 C CA . VAL A 0 300 . -13.629 -10.827 -13.331 1.00 92.29 300 A 1 ATOM 2276 C C . VAL A 0 300 . -14.599 -11.742 -12.603 1.00 92.29 300 A 1 ATOM 2277 C CB . VAL A 0 300 . -14.347 -9.984 -14.402 1.00 92.29 300 A 1 ATOM 2278 O O . VAL A 0 300 . -14.986 -12.789 -13.124 1.00 92.29 300 A 1 ATOM 2279 C CG1 . VAL A 0 300 . -15.526 -9.184 -13.830 1.00 92.29 300 A 1 ATOM 2280 C CG2 . VAL A 0 300 . -13.385 -8.967 -15.025 1.00 92.29 300 A 1 ATOM 2281 N N . VAL A 0 301 . -15.011 -11.317 -11.411 1.00 91.60 301 A 1 ATOM 2282 C CA . VAL A 0 301 . -16.091 -11.915 -10.626 1.00 91.60 301 A 1 ATOM 2283 C C . VAL A 0 301 . -17.225 -10.896 -10.496 1.00 91.60 301 A 1 ATOM 2284 C CB . VAL A 0 301 . -15.595 -12.398 -9.247 1.00 91.60 301 A 1 ATOM 2285 O O . VAL A 0 301 . -16.997 -9.756 -10.100 1.00 91.60 301 A 1 ATOM 2286 C CG1 . VAL A 0 301 . -16.685 -13.227 -8.555 1.00 91.60 301 A 1 ATOM 2287 C CG2 . VAL A 0 301 . -14.331 -13.266 -9.350 1.00 91.60 301 A 1 ATOM 2288 N N . ASP A 0 302 . -18.451 -11.292 -10.835 1.00 88.13 302 A 1 ATOM 2289 C CA . ASP A 0 302 . -19.673 -10.511 -10.609 1.00 88.13 302 A 1 ATOM 2290 C C . ASP A 0 302 . -20.116 -10.657 -9.141 1.00 88.13 302 A 1 ATOM 2291 C CB . ASP A 0 302 . -20.800 -11.012 -11.537 1.00 88.13 302 A 1 ATOM 2292 O O . ASP A 0 302 . -20.633 -11.706 -8.749 1.00 88.13 302 A 1 ATOM 2293 C CG . ASP A 0 302 . -21.029 -10.250 -12.847 1.00 88.13 302 A 1 ATOM 2294 O OD1 . ASP A 0 302 . -20.466 -9.160 -13.094 1.00 88.13 302 A 1 ATOM 2295 O OD2 . ASP A 0 302 . -21.959 -10.673 -13.575 1.00 88.13 302 A 1 ATOM 2296 N N . VAL A 0 303 . -19.988 -9.588 -8.356 1.00 84.50 303 A 1 ATOM 2297 C CA . VAL A 0 303 . -20.199 -9.541 -6.894 1.00 84.50 303 A 1 ATOM 2298 C C . VAL A 0 303 . -21.597 -9.003 -6.544 1.00 84.50 303 A 1 ATOM 2299 C CB . VAL A 0 303 . -19.050 -8.772 -6.205 1.00 84.50 303 A 1 ATOM 2300 O O . VAL A 0 303 . -21.815 -8.257 -5.597 1.00 84.50 303 A 1 ATOM 2301 C CG1 . VAL A 0 303 . -18.962 -9.074 -4.713 1.00 84.50 303 A 1 ATOM 2302 C CG2 . VAL A 0 303 . -17.673 -9.156 -6.763 1.00 84.50 303 A 1 ATOM 2303 N N . LYS A 0 304 . -22.589 -9.353 -7.366 1.00 68.85 304 A 1 ATOM 2304 C CA . LYS A 0 304 . -23.918 -8.708 -7.417 1.00 68.85 304 A 1 ATOM 2305 C C . LYS A 0 304 . -24.868 -9.055 -6.254 1.00 68.85 304 A 1 ATOM 2306 C CB . LYS A 0 304 . -24.548 -8.988 -8.797 1.00 68.85 304 A 1 ATOM 2307 O O . LYS A 0 304 . -26.053 -8.752 -6.348 1.00 68.85 304 A 1 ATOM 2308 C CG . LYS A 0 304 . -23.785 -8.253 -9.909 1.00 68.85 304 A 1 ATOM 2309 C CD . LYS A 0 304 . -24.229 -8.676 -11.313 1.00 68.85 304 A 1 ATOM 2310 C CE . LYS A 0 304 . -23.422 -7.834 -12.309 1.00 68.85 304 A 1 ATOM 2311 N NZ . LYS A 0 304 . -23.424 -8.407 -13.674 1.00 68.85 304 A 1 ATOM 2312 N N . SER A 0 305 . -24.381 -9.715 -5.203 1.00 54.08 305 A 1 ATOM 2313 C CA . SER A 0 305 . -25.213 -10.319 -4.149 1.00 54.08 305 A 1 ATOM 2314 C C . SER A 0 305 . -24.599 -10.315 -2.742 1.00 54.08 305 A 1 ATOM 2315 C CB . SER A 0 305 . -25.632 -11.737 -4.568 1.00 54.08 305 A 1 ATOM 2316 O O . SER A 0 305 . -25.090 -11.043 -1.886 1.00 54.08 305 A 1 ATOM 2317 O OG . SER A 0 305 . -24.507 -12.549 -4.867 1.00 54.08 305 A 1 ATOM 2318 N N . CYS A 0 306 . -23.576 -9.497 -2.464 1.00 52.90 306 A 1 ATOM 2319 C CA . CYS A 0 306 . -23.069 -9.297 -1.097 1.00 52.90 306 A 1 ATOM 2320 C C . CYS A 0 306 . -24.004 -8.395 -0.274 1.00 52.90 306 A 1 ATOM 2321 C CB . CYS A 0 306 . -21.630 -8.773 -1.125 1.00 52.90 306 A 1 ATOM 2322 O O . CYS A 0 306 . -23.654 -7.273 0.086 1.00 52.90 306 A 1 ATOM 2323 S SG . CYS A 0 306 . -20.547 -10.094 -1.710 1.00 52.90 306 A 1 ATOM 2324 N N . ILE A 0 307 . -25.211 -8.890 -0.005 1.00 49.46 307 A 1 ATOM 2325 C CA . ILE A 0 307 . -26.142 -8.322 0.969 1.00 49.46 307 A 1 ATOM 2326 C C . ILE A 0 307 . -26.179 -9.312 2.140 1.00 49.46 307 A 1 ATOM 2327 C CB . ILE A 0 307 . -27.552 -8.108 0.367 1.00 49.46 307 A 1 ATOM 2328 O O . ILE A 0 307 . -26.545 -10.467 1.913 1.00 49.46 307 A 1 ATOM 2329 C CG1 . ILE A 0 307 . -27.508 -7.319 -0.963 1.00 49.46 307 A 1 ATOM 2330 C CG2 . ILE A 0 307 . -28.435 -7.380 1.400 1.00 49.46 307 A 1 ATOM 2331 C CD1 . ILE A 0 307 . -28.870 -7.194 -1.660 1.00 49.46 307 A 1 ATOM 2332 N N . PRO A 0 308 . -25.806 -8.918 3.369 1.00 39.38 308 A 1 ATOM 2333 C CA . PRO A 0 308 . -25.962 -9.783 4.524 1.00 39.38 308 A 1 ATOM 2334 C C . PRO A 0 308 . -27.458 -9.960 4.791 1.00 39.38 308 A 1 ATOM 2335 C CB . PRO A 0 308 . -25.223 -9.087 5.671 1.00 39.38 308 A 1 ATOM 2336 O O . PRO A 0 308 . -28.229 -8.998 4.741 1.00 39.38 308 A 1 ATOM 2337 C CG . PRO A 0 308 . -25.331 -7.606 5.309 1.00 39.38 308 A 1 ATOM 2338 C CD . PRO A 0 308 . -25.328 -7.611 3.779 1.00 39.38 308 A 1 ATOM 2339 N N . PHE A 0 309 . -27.875 -11.193 5.073 1.00 31.53 309 A 1 ATOM 2340 C CA . PHE A 0 309 . -29.249 -11.494 5.459 1.00 31.53 309 A 1 ATOM 2341 C C . PHE A 0 309 . -29.528 -10.938 6.863 1.00 31.53 309 A 1 ATOM 2342 C CB . PHE A 0 309 . -29.504 -13.009 5.386 1.00 31.53 309 A 1 ATOM 2343 O O . PHE A 0 309 . -29.399 -11.641 7.860 1.00 31.53 309 A 1 ATOM 2344 C CG . PHE A 0 309 . -29.426 -13.616 3.997 1.00 31.53 309 A 1 ATOM 2345 C CD1 . PHE A 0 309 . -30.561 -13.623 3.163 1.00 31.53 309 A 1 ATOM 2346 C CD2 . PHE A 0 309 . -28.230 -14.212 3.552 1.00 31.53 309 A 1 ATOM 2347 C CE1 . PHE A 0 309 . -30.501 -14.227 1.893 1.00 31.53 309 A 1 ATOM 2348 C CE2 . PHE A 0 309 . -28.169 -14.811 2.281 1.00 31.53 309 A 1 ATOM 2349 C CZ . PHE A 0 309 . -29.305 -14.821 1.453 1.00 31.53 309 A 1 ATOM 2350 N N . THR A 0 310 . -29.917 -9.667 6.941 1.00 28.88 310 A 1 ATOM 2351 C CA . THR A 0 310 . -30.594 -9.104 8.115 1.00 28.88 310 A 1 ATOM 2352 C C . THR A 0 310 . -32.102 -9.077 7.839 1.00 28.88 310 A 1 ATOM 2353 C CB . THR A 0 310 . -30.013 -7.744 8.546 1.00 28.88 310 A 1 ATOM 2354 O O . THR A 0 310 . -32.510 -9.029 6.678 1.00 28.88 310 A 1 ATOM 2355 C CG2 . THR A 0 310 . -28.483 -7.710 8.545 1.00 28.88 310 A 1 ATOM 2356 O OG1 . THR A 0 310 . -30.435 -6.695 7.713 1.00 28.88 310 A 1 ATOM 2357 N N . THR A 0 311 . -32.927 -9.117 8.896 1.00 27.99 311 A 1 ATOM 2358 C CA . THR A 0 311 . -34.374 -9.472 8.917 1.00 27.99 311 A 1 ATOM 2359 C C . THR A 0 311 . -34.655 -10.989 8.870 1.00 27.99 311 A 1 ATOM 2360 C CB . THR A 0 311 . -35.248 -8.707 7.887 1.00 27.99 311 A 1 ATOM 2361 O O . THR A 0 311 . -34.138 -11.685 8.006 1.00 27.99 311 A 1 ATOM 2362 C CG2 . THR A 0 311 . -35.033 -7.194 7.900 1.00 27.99 311 A 1 ATOM 2363 O OG1 . THR A 0 311 . -35.093 -9.146 6.562 1.00 27.99 311 A 1 ATOM 2364 N N . ASN A 0 312 . -35.458 -11.602 9.755 1.00 25.57 312 A 1 ATOM 2365 C CA . ASN A 0 312 . -36.128 -11.142 10.987 1.00 25.57 312 A 1 ATOM 2366 C C . ASN A 0 312 . -36.243 -12.318 11.981 1.00 25.57 312 A 1 ATOM 2367 C CB . ASN A 0 312 . -37.570 -10.686 10.667 1.00 25.57 312 A 1 ATOM 2368 O O . ASN A 0 312 . -36.649 -13.404 11.577 1.00 25.57 312 A 1 ATOM 2369 C CG . ASN A 0 312 . -37.698 -9.264 10.171 1.00 25.57 312 A 1 ATOM 2370 N ND2 . ASN A 0 312 . -38.657 -8.989 9.320 1.00 25.57 312 A 1 ATOM 2371 O OD1 . ASN A 0 312 . -36.943 -8.382 10.533 1.00 25.57 312 A 1 ATOM 2372 N N . TYR A 0 313 . -36.005 -12.076 13.275 1.00 25.16 313 A 1 ATOM 2373 C CA . TYR A 0 313 . -36.424 -12.966 14.370 1.00 25.16 313 A 1 ATOM 2374 C C . TYR A 0 313 . -36.863 -12.136 15.588 1.00 25.16 313 A 1 ATOM 2375 C CB . TYR A 0 313 . -35.336 -14.014 14.713 1.00 25.16 313 A 1 ATOM 2376 O O . TYR A 0 313 . -36.125 -11.986 16.556 1.00 25.16 313 A 1 ATOM 2377 C CG . TYR A 0 313 . -35.680 -15.434 14.296 1.00 25.16 313 A 1 ATOM 2378 C CD1 . TYR A 0 313 . -36.606 -16.191 15.044 1.00 25.16 313 A 1 ATOM 2379 C CD2 . TYR A 0 313 . -35.049 -16.008 13.177 1.00 25.16 313 A 1 ATOM 2380 C CE1 . TYR A 0 313 . -36.900 -17.519 14.670 1.00 25.16 313 A 1 ATOM 2381 C CE2 . TYR A 0 313 . -35.332 -17.336 12.805 1.00 25.16 313 A 1 ATOM 2382 O OH . TYR A 0 313 . -36.532 -19.376 13.194 1.00 25.16 313 A 1 ATOM 2383 C CZ . TYR A 0 313 . -36.260 -18.094 13.552 1.00 25.16 313 A 1 ATOM 2384 N N . SER A 0 314 . -38.078 -11.589 15.523 1.00 29.51 314 A 1 ATOM 2385 C CA . SER A 0 314 . -38.888 -11.263 16.704 1.00 29.51 314 A 1 ATOM 2386 C C . SER A 0 314 . -40.350 -10.993 16.324 1.00 29.51 314 A 1 ATOM 2387 C CB . SER A 0 314 . -38.322 -10.103 17.543 1.00 29.51 314 A 1 ATOM 2388 O O . SER A 0 314 . -40.659 -10.245 15.398 1.00 29.51 314 A 1 ATOM 2389 O OG . SER A 0 314 . -37.877 -9.011 16.759 1.00 29.51 314 A 1 ATOM 2390 N N . ASP A 0 315 . -41.233 -11.667 17.055 1.00 27.80 315 A 1 ATOM 2391 C CA . ASP A 0 315 . -42.559 -11.231 17.495 1.00 27.80 315 A 1 ATOM 2392 C C . ASP A 0 315 . -43.540 -10.640 16.470 1.00 27.80 315 A 1 ATOM 2393 C CB . ASP A 0 315 . -42.389 -10.375 18.759 1.00 27.80 315 A 1 ATOM 2394 O O . ASP A 0 315 . -43.730 -9.434 16.344 1.00 27.80 315 A 1 ATOM 2395 C CG . ASP A 0 315 . -41.526 -11.095 19.806 1.00 27.80 315 A 1 ATOM 2396 O OD1 . ASP A 0 315 . -41.498 -12.350 19.773 1.00 27.80 315 A 1 ATOM 2397 O OD2 . ASP A 0 315 . -40.844 -10.387 20.572 1.00 27.80 315 A 1 ATOM 2398 N N . ASN A 0 316 . -44.312 -11.545 15.862 1.00 27.29 316 A 1 ATOM 2399 C CA . ASN A 0 316 . -45.724 -11.308 15.546 1.00 27.29 316 A 1 ATOM 2400 C C . ASN A 0 316 . -46.541 -12.594 15.769 1.00 27.29 316 A 1 ATOM 2401 C CB . ASN A 0 316 . -45.890 -10.700 14.138 1.00 27.29 316 A 1 ATOM 2402 O O . ASN A 0 316 . -47.055 -13.200 14.831 1.00 27.29 316 A 1 ATOM 2403 C CG . ASN A 0 316 . -45.861 -9.182 14.169 1.00 27.29 316 A 1 ATOM 2404 N ND2 . ASN A 0 316 . -44.979 -8.560 13.428 1.00 27.29 316 A 1 ATOM 2405 O OD1 . ASN A 0 316 . -46.656 -8.533 14.826 1.00 27.29 316 A 1 ATOM 2406 N N . ILE A 0 317 . -46.661 -13.016 17.033 1.00 32.15 317 A 1 ATOM 2407 C CA . ILE A 0 317 . -47.713 -13.945 17.473 1.00 32.15 317 A 1 ATOM 2408 C C . ILE A 0 317 . -48.434 -13.311 18.664 1.00 32.15 317 A 1 ATOM 2409 C CB . ILE A 0 317 . -47.196 -15.380 17.761 1.00 32.15 317 A 1 ATOM 2410 O O . ILE A 0 317 . -48.113 -13.568 19.821 1.00 32.15 317 A 1 ATOM 2411 C CG1 . ILE A 0 317 . -46.475 -15.967 16.523 1.00 32.15 317 A 1 ATOM 2412 C CG2 . ILE A 0 317 . -48.381 -16.291 18.158 1.00 32.15 317 A 1 ATOM 2413 C CD1 . ILE A 0 317 . -45.961 -17.404 16.689 1.00 32.15 317 A 1 ATOM 2414 N N . VAL A 0 318 . -49.434 -12.483 18.359 1.00 33.98 318 A 1 ATOM 2415 C CA . VAL A 0 318 . -50.519 -12.167 19.292 1.00 33.98 318 A 1 ATOM 2416 C C . VAL A 0 318 . -51.807 -12.729 18.707 1.00 33.98 318 A 1 ATOM 2417 C CB . VAL A 0 318 . -50.629 -10.668 19.622 1.00 33.98 318 A 1 ATOM 2418 O O . VAL A 0 318 . -52.258 -12.317 17.644 1.00 33.98 318 A 1 ATOM 2419 C CG1 . VAL A 0 318 . -51.797 -10.397 20.579 1.00 33.98 318 A 1 ATOM 2420 C CG2 . VAL A 0 318 . -49.343 -10.175 20.297 1.00 33.98 318 A 1 ATOM 2421 N N . GLU A 0 319 . -52.334 -13.728 19.409 1.00 29.47 319 A 1 ATOM 2422 C CA . GLU A 0 319 . -53.732 -14.163 19.466 1.00 29.47 319 A 1 ATOM 2423 C C . GLU A 0 319 . -54.668 -13.768 18.306 1.00 29.47 319 A 1 ATOM 2424 C CB . GLU A 0 319 . -54.333 -13.671 20.793 1.00 29.47 319 A 1 ATOM 2425 O O . GLU A 0 319 . -55.323 -12.728 18.328 1.00 29.47 319 A 1 ATOM 2426 C CG . GLU A 0 319 . -53.551 -14.163 22.021 1.00 29.47 319 A 1 ATOM 2427 C CD . GLU A 0 319 . -54.263 -13.807 23.332 1.00 29.47 319 A 1 ATOM 2428 O OE1 . GLU A 0 319 . -54.189 -14.641 24.260 1.00 29.47 319 A 1 ATOM 2429 O OE2 . GLU A 0 319 . -54.894 -12.727 23.391 1.00 29.47 319 A 1 ATOM 2430 N N . SER A 0 320 . -54.865 -14.681 17.352 1.00 28.59 320 A 1 ATOM 2431 C CA . SER A 0 320 . -56.210 -15.173 16.989 1.00 28.59 320 A 1 ATOM 2432 C C . SER A 0 320 . -56.149 -16.160 15.823 1.00 28.59 320 A 1 ATOM 2433 C CB . SER A 0 320 . -57.232 -14.069 16.639 1.00 28.59 320 A 1 ATOM 2434 O O . SER A 0 320 . -55.907 -15.787 14.682 1.00 28.59 320 A 1 ATOM 2435 O OG . SER A 0 320 . -56.665 -13.001 15.918 1.00 28.59 320 A 1 ATOM 2436 N N . ASN A 0 321 . -56.413 -17.436 16.104 1.00 32.13 321 A 1 ATOM 2437 C CA . ASN A 0 321 . -57.515 -18.192 15.499 1.00 32.13 321 A 1 ATOM 2438 C C . ASN A 0 321 . -57.506 -19.636 16.008 1.00 32.13 321 A 1 ATOM 2439 C CB . ASN A 0 321 . -57.528 -18.143 13.956 1.00 32.13 321 A 1 ATOM 2440 O O . ASN A 0 321 . -56.456 -20.239 16.225 1.00 32.13 321 A 1 ATOM 2441 C CG . ASN A 0 321 . -58.320 -16.941 13.455 1.00 32.13 321 A 1 ATOM 2442 N ND2 . ASN A 0 321 . -57.844 -16.244 12.454 1.00 32.13 321 A 1 ATOM 2443 O OD1 . ASN A 0 321 . -59.373 -16.607 13.976 1.00 32.13 321 A 1 ATOM 2444 N N . LYS A 0 322 . -58.706 -20.167 16.234 1.00 30.75 322 A 1 ATOM 2445 C CA . LYS A 0 322 . -58.923 -21.574 16.566 1.00 30.75 322 A 1 ATOM 2446 C C . LYS A 0 322 . -58.974 -22.411 15.280 1.00 30.75 322 A 1 ATOM 2447 C CB . LYS A 0 322 . -60.229 -21.717 17.370 1.00 30.75 322 A 1 ATOM 2448 O O . LYS A 0 322 . -59.172 -21.874 14.197 1.00 30.75 322 A 1 ATOM 2449 C CG . LYS A 0 322 . -60.203 -21.020 18.738 1.00 30.75 322 A 1 ATOM 2450 C CD . LYS A 0 322 . -61.572 -21.168 19.414 1.00 30.75 322 A 1 ATOM 2451 C CE . LYS A 0 322 . -61.542 -20.558 20.819 1.00 30.75 322 A 1 ATOM 2452 N NZ . LYS A 0 322 . -62.881 -20.624 21.451 1.00 30.75 322 A 1 ATOM 2453 N N . ASP A 0 323 . -58.908 -23.724 15.487 1.00 31.32 323 A 1 ATOM 2454 C CA . ASP A 0 323 . -59.477 -24.775 14.635 1.00 31.32 323 A 1 ATOM 2455 C C . ASP A 0 323 . -58.675 -25.307 13.415 1.00 31.32 323 A 1 ATOM 2456 C CB . ASP A 0 323 . -60.975 -24.489 14.366 1.00 31.32 323 A 1 ATOM 2457 O O . ASP A 0 323 . -58.664 -24.742 12.329 1.00 31.32 323 A 1 ATOM 2458 C CG . ASP A 0 323 . -61.771 -24.342 15.675 1.00 31.32 323 A 1 ATOM 2459 O OD1 . ASP A 0 323 . -61.436 -25.066 16.644 1.00 31.32 323 A 1 ATOM 2460 O OD2 . ASP A 0 323 . -62.672 -23.476 15.744 1.00 31.32 323 A 1 ATOM 2461 N N . VAL A 0 324 . -58.199 -26.553 13.615 1.00 32.19 324 A 1 ATOM 2462 C CA . VAL A 0 324 . -58.298 -27.723 12.699 1.00 32.19 324 A 1 ATOM 2463 C C . VAL A 0 324 . -57.154 -28.046 11.703 1.00 32.19 324 A 1 ATOM 2464 C CB . VAL A 0 324 . -59.717 -27.813 12.075 1.00 32.19 324 A 1 ATOM 2465 O O . VAL A 0 324 . -56.688 -27.213 10.941 1.00 32.19 324 A 1 ATOM 2466 C CG1 . VAL A 0 324 . -59.888 -28.928 11.037 1.00 32.19 324 A 1 ATOM 2467 C CG2 . VAL A 0 324 . -60.763 -28.101 13.167 1.00 32.19 324 A 1 ATOM 2468 N N . CYS A 0 325 . -56.816 -29.353 11.675 1.00 28.99 325 A 1 ATOM 2469 C CA . CYS A 0 325 . -55.942 -30.125 10.757 1.00 28.99 325 A 1 ATOM 2470 C C . CYS A 0 325 . -54.443 -29.739 10.694 1.00 28.99 325 A 1 ATOM 2471 C CB . CYS A 0 325 . -56.592 -30.214 9.370 1.00 28.99 325 A 1 ATOM 2472 O O . CYS A 0 325 . -54.105 -28.637 10.298 1.00 28.99 325 A 1 ATOM 2473 S SG . CYS A 0 325 . -57.791 -31.582 9.347 1.00 28.99 325 A 1 ATOM 2474 N N . ALA A 0 326 . -53.442 -30.545 11.081 1.00 31.28 326 A 1 ATOM 2475 C CA . ALA A 0 326 . -53.173 -32.001 11.084 1.00 31.28 326 A 1 ATOM 2476 C C . ALA A 0 326 . -52.494 -32.583 9.815 1.00 31.28 326 A 1 ATOM 2477 C CB . ALA A 0 326 . -54.326 -32.887 11.587 1.00 31.28 326 A 1 ATOM 2478 O O . ALA A 0 326 . -53.010 -32.458 8.713 1.00 31.28 326 A 1 ATOM 2479 N N . GLN A 0 327 . -51.426 -33.361 10.084 1.00 33.40 327 A 1 ATOM 2480 C CA . GLN A 0 327 . -50.724 -34.386 9.275 1.00 33.40 327 A 1 ATOM 2481 C C . GLN A 0 327 . -49.411 -34.049 8.522 1.00 33.40 327 A 1 ATOM 2482 C CB . GLN A 0 327 . -51.665 -35.245 8.408 1.00 33.40 327 A 1 ATOM 2483 O O . GLN A 0 327 . -49.413 -33.464 7.449 1.00 33.40 327 A 1 ATOM 2484 C CG . GLN A 0 327 . -52.712 -35.996 9.248 1.00 33.40 327 A 1 ATOM 2485 C CD . GLN A 0 327 . -53.471 -37.062 8.463 1.00 33.40 327 A 1 ATOM 2486 N NE2 . GLN A 0 327 . -54.257 -37.879 9.127 1.00 33.40 327 A 1 ATOM 2487 O OE1 . GLN A 0 327 . -53.378 -37.208 7.260 1.00 33.40 327 A 1 ATOM 2488 N N . SER A 0 328 . -48.332 -34.686 9.021 1.00 29.52 328 A 1 ATOM 2489 C CA . SER A 0 328 . -47.143 -35.226 8.310 1.00 29.52 328 A 1 ATOM 2490 C C . SER A 0 328 . -46.172 -34.240 7.618 1.00 29.52 328 A 1 ATOM 2491 C CB . SER A 0 328 . -47.588 -36.372 7.392 1.00 29.52 328 A 1 ATOM 2492 O O . SER A 0 328 . -46.581 -33.290 6.974 1.00 29.52 328 A 1 ATOM 2493 O OG . SER A 0 328 . -48.382 -35.904 6.324 1.00 29.52 328 A 1 ATOM 2494 N N . THR A 0 329 . -44.844 -34.412 7.680 1.00 33.48 329 A 1 ATOM 2495 C CA . THR A 0 329 . -44.073 -35.675 7.729 1.00 33.48 329 A 1 ATOM 2496 C C . THR A 0 329 . -42.756 -35.519 8.513 1.00 33.48 329 A 1 ATOM 2497 C CB . THR A 0 329 . -43.726 -36.090 6.283 1.00 33.48 329 A 1 ATOM 2498 O O . THR A 0 329 . -42.095 -34.492 8.405 1.00 33.48 329 A 1 ATOM 2499 C CG2 . THR A 0 329 . -43.104 -37.479 6.170 1.00 33.48 329 A 1 ATOM 2500 O OG1 . THR A 0 329 . -44.893 -36.140 5.498 1.00 33.48 329 A 1 ATOM 2501 N N . GLN A 0 330 . -42.351 -36.547 9.271 1.00 30.71 330 A 1 ATOM 2502 C CA . GLN A 0 330 . -41.032 -36.642 9.922 1.00 30.71 330 A 1 ATOM 2503 C C . GLN A 0 330 . -39.999 -37.328 9.010 1.00 30.71 330 A 1 ATOM 2504 C CB . GLN A 0 330 . -41.134 -37.486 11.208 1.00 30.71 330 A 1 ATOM 2505 O O . GLN A 0 330 . -40.344 -38.263 8.291 1.00 30.71 330 A 1 ATOM 2506 C CG . GLN A 0 330 . -41.887 -36.826 12.372 1.00 30.71 330 A 1 ATOM 2507 C CD . GLN A 0 330 . -42.007 -37.760 13.580 1.00 30.71 330 A 1 ATOM 2508 N NE2 . GLN A 0 330 . -42.220 -37.240 14.768 1.00 30.71 330 A 1 ATOM 2509 O OE1 . GLN A 0 330 . -41.934 -38.973 13.488 1.00 30.71 330 A 1 ATOM 2510 N N . LEU A 0 331 . -38.720 -36.968 9.149 1.00 30.27 331 A 1 ATOM 2511 C CA . LEU A 0 331 . -37.591 -37.857 8.848 1.00 30.27 331 A 1 ATOM 2512 C C . LEU A 0 331 . -36.639 -37.898 10.050 1.00 30.27 331 A 1 ATOM 2513 C CB . LEU A 0 331 . -36.901 -37.479 7.522 1.00 30.27 331 A 1 ATOM 2514 O O . LEU A 0 331 . -36.551 -36.944 10.821 1.00 30.27 331 A 1 ATOM 2515 C CG . LEU A 0 331 . -37.522 -38.175 6.293 1.00 30.27 331 A 1 ATOM 2516 C CD1 . LEU A 0 331 . -36.953 -37.572 5.010 1.00 30.27 331 A 1 ATOM 2517 C CD2 . LEU A 0 331 . -37.221 -39.680 6.266 1.00 30.27 331 A 1 ATOM 2518 N N . ILE A 0 332 . -36.018 -39.059 10.252 1.00 31.62 332 A 1 ATOM 2519 C CA . ILE A 0 332 . -35.590 -39.554 11.567 1.00 31.62 332 A 1 ATOM 2520 C C . ILE A 0 332 . -34.062 -39.577 11.682 1.00 31.62 332 A 1 ATOM 2521 C CB . ILE A 0 332 . -36.204 -40.965 11.782 1.00 31.62 332 A 1 ATOM 2522 O O . ILE A 0 332 . -33.375 -40.031 10.768 1.00 31.62 332 A 1 ATOM 2523 C CG1 . ILE A 0 332 . -37.751 -40.905 11.837 1.00 31.62 332 A 1 ATOM 2524 C CG2 . ILE A 0 332 . -35.664 -41.648 13.051 1.00 31.62 332 A 1 ATOM 2525 C CD1 . ILE A 0 332 . -38.434 -42.275 11.711 1.00 31.62 332 A 1 ATOM 2526 N N . THR A 0 333 . -33.537 -39.193 12.847 1.00 29.83 333 A 1 ATOM 2527 C CA . THR A 0 333 . -32.186 -39.545 13.303 1.00 29.83 333 A 1 ATOM 2528 C C . THR A 0 333 . -32.246 -40.741 14.259 1.00 29.83 333 A 1 ATOM 2529 C CB . THR A 0 333 . -31.491 -38.352 13.987 1.00 29.83 333 A 1 ATOM 2530 O O . THR A 0 333 . -32.930 -40.700 15.279 1.00 29.83 333 A 1 ATOM 2531 C CG2 . THR A 0 333 . -30.951 -37.354 12.966 1.00 29.83 333 A 1 ATOM 2532 O OG1 . THR A 0 333 . -32.383 -37.639 14.815 1.00 29.83 333 A 1 ATOM 2533 N N . THR A 0 334 . -31.509 -41.815 13.960 1.00 30.96 334 A 1 ATOM 2534 C CA . THR A 0 334 . -31.322 -42.961 14.870 1.00 30.96 334 A 1 ATOM 2535 C C . THR A 0 334 . -29.862 -43.079 15.288 1.00 30.96 334 A 1 ATOM 2536 C CB . THR A 0 334 . -31.765 -44.299 14.252 1.00 30.96 334 A 1 ATOM 2537 O O . THR A 0 334 . -29.009 -43.417 14.468 1.00 30.96 334 A 1 ATOM 2538 C CG2 . THR A 0 334 . -33.278 -44.415 14.102 1.00 30.96 334 A 1 ATOM 2539 O OG1 . THR A 0 334 . -31.191 -44.467 12.977 1.00 30.96 334 A 1 ATOM 2540 N N . GLY A 0 335 . -29.578 -42.846 16.569 1.00 29.77 335 A 1 ATOM 2541 C CA . GLY A 0 335 . -28.335 -43.297 17.195 1.00 29.77 335 A 1 ATOM 2542 C C . GLY A 0 335 . -28.437 -44.766 17.613 1.00 29.77 335 A 1 ATOM 2543 O O . GLY A 0 335 . -29.521 -45.239 17.954 1.00 29.77 335 A 1 ATOM 2544 N N . VAL A 0 336 . -27.310 -45.479 17.618 1.00 35.31 336 A 1 ATOM 2545 C CA . VAL A 0 336 . -27.210 -46.851 18.138 1.00 35.31 336 A 1 ATOM 2546 C C . VAL A 0 336 . -26.196 -46.862 19.276 1.00 35.31 336 A 1 ATOM 2547 C CB . VAL A 0 336 . -26.840 -47.864 17.035 1.00 35.31 336 A 1 ATOM 2548 O O . VAL A 0 336 . -25.005 -46.675 19.051 1.00 35.31 336 A 1 ATOM 2549 C CG1 . VAL A 0 336 . -26.705 -49.287 17.598 1.00 35.31 336 A 1 ATOM 2550 C CG2 . VAL A 0 336 . -27.914 -47.900 15.939 1.00 35.31 336 A 1 ATOM 2551 N N . ASN A 0 337 . -26.682 -47.104 20.493 1.00 28.98 337 A 1 ATOM 2552 C CA . ASN A 0 337 . -25.853 -47.426 21.651 1.00 28.98 337 A 1 ATOM 2553 C C . ASN A 0 337 . -25.858 -48.945 21.851 1.00 28.98 337 A 1 ATOM 2554 C CB . ASN A 0 337 . -26.401 -46.719 22.907 1.00 28.98 337 A 1 ATOM 2555 O O . ASN A 0 337 . -26.928 -49.547 21.934 1.00 28.98 337 A 1 ATOM 2556 C CG . ASN A 0 337 . -26.123 -45.228 22.967 1.00 28.98 337 A 1 ATOM 2557 N ND2 . ASN A 0 337 . -26.843 -44.503 23.790 1.00 28.98 337 A 1 ATOM 2558 O OD1 . ASN A 0 337 . -25.247 -44.692 22.319 1.00 28.98 337 A 1 ATOM 2559 N N . THR A 0 338 . -24.685 -49.550 22.022 1.00 36.28 338 A 1 ATOM 2560 C CA . THR A 0 338 . -24.543 -50.924 22.530 1.00 36.28 338 A 1 ATOM 2561 C C . THR A 0 338 . -23.541 -50.937 23.672 1.00 36.28 338 A 1 ATOM 2562 C CB . THR A 0 338 . -24.117 -51.928 21.449 1.00 36.28 338 A 1 ATOM 2563 O O . THR A 0 338 . -22.372 -50.608 23.484 1.00 36.28 338 A 1 ATOM 2564 C CG2 . THR A 0 338 . -25.252 -52.227 20.473 1.00 36.28 338 A 1 ATOM 2565 O OG1 . THR A 0 338 . -23.021 -51.441 20.714 1.00 36.28 338 A 1 ATOM 2566 N N . SER A 0 339 . -24.014 -51.305 24.858 1.00 31.13 339 A 1 ATOM 2567 C CA . SER A 0 339 . -23.251 -51.355 26.102 1.00 31.13 339 A 1 ATOM 2568 C C . SER A 0 339 . -22.801 -52.780 26.434 1.00 31.13 339 A 1 ATOM 2569 C CB . SER A 0 339 . -24.103 -50.773 27.241 1.00 31.13 339 A 1 ATOM 2570 O O . SER A 0 339 . -23.562 -53.734 26.284 1.00 31.13 339 A 1 ATOM 2571 O OG . SER A 0 339 . -25.466 -51.161 27.132 1.00 31.13 339 A 1 ATOM 2572 N N . ALA A 0 340 . -21.581 -52.918 26.956 1.00 36.75 340 A 1 ATOM 2573 C CA . ALA A 0 340 . -21.122 -54.108 27.669 1.00 36.75 340 A 1 ATOM 2574 C C . ALA A 0 340 . -20.082 -53.703 28.728 1.00 36.75 340 A 1 ATOM 2575 C CB . ALA A 0 340 . -20.560 -55.132 26.675 1.00 36.75 340 A 1 ATOM 2576 O O . ALA A 0 340 . -19.132 -52.982 28.430 1.00 36.75 340 A 1 ATOM 2577 N N . ASN A 0 341 . -20.287 -54.145 29.970 1.00 30.66 341 A 1 ATOM 2578 C CA . ASN A 0 341 . -19.378 -53.904 31.095 1.00 30.66 341 A 1 ATOM 2579 C C . ASN A 0 341 . -18.109 -54.768 30.979 1.00 30.66 341 A 1 ATOM 2580 C CB . ASN A 0 341 . -20.109 -54.274 32.403 1.00 30.66 341 A 1 ATOM 2581 O O . ASN A 0 341 . -18.195 -55.872 30.454 1.00 30.66 341 A 1 ATOM 2582 C CG . ASN A 0 341 . -21.338 -53.435 32.695 1.00 30.66 341 A 1 ATOM 2583 N ND2 . ASN A 0 341 . -22.386 -54.030 33.215 1.00 30.66 341 A 1 ATOM 2584 O OD1 . ASN A 0 341 . -21.380 -52.241 32.476 1.00 30.66 341 A 1 ATOM 2585 N N . TYR A 0 342 . -16.990 -54.340 31.578 1.00 35.33 342 A 1 ATOM 2586 C CA . TYR A 0 342 . -16.395 -55.012 32.753 1.00 35.33 342 A 1 ATOM 2587 C C . TYR A 0 342 . -15.217 -54.204 33.342 1.00 35.33 342 A 1 ATOM 2588 C CB . TYR A 0 342 . -16.001 -56.486 32.503 1.00 35.33 342 A 1 ATOM 2589 O O . TYR A 0 342 . -14.553 -53.440 32.649 1.00 35.33 342 A 1 ATOM 2590 C CG . TYR A 0 342 . -17.015 -57.465 33.088 1.00 35.33 342 A 1 ATOM 2591 C CD1 . TYR A 0 342 . -17.112 -57.620 34.487 1.00 35.33 342 A 1 ATOM 2592 C CD2 . TYR A 0 342 . -17.887 -58.192 32.253 1.00 35.33 342 A 1 ATOM 2593 C CE1 . TYR A 0 342 . -18.100 -58.456 35.046 1.00 35.33 342 A 1 ATOM 2594 C CE2 . TYR A 0 342 . -18.889 -59.012 32.806 1.00 35.33 342 A 1 ATOM 2595 O OH . TYR A 0 342 . -19.973 -59.932 34.732 1.00 35.33 342 A 1 ATOM 2596 C CZ . TYR A 0 342 . -19.002 -59.142 34.203 1.00 35.33 342 A 1 ATOM 2597 N N . ASN A 0 343 . -15.001 -54.353 34.652 1.00 31.80 343 A 1 ATOM 2598 C CA . ASN A 0 343 . -14.062 -53.565 35.463 1.00 31.80 343 A 1 ATOM 2599 C C . ASN A 0 343 . -12.608 -54.062 35.345 1.00 31.80 343 A 1 ATOM 2600 C CB . ASN A 0 343 . -14.473 -53.695 36.948 1.00 31.80 343 A 1 ATOM 2601 O O . ASN A 0 343 . -12.404 -55.273 35.362 1.00 31.80 343 A 1 ATOM 2602 C CG . ASN A 0 343 . -15.938 -53.437 37.243 1.00 31.80 343 A 1 ATOM 2603 N ND2 . ASN A 0 343 . -16.551 -54.243 38.079 1.00 31.80 343 A 1 ATOM 2604 O OD1 . ASN A 0 343 . -16.560 -52.531 36.727 1.00 31.80 343 A 1 ATOM 2605 N N . HIS A 0 344 . -11.614 -53.167 35.452 1.00 36.56 344 A 1 ATOM 2606 C CA . HIS A 0 344 . -10.822 -53.039 36.694 1.00 36.56 344 A 1 ATOM 2607 C C . HIS A 0 344 . -9.884 -51.814 36.711 1.00 36.56 344 A 1 ATOM 2608 C CB . HIS A 0 344 . -10.027 -54.312 37.056 1.00 36.56 344 A 1 ATOM 2609 O O . HIS A 0 344 . -9.454 -51.326 35.671 1.00 36.56 344 A 1 ATOM 2610 C CG . HIS A 0 344 . -10.514 -54.879 38.367 1.00 36.56 344 A 1 ATOM 2611 C CD2 . HIS A 0 344 . -11.483 -55.831 38.538 1.00 36.56 344 A 1 ATOM 2612 N ND1 . HIS A 0 344 . -10.146 -54.443 39.620 1.00 36.56 344 A 1 ATOM 2613 C CE1 . HIS A 0 344 . -10.880 -55.116 40.524 1.00 36.56 344 A 1 ATOM 2614 N NE2 . HIS A 0 344 . -11.720 -55.966 39.912 1.00 36.56 344 A 1 ATOM 2615 N N . ASN A 0 345 . -9.589 -51.332 37.922 1.00 33.11 345 A 1 ATOM 2616 C CA . ASN A 0 345 . -8.661 -50.231 38.214 1.00 33.11 345 A 1 ATOM 2617 C C . ASN A 0 345 . -7.204 -50.580 37.856 1.00 33.11 345 A 1 ATOM 2618 C CB . ASN A 0 345 . -8.690 -49.956 39.736 1.00 33.11 345 A 1 ATOM 2619 O O . ASN A 0 345 . -6.806 -51.720 38.079 1.00 33.11 345 A 1 ATOM 2620 C CG . ASN A 0 345 . -10.047 -49.658 40.338 1.00 33.11 345 A 1 ATOM 2621 N ND2 . ASN A 0 345 . -10.221 -49.939 41.608 1.00 33.11 345 A 1 ATOM 2622 O OD1 . ASN A 0 345 . -10.968 -49.183 39.702 1.00 33.11 345 A 1 ATOM 2623 N N . ASP A 0 346 . -6.384 -49.577 37.512 1.00 37.70 346 A 1 ATOM 2624 C CA . ASP A 0 346 . -5.343 -49.133 38.458 1.00 37.70 346 A 1 ATOM 2625 C C . ASP A 0 346 . -4.772 -47.730 38.166 1.00 37.70 346 A 1 ATOM 2626 C CB . ASP A 0 346 . -4.221 -50.179 38.670 1.00 37.70 346 A 1 ATOM 2627 O O . ASP A 0 346 . -4.953 -47.161 37.090 1.00 37.70 346 A 1 ATOM 2628 C CG . ASP A 0 346 . -4.256 -50.776 40.089 1.00 37.70 346 A 1 ATOM 2629 O OD1 . ASP A 0 346 . -4.694 -50.046 41.017 1.00 37.70 346 A 1 ATOM 2630 O OD2 . ASP A 0 346 . -3.798 -51.925 40.259 1.00 37.70 346 A 1 ATOM 2631 N N . ASN A 0 347 . -4.145 -47.136 39.186 1.00 35.01 347 A 1 ATOM 2632 C CA . ASN A 0 347 . -3.735 -45.726 39.233 1.00 35.01 347 A 1 ATOM 2633 C C . ASN A 0 347 . -2.362 -45.449 38.585 1.00 35.01 347 A 1 ATOM 2634 C CB . ASN A 0 347 . -3.661 -45.291 40.712 1.00 35.01 347 A 1 ATOM 2635 O O . ASN A 0 347 . -1.411 -46.183 38.843 1.00 35.01 347 A 1 ATOM 2636 C CG . ASN A 0 347 . -4.979 -45.370 41.456 1.00 35.01 347 A 1 ATOM 2637 N ND2 . ASN A 0 347 . -5.164 -46.346 42.315 1.00 35.01 347 A 1 ATOM 2638 O OD1 . ASN A 0 347 . -5.854 -44.544 41.282 1.00 35.01 347 A 1 ATOM 2639 N N . SER A 0 348 . -2.188 -44.293 37.919 1.00 37.03 348 A 1 ATOM 2640 C CA . SER A 0 348 . -1.325 -43.192 38.426 1.00 37.03 348 A 1 ATOM 2641 C C . SER A 0 348 . -1.030 -42.049 37.421 1.00 37.03 348 A 1 ATOM 2642 C CB . SER A 0 348 . 0.015 -43.667 39.029 1.00 37.03 348 A 1 ATOM 2643 O O . SER A 0 348 . -0.758 -42.263 36.248 1.00 37.03 348 A 1 ATOM 2644 O OG . SER A 0 348 . 0.712 -44.559 38.193 1.00 37.03 348 A 1 ATOM 2645 N N . ASN A 0 349 . -1.006 -40.826 37.968 1.00 35.09 349 A 1 ATOM 2646 C CA . ASN A 0 349 . -0.173 -39.665 37.602 1.00 35.09 349 A 1 ATOM 2647 C C . ASN A 0 349 . -0.330 -38.928 36.243 1.00 35.09 349 A 1 ATOM 2648 C CB . ASN A 0 349 . 1.284 -39.976 37.986 1.00 35.09 349 A 1 ATOM 2649 O O . ASN A 0 349 . 0.447 -39.094 35.312 1.00 35.09 349 A 1 ATOM 2650 C CG . ASN A 0 349 . 1.452 -40.220 39.479 1.00 35.09 349 A 1 ATOM 2651 N ND2 . ASN A 0 349 . 2.603 -40.682 39.898 1.00 35.09 349 A 1 ATOM 2652 O OD1 . ASN A 0 349 . 0.555 -40.031 40.288 1.00 35.09 349 A 1 ATOM 2653 N N . SER A 0 350 . -1.203 -37.910 36.291 1.00 32.52 350 A 1 ATOM 2654 C CA . SER A 0 350 . -0.894 -36.481 36.032 1.00 32.52 350 A 1 ATOM 2655 C C . SER A 0 350 . -0.366 -35.996 34.667 1.00 32.52 350 A 1 ATOM 2656 C CB . SER A 0 350 . 0.052 -35.944 37.124 1.00 32.52 350 A 1 ATOM 2657 O O . SER A 0 350 . 0.800 -36.193 34.346 1.00 32.52 350 A 1 ATOM 2658 O OG . SER A 0 350 . 1.322 -36.565 37.058 1.00 32.52 350 A 1 ATOM 2659 N N . ILE A 0 351 . -1.161 -35.132 34.017 1.00 33.62 351 A 1 ATOM 2660 C CA . ILE A 0 351 . -0.837 -33.746 33.587 1.00 33.62 351 A 1 ATOM 2661 C C . ILE A 0 351 . -2.187 -33.027 33.334 1.00 33.62 351 A 1 ATOM 2662 C CB . ILE A 0 351 . 0.088 -33.713 32.336 1.00 33.62 351 A 1 ATOM 2663 O O . ILE A 0 351 . -3.089 -33.653 32.777 1.00 33.62 351 A 1 ATOM 2664 C CG1 . ILE A 0 351 . 1.583 -33.654 32.742 1.00 33.62 351 A 1 ATOM 2665 C CG2 . ILE A 0 351 . -0.165 -32.521 31.387 1.00 33.62 351 A 1 ATOM 2666 C CD1 . ILE A 0 351 . 2.482 -34.427 31.768 1.00 33.62 351 A 1 ATOM 2667 N N . PRO A 0 352 . -2.392 -31.760 33.753 1.00 30.84 352 A 1 ATOM 2668 C CA . PRO A 0 352 . -3.661 -31.062 33.544 1.00 30.84 352 A 1 ATOM 2669 C C . PRO A 0 352 . -3.737 -30.409 32.154 1.00 30.84 352 A 1 ATOM 2670 C CB . PRO A 0 352 . -3.727 -30.023 34.666 1.00 30.84 352 A 1 ATOM 2671 O O . PRO A 0 352 . -2.834 -29.671 31.762 1.00 30.84 352 A 1 ATOM 2672 C CG . PRO A 0 352 . -2.258 -29.648 34.876 1.00 30.84 352 A 1 ATOM 2673 C CD . PRO A 0 352 . -1.504 -30.949 34.577 1.00 30.84 352 A 1 ATOM 2674 N N . THR A 0 353 . -4.850 -30.606 31.443 1.00 34.67 353 A 1 ATOM 2675 C CA . THR A 0 353 . -5.196 -29.841 30.229 1.00 34.67 353 A 1 ATOM 2676 C C . THR A 0 353 . -6.282 -28.802 30.508 1.00 34.67 353 A 1 ATOM 2677 C CB . THR A 0 353 . -5.536 -30.712 29.002 1.00 34.67 353 A 1 ATOM 2678 O O . THR A 0 353 . -7.114 -28.966 31.396 1.00 34.67 353 A 1 ATOM 2679 C CG2 . THR A 0 353 . -4.404 -30.656 27.976 1.00 34.67 353 A 1 ATOM 2680 O OG1 . THR A 0 353 . -5.729 -32.070 29.323 1.00 34.67 353 A 1 ATOM 2681 N N . ILE A 0 354 . -6.199 -27.693 29.774 1.00 33.73 354 A 1 ATOM 2682 C CA . ILE A 0 354 . -6.716 -26.371 30.151 1.00 33.73 354 A 1 ATOM 2683 C C . ILE A 0 354 . -8.249 -26.257 30.071 1.00 33.73 354 A 1 ATOM 2684 C CB . ILE A 0 354 . -5.961 -25.319 29.299 1.00 33.73 354 A 1 ATOM 2685 O O . ILE A 0 354 . -8.898 -26.867 29.225 1.00 33.73 354 A 1 ATOM 2686 C CG1 . ILE A 0 354 . -4.490 -25.240 29.784 1.00 33.73 354 A 1 ATOM 2687 C CG2 . ILE A 0 354 . -6.592 -23.916 29.314 1.00 33.73 354 A 1 ATOM 2688 C CD1 . ILE A 0 354 . -3.532 -24.624 28.758 1.00 33.73 354 A 1 ATOM 2689 N N . HIS A 0 355 . -8.806 -25.423 30.957 1.00 29.52 355 A 1 ATOM 2690 C CA . HIS A 0 355 . -10.224 -25.070 31.023 1.00 29.52 355 A 1 ATOM 2691 C C . HIS A 0 355 . -10.794 -24.534 29.702 1.00 29.52 355 A 1 ATOM 2692 C CB . HIS A 0 355 . -10.433 -23.995 32.105 1.00 29.52 355 A 1 ATOM 2693 O O . HIS A 0 355 . -10.209 -23.673 29.045 1.00 29.52 355 A 1 ATOM 2694 C CG . HIS A 0 355 . -10.625 -24.540 33.494 1.00 29.52 355 A 1 ATOM 2695 C CD2 . HIS A 0 355 . -9.652 -24.860 34.403 1.00 29.52 355 A 1 ATOM 2696 N ND1 . HIS A 0 355 . -11.838 -24.762 34.104 1.00 29.52 355 A 1 ATOM 2697 C CE1 . HIS A 0 355 . -11.603 -25.207 35.349 1.00 29.52 355 A 1 ATOM 2698 N NE2 . HIS A 0 355 . -10.283 -25.285 35.576 1.00 29.52 355 A 1 ATOM 2699 N N . SER A 0 356 . -12.028 -24.944 29.410 1.00 28.66 356 A 1 ATOM 2700 C CA . SER A 0 356 . -12.925 -24.266 28.477 1.00 28.66 356 A 1 ATOM 2701 C C . SER A 0 356 . -13.198 -22.825 28.924 1.00 28.66 356 A 1 ATOM 2702 C CB . SER A 0 356 . -14.252 -25.035 28.436 1.00 28.66 356 A 1 ATOM 2703 O O . SER A 0 356 . -13.755 -22.611 30.004 1.00 28.66 356 A 1 ATOM 2704 O OG . SER A 0 356 . -14.749 -25.205 29.755 1.00 28.66 356 A 1 ATOM 2705 N N . VAL A 0 357 . -12.875 -21.844 28.082 1.00 29.27 357 A 1 ATOM 2706 C CA . VAL A 0 357 . -13.309 -20.454 28.276 1.00 29.27 357 A 1 ATOM 2707 C C . VAL A 0 357 . -14.710 -20.299 27.690 1.00 29.27 357 A 1 ATOM 2708 C CB . VAL A 0 357 . -12.308 -19.456 27.658 1.00 29.27 357 A 1 ATOM 2709 O O . VAL A 0 357 . -14.905 -20.465 26.489 1.00 29.27 357 A 1 ATOM 2710 C CG1 . VAL A 0 357 . -12.787 -18.004 27.789 1.00 29.27 357 A 1 ATOM 2711 C CG2 . VAL A 0 357 . -10.947 -19.561 28.361 1.00 29.27 357 A 1 ATOM 2712 N N . GLN A 0 358 . -15.692 -19.975 28.534 1.00 27.63 358 A 1 ATOM 2713 C CA . GLN A 0 358 . -16.996 -19.515 28.059 1.00 27.63 358 A 1 ATOM 2714 C C . GLN A 0 358 . -16.824 -18.156 27.378 1.00 27.63 358 A 1 ATOM 2715 C CB . GLN A 0 358 . -18.008 -19.425 29.213 1.00 27.63 358 A 1 ATOM 2716 O O . GLN A 0 358 . -16.363 -17.194 27.991 1.00 27.63 358 A 1 ATOM 2717 C CG . GLN A 0 358 . -18.575 -20.804 29.571 1.00 27.63 358 A 1 ATOM 2718 C CD . GLN A 0 358 . -19.412 -20.756 30.843 1.00 27.63 358 A 1 ATOM 2719 N NE2 . GLN A 0 358 . -20.723 -20.794 30.760 1.00 27.63 358 A 1 ATOM 2720 O OE1 . GLN A 0 358 . -18.896 -20.679 31.942 1.00 27.63 358 A 1 ATOM 2721 N N . GLN A 0 359 . -17.208 -18.087 26.107 1.00 26.85 359 A 1 ATOM 2722 C CA . GLN A 0 359 . -17.199 -16.863 25.322 1.00 26.85 359 A 1 ATOM 2723 C C . GLN A 0 359 . -18.335 -15.950 25.805 1.00 26.85 359 A 1 ATOM 2724 C CB . GLN A 0 359 . -17.284 -17.271 23.843 1.00 26.85 359 A 1 ATOM 2725 O O . GLN A 0 359 . -19.497 -16.137 25.452 1.00 26.85 359 A 1 ATOM 2726 C CG . GLN A 0 359 . -17.040 -16.126 22.848 1.00 26.85 359 A 1 ATOM 2727 C CD . GLN A 0 359 . -16.860 -16.638 21.416 1.00 26.85 359 A 1 ATOM 2728 N NE2 . GLN A 0 359 . -16.681 -15.766 20.450 1.00 26.85 359 A 1 ATOM 2729 O OE1 . GLN A 0 359 . -16.855 -17.825 21.136 1.00 26.85 359 A 1 ATOM 2730 N N . ILE A 0 360 . -18.000 -14.985 26.663 1.00 26.78 360 A 1 ATOM 2731 C CA . ILE A 0 360 . -18.930 -13.940 27.099 1.00 26.78 360 A 1 ATOM 2732 C C . ILE A 0 360 . -19.047 -12.925 25.960 1.00 26.78 360 A 1 ATOM 2733 C CB . ILE A 0 360 . -18.477 -13.306 28.437 1.00 26.78 360 A 1 ATOM 2734 O O . ILE A 0 360 . -18.107 -12.180 25.686 1.00 26.78 360 A 1 ATOM 2735 C CG1 . ILE A 0 360 . -18.490 -14.374 29.558 1.00 26.78 360 A 1 ATOM 2736 C CG2 . ILE A 0 360 . -19.385 -12.117 28.811 1.00 26.78 360 A 1 ATOM 2737 C CD1 . ILE A 0 360 . -17.952 -13.889 30.911 1.00 26.78 360 A 1 ATOM 2738 N N . CYS A 0 361 . -20.198 -12.903 25.291 1.00 26.44 361 A 1 ATOM 2739 C CA . CYS A 0 361 . -20.507 -11.915 24.261 1.00 26.44 361 A 1 ATOM 2740 C C . CYS A 0 361 . -20.566 -10.506 24.873 1.00 26.44 361 A 1 ATOM 2741 C CB . CYS A 0 361 . -21.842 -12.282 23.595 1.00 26.44 361 A 1 ATOM 2742 O O . CYS A 0 361 . -21.440 -10.209 25.688 1.00 26.44 361 A 1 ATOM 2743 S SG . CYS A 0 361 . -21.735 -13.915 22.804 1.00 26.44 361 A 1 ATOM 2744 N N . GLY A 0 362 . -19.650 -9.629 24.461 1.00 27.92 362 A 1 ATOM 2745 C CA . GLY A 0 362 . -19.729 -8.200 24.750 1.00 27.92 362 A 1 ATOM 2746 C C . GLY A 0 362 . -20.639 -7.502 23.741 1.00 27.92 362 A 1 ATOM 2747 O O . GLY A 0 362 . -20.249 -7.324 22.593 1.00 27.92 362 A 1 ATOM 2748 N N . ASN A 0 363 . -21.836 -7.088 24.162 1.00 25.24 363 A 1 ATOM 2749 C CA . ASN A 0 363 . -22.734 -6.283 23.329 1.00 25.24 363 A 1 ATOM 2750 C C . ASN A 0 363 . -22.147 -4.881 23.081 1.00 25.24 363 A 1 ATOM 2751 C CB . ASN A 0 363 . -24.113 -6.159 24.014 1.00 25.24 363 A 1 ATOM 2752 O O . ASN A 0 363 . -22.169 -4.038 23.979 1.00 25.24 363 A 1 ATOM 2753 C CG . ASN A 0 363 . -25.046 -7.337 23.803 1.00 25.24 363 A 1 ATOM 2754 N ND2 . ASN A 0 363 . -26.158 -7.363 24.499 1.00 25.24 363 A 1 ATOM 2755 O OD1 . ASN A 0 363 . -24.823 -8.223 23.003 1.00 25.24 363 A 1 ATOM 2756 N N . SER A 0 364 . -21.720 -4.592 21.851 1.00 30.07 364 A 1 ATOM 2757 C CA . SER A 0 364 . -21.392 -3.241 21.378 1.00 30.07 364 A 1 ATOM 2758 C C . SER A 0 364 . -22.488 -2.690 20.452 1.00 30.07 364 A 1 ATOM 2759 C CB . SER A 0 364 . -19.994 -3.198 20.743 1.00 30.07 364 A 1 ATOM 2760 O O . SER A 0 364 . -22.432 -2.797 19.235 1.00 30.07 364 A 1 ATOM 2761 O OG . SER A 0 364 . -19.798 -4.291 19.873 1.00 30.07 364 A 1 ATOM 2762 N N . ASN A 0 365 . -23.499 -2.069 21.069 1.00 28.90 365 A 1 ATOM 2763 C CA . ASN A 0 365 . -24.397 -1.042 20.513 1.00 28.90 365 A 1 ATOM 2764 C C . ASN A 0 365 . -24.705 -1.069 18.996 1.00 28.90 365 A 1 ATOM 2765 C CB . ASN A 0 365 . -23.859 0.331 20.954 1.00 28.90 365 A 1 ATOM 2766 O O . ASN A 0 365 . -24.133 -0.313 18.209 1.00 28.90 365 A 1 ATOM 2767 C CG . ASN A 0 365 . -23.897 0.509 22.459 1.00 28.90 365 A 1 ATOM 2768 N ND2 . ASN A 0 365 . -22.973 1.252 23.019 1.00 28.90 365 A 1 ATOM 2769 O OD1 . ASN A 0 365 . -24.749 -0.015 23.155 1.00 28.90 365 A 1 ATOM 2770 N N . LEU A 0 366 . -25.755 -1.812 18.631 1.00 28.33 366 A 1 ATOM 2771 C CA . LEU A 0 366 . -26.478 -1.671 17.362 1.00 28.33 366 A 1 ATOM 2772 C C . LEU A 0 366 . -26.925 -0.217 17.107 1.00 28.33 366 A 1 ATOM 2773 C CB . LEU A 0 366 . -27.725 -2.580 17.413 1.00 28.33 366 A 1 ATOM 2774 O O . LEU A 0 366 . -27.830 0.295 17.774 1.00 28.33 366 A 1 ATOM 2775 C CG . LEU A 0 366 . -27.438 -4.057 17.093 1.00 28.33 366 A 1 ATOM 2776 C CD1 . LEU A 0 366 . -28.499 -4.952 17.735 1.00 28.33 366 A 1 ATOM 2777 C CD2 . LEU A 0 366 . -27.464 -4.291 15.582 1.00 28.33 366 A 1 ATOM 2778 N N . VAL A 0 367 . -26.371 0.423 16.074 1.00 30.24 367 A 1 ATOM 2779 C CA . VAL A 0 367 . -26.929 1.662 15.508 1.00 30.24 367 A 1 ATOM 2780 C C . VAL A 0 367 . -27.957 1.290 14.439 1.00 30.24 367 A 1 ATOM 2781 C CB . VAL A 0 367 . -25.840 2.621 14.989 1.00 30.24 367 A 1 ATOM 2782 O O . VAL A 0 367 . -27.630 1.077 13.274 1.00 30.24 367 A 1 ATOM 2783 C CG1 . VAL A 0 367 . -26.460 3.913 14.429 1.00 30.24 367 A 1 ATOM 2784 C CG2 . VAL A 0 367 . -24.892 3.031 16.124 1.00 30.24 367 A 1 ATOM 2785 N N . ASN A 0 368 . -29.224 1.209 14.848 1.00 26.75 368 A 1 ATOM 2786 C CA . ASN A 0 368 . -30.341 0.906 13.953 1.00 26.75 368 A 1 ATOM 2787 C C . ASN A 0 368 . -30.487 1.959 12.840 1.00 26.75 368 A 1 ATOM 2788 C CB . ASN A 0 368 . -31.645 0.811 14.772 1.00 26.75 368 A 1 ATOM 2789 O O . ASN A 0 368 . -30.935 3.081 13.089 1.00 26.75 368 A 1 ATOM 2790 C CG . ASN A 0 368 . -31.809 -0.515 15.489 1.00 26.75 368 A 1 ATOM 2791 N ND2 . ASN A 0 368 . -32.472 -0.535 16.620 1.00 26.75 368 A 1 ATOM 2792 O OD1 . ASN A 0 368 . -31.380 -1.555 15.034 1.00 26.75 368 A 1 ATOM 2793 N N . TYR A 0 369 . -30.216 1.565 11.594 1.00 30.54 369 A 1 ATOM 2794 C CA . TYR A 0 369 . -30.668 2.315 10.425 1.00 30.54 369 A 1 ATOM 2795 C C . TYR A 0 369 . -32.183 2.152 10.266 1.00 30.54 369 A 1 ATOM 2796 C CB . TYR A 0 369 . -29.907 1.884 9.159 1.00 30.54 369 A 1 ATOM 2797 O O . TYR A 0 369 . -32.678 1.071 9.948 1.00 30.54 369 A 1 ATOM 2798 C CG . TYR A 0 369 . -28.901 2.921 8.702 1.00 30.54 369 A 1 ATOM 2799 C CD1 . TYR A 0 369 . -29.292 3.923 7.790 1.00 30.54 369 A 1 ATOM 2800 C CD2 . TYR A 0 369 . -27.590 2.904 9.213 1.00 30.54 369 A 1 ATOM 2801 C CE1 . TYR A 0 369 . -28.365 4.900 7.379 1.00 30.54 369 A 1 ATOM 2802 C CE2 . TYR A 0 369 . -26.659 3.876 8.799 1.00 30.54 369 A 1 ATOM 2803 O OH . TYR A 0 369 . -26.154 5.815 7.473 1.00 30.54 369 A 1 ATOM 2804 C CZ . TYR A 0 369 . -27.046 4.875 7.880 1.00 30.54 369 A 1 ATOM 2805 N N . MET A 0 370 . -32.934 3.237 10.468 1.00 29.74 370 A 1 ATOM 2806 C CA . MET A 0 370 . -34.371 3.240 10.200 1.00 29.74 370 A 1 ATOM 2807 C C . MET A 0 370 . -34.644 3.066 8.703 1.00 29.74 370 A 1 ATOM 2808 C CB . MET A 0 370 . -35.040 4.524 10.713 1.00 29.74 370 A 1 ATOM 2809 O O . MET A 0 370 . -34.351 3.950 7.895 1.00 29.74 370 A 1 ATOM 2810 C CG . MET A 0 370 . -35.290 4.477 12.221 1.00 29.74 370 A 1 ATOM 2811 S SD . MET A 0 370 . -36.380 5.805 12.801 1.00 29.74 370 A 1 ATOM 2812 C CE . MET A 0 370 . -36.832 5.135 14.422 1.00 29.74 370 A 1 ATOM 2813 N N . GLN A 0 371 . -35.284 1.952 8.348 1.00 27.97 371 A 1 ATOM 2814 C CA . GLN A 0 371 . -35.966 1.815 7.067 1.00 27.97 371 A 1 ATOM 2815 C C . GLN A 0 371 . -37.106 2.839 7.000 1.00 27.97 371 A 1 ATOM 2816 C CB . GLN A 0 371 . -36.514 0.388 6.901 1.00 27.97 371 A 1 ATOM 2817 O O . GLN A 0 371 . -38.058 2.784 7.778 1.00 27.97 371 A 1 ATOM 2818 C CG . GLN A 0 371 . -35.411 -0.654 6.648 1.00 27.97 371 A 1 ATOM 2819 C CD . GLN A 0 371 . -35.956 -2.079 6.539 1.00 27.97 371 A 1 ATOM 2820 N NE2 . GLN A 0 371 . -35.160 -3.027 6.097 1.00 27.97 371 A 1 ATOM 2821 O OE1 . GLN A 0 371 . -37.095 -2.376 6.854 1.00 27.97 371 A 1 ATOM 2822 N N . SER A 0 372 . -37.021 3.763 6.045 1.00 31.29 372 A 1 ATOM 2823 C CA . SER A 0 372 . -38.185 4.502 5.555 1.00 31.29 372 A 1 ATOM 2824 C C . SER A 0 372 . -38.655 3.834 4.263 1.00 31.29 372 A 1 ATOM 2825 C CB . SER A 0 372 . -37.917 6.007 5.400 1.00 31.29 372 A 1 ATOM 2826 O O . SER A 0 372 . -37.861 3.576 3.361 1.00 31.29 372 A 1 ATOM 2827 O OG . SER A 0 372 . -36.579 6.295 5.038 1.00 31.29 372 A 1 ATOM 2828 N N . ASN A 0 373 . -39.944 3.497 4.220 1.00 26.21 373 A 1 ATOM 2829 C CA . ASN A 0 373 . -40.608 2.913 3.054 1.00 26.21 373 A 1 ATOM 2830 C C . ASN A 0 373 . -40.680 3.906 1.874 1.00 26.21 373 A 1 ATOM 2831 C CB . ASN A 0 373 . -42.016 2.450 3.491 1.00 26.21 373 A 1 ATOM 2832 O O . ASN A 0 373 . -40.464 5.097 2.068 1.00 26.21 373 A 1 ATOM 2833 C CG . ASN A 0 373 . -41.997 1.132 4.244 1.00 26.21 373 A 1 ATOM 2834 N ND2 . ASN A 0 373 . -42.753 0.999 5.308 1.00 26.21 373 A 1 ATOM 2835 O OD1 . ASN A 0 373 . -41.333 0.191 3.857 1.00 26.21 373 A 1 ATOM 2836 N N . GLU A 0 374 . -41.103 3.390 0.706 1.00 29.76 374 A 1 ATOM 2837 C CA . GLU A 0 374 . -41.282 4.047 -0.614 1.00 29.76 374 A 1 ATOM 2838 C C . GLU A 0 374 . -40.059 3.957 -1.558 1.00 29.76 374 A 1 ATOM 2839 C CB . GLU A 0 374 . -41.837 5.491 -0.506 1.00 29.76 374 A 1 ATOM 2840 O O . GLU A 0 374 . -38.986 4.445 -1.236 1.00 29.76 374 A 1 ATOM 2841 C CG . GLU A 0 374 . -43.235 5.527 0.141 1.00 29.76 374 A 1 ATOM 2842 C CD . GLU A 0 374 . -43.996 6.833 -0.142 1.00 29.76 374 A 1 ATOM 2843 O OE1 . GLU A 0 374 . -44.547 7.424 0.808 1.00 29.76 374 A 1 ATOM 2844 O OE2 . GLU A 0 374 . -44.128 7.187 -1.344 1.00 29.76 374 A 1 ATOM 2845 N N . ARG A 0 375 . -40.115 3.370 -2.771 1.00 28.14 375 A 1 ATOM 2846 C CA . ARG A 0 375 . -41.171 2.678 -3.561 1.00 28.14 375 A 1 ATOM 2847 C C . ARG A 0 375 . -40.527 1.582 -4.440 1.00 28.14 375 A 1 ATOM 2848 C CB . ARG A 0 375 . -41.833 3.673 -4.540 1.00 28.14 375 A 1 ATOM 2849 O O . ARG A 0 375 . -39.360 1.726 -4.803 1.00 28.14 375 A 1 ATOM 2850 C CG . ARG A 0 375 . -43.027 4.427 -3.957 1.00 28.14 375 A 1 ATOM 2851 C CD . ARG A 0 375 . -43.353 5.665 -4.800 1.00 28.14 375 A 1 ATOM 2852 N NE . ARG A 0 375 . -44.166 6.602 -4.018 1.00 28.14 375 A 1 ATOM 2853 N NH1 . ARG A 0 375 . -45.079 7.893 -5.686 1.00 28.14 375 A 1 ATOM 2854 N NH2 . ARG A 0 375 . -45.483 8.323 -3.511 1.00 28.14 375 A 1 ATOM 2855 C CZ . ARG A 0 375 . -44.911 7.601 -4.424 1.00 28.14 375 A 1 ATOM 2856 N N . PRO A 0 376 . -41.264 0.540 -4.873 1.00 26.13 376 A 1 ATOM 2857 C CA . PRO A 0 376 . -40.754 -0.429 -5.842 1.00 26.13 376 A 1 ATOM 2858 C C . PRO A 0 376 . -40.775 0.148 -7.268 1.00 26.13 376 A 1 ATOM 2859 C CB . PRO A 0 376 . -41.680 -1.641 -5.705 1.00 26.13 376 A 1 ATOM 2860 O O . PRO A 0 376 . -41.809 0.636 -7.721 1.00 26.13 376 A 1 ATOM 2861 C CG . PRO A 0 376 . -43.026 -1.015 -5.330 1.00 26.13 376 A 1 ATOM 2862 C CD . PRO A 0 376 . -42.636 0.215 -4.503 1.00 26.13 376 A 1 ATOM 2863 N N . PHE A 0 377 . -39.665 0.031 -8.005 1.00 29.05 377 A 1 ATOM 2864 C CA . PHE A 0 377 . -39.641 0.292 -9.450 1.00 29.05 377 A 1 ATOM 2865 C C . PHE A 0 377 . -39.702 -0.998 -10.274 1.00 29.05 377 A 1 ATOM 2866 C CB . PHE A 0 377 . -38.506 1.244 -9.848 1.00 29.05 377 A 1 ATOM 2867 O O . PHE A 0 377 . -39.270 -2.073 -9.860 1.00 29.05 377 A 1 ATOM 2868 C CG . PHE A 0 377 . -38.934 2.698 -9.750 1.00 29.05 377 A 1 ATOM 2869 C CD1 . PHE A 0 377 . -39.727 3.267 -10.767 1.00 29.05 377 A 1 ATOM 2870 C CD2 . PHE A 0 377 . -38.593 3.467 -8.621 1.00 29.05 377 A 1 ATOM 2871 C CE1 . PHE A 0 377 . -40.169 4.599 -10.661 1.00 29.05 377 A 1 ATOM 2872 C CE2 . PHE A 0 377 . -39.029 4.801 -8.519 1.00 29.05 377 A 1 ATOM 2873 C CZ . PHE A 0 377 . -39.815 5.367 -9.538 1.00 29.05 377 A 1 ATOM 2874 N N . THR A 0 378 . -40.349 -0.882 -11.430 1.00 29.40 378 A 1 ATOM 2875 C CA . THR A 0 378 . -41.075 -1.973 -12.082 1.00 29.40 378 A 1 ATOM 2876 C C . THR A 0 378 . -40.276 -2.775 -13.105 1.00 29.40 378 A 1 ATOM 2877 C CB . THR A 0 378 . -42.345 -1.423 -12.755 1.00 29.40 378 A 1 ATOM 2878 O O . THR A 0 378 . -39.477 -2.253 -13.879 1.00 29.40 378 A 1 ATOM 2879 C CG2 . THR A 0 378 . -43.480 -1.261 -11.747 1.00 29.40 378 A 1 ATOM 2880 O OG1 . THR A 0 378 . -42.094 -0.151 -13.313 1.00 29.40 378 A 1 ATOM 2881 N N . ARG A 0 379 . -40.612 -4.065 -13.178 1.00 20.92 379 A 1 ATOM 2882 C CA . ARG A 0 379 . -40.191 -5.027 -14.203 1.00 20.92 379 A 1 ATOM 2883 C C . ARG A 0 379 . -40.715 -4.607 -15.587 1.00 20.92 379 A 1 ATOM 2884 C CB . ARG A 0 379 . -40.783 -6.377 -13.748 1.00 20.92 379 A 1 ATOM 2885 O O . ARG A 0 379 . -41.925 -4.614 -15.792 1.00 20.92 379 A 1 ATOM 2886 C CG . ARG A 0 379 . -40.273 -7.642 -14.451 1.00 20.92 379 A 1 ATOM 2887 C CD . ARG A 0 379 . -41.103 -8.833 -13.930 1.00 20.92 379 A 1 ATOM 2888 N NE . ARG A 0 379 . -40.383 -10.120 -13.994 1.00 20.92 379 A 1 ATOM 2889 N NH1 . ARG A 0 379 . -42.042 -11.421 -13.070 1.00 20.92 379 A 1 ATOM 2890 N NH2 . ARG A 0 379 . -40.054 -12.324 -13.502 1.00 20.92 379 A 1 ATOM 2891 C CZ . ARG A 0 379 . -40.829 -11.276 -13.528 1.00 20.92 379 A 1 ATOM 2892 N N . CYS A 0 380 . -39.837 -4.311 -16.549 1.00 27.90 380 A 1 ATOM 2893 C CA . CYS A 0 380 . -40.238 -4.283 -17.962 1.00 27.90 380 A 1 ATOM 2894 C C . CYS A 0 380 . -40.336 -5.715 -18.508 1.00 27.90 380 A 1 ATOM 2895 C CB . CYS A 0 380 . -39.331 -3.374 -18.803 1.00 27.90 380 A 1 ATOM 2896 O O . CYS A 0 380 . -39.499 -6.568 -18.211 1.00 27.90 380 A 1 ATOM 2897 S SG . CYS A 0 380 . -40.187 -1.796 -19.075 1.00 27.90 380 A 1 ATOM 2898 N N . GLY A 0 381 . -41.420 -5.983 -19.236 1.00 28.84 381 A 1 ATOM 2899 C CA . GLY A 0 381 . -41.870 -7.331 -19.562 1.00 28.84 381 A 1 ATOM 2900 C C . GLY A 0 381 . -41.156 -7.983 -20.743 1.00 28.84 381 A 1 ATOM 2901 O O . GLY A 0 381 . -40.634 -7.332 -21.645 1.00 28.84 381 A 1 ATOM 2902 N N . SER A 0 382 . -41.224 -9.308 -20.754 1.00 24.72 382 A 1 ATOM 2903 C CA . SER A 0 382 . -41.011 -10.144 -21.927 1.00 24.72 382 A 1 ATOM 2904 C C . SER A 0 382 . -42.082 -9.885 -22.993 1.00 24.72 382 A 1 ATOM 2905 C CB . SER A 0 382 . -41.057 -11.616 -21.486 1.00 24.72 382 A 1 ATOM 2906 O O . SER A 0 382 . -43.274 -9.811 -22.703 1.00 24.72 382 A 1 ATOM 2907 O OG . SER A 0 382 . -42.075 -11.828 -20.516 1.00 24.72 382 A 1 ATOM 2908 N N . SER A 0 383 . -41.673 -9.814 -24.257 1.00 30.59 383 A 1 ATOM 2909 C CA . SER A 0 383 . -42.556 -9.964 -25.418 1.00 30.59 383 A 1 ATOM 2910 C C . SER A 0 383 . -41.733 -10.527 -26.569 1.00 30.59 383 A 1 ATOM 2911 C CB . SER A 0 383 . -43.195 -8.628 -25.803 1.00 30.59 383 A 1 ATOM 2912 O O . SER A 0 383 . -40.721 -9.952 -26.959 1.00 30.59 383 A 1 ATOM 2913 O OG . SER A 0 383 . -44.233 -8.339 -24.889 1.00 30.59 383 A 1 ATOM 2914 N N . ALA A 0 384 . -42.123 -11.698 -27.062 1.00 25.24 384 A 1 ATOM 2915 C CA . ALA A 0 384 . -41.383 -12.424 -28.085 1.00 25.24 384 A 1 ATOM 2916 C C . ALA A 0 384 . -41.868 -12.065 -29.495 1.00 25.24 384 A 1 ATOM 2917 C CB . ALA A 0 384 . -41.559 -13.924 -27.815 1.00 25.24 384 A 1 ATOM 2918 O O . ALA A 0 384 . -43.074 -12.046 -29.726 1.00 25.24 384 A 1 ATOM 2919 N N . SER A 0 385 . -40.948 -11.924 -30.458 1.00 30.53 385 A 1 ATOM 2920 C CA . SER A 0 385 . -41.173 -12.396 -31.834 1.00 30.53 385 A 1 ATOM 2921 C C . SER A 0 385 . -39.881 -12.446 -32.666 1.00 30.53 385 A 1 ATOM 2922 C CB . SER A 0 385 . -42.187 -11.531 -32.595 1.00 30.53 385 A 1 ATOM 2923 O O . SER A 0 385 . -39.174 -11.453 -32.763 1.00 30.53 385 A 1 ATOM 2924 O OG . SER A 0 385 . -42.791 -12.306 -33.619 1.00 30.53 385 A 1 ATOM 2925 N N . LYS A 0 386 . -39.630 -13.618 -33.269 1.00 28.36 386 A 1 ATOM 2926 C CA . LYS A 0 386 . -39.101 -13.881 -34.632 1.00 28.36 386 A 1 ATOM 2927 C C . LYS A 0 386 . -37.974 -12.968 -35.181 1.00 28.36 386 A 1 ATOM 2928 C CB . LYS A 0 386 . -40.328 -13.898 -35.569 1.00 28.36 386 A 1 ATOM 2929 O O . LYS A 0 386 . -38.223 -11.808 -35.463 1.00 28.36 386 A 1 ATOM 2930 C CG . LYS A 0 386 . -41.245 -15.096 -35.256 1.00 28.36 386 A 1 ATOM 2931 C CD . LYS A 0 386 . -42.510 -15.088 -36.119 1.00 28.36 386 A 1 ATOM 2932 C CE . LYS A 0 386 . -43.399 -16.275 -35.723 1.00 28.36 386 A 1 ATOM 2933 N NZ . LYS A 0 386 . -44.659 -16.302 -36.507 1.00 28.36 386 A 1 ATOM 2934 N N . VAL A 0 387 . -36.727 -13.433 -35.372 1.00 25.28 387 A 1 ATOM 2935 C CA . VAL A 0 387 . -36.188 -14.473 -36.308 1.00 25.28 387 A 1 ATOM 2936 C C . VAL A 0 387 . -35.373 -13.814 -37.443 1.00 25.28 387 A 1 ATOM 2937 C CB . VAL A 0 387 . -37.223 -15.517 -36.827 1.00 25.28 387 A 1 ATOM 2938 O O . VAL A 0 387 . -35.682 -12.699 -37.838 1.00 25.28 387 A 1 ATOM 2939 C CG1 . VAL A 0 387 . -37.018 -16.088 -38.237 1.00 25.28 387 A 1 ATOM 2940 C CG2 . VAL A 0 387 . -37.272 -16.735 -35.892 1.00 25.28 387 A 1 ATOM 2941 N N . LEU A 0 388 . -34.379 -14.555 -37.965 1.00 28.17 388 A 1 ATOM 2942 C CA . LEU A 0 388 . -33.353 -14.218 -38.978 1.00 28.17 388 A 1 ATOM 2943 C C . LEU A 0 388 . -32.125 -13.446 -38.441 1.00 28.17 388 A 1 ATOM 2944 C CB . LEU A 0 388 . -33.939 -13.507 -40.223 1.00 28.17 388 A 1 ATOM 2945 O O . LEU A 0 388 . -32.287 -12.420 -37.800 1.00 28.17 388 A 1 ATOM 2946 C CG . LEU A 0 388 . -35.016 -14.301 -40.994 1.00 28.17 388 A 1 ATOM 2947 C CD1 . LEU A 0 388 . -36.254 -13.446 -41.269 1.00 28.17 388 A 1 ATOM 2948 C CD2 . LEU A 0 388 . -34.498 -14.806 -42.340 1.00 28.17 388 A 1 ATOM 2949 N N . SER A 0 389 . -30.855 -13.743 -38.746 1.00 26.70 389 A 1 ATOM 2950 C CA . SER A 0 389 . -30.062 -14.961 -39.031 1.00 26.70 389 A 1 ATOM 2951 C C . SER A 0 389 . -28.818 -14.540 -39.836 1.00 26.70 389 A 1 ATOM 2952 C CB . SER A 0 389 . -30.752 -16.060 -39.861 1.00 26.70 389 A 1 ATOM 2953 O O . SER A 0 389 . -28.956 -14.230 -41.016 1.00 26.70 389 A 1 ATOM 2954 O OG . SER A 0 389 . -31.307 -15.551 -41.054 1.00 26.70 389 A 1 ATOM 2955 N N . SER A 0 390 . -27.616 -14.601 -39.252 1.00 32.56 390 A 1 ATOM 2956 C CA . SER A 0 390 . -26.336 -14.782 -39.979 1.00 32.56 390 A 1 ATOM 2957 C C . SER A 0 390 . -25.183 -14.960 -38.972 1.00 32.56 390 A 1 ATOM 2958 C CB . SER A 0 390 . -26.018 -13.615 -40.933 1.00 32.56 390 A 1 ATOM 2959 O O . SER A 0 390 . -24.877 -14.035 -38.230 1.00 32.56 390 A 1 ATOM 2960 O OG . SER A 0 390 . -26.100 -12.368 -40.280 1.00 32.56 390 A 1 ATOM 2961 N N . ILE A 0 391 . -24.660 -16.181 -38.788 1.00 32.91 391 A 1 ATOM 2962 C CA . ILE A 0 391 . -23.374 -16.654 -39.367 1.00 32.91 391 A 1 ATOM 2963 C C . ILE A 0 391 . -22.158 -15.934 -38.740 1.00 32.91 391 A 1 ATOM 2964 C CB . ILE A 0 391 . -23.393 -16.602 -40.919 1.00 32.91 391 A 1 ATOM 2965 O O . ILE A 0 391 . -21.804 -14.843 -39.158 1.00 32.91 391 A 1 ATOM 2966 C CG1 . ILE A 0 391 . -24.494 -17.514 -41.515 1.00 32.91 391 A 1 ATOM 2967 C CG2 . ILE A 0 391 . -22.036 -17.029 -41.512 1.00 32.91 391 A 1 ATOM 2968 C CD1 . ILE A 0 391 . -24.951 -17.064 -42.910 1.00 32.91 391 A 1 ATOM 2969 N N . GLY A 0 392 . -21.541 -16.487 -37.686 1.00 29.95 392 A 1 ATOM 2970 C CA . GLY A 0 392 . -20.269 -17.246 -37.769 1.00 29.95 392 A 1 ATOM 2971 C C . GLY A 0 392 . -19.120 -16.426 -37.133 1.00 29.95 392 A 1 ATOM 2972 O O . GLY A 0 392 . -19.182 -15.210 -37.174 1.00 29.95 392 A 1 ATOM 2973 N N . ARG A 0 393 . -18.064 -16.956 -36.496 1.00 29.43 393 A 1 ATOM 2974 C CA . ARG A 0 393 . -17.494 -18.314 -36.416 1.00 29.43 393 A 1 ATOM 2975 C C . ARG A 0 393 . -16.943 -18.622 -35.003 1.00 29.43 393 A 1 ATOM 2976 C CB . ARG A 0 393 . -16.274 -18.378 -37.365 1.00 29.43 393 A 1 ATOM 2977 O O . ARG A 0 393 . -16.268 -17.793 -34.417 1.00 29.43 393 A 1 ATOM 2978 C CG . ARG A 0 393 . -16.567 -18.707 -38.835 1.00 29.43 393 A 1 ATOM 2979 C CD . ARG A 0 393 . -15.277 -18.526 -39.657 1.00 29.43 393 A 1 ATOM 2980 N NE . ARG A 0 393 . -15.312 -19.249 -40.949 1.00 29.43 393 A 1 ATOM 2981 N NH1 . ARG A 0 393 . -14.286 -17.665 -42.271 1.00 29.43 393 A 1 ATOM 2982 N NH2 . ARG A 0 393 . -14.741 -19.672 -43.116 1.00 29.43 393 A 1 ATOM 2983 C CZ . ARG A 0 393 . -14.784 -18.856 -42.099 1.00 29.43 393 A 1 ATOM 2984 N N . LYS A 0 394 . -17.171 -19.871 -34.577 1.00 30.48 394 A 1 ATOM 2985 C CA . LYS A 0 394 . -16.239 -20.865 -33.989 1.00 30.48 394 A 1 ATOM 2986 C C . LYS A 0 394 . -15.177 -20.447 -32.953 1.00 30.48 394 A 1 ATOM 2987 C CB . LYS A 0 394 . -15.535 -21.649 -35.114 1.00 30.48 394 A 1 ATOM 2988 O O . LYS A 0 394 . -14.193 -19.791 -33.269 1.00 30.48 394 A 1 ATOM 2989 C CG . LYS A 0 394 . -16.521 -22.385 -36.036 1.00 30.48 394 A 1 ATOM 2990 C CD . LYS A 0 394 . -15.785 -23.358 -36.966 1.00 30.48 394 A 1 ATOM 2991 C CE . LYS A 0 394 . -16.792 -24.216 -37.746 1.00 30.48 394 A 1 ATOM 2992 N NZ . LYS A 0 394 . -16.119 -25.347 -38.437 1.00 30.48 394 A 1 ATOM 2993 N N . SER A 0 395 . -15.301 -21.071 -31.782 1.00 26.19 395 A 1 ATOM 2994 C CA . SER A 0 395 . -14.220 -21.385 -30.843 1.00 26.19 395 A 1 ATOM 2995 C C . SER A 0 395 . -13.138 -22.285 -31.452 1.00 26.19 395 A 1 ATOM 2996 C CB . SER A 0 395 . -14.841 -22.169 -29.675 1.00 26.19 395 A 1 ATOM 2997 O O . SER A 0 395 . -13.451 -23.153 -32.270 1.00 26.19 395 A 1 ATOM 2998 O OG . SER A 0 395 . -15.594 -23.266 -30.180 1.00 26.19 395 A 1 ATOM 2999 N N . PHE A 0 396 . -11.914 -22.181 -30.934 1.00 27.37 396 A 1 ATOM 3000 C CA . PHE A 0 396 . -10.921 -23.255 -30.978 1.00 27.37 396 A 1 ATOM 3001 C C . PHE A 0 396 . -10.432 -23.550 -29.561 1.00 27.37 396 A 1 ATOM 3002 C CB . PHE A 0 396 . -9.755 -22.904 -31.916 1.00 27.37 396 A 1 ATOM 3003 O O . PHE A 0 396 . -9.876 -22.679 -28.898 1.00 27.37 396 A 1 ATOM 3004 C CG . PHE A 0 396 . -9.904 -23.509 -33.296 1.00 27.37 396 A 1 ATOM 3005 C CD1 . PHE A 0 396 . -9.365 -24.783 -33.561 1.00 27.37 396 A 1 ATOM 3006 C CD2 . PHE A 0 396 . -10.595 -22.816 -34.308 1.00 27.37 396 A 1 ATOM 3007 C CE1 . PHE A 0 396 . -9.508 -25.358 -34.836 1.00 27.37 396 A 1 ATOM 3008 C CE2 . PHE A 0 396 . -10.734 -23.390 -35.585 1.00 27.37 396 A 1 ATOM 3009 C CZ . PHE A 0 396 . -10.189 -24.660 -35.850 1.00 27.37 396 A 1 ATOM 3010 N N . CYS A 0 397 . -10.630 -24.788 -29.116 1.00 25.35 397 A 1 ATOM 3011 C CA . CYS A 0 397 . -9.754 -25.388 -28.120 1.00 25.35 397 A 1 ATOM 3012 C C . CYS A 0 397 . -8.497 -25.855 -28.859 1.00 25.35 397 A 1 ATOM 3013 C CB . CYS A 0 397 . -10.458 -26.581 -27.452 1.00 25.35 397 A 1 ATOM 3014 O O . CYS A 0 397 . -8.619 -26.451 -29.932 1.00 25.35 397 A 1 ATOM 3015 S SG . CYS A 0 397 . -11.972 -26.051 -26.599 1.00 25.35 397 A 1 ATOM 3016 N N . LEU A 0 398 . -7.319 -25.633 -28.282 1.00 29.57 398 A 1 ATOM 3017 C CA . LEU A 0 398 . -6.133 -26.411 -28.622 1.00 29.57 398 A 1 ATOM 3018 C C . LEU A 0 398 . -5.780 -27.265 -27.410 1.00 29.57 398 A 1 ATOM 3019 C CB . LEU A 0 398 . -4.985 -25.515 -29.115 1.00 29.57 398 A 1 ATOM 3020 O O . LEU A 0 398 . -5.706 -26.773 -26.285 1.00 29.57 398 A 1 ATOM 3021 C CG . LEU A 0 398 . -5.222 -24.930 -30.523 1.00 29.57 398 A 1 ATOM 3022 C CD1 . LEU A 0 398 . -4.064 -24.007 -30.901 1.00 29.57 398 A 1 ATOM 3023 C CD2 . LEU A 0 398 . -5.329 -26.005 -31.613 1.00 29.57 398 A 1 ATOM 3024 N N . VAL A 0 399 . -5.666 -28.563 -27.667 1.00 30.86 399 A 1 ATOM 3025 C CA . VAL A 0 399 . -5.257 -29.582 -26.703 1.00 30.86 399 A 1 ATOM 3026 C C . VAL A 0 399 . -3.753 -29.444 -26.485 1.00 30.86 399 A 1 ATOM 3027 C CB . VAL A 0 399 . -5.642 -30.979 -27.235 1.00 30.86 399 A 1 ATOM 3028 O O . VAL A 0 399 . -3.014 -29.187 -27.434 1.00 30.86 399 A 1 ATOM 3029 C CG1 . VAL A 0 399 . -5.119 -32.129 -26.372 1.00 30.86 399 A 1 ATOM 3030 C CG2 . VAL A 0 399 . -7.173 -31.107 -27.310 1.00 30.86 399 A 1 ATOM 3031 N N . ALA A 0 400 . -3.311 -29.597 -25.240 1.00 25.64 400 A 1 ATOM 3032 C CA . ALA A 0 400 . -1.898 -29.734 -24.929 1.00 25.64 400 A 1 ATOM 3033 C C . ALA A 0 400 . -1.486 -31.195 -25.131 1.00 25.64 400 A 1 ATOM 3034 C CB . ALA A 0 400 . -1.661 -29.265 -23.487 1.00 25.64 400 A 1 ATOM 3035 O O . ALA A 0 400 . -1.995 -32.063 -24.429 1.00 25.64 400 A 1 ATOM 3036 N N . GLU A 0 401 . -0.556 -31.445 -26.049 1.00 30.85 401 A 1 ATOM 3037 C CA . GLU A 0 401 . 0.154 -32.718 -26.164 1.00 30.85 401 A 1 ATOM 3038 C C . GLU A 0 401 . 1.613 -32.444 -26.563 1.00 30.85 401 A 1 ATOM 3039 C CB . GLU A 0 401 . -0.578 -33.694 -27.115 1.00 30.85 401 A 1 ATOM 3040 O O . GLU A 0 401 . 1.895 -31.778 -27.555 1.00 30.85 401 A 1 ATOM 3041 C CG . GLU A 0 401 . -1.208 -34.865 -26.329 1.00 30.85 401 A 1 ATOM 3042 C CD . GLU A 0 401 . -2.256 -35.673 -27.118 1.00 30.85 401 A 1 ATOM 3043 O OE1 . GLU A 0 401 . -3.133 -36.280 -26.458 1.00 30.85 401 A 1 ATOM 3044 O OE2 . GLU A 0 401 . -2.226 -35.651 -28.371 1.00 30.85 401 A 1 ATOM 3045 N N . GLU A 0 402 . 2.506 -32.907 -25.689 1.00 30.35 402 A 1 ATOM 3046 C CA . GLU A 0 402 . 3.871 -33.385 -25.932 1.00 30.35 402 A 1 ATOM 3047 C C . GLU A 0 402 . 4.790 -32.627 -26.915 1.00 30.35 402 A 1 ATOM 3048 C CB . GLU A 0 402 . 3.807 -34.888 -26.261 1.00 30.35 402 A 1 ATOM 3049 O O . GLU A 0 402 . 4.733 -32.781 -28.131 1.00 30.35 402 A 1 ATOM 3050 C CG . GLU A 0 402 . 3.066 -35.665 -25.152 1.00 30.35 402 A 1 ATOM 3051 C CD . GLU A 0 402 . 3.113 -37.190 -25.306 1.00 30.35 402 A 1 ATOM 3052 O OE1 . GLU A 0 402 . 2.848 -37.858 -24.280 1.00 30.35 402 A 1 ATOM 3053 O OE2 . GLU A 0 402 . 3.436 -37.678 -26.412 1.00 30.35 402 A 1 ATOM 3054 N N . ASN A 0 403 . 5.807 -31.963 -26.352 1.00 30.28 403 A 1 ATOM 3055 C CA . ASN A 0 403 . 7.169 -32.080 -26.879 1.00 30.28 403 A 1 ATOM 3056 C C . ASN A 0 403 . 8.198 -31.952 -25.747 1.00 30.28 403 A 1 ATOM 3057 C CB . ASN A 0 403 . 7.421 -31.088 -28.033 1.00 30.28 403 A 1 ATOM 3058 O O . ASN A 0 403 . 8.401 -30.883 -25.172 1.00 30.28 403 A 1 ATOM 3059 C CG . ASN A 0 403 . 7.402 -31.780 -29.389 1.00 30.28 403 A 1 ATOM 3060 N ND2 . ASN A 0 403 . 6.869 -31.143 -30.403 1.00 30.28 403 A 1 ATOM 3061 O OD1 . ASN A 0 403 . 7.895 -32.877 -29.580 1.00 30.28 403 A 1 ATOM 3062 N N . LEU A 0 404 . 8.838 -33.077 -25.427 1.00 27.87 404 A 1 ATOM 3063 C CA . LEU A 0 404 . 10.061 -33.130 -24.632 1.00 27.87 404 A 1 ATOM 3064 C C . LEU A 0 404 . 11.272 -32.729 -25.491 1.00 27.87 404 A 1 ATOM 3065 C CB . LEU A 0 404 . 10.233 -34.561 -24.070 1.00 27.87 404 A 1 ATOM 3066 O O . LEU A 0 404 . 11.236 -32.816 -26.712 1.00 27.87 404 A 1 ATOM 3067 C CG . LEU A 0 404 . 9.659 -34.750 -22.649 1.00 27.87 404 A 1 ATOM 3068 C CD1 . LEU A 0 404 . 8.615 -35.865 -22.607 1.00 27.87 404 A 1 ATOM 3069 C CD2 . LEU A 0 404 . 10.775 -35.107 -21.663 1.00 27.87 404 A 1 ATOM 3070 N N . GLN A 0 405 . 12.370 -32.394 -24.809 1.00 27.59 405 A 1 ATOM 3071 C CA . GLN A 0 405 . 13.734 -32.341 -25.351 1.00 27.59 405 A 1 ATOM 3072 C C . GLN A 0 405 . 13.998 -31.302 -26.457 1.00 27.59 405 A 1 ATOM 3073 C CB . GLN A 0 405 . 14.194 -33.760 -25.748 1.00 27.59 405 A 1 ATOM 3074 O O . GLN A 0 405 . 14.021 -31.598 -27.645 1.00 27.59 405 A 1 ATOM 3075 C CG . GLN A 0 405 . 14.402 -34.654 -24.512 1.00 27.59 405 A 1 ATOM 3076 C CD . GLN A 0 405 . 14.351 -36.149 -24.814 1.00 27.59 405 A 1 ATOM 3077 N NE2 . GLN A 0 405 . 15.056 -36.963 -24.061 1.00 27.59 405 A 1 ATOM 3078 O OE1 . GLN A 0 405 . 13.650 -36.636 -25.679 1.00 27.59 405 A 1 ATOM 3079 N N . ASN A 0 406 . 14.441 -30.122 -26.020 1.00 29.79 406 A 1 ATOM 3080 C CA . ASN A 0 406 . 15.708 -29.595 -26.524 1.00 29.79 406 A 1 ATOM 3081 C C . ASN A 0 406 . 16.498 -28.975 -25.369 1.00 29.79 406 A 1 ATOM 3082 C CB . ASN A 0 406 . 15.492 -28.632 -27.707 1.00 29.79 406 A 1 ATOM 3083 O O . ASN A 0 406 . 16.115 -27.951 -24.808 1.00 29.79 406 A 1 ATOM 3084 C CG . ASN A 0 406 . 15.732 -29.307 -29.050 1.00 29.79 406 A 1 ATOM 3085 N ND2 . ASN A 0 406 . 15.073 -28.859 -30.091 1.00 29.79 406 A 1 ATOM 3086 O OD1 . ASN A 0 406 . 16.545 -30.201 -29.205 1.00 29.79 406 A 1 ATOM 3087 N N . VAL A 0 407 . 17.595 -29.638 -25.005 1.00 28.20 407 A 1 ATOM 3088 C CA . VAL A 0 407 . 18.619 -29.087 -24.117 1.00 28.20 407 A 1 ATOM 3089 C C . VAL A 0 407 . 19.432 -28.106 -24.952 1.00 28.20 407 A 1 ATOM 3090 C CB . VAL A 0 407 . 19.516 -30.214 -23.558 1.00 28.20 407 A 1 ATOM 3091 O O . VAL A 0 407 . 20.097 -28.524 -25.896 1.00 28.20 407 A 1 ATOM 3092 C CG1 . VAL A 0 407 . 20.704 -29.680 -22.747 1.00 28.20 407 A 1 ATOM 3093 C CG2 . VAL A 0 407 . 18.708 -31.153 -22.651 1.00 28.20 407 A 1 ATOM 3094 N N . MET A 0 408 . 19.391 -26.820 -24.610 1.00 32.52 408 A 1 ATOM 3095 C CA . MET A 0 408 . 20.438 -25.891 -25.027 1.00 32.52 408 A 1 ATOM 3096 C C . MET A 0 408 . 21.464 -25.830 -23.903 1.00 32.52 408 A 1 ATOM 3097 C CB . MET A 0 408 . 19.870 -24.519 -25.412 1.00 32.52 408 A 1 ATOM 3098 O O . MET A 0 408 . 21.147 -25.442 -22.783 1.00 32.52 408 A 1 ATOM 3099 C CG . MET A 0 408 . 19.114 -24.628 -26.745 1.00 32.52 408 A 1 ATOM 3100 S SD . MET A 0 408 . 18.621 -23.061 -27.518 1.00 32.52 408 A 1 ATOM 3101 C CE . MET A 0 408 . 20.246 -22.379 -27.956 1.00 32.52 408 A 1 ATOM 3102 N N . SER A 0 409 . 22.670 -26.296 -24.206 1.00 34.71 409 A 1 ATOM 3103 C CA . SER A 0 409 . 23.840 -26.177 -23.345 1.00 34.71 409 A 1 ATOM 3104 C C . SER A 0 409 . 24.243 -24.711 -23.217 1.00 34.71 409 A 1 ATOM 3105 C CB . SER A 0 409 . 24.993 -26.979 -23.962 1.00 34.71 409 A 1 ATOM 3106 O O . SER A 0 409 . 24.481 -24.057 -24.232 1.00 34.71 409 A 1 ATOM 3107 O OG . SER A 0 409 . 25.086 -26.719 -25.354 1.00 34.71 409 A 1 ATOM 3108 N N . GLU A 0 410 . 24.350 -24.221 -21.987 1.00 36.69 410 A 1 ATOM 3109 C CA . GLU A 0 410 . 25.072 -22.984 -21.690 1.00 36.69 410 A 1 ATOM 3110 C C . GLU A 0 410 . 26.575 -23.245 -21.886 1.00 36.69 410 A 1 ATOM 3111 C CB . GLU A 0 410 . 24.747 -22.519 -20.255 1.00 36.69 410 A 1 ATOM 3112 O O . GLU A 0 410 . 27.100 -24.229 -21.358 1.00 36.69 410 A 1 ATOM 3113 C CG . GLU A 0 410 . 23.255 -22.169 -20.085 1.00 36.69 410 A 1 ATOM 3114 C CD . GLU A 0 410 . 22.870 -21.739 -18.658 1.00 36.69 410 A 1 ATOM 3115 O OE1 . GLU A 0 410 . 21.979 -20.865 -18.543 1.00 36.69 410 A 1 ATOM 3116 O OE2 . GLU A 0 410 . 23.399 -22.335 -17.691 1.00 36.69 410 A 1 ATOM 3117 N N . ASP A 0 411 . 27.255 -22.404 -22.672 1.00 37.16 411 A 1 ATOM 3118 C CA . ASP A 0 411 . 28.712 -22.466 -22.835 1.00 37.16 411 A 1 ATOM 3119 C C . ASP A 0 411 . 29.389 -21.964 -21.541 1.00 37.16 411 A 1 ATOM 3120 C CB . ASP A 0 411 . 29.179 -21.641 -24.058 1.00 37.16 411 A 1 ATOM 3121 O O . ASP A 0 411 . 29.144 -20.822 -21.147 1.00 37.16 411 A 1 ATOM 3122 C CG . ASP A 0 411 . 29.506 -22.497 -25.292 1.00 37.16 411 A 1 ATOM 3123 O OD1 . ASP A 0 411 . 30.127 -23.572 -25.117 1.00 37.16 411 A 1 ATOM 3124 O OD2 . ASP A 0 411 . 29.148 -22.072 -26.414 1.00 37.16 411 A 1 ATOM 3125 N N . PRO A 0 412 . 30.243 -22.758 -20.860 1.00 43.40 412 A 1 ATOM 3126 C CA . PRO A 0 412 . 30.817 -22.362 -19.565 1.00 43.40 412 A 1 ATOM 3127 C C . PRO A 0 412 . 31.941 -21.310 -19.621 1.00 43.40 412 A 1 ATOM 3128 C CB . PRO A 0 412 . 31.324 -23.660 -18.919 1.00 43.40 412 A 1 ATOM 3129 O O . PRO A 0 412 . 32.493 -20.980 -18.574 1.00 43.40 412 A 1 ATOM 3130 C CG . PRO A 0 412 . 30.587 -24.766 -19.667 1.00 43.40 412 A 1 ATOM 3131 C CD . PRO A 0 412 . 30.473 -24.181 -21.068 1.00 43.40 412 A 1 ATOM 3132 N N . ASP A 0 413 . 32.307 -20.824 -20.812 1.00 45.19 413 A 1 ATOM 3133 C CA . ASP A 0 413 . 33.541 -20.065 -21.078 1.00 45.19 413 A 1 ATOM 3134 C C . ASP A 0 413 . 33.294 -18.666 -21.705 1.00 45.19 413 A 1 ATOM 3135 C CB . ASP A 0 413 . 34.515 -20.938 -21.907 1.00 45.19 413 A 1 ATOM 3136 O O . ASP A 0 413 . 34.149 -18.157 -22.432 1.00 45.19 413 A 1 ATOM 3137 C CG . ASP A 0 413 . 35.225 -22.041 -21.106 1.00 45.19 413 A 1 ATOM 3138 O OD1 . ASP A 0 413 . 35.870 -21.709 -20.084 1.00 45.19 413 A 1 ATOM 3139 O OD2 . ASP A 0 413 . 35.211 -23.207 -21.566 1.00 45.19 413 A 1 ATOM 3140 N N . ASP A 0 414 . 32.152 -18.011 -21.440 1.00 45.68 414 A 1 ATOM 3141 C CA . ASP A 0 414 . 31.934 -16.599 -21.823 1.00 45.68 414 A 1 ATOM 3142 C C . ASP A 0 414 . 32.527 -15.625 -20.772 1.00 45.68 414 A 1 ATOM 3143 C CB . ASP A 0 414 . 30.444 -16.305 -22.089 1.00 45.68 414 A 1 ATOM 3144 O O . ASP A 0 414 . 31.987 -15.508 -19.665 1.00 45.68 414 A 1 ATOM 3145 C CG . ASP A 0 414 . 30.193 -14.883 -22.632 1.00 45.68 414 A 1 ATOM 3146 O OD1 . ASP A 0 414 . 31.161 -14.089 -22.724 1.00 45.68 414 A 1 ATOM 3147 O OD2 . ASP A 0 414 . 29.020 -14.584 -22.948 1.00 45.68 414 A 1 ATOM 3148 N N . PRO A 0 415 . 33.624 -14.898 -21.079 1.00 45.04 415 A 1 ATOM 3149 C CA . PRO A 0 415 . 34.269 -13.992 -20.129 1.00 45.04 415 A 1 ATOM 3150 C C . PRO A 0 415 . 33.495 -12.688 -19.861 1.00 45.04 415 A 1 ATOM 3151 C CB . PRO A 0 415 . 35.649 -13.716 -20.734 1.00 45.04 415 A 1 ATOM 3152 O O . PRO A 0 415 . 33.845 -11.986 -18.908 1.00 45.04 415 A 1 ATOM 3153 C CG . PRO A 0 415 . 35.383 -13.783 -22.237 1.00 45.04 415 A 1 ATOM 3154 C CD . PRO A 0 415 . 34.356 -14.905 -22.339 1.00 45.04 415 A 1 ATOM 3155 N N . ASP A 0 416 . 32.466 -12.348 -20.648 1.00 44.50 416 A 1 ATOM 3156 C CA . ASP A 0 416 . 31.745 -11.069 -20.527 1.00 44.50 416 A 1 ATOM 3157 C C . ASP A 0 416 . 30.469 -11.148 -19.659 1.00 44.50 416 A 1 ATOM 3158 C CB . ASP A 0 416 . 31.498 -10.466 -21.925 1.00 44.50 416 A 1 ATOM 3159 O O . ASP A 0 416 . 29.905 -10.114 -19.281 1.00 44.50 416 A 1 ATOM 3160 C CG . ASP A 0 416 . 32.747 -9.806 -22.543 1.00 44.50 416 A 1 ATOM 3161 O OD1 . ASP A 0 416 . 33.575 -9.257 -21.777 1.00 44.50 416 A 1 ATOM 3162 O OD2 . ASP A 0 416 . 32.840 -9.760 -23.792 1.00 44.50 416 A 1 ATOM 3163 N N . ALA A 0 417 . 30.058 -12.345 -19.218 1.00 40.72 417 A 1 ATOM 3164 C CA . ALA A 0 417 . 28.854 -12.577 -18.403 1.00 40.72 417 A 1 ATOM 3165 C C . ALA A 0 417 . 28.870 -11.946 -16.983 1.00 40.72 417 A 1 ATOM 3166 C CB . ALA A 0 417 . 28.624 -14.094 -18.341 1.00 40.72 417 A 1 ATOM 3167 O O . ALA A 0 417 . 27.901 -12.065 -16.225 1.00 40.72 417 A 1 ATOM 3168 N N . HIS A 0 418 . 29.962 -11.279 -16.587 1.00 39.63 418 A 1 ATOM 3169 C CA . HIS A 0 418 . 30.178 -10.745 -15.234 1.00 39.63 418 A 1 ATOM 3170 C C . HIS A 0 418 . 30.593 -9.261 -15.171 1.00 39.63 418 A 1 ATOM 3171 C CB . HIS A 0 418 . 31.150 -11.676 -14.485 1.00 39.63 418 A 1 ATOM 3172 O O . HIS A 0 418 . 30.965 -8.776 -14.097 1.00 39.63 418 A 1 ATOM 3173 C CG . HIS A 0 418 . 30.565 -13.026 -14.139 1.00 39.63 418 A 1 ATOM 3174 C CD2 . HIS A 0 418 . 31.265 -14.177 -13.901 1.00 39.63 418 A 1 ATOM 3175 N ND1 . HIS A 0 418 . 29.230 -13.329 -13.982 1.00 39.63 418 A 1 ATOM 3176 C CE1 . HIS A 0 418 . 29.134 -14.626 -13.648 1.00 39.63 418 A 1 ATOM 3177 N NE2 . HIS A 0 418 . 30.351 -15.179 -13.560 1.00 39.63 418 A 1 ATOM 3178 N N . LEU A 0 419 . 30.511 -8.505 -16.273 1.00 38.44 419 A 1 ATOM 3179 C CA . LEU A 0 419 . 30.880 -7.083 -16.279 1.00 38.44 419 A 1 ATOM 3180 C C . LEU A 0 419 . 29.696 -6.143 -15.947 1.00 38.44 419 A 1 ATOM 3181 C CB . LEU A 0 419 . 31.569 -6.721 -17.605 1.00 38.44 419 A 1 ATOM 3182 O O . LEU A 0 419 . 28.623 -6.252 -16.543 1.00 38.44 419 A 1 ATOM 3183 C CG . LEU A 0 419 . 32.977 -7.333 -17.761 1.00 38.44 419 A 1 ATOM 3184 C CD1 . LEU A 0 419 . 33.520 -7.004 -19.147 1.00 38.44 419 A 1 ATOM 3185 C CD2 . LEU A 0 419 . 33.976 -6.779 -16.733 1.00 38.44 419 A 1 ATOM 3186 N N . PRO A 0 420 . 29.862 -5.175 -15.020 1.00 33.84 420 A 1 ATOM 3187 C CA . PRO A 0 420 . 28.814 -4.212 -14.696 1.00 33.84 420 A 1 ATOM 3188 C C . PRO A 0 420 . 28.644 -3.170 -15.813 1.00 33.84 420 A 1 ATOM 3189 C CB . PRO A 0 420 . 29.236 -3.584 -13.365 1.00 33.84 420 A 1 ATOM 3190 O O . PRO A 0 420 . 29.580 -2.452 -16.163 1.00 33.84 420 A 1 ATOM 3191 C CG . PRO A 0 420 . 30.763 -3.661 -13.407 1.00 33.84 420 A 1 ATOM 3192 C CD . PRO A 0 420 . 31.029 -4.954 -14.178 1.00 33.84 420 A 1 ATOM 3193 N N . TYR A 0 421 . 27.416 -3.050 -16.322 1.00 40.44 421 A 1 ATOM 3194 C CA . TYR A 0 421 . 27.029 -2.105 -17.374 1.00 40.44 421 A 1 ATOM 3195 C C . TYR A 0 421 . 27.405 -0.647 -17.048 1.00 40.44 421 A 1 ATOM 3196 C CB . TYR A 0 421 . 25.512 -2.227 -17.581 1.00 40.44 421 A 1 ATOM 3197 O O . TYR A 0 421 . 26.949 -0.089 -16.045 1.00 40.44 421 A 1 ATOM 3198 C CG . TYR A 0 421 . 24.927 -1.315 -18.645 1.00 40.44 421 A 1 ATOM 3199 C CD1 . TYR A 0 421 . 24.231 -0.137 -18.291 1.00 40.44 421 A 1 ATOM 3200 C CD2 . TYR A 0 421 . 25.054 -1.674 -19.997 1.00 40.44 421 A 1 ATOM 3201 C CE1 . TYR A 0 421 . 23.635 0.665 -19.292 1.00 40.44 421 A 1 ATOM 3202 C CE2 . TYR A 0 421 . 24.461 -0.880 -20.991 1.00 40.44 421 A 1 ATOM 3203 O OH . TYR A 0 421 . 23.137 0.941 -21.668 1.00 40.44 421 A 1 ATOM 3204 C CZ . TYR A 0 421 . 23.744 0.282 -20.649 1.00 40.44 421 A 1 ATOM 3205 N N . GLN A 0 422 . 28.178 -0.008 -17.933 1.00 31.36 422 A 1 ATOM 3206 C CA . GLN A 0 422 . 28.420 1.436 -17.917 1.00 31.36 422 A 1 ATOM 3207 C C . GLN A 0 422 . 27.526 2.125 -18.964 1.00 31.36 422 A 1 ATOM 3208 C CB . GLN A 0 422 . 29.901 1.753 -18.185 1.00 31.36 422 A 1 ATOM 3209 O O . GLN A 0 422 . 27.669 1.825 -20.148 1.00 31.36 422 A 1 ATOM 3210 C CG . GLN A 0 422 . 30.811 1.358 -17.012 1.00 31.36 422 A 1 ATOM 3211 C CD . GLN A 0 422 . 32.240 1.881 -17.159 1.00 31.36 422 A 1 ATOM 3212 N NE2 . GLN A 0 422 . 33.035 1.821 -16.115 1.00 31.36 422 A 1 ATOM 3213 O OE1 . GLN A 0 422 . 32.683 2.369 -18.183 1.00 31.36 422 A 1 ATOM 3214 N N . PRO A 0 423 . 26.625 3.048 -18.571 1.00 32.97 423 A 1 ATOM 3215 C CA . PRO A 0 423 . 25.797 3.781 -19.521 1.00 32.97 423 A 1 ATOM 3216 C C . PRO A 0 423 . 26.627 4.803 -20.307 1.00 32.97 423 A 1 ATOM 3217 C CB . PRO A 0 423 . 24.703 4.448 -18.684 1.00 32.97 423 A 1 ATOM 3218 O O . PRO A 0 423 . 27.439 5.542 -19.743 1.00 32.97 423 A 1 ATOM 3219 C CG . PRO A 0 423 . 25.379 4.658 -17.330 1.00 32.97 423 A 1 ATOM 3220 C CD . PRO A 0 423 . 26.320 3.460 -17.209 1.00 32.97 423 A 1 ATOM 3221 N N . THR A 0 424 . 26.377 4.874 -21.608 1.00 35.27 424 A 1 ATOM 3222 C CA . THR A 0 424 . 26.938 5.872 -22.520 1.00 35.27 424 A 1 ATOM 3223 C C . THR A 0 424 . 26.179 7.204 -22.436 1.00 35.27 424 A 1 ATOM 3224 C CB . THR A 0 424 . 26.947 5.347 -23.965 1.00 35.27 424 A 1 ATOM 3225 O O . THR A 0 424 . 25.135 7.331 -21.790 1.00 35.27 424 A 1 ATOM 3226 C CG2 . THR A 0 424 . 27.685 4.017 -24.128 1.00 35.27 424 A 1 ATOM 3227 O OG1 . THR A 0 424 . 25.632 5.218 -24.448 1.00 35.27 424 A 1 ATOM 3228 N N . THR A 0 425 . 26.681 8.246 -23.101 1.00 37.00 425 A 1 ATOM 3229 C CA . THR A 0 425 . 25.999 9.551 -23.142 1.00 37.00 425 A 1 ATOM 3230 C C . THR A 0 425 . 24.642 9.511 -23.852 1.00 37.00 425 A 1 ATOM 3231 C CB . THR A 0 425 . 26.895 10.629 -23.769 1.00 37.00 425 A 1 ATOM 3232 O O . THR A 0 425 . 23.790 10.331 -23.529 1.00 37.00 425 A 1 ATOM 3233 C CG2 . THR A 0 425 . 27.937 11.116 -22.761 1.00 37.00 425 A 1 ATOM 3234 O OG1 . THR A 0 425 . 27.607 10.118 -24.877 1.00 37.00 425 A 1 ATOM 3235 N N . GLU A 0 426 . 24.394 8.549 -24.746 1.00 32.02 426 A 1 ATOM 3236 C CA . GLU A 0 426 . 23.086 8.379 -25.406 1.00 32.02 426 A 1 ATOM 3237 C C . GLU A 0 426 . 22.052 7.720 -24.472 1.00 32.02 426 A 1 ATOM 3238 C CB . GLU A 0 426 . 23.261 7.597 -26.722 1.00 32.02 426 A 1 ATOM 3239 O O . GLU A 0 426 . 20.875 8.091 -24.467 1.00 32.02 426 A 1 ATOM 3240 C CG . GLU A 0 426 . 24.181 8.348 -27.706 1.00 32.02 426 A 1 ATOM 3241 C CD . GLU A 0 426 . 24.253 7.734 -29.116 1.00 32.02 426 A 1 ATOM 3242 O OE1 . GLU A 0 426 . 24.777 8.440 -30.009 1.00 32.02 426 A 1 ATOM 3243 O OE2 . GLU A 0 426 . 23.808 6.580 -29.302 1.00 32.02 426 A 1 ATOM 3244 N N . ASP A 0 427 . 22.497 6.841 -23.565 1.00 35.81 427 A 1 ATOM 3245 C CA . ASP A 0 427 . 21.640 6.269 -22.518 1.00 35.81 427 A 1 ATOM 3246 C C . ASP A 0 427 . 21.075 7.347 -21.576 1.00 35.81 427 A 1 ATOM 3247 C CB . ASP A 0 427 . 22.425 5.246 -21.692 1.00 35.81 427 A 1 ATOM 3248 O O . ASP A 0 427 . 19.983 7.190 -21.026 1.00 35.81 427 A 1 ATOM 3249 C CG . ASP A 0 427 . 22.852 4.042 -22.519 1.00 35.81 427 A 1 ATOM 3250 O OD1 . ASP A 0 427 . 21.952 3.249 -22.854 1.00 35.81 427 A 1 ATOM 3251 O OD2 . ASP A 0 427 . 24.075 3.866 -22.711 1.00 35.81 427 A 1 ATOM 3252 N N . SER A 0 428 . 21.784 8.471 -21.424 1.00 37.26 428 A 1 ATOM 3253 C CA . SER A 0 428 . 21.428 9.559 -20.503 1.00 37.26 428 A 1 ATOM 3254 C C . SER A 0 428 . 20.106 10.250 -20.859 1.00 37.26 428 A 1 ATOM 3255 C CB . SER A 0 428 . 22.551 10.599 -20.464 1.00 37.26 428 A 1 ATOM 3256 O O . SER A 0 428 . 19.365 10.646 -19.956 1.00 37.26 428 A 1 ATOM 3257 O OG . SER A 0 428 . 23.772 10.003 -20.055 1.00 37.26 428 A 1 ATOM 3258 N N . GLU A 0 429 . 19.782 10.369 -22.150 1.00 36.55 429 A 1 ATOM 3259 C CA . GLU A 0 429 . 18.525 10.977 -22.615 1.00 36.55 429 A 1 ATOM 3260 C C . GLU A 0 429 . 17.371 9.956 -22.658 1.00 36.55 429 A 1 ATOM 3261 C CB . GLU A 0 429 . 18.741 11.682 -23.969 1.00 36.55 429 A 1 ATOM 3262 O O . GLU A 0 429 . 16.223 10.299 -22.369 1.00 36.55 429 A 1 ATOM 3263 C CG . GLU A 0 429 . 19.755 12.840 -23.855 1.00 36.55 429 A 1 ATOM 3264 C CD . GLU A 0 429 . 19.793 13.766 -25.085 1.00 36.55 429 A 1 ATOM 3265 O OE1 . GLU A 0 429 . 20.143 14.954 -24.891 1.00 36.55 429 A 1 ATOM 3266 O OE2 . GLU A 0 429 . 19.455 13.304 -26.198 1.00 36.55 429 A 1 ATOM 3267 N N . SER A 0 430 . 17.672 8.676 -22.912 1.00 42.79 430 A 1 ATOM 3268 C CA . SER A 0 430 . 16.674 7.590 -22.974 1.00 42.79 430 A 1 ATOM 3269 C C . SER A 0 430 . 16.063 7.195 -21.611 1.00 42.79 430 A 1 ATOM 3270 C CB . SER A 0 430 . 17.307 6.370 -23.649 1.00 42.79 430 A 1 ATOM 3271 O O . SER A 0 430 . 14.951 6.658 -21.544 1.00 42.79 430 A 1 ATOM 3272 O OG . SER A 0 430 . 18.166 5.692 -22.754 1.00 42.79 430 A 1 ATOM 3273 N N . LEU A 0 431 . 16.757 7.503 -20.507 1.00 53.48 431 A 1 ATOM 3274 C CA . LEU A 0 431 . 16.383 7.148 -19.127 1.00 53.48 431 A 1 ATOM 3275 C C . LEU A 0 431 . 15.133 7.863 -18.572 1.00 53.48 431 A 1 ATOM 3276 C CB . LEU A 0 431 . 17.603 7.396 -18.214 1.00 53.48 431 A 1 ATOM 3277 O O . LEU A 0 431 . 14.735 7.586 -17.440 1.00 53.48 431 A 1 ATOM 3278 C CG . LEU A 0 431 . 18.616 6.238 -18.195 1.00 53.48 431 A 1 ATOM 3279 C CD1 . LEU A 0 431 . 19.917 6.717 -17.548 1.00 53.48 431 A 1 ATOM 3280 C CD2 . LEU A 0 431 . 18.104 5.045 -17.379 1.00 53.48 431 A 1 ATOM 3281 N N . ASN A 0 432 . 14.521 8.782 -19.322 1.00 58.84 432 A 1 ATOM 3282 C CA . ASN A 0 432 . 13.267 9.449 -18.942 1.00 58.84 432 A 1 ATOM 3283 C C . ASN A 0 432 . 12.205 9.404 -20.062 1.00 58.84 432 A 1 ATOM 3284 C CB . ASN A 0 432 . 13.559 10.882 -18.459 1.00 58.84 432 A 1 ATOM 3285 O O . ASN A 0 432 . 11.322 10.260 -20.106 1.00 58.84 432 A 1 ATOM 3286 C CG . ASN A 0 432 . 14.542 10.969 -17.302 1.00 58.84 432 A 1 ATOM 3287 N ND2 . ASN A 0 432 . 15.644 11.653 -17.494 1.00 58.84 432 A 1 ATOM 3288 O OD1 . ASN A 0 432 . 14.342 10.466 -16.205 1.00 58.84 432 A 1 ATOM 3289 N N . ALA A 0 433 . 12.305 8.439 -20.980 1.00 68.67 433 A 1 ATOM 3290 C CA . ALA A 0 433 . 11.349 8.262 -22.068 1.00 68.67 433 A 1 ATOM 3291 C C . ALA A 0 433 . 9.996 7.710 -21.579 1.00 68.67 433 A 1 ATOM 3292 C CB . ALA A 0 433 . 11.976 7.378 -23.153 1.00 68.67 433 A 1 ATOM 3293 O O . ALA A 0 433 . 9.902 6.951 -20.607 1.00 68.67 433 A 1 ATOM 3294 N N . ALA A 0 434 . 8.937 8.074 -22.297 1.00 79.26 434 A 1 ATOM 3295 C CA . ALA A 0 434 . 7.601 7.549 -22.085 1.00 79.26 434 A 1 ATOM 3296 C C . ALA A 0 434 . 6.884 7.367 -23.425 1.00 79.26 434 A 1 ATOM 3297 C CB . ALA A 0 434 . 6.844 8.491 -21.157 1.00 79.26 434 A 1 ATOM 3298 O O . ALA A 0 434 . 6.619 8.335 -24.139 1.00 79.26 434 A 1 ATOM 3299 N N . ASP A 0 435 . 6.553 6.119 -23.742 1.00 83.49 435 A 1 ATOM 3300 C CA . ASP A 0 435 . 5.943 5.731 -25.009 1.00 83.49 435 A 1 ATOM 3301 C C . ASP A 0 435 . 4.421 5.609 -24.811 1.00 83.49 435 A 1 ATOM 3302 C CB . ASP A 0 435 . 6.575 4.421 -25.528 1.00 83.49 435 A 1 ATOM 3303 O O . ASP A 0 435 . 3.943 4.665 -24.173 1.00 83.49 435 A 1 ATOM 3304 C CG . ASP A 0 435 . 8.113 4.406 -25.578 1.00 83.49 435 A 1 ATOM 3305 O OD1 . ASP A 0 435 . 8.703 5.418 -26.009 1.00 83.49 435 A 1 ATOM 3306 O OD2 . ASP A 0 435 . 8.698 3.362 -25.180 1.00 83.49 435 A 1 ATOM 3307 N N . ILE A 0 436 . 3.646 6.574 -25.323 1.00 83.12 436 A 1 ATOM 3308 C CA . ILE A 0 436 . 2.174 6.492 -25.361 1.00 83.12 436 A 1 ATOM 3309 C C . ILE A 0 436 . 1.780 5.607 -26.549 1.00 83.12 436 A 1 ATOM 3310 C CB . ILE A 0 436 . 1.494 7.882 -25.431 1.00 83.12 436 A 1 ATOM 3311 O O . ILE A 0 436 . 1.888 6.015 -27.704 1.00 83.12 436 A 1 ATOM 3312 C CG1 . ILE A 0 436 . 1.917 8.804 -24.264 1.00 83.12 436 A 1 ATOM 3313 C CG2 . ILE A 0 436 . -0.037 7.696 -25.412 1.00 83.12 436 A 1 ATOM 3314 C CD1 . ILE A 0 436 . 1.426 10.252 -24.401 1.00 83.12 436 A 1 ATOM 3315 N N . ASN A 0 437 . 1.314 4.397 -26.252 1.00 83.62 437 A 1 ATOM 3316 C CA . ASN A 0 437 . 1.012 3.355 -27.235 1.00 83.62 437 A 1 ATOM 3317 C C . ASN A 0 437 . -0.450 3.397 -27.724 1.00 83.62 437 A 1 ATOM 3318 C CB . ASN A 0 437 . 1.362 2.006 -26.590 1.00 83.62 437 A 1 ATOM 3319 O O . ASN A 0 437 . -0.722 3.037 -28.868 1.00 83.62 437 A 1 ATOM 3320 C CG . ASN A 0 437 . 2.851 1.789 -26.395 1.00 83.62 437 A 1 ATOM 3321 N ND2 . ASN A 0 437 . 3.243 1.121 -25.336 1.00 83.62 437 A 1 ATOM 3322 O OD1 . ASN A 0 437 . 3.687 2.180 -27.185 1.00 83.62 437 A 1 ATOM 3323 N N . ASP A 0 438 . -1.384 3.871 -26.891 1.00 82.54 438 A 1 ATOM 3324 C CA . ASP A 0 438 . -2.786 4.129 -27.261 1.00 82.54 438 A 1 ATOM 3325 C C . ASP A 0 438 . -3.177 5.553 -26.820 1.00 82.54 438 A 1 ATOM 3326 C CB . ASP A 0 438 . -3.704 3.037 -26.670 1.00 82.54 438 A 1 ATOM 3327 O O . ASP A 0 438 . -3.686 5.736 -25.711 1.00 82.54 438 A 1 ATOM 3328 C CG . ASP A 0 438 . -5.174 3.112 -27.128 1.00 82.54 438 A 1 ATOM 3329 O OD1 . ASP A 0 438 . -5.619 4.188 -27.601 1.00 82.54 438 A 1 ATOM 3330 O OD2 . ASP A 0 438 . -5.873 2.076 -26.981 1.00 82.54 438 A 1 ATOM 3331 N N . PRO A 0 439 . -2.923 6.587 -27.652 1.00 82.79 439 A 1 ATOM 3332 C CA . PRO A 0 439 . -3.210 7.978 -27.295 1.00 82.79 439 A 1 ATOM 3333 C C . PRO A 0 439 . -4.690 8.247 -27.007 1.00 82.79 439 A 1 ATOM 3334 C CB . PRO A 0 439 . -2.714 8.820 -28.477 1.00 82.79 439 A 1 ATOM 3335 O O . PRO A 0 439 . -5.010 9.059 -26.145 1.00 82.79 439 A 1 ATOM 3336 C CG . PRO A 0 439 . -1.627 7.949 -29.104 1.00 82.79 439 A 1 ATOM 3337 C CD . PRO A 0 439 . -2.171 6.537 -28.899 1.00 82.79 439 A 1 ATOM 3338 N N . VAL A 0 440 . -5.599 7.543 -27.690 1.00 82.29 440 A 1 ATOM 3339 C CA . VAL A 0 440 . -7.047 7.752 -27.545 1.00 82.29 440 A 1 ATOM 3340 C C . VAL A 0 440 . -7.533 7.231 -26.197 1.00 82.29 440 A 1 ATOM 3341 C CB . VAL A 0 440 . -7.824 7.089 -28.700 1.00 82.29 440 A 1 ATOM 3342 O O . VAL A 0 440 . -8.306 7.911 -25.520 1.00 82.29 440 A 1 ATOM 3343 C CG1 . VAL A 0 440 . -9.342 7.282 -28.564 1.00 82.29 440 A 1 ATOM 3344 C CG2 . VAL A 0 440 . -7.408 7.676 -30.057 1.00 82.29 440 A 1 ATOM 3345 N N . GLU A 0 441 . -7.087 6.043 -25.781 1.00 81.35 441 A 1 ATOM 3346 C CA . GLU A 0 441 . -7.435 5.530 -24.455 1.00 81.35 441 A 1 ATOM 3347 C C . GLU A 0 441 . -6.667 6.259 -23.341 1.00 81.35 441 A 1 ATOM 3348 C CB . GLU A 0 441 . -7.245 4.008 -24.402 1.00 81.35 441 A 1 ATOM 3349 O O . GLU A 0 441 . -7.241 6.509 -22.281 1.00 81.35 441 A 1 ATOM 3350 C CG . GLU A 0 441 . -7.939 3.367 -23.187 1.00 81.35 441 A 1 ATOM 3351 C CD . GLU A 0 441 . -9.479 3.293 -23.278 1.00 81.35 441 A 1 ATOM 3352 O OE1 . GLU A 0 441 . -10.088 2.391 -22.669 1.00 81.35 441 A 1 ATOM 3353 O OE2 . GLU A 0 441 . -10.140 3.877 -24.169 1.00 81.35 441 A 1 ATOM 3354 N N . TYR A 0 442 . -5.419 6.668 -23.592 1.00 83.49 442 A 1 ATOM 3355 C CA . TYR A 0 442 . -4.644 7.513 -22.683 1.00 83.49 442 A 1 ATOM 3356 C C . TYR A 0 442 . -5.380 8.829 -22.372 1.00 83.49 442 A 1 ATOM 3357 C CB . TYR A 0 442 . -3.246 7.760 -23.274 1.00 83.49 442 A 1 ATOM 3358 O O . TYR A 0 442 . -5.650 9.109 -21.203 1.00 83.49 442 A 1 ATOM 3359 C CG . TYR A 0 442 . -2.463 8.795 -22.504 1.00 83.49 442 A 1 ATOM 3360 C CD1 . TYR A 0 442 . -2.528 10.135 -22.924 1.00 83.49 442 A 1 ATOM 3361 C CD2 . TYR A 0 442 . -1.804 8.453 -21.307 1.00 83.49 442 A 1 ATOM 3362 C CE1 . TYR A 0 442 . -1.999 11.145 -22.115 1.00 83.49 442 A 1 ATOM 3363 C CE2 . TYR A 0 442 . -1.277 9.470 -20.487 1.00 83.49 442 A 1 ATOM 3364 O OH . TYR A 0 442 . -1.016 11.827 -20.062 1.00 83.49 442 A 1 ATOM 3365 C CZ . TYR A 0 442 . -1.406 10.821 -20.880 1.00 83.49 442 A 1 ATOM 3366 N N . ASP A 0 443 . -5.786 9.595 -23.392 1.00 82.27 443 A 1 ATOM 3367 C CA . ASP A 0 443 . -6.497 10.865 -23.194 1.00 82.27 443 A 1 ATOM 3368 C C . ASP A 0 443 . -7.862 10.649 -22.524 1.00 82.27 443 A 1 ATOM 3369 C CB . ASP A 0 443 . -6.681 11.598 -24.537 1.00 82.27 443 A 1 ATOM 3370 O O . ASP A 0 443 . -8.269 11.414 -21.648 1.00 82.27 443 A 1 ATOM 3371 C CG . ASP A 0 443 . -5.422 12.303 -25.065 1.00 82.27 443 A 1 ATOM 3372 O OD1 . ASP A 0 443 . -4.529 12.634 -24.246 1.00 82.27 443 A 1 ATOM 3373 O OD2 . ASP A 0 443 . -5.394 12.578 -26.286 1.00 82.27 443 A 1 ATOM 3374 N N . ARG A 0 444 . -8.565 9.566 -22.870 1.00 82.02 444 A 1 ATOM 3375 C CA . ARG A 0 444 . -9.860 9.218 -22.270 1.00 82.02 444 A 1 ATOM 3376 C C . ARG A 0 444 . -9.770 8.897 -20.776 1.00 82.02 444 A 1 ATOM 3377 C CB . ARG A 0 444 . -10.425 8.035 -23.056 1.00 82.02 444 A 1 ATOM 3378 O O . ARG A 0 444 . -10.717 9.194 -20.047 1.00 82.02 444 A 1 ATOM 3379 C CG . ARG A 0 444 . -11.820 7.613 -22.589 1.00 82.02 444 A 1 ATOM 3380 C CD . ARG A 0 444 . -12.180 6.344 -23.348 1.00 82.02 444 A 1 ATOM 3381 N NE . ARG A 0 444 . -13.484 5.811 -22.928 1.00 82.02 444 A 1 ATOM 3382 N NH1 . ARG A 0 444 . -12.957 3.610 -23.312 1.00 82.02 444 A 1 ATOM 3383 N NH2 . ARG A 0 444 . -14.969 4.153 -22.489 1.00 82.02 444 A 1 ATOM 3384 C CZ . ARG A 0 444 . -13.795 4.530 -22.916 1.00 82.02 444 A 1 ATOM 3385 N N . ILE A 0 445 . -8.690 8.250 -20.336 1.00 76.21 445 A 1 ATOM 3386 C CA . ILE A 0 445 . -8.502 7.833 -18.939 1.00 76.21 445 A 1 ATOM 3387 C C . ILE A 0 445 . -7.862 8.957 -18.118 1.00 76.21 445 A 1 ATOM 3388 C CB . ILE A 0 445 . -7.717 6.499 -18.875 1.00 76.21 445 A 1 ATOM 3389 O O . ILE A 0 445 . -8.378 9.291 -17.052 1.00 76.21 445 A 1 ATOM 3390 C CG1 . ILE A 0 445 . -8.590 5.365 -19.468 1.00 76.21 445 A 1 ATOM 3391 C CG2 . ILE A 0 445 . -7.317 6.141 -17.431 1.00 76.21 445 A 1 ATOM 3392 C CD1 . ILE A 0 445 . -7.886 4.007 -19.561 1.00 76.21 445 A 1 ATOM 3393 N N . PHE A 0 446 . -6.782 9.562 -18.618 1.00 80.06 446 A 1 ATOM 3394 C CA . PHE A 0 446 . -5.936 10.483 -17.850 1.00 80.06 446 A 1 ATOM 3395 C C . PHE A 0 446 . -6.141 11.968 -18.196 1.00 80.06 446 A 1 ATOM 3396 C CB . PHE A 0 446 . -4.467 10.045 -17.990 1.00 80.06 446 A 1 ATOM 3397 O O . PHE A 0 446 . -5.727 12.819 -17.414 1.00 80.06 446 A 1 ATOM 3398 C CG . PHE A 0 446 . -4.204 8.609 -17.556 1.00 80.06 446 A 1 ATOM 3399 C CD1 . PHE A 0 446 . -4.259 8.259 -16.193 1.00 80.06 446 A 1 ATOM 3400 C CD2 . PHE A 0 446 . -3.935 7.614 -18.516 1.00 80.06 446 A 1 ATOM 3401 C CE1 . PHE A 0 446 . -4.055 6.926 -15.794 1.00 80.06 446 A 1 ATOM 3402 C CE2 . PHE A 0 446 . -3.719 6.281 -18.118 1.00 80.06 446 A 1 ATOM 3403 C CZ . PHE A 0 446 . -3.782 5.936 -16.756 1.00 80.06 446 A 1 ATOM 3404 N N . LYS A 0 447 . -6.807 12.312 -19.313 1.00 76.60 447 A 1 ATOM 3405 C CA . LYS A 0 447 . -7.104 13.708 -19.726 1.00 76.60 447 A 1 ATOM 3406 C C . LYS A 0 447 . -8.576 13.964 -20.108 1.00 76.60 447 A 1 ATOM 3407 C CB . LYS A 0 447 . -6.131 14.144 -20.840 1.00 76.60 447 A 1 ATOM 3408 O O . LYS A 0 447 . -8.843 14.703 -21.061 1.00 76.60 447 A 1 ATOM 3409 C CG . LYS A 0 447 . -4.703 14.162 -20.303 1.00 76.60 447 A 1 ATOM 3410 C CD . LYS A 0 447 . -3.675 14.620 -21.332 1.00 76.60 447 A 1 ATOM 3411 C CE . LYS A 0 447 . -2.387 14.713 -20.518 1.00 76.60 447 A 1 ATOM 3412 N NZ . LYS A 0 447 . -1.154 14.580 -21.315 1.00 76.60 447 A 1 ATOM 3413 N N . PRO A 0 448 . -9.574 13.464 -19.347 1.00 56.99 448 A 1 ATOM 3414 C CA . PRO A 0 448 . -10.992 13.495 -19.740 1.00 56.99 448 A 1 ATOM 3415 C C . PRO A 0 448 . -11.604 14.902 -19.902 1.00 56.99 448 A 1 ATOM 3416 C CB . PRO A 0 448 . -11.716 12.708 -18.640 1.00 56.99 448 A 1 ATOM 3417 O O . PRO A 0 448 . -12.735 15.032 -20.373 1.00 56.99 448 A 1 ATOM 3418 C CG . PRO A 0 448 . -10.834 12.919 -17.409 1.00 56.99 448 A 1 ATOM 3419 C CD . PRO A 0 448 . -9.439 12.871 -18.022 1.00 56.99 448 A 1 ATOM 3420 N N . HIS A 0 449 . -10.899 15.962 -19.494 1.00 53.50 449 A 1 ATOM 3421 C CA . HIS A 0 449 . -11.378 17.345 -19.543 1.00 53.50 449 A 1 ATOM 3422 C C . HIS A 0 449 . -10.896 18.152 -20.759 1.00 53.50 449 A 1 ATOM 3423 C CB . HIS A 0 449 . -11.095 18.018 -18.193 1.00 53.50 449 A 1 ATOM 3424 O O . HIS A 0 449 . -11.376 19.271 -20.961 1.00 53.50 449 A 1 ATOM 3425 C CG . HIS A 0 449 . -11.918 17.393 -17.091 1.00 53.50 449 A 1 ATOM 3426 C CD2 . HIS A 0 449 . -11.458 16.764 -15.965 1.00 53.50 449 A 1 ATOM 3427 N ND1 . HIS A 0 449 . -13.290 17.280 -17.086 1.00 53.50 449 A 1 ATOM 3428 C CE1 . HIS A 0 449 . -13.650 16.603 -15.984 1.00 53.50 449 A 1 ATOM 3429 N NE2 . HIS A 0 449 . -12.569 16.265 -15.269 1.00 53.50 449 A 1 ATOM 3430 N N . HIS A 0 450 . -10.042 17.586 -21.618 1.00 45.57 450 A 1 ATOM 3431 C CA . HIS A 0 450 . -9.699 18.185 -22.907 1.00 45.57 450 A 1 ATOM 3432 C C . HIS A 0 450 . -10.479 17.519 -24.057 1.00 45.57 450 A 1 ATOM 3433 C CB . HIS A 0 450 . -8.174 18.224 -23.088 1.00 45.57 450 A 1 ATOM 3434 O O . HIS A 0 450 . -10.492 16.307 -24.224 1.00 45.57 450 A 1 ATOM 3435 C CG . HIS A 0 450 . -7.548 19.339 -22.277 1.00 45.57 450 A 1 ATOM 3436 C CD2 . HIS A 0 450 . -7.036 19.254 -21.007 1.00 45.57 450 A 1 ATOM 3437 N ND1 . HIS A 0 450 . -7.462 20.662 -22.655 1.00 45.57 450 A 1 ATOM 3438 C CE1 . HIS A 0 450 . -6.917 21.355 -21.641 1.00 45.57 450 A 1 ATOM 3439 N NE2 . HIS A 0 450 . -6.649 20.541 -20.615 1.00 45.57 450 A 1 ATOM 3440 N N . THR A 0 451 . -11.144 18.348 -24.870 1.00 38.09 451 A 1 ATOM 3441 C CA . THR A 0 451 . -11.887 17.978 -26.096 1.00 38.09 451 A 1 ATOM 3442 C C . THR A 0 451 . -13.057 16.985 -25.962 1.00 38.09 451 A 1 ATOM 3443 C CB . THR A 0 451 . -10.953 17.599 -27.265 1.00 38.09 451 A 1 ATOM 3444 O O . THR A 0 451 . -13.025 15.876 -26.482 1.00 38.09 451 A 1 ATOM 3445 C CG2 . THR A 0 451 . -10.139 18.805 -27.732 1.00 38.09 451 A 1 ATOM 3446 O OG1 . THR A 0 451 . -10.016 16.605 -26.950 1.00 38.09 451 A 1 ATOM 3447 N N . VAL A 0 452 . -14.199 17.470 -25.456 1.00 37.26 452 A 1 ATOM 3448 C CA . VAL A 0 452 . -15.505 17.022 -25.986 1.00 37.26 452 A 1 ATOM 3449 C C . VAL A 0 452 . -15.897 17.957 -27.138 1.00 37.26 452 A 1 ATOM 3450 C CB . VAL A 0 452 . -16.614 16.992 -24.915 1.00 37.26 452 A 1 ATOM 3451 O O . VAL A 0 452 . -16.158 19.136 -26.875 1.00 37.26 452 A 1 ATOM 3452 C CG1 . VAL A 0 452 . -17.964 16.567 -25.519 1.00 37.26 452 A 1 ATOM 3453 C CG2 . VAL A 0 452 . -16.277 16.004 -23.795 1.00 37.26 452 A 1 ATOM 3454 N N . PRO A 0 453 . -15.985 17.492 -28.399 1.00 33.78 453 A 1 ATOM 3455 C CA . PRO A 0 453 . -16.551 18.297 -29.474 1.00 33.78 453 A 1 ATOM 3456 C C . PRO A 0 453 . -18.057 18.468 -29.235 1.00 33.78 453 A 1 ATOM 3457 C CB . PRO A 0 453 . -16.211 17.553 -30.771 1.00 33.78 453 A 1 ATOM 3458 O O . PRO A 0 453 . -18.862 17.584 -29.520 1.00 33.78 453 A 1 ATOM 3459 C CG . PRO A 0 453 . -16.111 16.092 -30.333 1.00 33.78 453 A 1 ATOM 3460 C CD . PRO A 0 453 . -15.592 16.178 -28.896 1.00 33.78 453 A 1 ATOM 3461 N N . ARG A 0 454 . -18.459 19.626 -28.694 1.00 33.43 454 A 1 ATOM 3462 C CA . ARG A 0 454 . -19.873 19.994 -28.493 1.00 33.43 454 A 1 ATOM 3463 C C . ARG A 0 454 . -20.539 20.416 -29.808 1.00 33.43 454 A 1 ATOM 3464 C CB . ARG A 0 454 . -20.034 21.055 -27.390 1.00 33.43 454 A 1 ATOM 3465 O O . ARG A 0 454 . -20.959 21.556 -29.969 1.00 33.43 454 A 1 ATOM 3466 C CG . ARG A 0 454 . -19.745 20.530 -25.977 1.00 33.43 454 A 1 ATOM 3467 C CD . ARG A 0 454 . -20.194 21.583 -24.954 1.00 33.43 454 A 1 ATOM 3468 N NE . ARG A 0 454 . -19.974 21.142 -23.563 1.00 33.43 454 A 1 ATOM 3469 N NH1 . ARG A 0 454 . -21.363 22.658 -22.527 1.00 33.43 454 A 1 ATOM 3470 N NH2 . ARG A 0 454 . -20.242 21.179 -21.299 1.00 33.43 454 A 1 ATOM 3471 C CZ . ARG A 0 454 . -20.525 21.660 -22.476 1.00 33.43 454 A 1 ATOM 3472 N N . SER A 0 455 . -20.615 19.497 -30.761 1.00 36.64 455 A 1 ATOM 3473 C CA . SER A 0 455 . -21.557 19.529 -31.887 1.00 36.64 455 A 1 ATOM 3474 C C . SER A 0 455 . -21.531 18.180 -32.615 1.00 36.64 455 A 1 ATOM 3475 C CB . SER A 0 455 . -21.262 20.661 -32.889 1.00 36.64 455 A 1 ATOM 3476 O O . SER A 0 455 . -20.449 17.631 -32.825 1.00 36.64 455 A 1 ATOM 3477 O OG . SER A 0 455 . -19.881 20.880 -33.084 1.00 36.64 455 A 1 ATOM 3478 N N . PRO A 0 456 . -22.684 17.632 -33.043 1.00 37.46 456 A 1 ATOM 3479 C CA . PRO A 0 456 . -22.687 16.553 -34.018 1.00 37.46 456 A 1 ATOM 3480 C C . PRO A 0 456 . -22.159 17.123 -35.335 1.00 37.46 456 A 1 ATOM 3481 C CB . PRO A 0 456 . -24.140 16.060 -34.129 1.00 37.46 456 A 1 ATOM 3482 O O . PRO A 0 456 . -22.808 17.972 -35.952 1.00 37.46 456 A 1 ATOM 3483 C CG . PRO A 0 456 . -24.884 16.780 -33.002 1.00 37.46 456 A 1 ATOM 3484 C CD . PRO A 0 456 . -24.047 18.029 -32.740 1.00 37.46 456 A 1 ATOM 3485 N N . SER A 0 457 . -20.987 16.673 -35.776 1.00 38.85 457 A 1 ATOM 3486 C CA . SER A 0 457 . -20.476 16.993 -37.104 1.00 38.85 457 A 1 ATOM 3487 C C . SER A 0 457 . -21.388 16.350 -38.150 1.00 38.85 457 A 1 ATOM 3488 C CB . SER A 0 457 . -19.005 16.578 -37.252 1.00 38.85 457 A 1 ATOM 3489 O O . SER A 0 457 . -21.318 15.156 -38.433 1.00 38.85 457 A 1 ATOM 3490 O OG . SER A 0 457 . -18.726 15.367 -36.573 1.00 38.85 457 A 1 ATOM 3491 N N . GLN A 0 458 . -22.284 17.160 -38.719 1.00 35.45 458 A 1 ATOM 3492 C CA . GLN A 0 458 . -23.126 16.752 -39.837 1.00 35.45 458 A 1 ATOM 3493 C C . GLN A 0 458 . -22.225 16.253 -40.973 1.00 35.45 458 A 1 ATOM 3494 C CB . GLN A 0 458 . -24.006 17.931 -40.312 1.00 35.45 458 A 1 ATOM 3495 O O . GLN A 0 458 . -21.446 17.023 -41.539 1.00 35.45 458 A 1 ATOM 3496 C CG . GLN A 0 458 . -25.506 17.604 -40.266 1.00 35.45 458 A 1 ATOM 3497 C CD . GLN A 0 458 . -26.376 18.697 -40.891 1.00 35.45 458 A 1 ATOM 3498 N NE2 . GLN A 0 458 . -27.659 18.711 -40.606 1.00 35.45 458 A 1 ATOM 3499 O OE1 . GLN A 0 458 . -25.942 19.538 -41.665 1.00 35.45 458 A 1 ATOM 3500 N N . VAL A 0 459 . -22.358 14.976 -41.337 1.00 37.57 459 A 1 ATOM 3501 C CA . VAL A 0 459 . -21.725 14.427 -42.539 1.00 37.57 459 A 1 ATOM 3502 C C . VAL A 0 459 . -22.405 15.059 -43.754 1.00 37.57 459 A 1 ATOM 3503 C CB . VAL A 0 459 . -21.773 12.884 -42.567 1.00 37.57 459 A 1 ATOM 3504 O O . VAL A 0 459 . -23.387 14.541 -44.286 1.00 37.57 459 A 1 ATOM 3505 C CG1 . VAL A 0 459 . -21.098 12.321 -43.827 1.00 37.57 459 A 1 ATOM 3506 C CG2 . VAL A 0 459 . -21.046 12.288 -41.355 1.00 37.57 459 A 1 ATOM 3507 N N . ARG A 0 460 . -21.893 16.210 -44.203 1.00 32.75 460 A 1 ATOM 3508 C CA . ARG A 0 460 . -22.233 16.752 -45.520 1.00 32.75 460 A 1 ATOM 3509 C C . ARG A 0 460 . -21.603 15.851 -46.572 1.00 32.75 460 A 1 ATOM 3510 C CB . ARG A 0 460 . -21.796 18.219 -45.675 1.00 32.75 460 A 1 ATOM 3511 O O . ARG A 0 460 . -20.408 15.929 -46.840 1.00 32.75 460 A 1 ATOM 3512 C CG . ARG A 0 460 . -22.935 19.175 -45.294 1.00 32.75 460 A 1 ATOM 3513 C CD . ARG A 0 460 . -22.560 20.625 -45.624 1.00 32.75 460 A 1 ATOM 3514 N NE . ARG A 0 460 . -23.711 21.531 -45.447 1.00 32.75 460 A 1 ATOM 3515 N NH1 . ARG A 0 460 . -22.696 23.464 -46.164 1.00 32.75 460 A 1 ATOM 3516 N NH2 . ARG A 0 460 . -24.843 23.504 -45.566 1.00 32.75 460 A 1 ATOM 3517 C CZ . ARG A 0 460 . -23.744 22.823 -45.727 1.00 32.75 460 A 1 ATOM 3518 N N . ALA A 0 461 . -22.431 15.004 -47.173 1.00 33.57 461 A 1 ATOM 3519 C CA . ALA A 0 461 . -22.054 14.204 -48.324 1.00 33.57 461 A 1 ATOM 3520 C C . ALA A 0 461 . -21.651 15.118 -49.493 1.00 33.57 461 A 1 ATOM 3521 C CB . ALA A 0 461 . -23.230 13.285 -48.681 1.00 33.57 461 A 1 ATOM 3522 O O . ALA A 0 461 . -22.508 15.670 -50.188 1.00 33.57 461 A 1 ATOM 3523 N N . ILE A 0 462 . -20.347 15.256 -49.739 1.00 34.13 462 A 1 ATOM 3524 C CA . ILE A 0 462 . -19.843 15.850 -50.978 1.00 34.13 462 A 1 ATOM 3525 C C . ILE A 0 462 . -20.095 14.837 -52.097 1.00 34.13 462 A 1 ATOM 3526 C CB . ILE A 0 462 . -18.366 16.299 -50.865 1.00 34.13 462 A 1 ATOM 3527 O O . ILE A 0 462 . -19.305 13.931 -52.344 1.00 34.13 462 A 1 ATOM 3528 C CG1 . ILE A 0 462 . -18.223 17.358 -49.745 1.00 34.13 462 A 1 ATOM 3529 C CG2 . ILE A 0 462 . -17.888 16.874 -52.216 1.00 34.13 462 A 1 ATOM 3530 C CD1 . ILE A 0 462 . -16.791 17.856 -49.514 1.00 34.13 462 A 1 ATOM 3531 N N . THR A 0 463 . -21.234 14.993 -52.766 1.00 32.59 463 A 1 ATOM 3532 C CA . THR A 0 463 . -21.543 14.324 -54.032 1.00 32.59 463 A 1 ATOM 3533 C C . THR A 0 463 . -21.687 15.373 -55.126 1.00 32.59 463 A 1 ATOM 3534 C CB . THR A 0 463 . -22.764 13.387 -53.940 1.00 32.59 463 A 1 ATOM 3535 O O . THR A 0 463 . -22.789 15.750 -55.519 1.00 32.59 463 A 1 ATOM 3536 C CG2 . THR A 0 463 . -22.390 12.042 -53.324 1.00 32.59 463 A 1 ATOM 3537 O OG1 . THR A 0 463 . -23.809 13.914 -53.157 1.00 32.59 463 A 1 ATOM 3538 N N . SER A 0 464 . -20.555 15.844 -55.653 1.00 33.62 464 A 1 ATOM 3539 C CA . SER A 0 464 . -20.530 16.552 -56.935 1.00 33.62 464 A 1 ATOM 3540 C C . SER A 0 464 . -20.855 15.555 -58.052 1.00 33.62 464 A 1 ATOM 3541 C CB . SER A 0 464 . -19.191 17.271 -57.153 1.00 33.62 464 A 1 ATOM 3542 O O . SER A 0 464 . -19.999 14.835 -58.568 1.00 33.62 464 A 1 ATOM 3543 O OG . SER A 0 464 . -18.099 16.471 -56.742 1.00 33.62 464 A 1 ATOM 3544 N N . ARG A 0 465 . -22.141 15.460 -58.404 1.00 34.15 465 A 1 ATOM 3545 C CA . ARG A 0 465 . -22.590 14.637 -59.530 1.00 34.15 465 A 1 ATOM 3546 C C . ARG A 0 465 . -22.087 15.219 -60.854 1.00 34.15 465 A 1 ATOM 3547 C CB . ARG A 0 465 . -24.122 14.508 -59.553 1.00 34.15 465 A 1 ATOM 3548 O O . ARG A 0 465 . -22.297 16.389 -61.136 1.00 34.15 465 A 1 ATOM 3549 C CG . ARG A 0 465 . -24.655 13.476 -58.549 1.00 34.15 465 A 1 ATOM 3550 C CD . ARG A 0 465 . -26.180 13.361 -58.692 1.00 34.15 465 A 1 ATOM 3551 N NE . ARG A 0 465 . -26.737 12.249 -57.895 1.00 34.15 465 A 1 ATOM 3552 N NH1 . ARG A 0 465 . -28.932 12.514 -58.524 1.00 34.15 465 A 1 ATOM 3553 N NH2 . ARG A 0 465 . -28.381 10.857 -57.141 1.00 34.15 465 A 1 ATOM 3554 C CZ . ARG A 0 465 . -28.007 11.880 -57.857 1.00 34.15 465 A 1 ATOM 3555 N N . ARG A 0 466 . -21.479 14.331 -61.648 1.00 32.01 466 A 1 ATOM 3556 C CA . ARG A 0 466 . -21.424 14.276 -63.123 1.00 32.01 466 A 1 ATOM 3557 C C . ARG A 0 466 . -21.990 15.482 -63.893 1.00 32.01 466 A 1 ATOM 3558 C CB . ARG A 0 466 . -22.244 13.052 -63.582 1.00 32.01 466 A 1 ATOM 3559 O O . ARG A 0 466 . -23.203 15.660 -63.923 1.00 32.01 466 A 1 ATOM 3560 C CG . ARG A 0 466 . -21.662 11.691 -63.189 1.00 32.01 466 A 1 ATOM 3561 C CD . ARG A 0 466 . -22.635 10.588 -63.630 1.00 32.01 466 A 1 ATOM 3562 N NE . ARG A 0 466 . -22.056 9.245 -63.445 1.00 32.01 466 A 1 ATOM 3563 N NH1 . ARG A 0 466 . -23.995 8.030 -63.685 1.00 32.01 466 A 1 ATOM 3564 N NH2 . ARG A 0 466 . -22.053 6.971 -63.408 1.00 32.01 466 A 1 ATOM 3565 C CZ . ARG A 0 466 . -22.704 8.094 -63.510 1.00 32.01 466 A 1 ATOM 3566 N N . ASN A 0 467 . -21.138 16.092 -64.718 1.00 31.18 467 A 1 ATOM 3567 C CA . ASN A 0 467 . -21.551 16.655 -66.005 1.00 31.18 467 A 1 ATOM 3568 C C . ASN A 0 467 . -21.127 15.706 -67.133 1.00 31.18 467 A 1 ATOM 3569 C CB . ASN A 0 467 . -20.957 18.064 -66.197 1.00 31.18 467 A 1 ATOM 3570 O O . ASN A 0 467 . -19.964 15.691 -67.525 1.00 31.18 467 A 1 ATOM 3571 C CG . ASN A 0 467 . -21.778 19.167 -65.555 1.00 31.18 467 A 1 ATOM 3572 N ND2 . ASN A 0 467 . -21.304 20.387 -65.609 1.00 31.18 467 A 1 ATOM 3573 O OD1 . ASN A 0 467 . -22.853 18.968 -65.024 1.00 31.18 467 A 1 ATOM 3574 N N . VAL A 0 468 . -22.081 14.931 -67.652 1.00 36.74 468 A 1 ATOM 3575 C CA . VAL A 0 468 . -22.079 14.416 -69.030 1.00 36.74 468 A 1 ATOM 3576 C C . VAL A 0 468 . -23.532 14.446 -69.491 1.00 36.74 468 A 1 ATOM 3577 C CB . VAL A 0 468 . -21.519 12.980 -69.179 1.00 36.74 468 A 1 ATOM 3578 O O . VAL A 0 468 . -24.352 13.690 -68.976 1.00 36.74 468 A 1 ATOM 3579 C CG1 . VAL A 0 468 . -21.570 12.521 -70.646 1.00 36.74 468 A 1 ATOM 3580 C CG2 . VAL A 0 468 . -20.062 12.845 -68.724 1.00 36.74 468 A 1 ATOM 3581 N N . SER A 0 469 . -23.846 15.323 -70.437 1.00 35.43 469 A 1 ATOM 3582 C CA . SER A 0 469 . -25.155 15.402 -71.083 1.00 35.43 469 A 1 ATOM 3583 C C . SER A 0 469 . -24.959 15.795 -72.543 1.00 35.43 469 A 1 ATOM 3584 C CB . SER A 0 469 . -26.081 16.388 -70.350 1.00 35.43 469 A 1 ATOM 3585 O O . SER A 0 469 . -24.793 16.971 -72.861 1.00 35.43 469 A 1 ATOM 3586 O OG . SER A 0 469 . -25.473 17.657 -70.202 1.00 35.43 469 A 1 ATOM 3587 N N . ASN A 0 470 . -24.973 14.798 -73.425 1.00 33.99 470 A 1 ATOM 3588 C CA . ASN A 0 470 . -25.373 15.022 -74.807 1.00 33.99 470 A 1 ATOM 3589 C C . ASN A 0 470 . -26.900 15.101 -74.813 1.00 33.99 470 A 1 ATOM 3590 C CB . ASN A 0 470 . -24.938 13.829 -75.685 1.00 33.99 470 A 1 ATOM 3591 O O . ASN A 0 470 . -27.518 14.155 -74.338 1.00 33.99 470 A 1 ATOM 3592 C CG . ASN A 0 470 . -23.492 13.842 -76.131 1.00 33.99 470 A 1 ATOM 3593 N ND2 . ASN A 0 470 . -23.022 12.743 -76.672 1.00 33.99 470 A 1 ATOM 3594 O OD1 . ASN A 0 470 . -22.773 14.819 -76.038 1.00 33.99 470 A 1 ATOM 3595 N N . GLU A 0 471 . -27.483 16.161 -75.372 1.00 36.62 471 A 1 ATOM 3596 C CA . GLU A 0 471 . -28.490 16.028 -76.433 1.00 36.62 471 A 1 ATOM 3597 C C . GLU A 0 471 . -28.858 17.383 -77.066 1.00 36.62 471 A 1 ATOM 3598 C CB . GLU A 0 471 . -29.738 15.204 -76.032 1.00 36.62 471 A 1 ATOM 3599 O O . GLU A 0 471 . -28.878 18.434 -76.438 1.00 36.62 471 A 1 ATOM 3600 C CG . GLU A 0 471 . -29.625 13.800 -76.672 1.00 36.62 471 A 1 ATOM 3601 C CD . GLU A 0 471 . -30.576 12.734 -76.106 1.00 36.62 471 A 1 ATOM 3602 O OE1 . GLU A 0 471 . -30.322 11.546 -76.415 1.00 36.62 471 A 1 ATOM 3603 O OE2 . GLU A 0 471 . -31.547 13.096 -75.406 1.00 36.62 471 A 1 ATOM 3604 N N . TYR A 0 472 . -29.064 17.285 -78.372 1.00 37.94 472 A 1 ATOM 3605 C CA . TYR A 0 472 . -29.373 18.250 -79.421 1.00 37.94 472 A 1 ATOM 3606 C C . TYR A 0 472 . -30.235 19.510 -79.146 1.00 37.94 472 A 1 ATOM 3607 C CB . TYR A 0 472 . -30.086 17.387 -80.477 1.00 37.94 472 A 1 ATOM 3608 O O . TYR A 0 472 . -31.317 19.443 -78.578 1.00 37.94 472 A 1 ATOM 3609 C CG . TYR A 0 472 . -29.148 16.505 -81.278 1.00 37.94 472 A 1 ATOM 3610 C CD1 . TYR A 0 472 . -28.687 16.974 -82.522 1.00 37.94 472 A 1 ATOM 3611 C CD2 . TYR A 0 472 . -28.727 15.245 -80.800 1.00 37.94 472 A 1 ATOM 3612 C CE1 . TYR A 0 472 . -27.798 16.198 -83.284 1.00 37.94 472 A 1 ATOM 3613 C CE2 . TYR A 0 472 . -27.822 14.473 -81.554 1.00 37.94 472 A 1 ATOM 3614 O OH . TYR A 0 472 . -26.496 14.212 -83.546 1.00 37.94 472 A 1 ATOM 3615 C CZ . TYR A 0 472 . -27.358 14.951 -82.800 1.00 37.94 472 A 1 ATOM 3616 N N . ALA A 0 473 . -29.814 20.578 -79.849 1.00 37.43 473 A 1 ATOM 3617 C CA . ALA A 0 473 . -30.610 21.496 -80.694 1.00 37.43 473 A 1 ATOM 3618 C C . ALA A 0 473 . -31.091 22.887 -80.186 1.00 37.43 473 A 1 ATOM 3619 C CB . ALA A 0 473 . -31.708 20.739 -81.461 1.00 37.43 473 A 1 ATOM 3620 O O . ALA A 0 473 . -31.968 23.023 -79.342 1.00 37.43 473 A 1 ATOM 3621 N N . THR A 0 474 . -30.596 23.904 -80.919 1.00 38.12 474 A 1 ATOM 3622 C CA . THR A 0 474 . -31.244 25.170 -81.359 1.00 38.12 474 A 1 ATOM 3623 C C . THR A 0 474 . -31.578 26.300 -80.359 1.00 38.12 474 A 1 ATOM 3624 C CB . THR A 0 474 . -32.420 24.910 -82.325 1.00 38.12 474 A 1 ATOM 3625 O O . THR A 0 474 . -32.697 26.389 -79.871 1.00 38.12 474 A 1 ATOM 3626 C CG2 . THR A 0 474 . -31.944 24.296 -83.646 1.00 38.12 474 A 1 ATOM 3627 O OG1 . THR A 0 474 . -33.360 24.010 -81.794 1.00 38.12 474 A 1 ATOM 3628 N N . ASP A 0 475 . -30.605 27.205 -80.140 1.00 38.60 475 A 1 ATOM 3629 C CA . ASP A 0 475 . -30.534 28.614 -80.633 1.00 38.60 475 A 1 ATOM 3630 C C . ASP A 0 475 . -31.800 29.517 -80.764 1.00 38.60 475 A 1 ATOM 3631 C CB . ASP A 0 475 . -29.831 28.570 -82.017 1.00 38.60 475 A 1 ATOM 3632 O O . ASP A 0 475 . -32.849 29.035 -81.186 1.00 38.60 475 A 1 ATOM 3633 C CG . ASP A 0 475 . -28.306 28.694 -81.972 1.00 38.60 475 A 1 ATOM 3634 O OD1 . ASP A 0 475 . -27.738 28.602 -80.862 1.00 38.60 475 A 1 ATOM 3635 O OD2 . ASP A 0 475 . -27.728 28.915 -83.057 1.00 38.60 475 A 1 ATOM 3636 N N . PRO A 0 476 . -31.663 30.877 -80.725 1.00 43.96 476 A 1 ATOM 3637 C CA . PRO A 0 476 . -30.721 31.720 -79.952 1.00 43.96 476 A 1 ATOM 3638 C C . PRO A 0 476 . -31.332 33.088 -79.471 1.00 43.96 476 A 1 ATOM 3639 C CB . PRO A 0 476 . -29.609 31.977 -80.982 1.00 43.96 476 A 1 ATOM 3640 O O . PRO A 0 476 . -32.537 33.309 -79.528 1.00 43.96 476 A 1 ATOM 3641 C CG . PRO A 0 476 . -30.381 32.146 -82.297 1.00 43.96 476 A 1 ATOM 3642 C CD . PRO A 0 476 . -31.773 31.557 -82.013 1.00 43.96 476 A 1 ATOM 3643 N N . THR A 0 477 . -30.463 34.062 -79.120 1.00 38.20 477 A 1 ATOM 3644 C CA . THR A 0 477 . -30.697 35.509 -78.795 1.00 38.20 477 A 1 ATOM 3645 C C . THR A 0 477 . -31.090 35.829 -77.330 1.00 38.20 477 A 1 ATOM 3646 C CB . THR A 0 477 . -31.590 36.243 -79.826 1.00 38.20 477 A 1 ATOM 3647 O O . THR A 0 477 . -31.841 35.086 -76.721 1.00 38.20 477 A 1 ATOM 3648 C CG2 . THR A 0 477 . -31.207 35.984 -81.284 1.00 38.20 477 A 1 ATOM 3649 O OG1 . THR A 0 477 . -32.948 35.931 -79.692 1.00 38.20 477 A 1 ATOM 3650 N N . THR A 0 478 . -30.602 36.888 -76.649 1.00 35.89 478 A 1 ATOM 3651 C CA . THR A 0 478 . -29.887 38.118 -77.082 1.00 35.89 478 A 1 ATOM 3652 C C . THR A 0 478 . -29.023 38.731 -75.942 1.00 35.89 478 A 1 ATOM 3653 C CB . THR A 0 478 . -30.905 39.230 -77.464 1.00 35.89 478 A 1 ATOM 3654 O O . THR A 0 478 . -29.500 38.751 -74.820 1.00 35.89 478 A 1 ATOM 3655 C CG2 . THR A 0 478 . -30.510 39.967 -78.741 1.00 35.89 478 A 1 ATOM 3656 O OG1 . THR A 0 478 . -32.199 38.761 -77.740 1.00 35.89 478 A 1 ATOM 3657 N N . LYS A 0 479 . -27.824 39.280 -76.259 1.00 39.42 479 A 1 ATOM 3658 C CA . LYS A 0 479 . -27.163 40.548 -75.777 1.00 39.42 479 A 1 ATOM 3659 C C . LYS A 0 479 . -27.288 40.997 -74.281 1.00 39.42 479 A 1 ATOM 3660 C CB . LYS A 0 479 . -27.685 41.659 -76.712 1.00 39.42 479 A 1 ATOM 3661 O O . LYS A 0 479 . -28.378 40.998 -73.743 1.00 39.42 479 A 1 ATOM 3662 C CG . LYS A 0 479 . -27.099 41.550 -78.139 1.00 39.42 479 A 1 ATOM 3663 C CD . LYS A 0 479 . -27.679 42.615 -79.083 1.00 39.42 479 A 1 ATOM 3664 C CE . LYS A 0 479 . -27.197 42.368 -80.521 1.00 39.42 479 A 1 ATOM 3665 N NZ . LYS A 0 479 . -27.814 43.319 -81.482 1.00 39.42 479 A 1 ATOM 3666 N N . LEU A 0 480 . -26.283 41.559 -73.578 1.00 37.54 480 A 1 ATOM 3667 C CA . LEU A 0 480 . -24.999 42.203 -73.945 1.00 37.54 480 A 1 ATOM 3668 C C . LEU A 0 480 . -24.025 42.320 -72.728 1.00 37.54 480 A 1 ATOM 3669 C CB . LEU A 0 480 . -25.306 43.646 -74.436 1.00 37.54 480 A 1 ATOM 3670 O O . LEU A 0 480 . -24.459 42.337 -71.584 1.00 37.54 480 A 1 ATOM 3671 C CG . LEU A 0 480 . -25.048 43.908 -75.930 1.00 37.54 480 A 1 ATOM 3672 C CD1 . LEU A 0 480 . -25.841 45.128 -76.402 1.00 37.54 480 A 1 ATOM 3673 C CD2 . LEU A 0 480 . -23.577 44.130 -76.253 1.00 37.54 480 A 1 ATOM 3674 N N . ASN A 0 481 . -22.732 42.455 -73.057 1.00 35.16 481 A 1 ATOM 3675 C CA . ASN A 0 481 . -21.485 42.820 -72.332 1.00 35.16 481 A 1 ATOM 3676 C C . ASN A 0 481 . -21.597 43.756 -71.087 1.00 35.16 481 A 1 ATOM 3677 C CB . ASN A 0 481 . -20.610 43.523 -73.390 1.00 35.16 481 A 1 ATOM 3678 O O . ASN A 0 481 . -22.601 44.434 -70.919 1.00 35.16 481 A 1 ATOM 3679 C CG . ASN A 0 481 . -20.563 42.934 -74.791 1.00 35.16 481 A 1 ATOM 3680 N ND2 . ASN A 0 481 . -20.100 43.705 -75.743 1.00 35.16 481 A 1 ATOM 3681 O OD1 . ASN A 0 481 . -20.960 41.816 -75.070 1.00 35.16 481 A 1 ATOM 3682 N N . PHE A 0 482 . -20.610 43.935 -70.189 1.00 38.41 482 A 1 ATOM 3683 C CA . PHE A 0 482 . -19.120 43.985 -70.241 1.00 38.41 482 A 1 ATOM 3684 C C . PHE A 0 482 . -18.535 43.638 -68.830 1.00 38.41 482 A 1 ATOM 3685 C CB . PHE A 0 482 . -18.763 45.452 -70.592 1.00 38.41 482 A 1 ATOM 3686 O O . PHE A 0 482 . -19.316 43.553 -67.889 1.00 38.41 482 A 1 ATOM 3687 C CG . PHE A 0 482 . -18.663 45.808 -72.068 1.00 38.41 482 A 1 ATOM 3688 C CD1 . PHE A 0 482 . -17.617 45.290 -72.859 1.00 38.41 482 A 1 ATOM 3689 C CD2 . PHE A 0 482 . -19.598 46.688 -72.650 1.00 38.41 482 A 1 ATOM 3690 C CE1 . PHE A 0 482 . -17.517 45.635 -74.220 1.00 38.41 482 A 1 ATOM 3691 C CE2 . PHE A 0 482 . -19.497 47.033 -74.011 1.00 38.41 482 A 1 ATOM 3692 C CZ . PHE A 0 482 . -18.455 46.509 -74.796 1.00 38.41 482 A 1 ATOM 3693 N N . SER A 0 483 . -17.233 43.447 -68.529 1.00 35.84 483 A 1 ATOM 3694 C CA . SER A 0 483 . -15.945 43.413 -69.274 1.00 35.84 483 A 1 ATOM 3695 C C . SER A 0 483 . -14.828 42.732 -68.435 1.00 35.84 483 A 1 ATOM 3696 C CB . SER A 0 483 . -15.410 44.826 -69.593 1.00 35.84 483 A 1 ATOM 3697 O O . SER A 0 483 . -14.950 42.605 -67.221 1.00 35.84 483 A 1 ATOM 3698 O OG . SER A 0 483 . -15.657 45.744 -68.547 1.00 35.84 483 A 1 ATOM 3699 N N . LEU A 0 484 . -13.705 42.391 -69.080 1.00 41.23 484 A 1 ATOM 3700 C CA . LEU A 0 484 . -12.367 42.063 -68.527 1.00 41.23 484 A 1 ATOM 3701 C C . LEU A 0 484 . -11.344 43.097 -69.069 1.00 41.23 484 A 1 ATOM 3702 C CB . LEU A 0 484 . -12.018 40.628 -68.972 1.00 41.23 484 A 1 ATOM 3703 O O . LEU A 0 484 . -11.712 43.792 -70.023 1.00 41.23 484 A 1 ATOM 3704 C CG . LEU A 0 484 . -12.525 39.540 -68.007 1.00 41.23 484 A 1 ATOM 3705 C CD1 . LEU A 0 484 . -13.202 38.404 -68.773 1.00 41.23 484 A 1 ATOM 3706 C CD2 . LEU A 0 484 . -11.351 38.951 -67.220 1.00 41.23 484 A 1 ATOM 3707 N N . PRO A 0 485 . -10.110 43.257 -68.520 1.00 45.21 485 A 1 ATOM 3708 C CA . PRO A 0 485 . -8.918 42.542 -69.062 1.00 45.21 485 A 1 ATOM 3709 C C . PRO A 0 485 . -7.723 42.382 -68.047 1.00 45.21 485 A 1 ATOM 3710 C CB . PRO A 0 485 . -8.560 43.457 -70.243 1.00 45.21 485 A 1 ATOM 3711 O O . PRO A 0 485 . -7.873 42.758 -66.888 1.00 45.21 485 A 1 ATOM 3712 C CG . PRO A 0 485 . -8.736 44.864 -69.670 1.00 45.21 485 A 1 ATOM 3713 C CD . PRO A 0 485 . -9.654 44.651 -68.462 1.00 45.21 485 A 1 ATOM 3714 N N . PRO A 0 486 . -6.510 41.900 -68.430 1.00 42.19 486 A 1 ATOM 3715 C CA . PRO A 0 486 . -6.243 40.598 -69.062 1.00 42.19 486 A 1 ATOM 3716 C C . PRO A 0 486 . -4.997 39.816 -68.523 1.00 42.19 486 A 1 ATOM 3717 C CB . PRO A 0 486 . -5.980 40.973 -70.521 1.00 42.19 486 A 1 ATOM 3718 O O . PRO A 0 486 . -4.121 40.351 -67.854 1.00 42.19 486 A 1 ATOM 3719 C CG . PRO A 0 486 . -5.128 42.240 -70.370 1.00 42.19 486 A 1 ATOM 3720 C CD . PRO A 0 486 . -5.531 42.820 -69.003 1.00 42.19 486 A 1 ATOM 3721 N N . SER A 0 487 . -4.933 38.537 -68.924 1.00 37.83 487 A 1 ATOM 3722 C CA . SER A 0 487 . -3.785 37.604 -69.126 1.00 37.83 487 A 1 ATOM 3723 C C . SER A 0 487 . -2.337 38.161 -69.170 1.00 37.83 487 A 1 ATOM 3724 C CB . SER A 0 487 . -4.063 36.982 -70.502 1.00 37.83 487 A 1 ATOM 3725 O O . SER A 0 487 . -2.130 39.232 -69.725 1.00 37.83 487 A 1 ATOM 3726 O OG . SER A 0 487 . -4.088 37.995 -71.490 1.00 37.83 487 A 1 ATOM 3727 N N . SER A 0 488 . -1.281 37.405 -68.802 1.00 39.75 488 A 1 ATOM 3728 C CA . SER A 0 488 . -0.797 36.246 -69.605 1.00 39.75 488 A 1 ATOM 3729 C C . SER A 0 488 . 0.217 35.279 -68.921 1.00 39.75 488 A 1 ATOM 3730 C CB . SER A 0 488 . -0.140 36.786 -70.889 1.00 39.75 488 A 1 ATOM 3731 O O . SER A 0 488 . 0.840 35.670 -67.937 1.00 39.75 488 A 1 ATOM 3732 O OG . SER A 0 488 . 0.795 37.808 -70.601 1.00 39.75 488 A 1 ATOM 3733 N N . PRO A 0 489 . 0.414 34.033 -69.434 1.00 42.57 489 A 1 ATOM 3734 C CA . PRO A 0 489 . 1.176 32.949 -68.773 1.00 42.57 489 A 1 ATOM 3735 C C . PRO A 0 489 . 2.445 32.472 -69.534 1.00 42.57 489 A 1 ATOM 3736 C CB . PRO A 0 489 . 0.146 31.815 -68.768 1.00 42.57 489 A 1 ATOM 3737 O O . PRO A 0 489 . 2.645 32.877 -70.676 1.00 42.57 489 A 1 ATOM 3738 C CG . PRO A 0 489 . -0.467 31.922 -70.169 1.00 42.57 489 A 1 ATOM 3739 C CD . PRO A 0 489 . -0.379 33.415 -70.501 1.00 42.57 489 A 1 ATOM 3740 N N . ASN A 0 490 . 3.239 31.545 -68.950 1.00 39.76 490 A 1 ATOM 3741 C CA . ASN A 0 490 . 3.638 30.252 -69.574 1.00 39.76 490 A 1 ATOM 3742 C C . ASN A 0 490 . 4.655 29.400 -68.755 1.00 39.76 490 A 1 ATOM 3743 C CB . ASN A 0 490 . 4.198 30.440 -71.007 1.00 39.76 490 A 1 ATOM 3744 O O . ASN A 0 490 . 5.678 29.918 -68.332 1.00 39.76 490 A 1 ATOM 3745 C CG . ASN A 0 490 . 3.121 30.370 -72.083 1.00 39.76 490 A 1 ATOM 3746 N ND2 . ASN A 0 490 . 3.351 30.963 -73.229 1.00 39.76 490 A 1 ATOM 3747 O OD1 . ASN A 0 490 . 2.078 29.753 -71.927 1.00 39.76 490 A 1 ATOM 3748 N N . ILE A 0 491 . 4.352 28.090 -68.614 1.00 37.92 491 A 1 ATOM 3749 C CA . ILE A 0 491 . 5.187 26.869 -68.848 1.00 37.92 491 A 1 ATOM 3750 C C . ILE A 0 491 . 6.653 26.889 -68.303 1.00 37.92 491 A 1 ATOM 3751 C CB . ILE A 0 491 . 5.103 26.521 -70.370 1.00 37.92 491 A 1 ATOM 3752 O O . ILE A 0 491 . 7.433 27.745 -68.689 1.00 37.92 491 A 1 ATOM 3753 C CG1 . ILE A 0 491 . 3.687 26.696 -70.997 1.00 37.92 491 A 1 ATOM 3754 C CG2 . ILE A 0 491 . 5.510 25.063 -70.632 1.00 37.92 491 A 1 ATOM 3755 C CD1 . ILE A 0 491 . 3.639 26.601 -72.529 1.00 37.92 491 A 1 ATOM 3756 N N . VAL A 0 492 . 7.109 25.978 -67.415 1.00 37.57 492 A 1 ATOM 3757 C CA . VAL A 0 492 . 7.633 24.601 -67.687 1.00 37.57 492 A 1 ATOM 3758 C C . VAL A 0 492 . 7.765 23.778 -66.368 1.00 37.57 492 A 1 ATOM 3759 C CB . VAL A 0 492 . 9.047 24.700 -68.357 1.00 37.57 492 A 1 ATOM 3760 O O . VAL A 0 492 . 8.242 24.298 -65.367 1.00 37.57 492 A 1 ATOM 3761 C CG1 . VAL A 0 492 . 9.866 23.403 -68.333 1.00 37.57 492 A 1 ATOM 3762 C CG2 . VAL A 0 492 . 9.048 25.078 -69.850 1.00 37.57 492 A 1 ATOM 3763 N N . ASN A 0 493 . 7.408 22.479 -66.391 1.00 30.78 493 A 1 ATOM 3764 C CA . ASN A 0 493 . 7.714 21.414 -65.388 1.00 30.78 493 A 1 ATOM 3765 C C . ASN A 0 493 . 8.977 20.607 -65.837 1.00 30.78 493 A 1 ATOM 3766 C CB . ASN A 0 493 . 6.467 20.489 -65.342 1.00 30.78 493 A 1 ATOM 3767 O O . ASN A 0 493 . 9.262 20.714 -67.030 1.00 30.78 493 A 1 ATOM 3768 C CG . ASN A 0 493 . 5.380 20.874 -64.357 1.00 30.78 493 A 1 ATOM 3769 N ND2 . ASN A 0 493 . 4.216 20.279 -64.475 1.00 30.78 493 A 1 ATOM 3770 O OD1 . ASN A 0 493 . 5.558 21.645 -63.437 1.00 30.78 493 A 1 ATOM 3771 N N . PRO A 0 494 . 9.678 19.730 -65.050 1.00 38.37 494 A 1 ATOM 3772 C CA . PRO A 0 494 . 9.201 18.937 -63.893 1.00 38.37 494 A 1 ATOM 3773 C C . PRO A 0 494 . 10.250 18.615 -62.762 1.00 38.37 494 A 1 ATOM 3774 C CB . PRO A 0 494 . 8.854 17.620 -64.626 1.00 38.37 494 A 1 ATOM 3775 O O . PRO A 0 494 . 11.338 19.176 -62.696 1.00 38.37 494 A 1 ATOM 3776 C CG . PRO A 0 494 . 10.023 17.439 -65.604 1.00 38.37 494 A 1 ATOM 3777 C CD . PRO A 0 494 . 10.647 18.834 -65.694 1.00 38.37 494 A 1 ATOM 3778 N N . THR A 0 495 . 9.923 17.600 -61.934 1.00 34.12 495 A 1 ATOM 3779 C CA . THR A 0 495 . 10.795 16.678 -61.141 1.00 34.12 495 A 1 ATOM 3780 C C . THR A 0 495 . 11.442 17.098 -59.802 1.00 34.12 495 A 1 ATOM 3781 C CB . THR A 0 495 . 11.800 15.869 -61.994 1.00 34.12 495 A 1 ATOM 3782 O O . THR A 0 495 . 12.534 17.646 -59.746 1.00 34.12 495 A 1 ATOM 3783 C CG2 . THR A 0 495 . 11.108 14.741 -62.761 1.00 34.12 495 A 1 ATOM 3784 O OG1 . THR A 0 495 . 12.471 16.646 -62.952 1.00 34.12 495 A 1 ATOM 3785 N N . THR A 0 496 . 10.797 16.646 -58.714 1.00 29.25 496 A 1 ATOM 3786 C CA . THR A 0 496 . 11.363 15.941 -57.532 1.00 29.25 496 A 1 ATOM 3787 C C . THR A 0 496 . 12.757 16.306 -56.987 1.00 29.25 496 A 1 ATOM 3788 C CB . THR A 0 496 . 11.377 14.414 -57.777 1.00 29.25 496 A 1 ATOM 3789 O O . THR A 0 496 . 13.765 15.794 -57.479 1.00 29.25 496 A 1 ATOM 3790 C CG2 . THR A 0 496 . 9.980 13.802 -57.833 1.00 29.25 496 A 1 ATOM 3791 O OG1 . THR A 0 496 . 12.008 14.120 -59.002 1.00 29.25 496 A 1 ATOM 3792 N N . ARG A 0 497 . 12.790 16.951 -55.807 1.00 32.60 497 A 1 ATOM 3793 C CA . ARG A 0 497 . 13.689 16.569 -54.694 1.00 32.60 497 A 1 ATOM 3794 C C . ARG A 0 497 . 13.217 17.105 -53.333 1.00 32.60 497 A 1 ATOM 3795 C CB . ARG A 0 497 . 15.158 16.941 -54.990 1.00 32.60 497 A 1 ATOM 3796 O O . ARG A 0 497 . 12.273 17.886 -53.266 1.00 32.60 497 A 1 ATOM 3797 C CG . ARG A 0 497 . 16.014 15.667 -54.910 1.00 32.60 497 A 1 ATOM 3798 C CD . ARG A 0 497 . 17.458 15.916 -55.341 1.00 32.60 497 A 1 ATOM 3799 N NE . ARG A 0 497 . 18.272 14.703 -55.143 1.00 32.60 497 A 1 ATOM 3800 N NH1 . ARG A 0 497 . 20.143 15.390 -56.279 1.00 32.60 497 A 1 ATOM 3801 N NH2 . ARG A 0 497 . 20.107 13.374 -55.319 1.00 32.60 497 A 1 ATOM 3802 C CZ . ARG A 0 497 . 19.498 14.495 -55.583 1.00 32.60 497 A 1 ATOM 3803 N N . GLU A 0 498 . 13.831 16.592 -52.270 1.00 28.28 498 A 1 ATOM 3804 C CA . GLU A 0 498 . 13.452 16.761 -50.859 1.00 28.28 498 A 1 ATOM 3805 C C . GLU A 0 498 . 13.609 18.200 -50.337 1.00 28.28 498 A 1 ATOM 3806 C CB . GLU A 0 498 . 14.348 15.843 -50.008 1.00 28.28 498 A 1 ATOM 3807 O O . GLU A 0 498 . 14.447 18.959 -50.819 1.00 28.28 498 A 1 ATOM 3808 C CG . GLU A 0 498 . 14.246 14.349 -50.370 1.00 28.28 498 A 1 ATOM 3809 C CD . GLU A 0 498 . 15.606 13.647 -50.263 1.00 28.28 498 A 1 ATOM 3810 O OE1 . GLU A 0 498 . 15.700 12.678 -49.483 1.00 28.28 498 A 1 ATOM 3811 O OE2 . GLU A 0 498 . 16.525 14.078 -51.002 1.00 28.28 498 A 1 ATOM 3812 N N . ALA A 0 499 . 12.867 18.544 -49.276 1.00 32.65 499 A 1 ATOM 3813 C CA . ALA A 0 499 . 13.002 19.816 -48.567 1.00 32.65 499 A 1 ATOM 3814 C C . ALA A 0 499 . 13.201 19.615 -47.051 1.00 32.65 499 A 1 ATOM 3815 C CB . ALA A 0 499 . 11.793 20.702 -48.901 1.00 32.65 499 A 1 ATOM 3816 O O . ALA A 0 499 . 12.244 19.479 -46.291 1.00 32.65 499 A 1 ATOM 3817 N N . LYS A 0 500 . 14.464 19.670 -46.607 1.00 26.27 500 A 1 ATOM 3818 C CA . LYS A 0 500 . 14.849 20.146 -45.266 1.00 26.27 500 A 1 ATOM 3819 C C . LYS A 0 500 . 15.413 21.560 -45.428 1.00 26.27 500 A 1 ATOM 3820 C CB . LYS A 0 500 . 15.938 19.250 -44.638 1.00 26.27 500 A 1 ATOM 3821 O O . LYS A 0 500 . 16.434 21.702 -46.088 1.00 26.27 500 A 1 ATOM 3822 C CG . LYS A 0 500 . 15.429 18.017 -43.876 1.00 26.27 500 A 1 ATOM 3823 C CD . LYS A 0 500 . 16.623 17.292 -43.225 1.00 26.27 500 A 1 ATOM 3824 C CE . LYS A 0 500 . 16.164 16.123 -42.342 1.00 26.27 500 A 1 ATOM 3825 N NZ . LYS A 0 500 . 17.315 15.404 -41.732 1.00 26.27 500 A 1 ATOM 3826 N N . CYS A 0 501 . 14.767 22.569 -44.844 1.00 27.89 501 A 1 ATOM 3827 C CA . CYS A 0 501 . 15.248 23.956 -44.692 1.00 27.89 501 A 1 ATOM 3828 C C . CYS A 0 501 . 14.190 24.762 -43.901 1.00 27.89 501 A 1 ATOM 3829 C CB . CYS A 0 501 . 15.442 24.597 -46.085 1.00 27.89 501 A 1 ATOM 3830 O O . CYS A 0 501 . 13.008 24.473 -44.046 1.00 27.89 501 A 1 ATOM 3831 S SG . CYS A 0 501 . 17.214 24.785 -46.453 1.00 27.89 501 A 1 ATOM 3832 N N . VAL A 0 502 . 14.501 25.791 -43.104 1.00 32.04 502 A 1 ATOM 3833 C CA . VAL A 0 502 . 15.788 26.220 -42.518 1.00 32.04 502 A 1 ATOM 3834 C C . VAL A 0 502 . 15.500 27.138 -41.312 1.00 32.04 502 A 1 ATOM 3835 C CB . VAL A 0 502 . 16.694 26.910 -43.571 1.00 32.04 502 A 1 ATOM 3836 O O . VAL A 0 502 . 14.393 27.659 -41.184 1.00 32.04 502 A 1 ATOM 3837 C CG1 . VAL A 0 502 . 16.745 28.440 -43.551 1.00 32.04 502 A 1 ATOM 3838 C CG2 . VAL A 0 502 . 18.126 26.378 -43.454 1.00 32.04 502 A 1 ATOM 3839 N N . GLN A 0 503 . 16.475 27.337 -40.422 1.00 27.71 503 A 1 ATOM 3840 C CA . GLN A 0 503 . 16.366 28.257 -39.279 1.00 27.71 503 A 1 ATOM 3841 C C . GLN A 0 503 . 16.380 29.734 -39.712 1.00 27.71 503 A 1 ATOM 3842 C CB . GLN A 0 503 . 17.563 28.041 -38.338 1.00 27.71 503 A 1 ATOM 3843 O O . GLN A 0 503 . 17.151 30.115 -40.590 1.00 27.71 503 A 1 ATOM 3844 C CG . GLN A 0 503 . 17.604 26.665 -37.657 1.00 27.71 503 A 1 ATOM 3845 C CD . GLN A 0 503 . 18.978 26.391 -37.050 1.00 27.71 503 A 1 ATOM 3846 N NE2 . GLN A 0 503 . 19.067 26.010 -35.796 1.00 27.71 503 A 1 ATOM 3847 O OE1 . GLN A 0 503 . 20.000 26.500 -37.704 1.00 27.71 503 A 1 ATOM 3848 N N . SER A 0 504 . 15.645 30.595 -39.004 1.00 32.88 504 A 1 ATOM 3849 C CA . SER A 0 504 . 15.833 32.052 -39.052 1.00 32.88 504 A 1 ATOM 3850 C C . SER A 0 504 . 16.480 32.552 -37.755 1.00 32.88 504 A 1 ATOM 3851 C CB . SER A 0 504 . 14.501 32.758 -39.331 1.00 32.88 504 A 1 ATOM 3852 O O . SER A 0 504 . 15.798 32.717 -36.745 1.00 32.88 504 A 1 ATOM 3853 O OG . SER A 0 504 . 13.548 32.441 -38.336 1.00 32.88 504 A 1 ATOM 3854 N N . ASN A 0 505 . 17.789 32.812 -37.787 1.00 29.73 505 A 1 ATOM 3855 C CA . ASN A 0 505 . 18.482 33.547 -36.725 1.00 29.73 505 A 1 ATOM 3856 C C . ASN A 0 505 . 18.344 35.058 -36.947 1.00 29.73 505 A 1 ATOM 3857 C CB . ASN A 0 505 . 19.976 33.158 -36.688 1.00 29.73 505 A 1 ATOM 3858 O O . ASN A 0 505 . 18.535 35.534 -38.066 1.00 29.73 505 A 1 ATOM 3859 C CG . ASN A 0 505 . 20.270 31.884 -35.917 1.00 29.73 505 A 1 ATOM 3860 N ND2 . ASN A 0 505 . 21.429 31.303 -36.114 1.00 29.73 505 A 1 ATOM 3861 O OD1 . ASN A 0 505 . 19.495 31.408 -35.111 1.00 29.73 505 A 1 ATOM 3862 N N . ILE A 0 506 . 18.123 35.810 -35.867 1.00 36.31 506 A 1 ATOM 3863 C CA . ILE A 0 506 . 18.358 37.257 -35.818 1.00 36.31 506 A 1 ATOM 3864 C C . ILE A 0 506 . 19.330 37.539 -34.662 1.00 36.31 506 A 1 ATOM 3865 C CB . ILE A 0 506 . 17.029 38.055 -35.771 1.00 36.31 506 A 1 ATOM 3866 O O . ILE A 0 506 . 19.097 37.161 -33.517 1.00 36.31 506 A 1 ATOM 3867 C CG1 . ILE A 0 506 . 16.273 37.874 -37.112 1.00 36.31 506 A 1 ATOM 3868 C CG2 . ILE A 0 506 . 17.290 39.546 -35.495 1.00 36.31 506 A 1 ATOM 3869 C CD1 . ILE A 0 506 . 14.927 38.607 -37.216 1.00 36.31 506 A 1 ATOM 3870 N N . LEU A 0 507 . 20.456 38.154 -35.024 1.00 33.00 507 A 1 ATOM 3871 C CA . LEU A 0 507 . 21.508 38.726 -34.170 1.00 33.00 507 A 1 ATOM 3872 C C . LEU A 0 507 . 20.954 39.955 -33.406 1.00 33.00 507 A 1 ATOM 3873 C CB . LEU A 0 507 . 22.620 39.135 -35.164 1.00 33.00 507 A 1 ATOM 3874 O O . LEU A 0 507 . 19.997 40.559 -33.875 1.00 33.00 507 A 1 ATOM 3875 C CG . LEU A 0 507 . 23.385 37.956 -35.800 1.00 33.00 507 A 1 ATOM 3876 C CD1 . LEU A 0 507 . 24.042 38.391 -37.110 1.00 33.00 507 A 1 ATOM 3877 C CD2 . LEU A 0 507 . 24.479 37.431 -34.868 1.00 33.00 507 A 1 ATOM 3878 N N . SER A 0 508 . 21.491 40.453 -32.290 1.00 33.16 508 A 1 ATOM 3879 C CA . SER A 0 508 . 22.655 40.109 -31.453 1.00 33.16 508 A 1 ATOM 3880 C C . SER A 0 508 . 22.627 41.007 -30.206 1.00 33.16 508 A 1 ATOM 3881 C CB . SER A 0 508 . 23.977 40.477 -32.153 1.00 33.16 508 A 1 ATOM 3882 O O . SER A 0 508 . 22.238 42.160 -30.343 1.00 33.16 508 A 1 ATOM 3883 O OG . SER A 0 508 . 23.880 41.699 -32.865 1.00 33.16 508 A 1 ATOM 3884 N N . ASP A 0 509 . 23.156 40.562 -29.060 1.00 32.70 509 A 1 ATOM 3885 C CA . ASP A 0 509 . 24.301 41.267 -28.450 1.00 32.70 509 A 1 ATOM 3886 C C . ASP A 0 509 . 24.987 40.467 -27.330 1.00 32.70 509 A 1 ATOM 3887 C CB . ASP A 0 509 . 23.989 42.712 -27.983 1.00 32.70 509 A 1 ATOM 3888 O O . ASP A 0 509 . 24.406 39.561 -26.733 1.00 32.70 509 A 1 ATOM 3889 C CG . ASP A 0 509 . 24.726 43.766 -28.832 1.00 32.70 509 A 1 ATOM 3890 O OD1 . ASP A 0 509 . 25.783 43.405 -29.410 1.00 32.70 509 A 1 ATOM 3891 O OD2 . ASP A 0 509 . 24.272 44.928 -28.851 1.00 32.70 509 A 1 ATOM 3892 N N . ARG A 0 510 . 26.272 40.763 -27.096 1.00 30.58 510 A 1 ATOM 3893 C CA . ARG A 0 510 . 27.154 40.035 -26.165 1.00 30.58 510 A 1 ATOM 3894 C C . ARG A 0 510 . 27.342 40.795 -24.853 1.00 30.58 510 A 1 ATOM 3895 C CB . ARG A 0 510 . 28.559 39.881 -26.777 1.00 30.58 510 A 1 ATOM 3896 O O . ARG A 0 510 . 27.675 41.968 -24.906 1.00 30.58 510 A 1 ATOM 3897 C CG . ARG A 0 510 . 28.680 39.028 -28.044 1.00 30.58 510 A 1 ATOM 3898 C CD . ARG A 0 510 . 30.136 39.129 -28.527 1.00 30.58 510 A 1 ATOM 3899 N NE . ARG A 0 510 . 30.428 38.222 -29.653 1.00 30.58 510 A 1 ATOM 3900 N NH1 . ARG A 0 510 . 32.672 38.691 -29.814 1.00 30.58 510 A 1 ATOM 3901 N NH2 . ARG A 0 510 . 31.768 37.162 -31.160 1.00 30.58 510 A 1 ATOM 3902 C CZ . ARG A 0 510 . 31.615 38.031 -30.202 1.00 30.58 510 A 1 ATOM 3903 N N . PHE A 0 511 . 27.377 40.083 -23.725 1.00 34.38 511 A 1 ATOM 3904 C CA . PHE A 0 511 . 28.420 40.271 -22.702 1.00 34.38 511 A 1 ATOM 3905 C C . PHE A 0 511 . 28.623 38.978 -21.895 1.00 34.38 511 A 1 ATOM 3906 C CB . PHE A 0 511 . 28.162 41.490 -21.791 1.00 34.38 511 A 1 ATOM 3907 O O . PHE A 0 511 . 27.669 38.281 -21.564 1.00 34.38 511 A 1 ATOM 3908 C CG . PHE A 0 511 . 29.043 42.683 -22.138 1.00 34.38 511 A 1 ATOM 3909 C CD1 . PHE A 0 511 . 30.417 42.663 -21.822 1.00 34.38 511 A 1 ATOM 3910 C CD2 . PHE A 0 511 . 28.510 43.793 -22.822 1.00 34.38 511 A 1 ATOM 3911 C CE1 . PHE A 0 511 . 31.251 43.727 -22.214 1.00 34.38 511 A 1 ATOM 3912 C CE2 . PHE A 0 511 . 29.345 44.850 -23.226 1.00 34.38 511 A 1 ATOM 3913 C CZ . PHE A 0 511 . 30.717 44.817 -22.924 1.00 34.38 511 A 1 ATOM 3914 N N . THR A 0 512 . 29.882 38.640 -21.616 1.00 30.65 512 A 1 ATOM 3915 C CA . THR A 0 512 . 30.320 37.348 -21.057 1.00 30.65 512 A 1 ATOM 3916 C C . THR A 0 512 . 30.942 37.500 -19.671 1.00 30.65 512 A 1 ATOM 3917 C CB . THR A 0 512 . 31.414 36.731 -21.951 1.00 30.65 512 A 1 ATOM 3918 O O . THR A 0 512 . 31.858 38.307 -19.522 1.00 30.65 512 A 1 ATOM 3919 C CG2 . THR A 0 512 . 30.883 36.219 -23.286 1.00 30.65 512 A 1 ATOM 3920 O OG1 . THR A 0 512 . 32.397 37.707 -22.239 1.00 30.65 512 A 1 ATOM 3921 N N . SER A 0 513 . 30.571 36.653 -18.705 1.00 36.57 513 A 1 ATOM 3922 C CA . SER A 0 513 . 31.529 36.117 -17.717 1.00 36.57 513 A 1 ATOM 3923 C C . SER A 0 513 . 30.974 34.890 -16.987 1.00 36.57 513 A 1 ATOM 3924 C CB . SER A 0 513 . 31.996 37.161 -16.686 1.00 36.57 513 A 1 ATOM 3925 O O . SER A 0 513 . 29.948 34.968 -16.318 1.00 36.57 513 A 1 ATOM 3926 O OG . SER A 0 513 . 30.924 37.865 -16.102 1.00 36.57 513 A 1 ATOM 3927 N N . ASP A 0 514 . 31.672 33.762 -17.109 1.00 31.36 514 A 1 ATOM 3928 C CA . ASP A 0 514 . 31.389 32.523 -16.380 1.00 31.36 514 A 1 ATOM 3929 C C . ASP A 0 514 . 31.892 32.561 -14.930 1.00 31.36 514 A 1 ATOM 3930 C CB . ASP A 0 514 . 32.093 31.350 -17.078 1.00 31.36 514 A 1 ATOM 3931 O O . ASP A 0 514 . 32.932 33.160 -14.637 1.00 31.36 514 A 1 ATOM 3932 C CG . ASP A 0 514 . 31.518 31.086 -18.462 1.00 31.36 514 A 1 ATOM 3933 O OD1 . ASP A 0 514 . 30.367 30.605 -18.502 1.00 31.36 514 A 1 ATOM 3934 O OD2 . ASP A 0 514 . 32.228 31.403 -19.441 1.00 31.36 514 A 1 ATOM 3935 N N . LYS A 0 515 . 31.231 31.797 -14.046 1.00 36.54 515 A 1 ATOM 3936 C CA . LYS A 0 515 . 31.888 31.083 -12.933 1.00 36.54 515 A 1 ATOM 3937 C C . LYS A 0 515 . 30.983 29.985 -12.341 1.00 36.54 515 A 1 ATOM 3938 C CB . LYS A 0 515 . 32.341 32.064 -11.832 1.00 36.54 515 A 1 ATOM 3939 O O . LYS A 0 515 . 29.832 30.275 -12.020 1.00 36.54 515 A 1 ATOM 3940 C CG . LYS A 0 515 . 33.877 32.119 -11.773 1.00 36.54 515 A 1 ATOM 3941 C CD . LYS A 0 515 . 34.365 33.331 -10.978 1.00 36.54 515 A 1 ATOM 3942 C CE . LYS A 0 515 . 35.886 33.433 -11.118 1.00 36.54 515 A 1 ATOM 3943 N NZ . LYS A 0 515 . 36.412 34.624 -10.410 1.00 36.54 515 A 1 ATOM 3944 N N . PRO A 0 516 . 31.478 28.744 -12.158 1.00 33.10 516 A 1 ATOM 3945 C CA . PRO A 0 516 . 30.711 27.655 -11.554 1.00 33.10 516 A 1 ATOM 3946 C C . PRO A 0 516 . 30.733 27.715 -10.018 1.00 33.10 516 A 1 ATOM 3947 C CB . PRO A 0 516 . 31.360 26.376 -12.088 1.00 33.10 516 A 1 ATOM 3948 O O . PRO A 0 516 . 31.689 28.203 -9.415 1.00 33.10 516 A 1 ATOM 3949 C CG . PRO A 0 516 . 32.833 26.771 -12.200 1.00 33.10 516 A 1 ATOM 3950 C CD . PRO A 0 516 . 32.775 28.247 -12.600 1.00 33.10 516 A 1 ATOM 3951 N N . PHE A 0 517 . 29.690 27.179 -9.380 1.00 34.46 517 A 1 ATOM 3952 C CA . PHE A 0 517 . 29.545 27.148 -7.921 1.00 34.46 517 A 1 ATOM 3953 C C . PHE A 0 517 . 30.045 25.815 -7.342 1.00 34.46 517 A 1 ATOM 3954 C CB . PHE A 0 517 . 28.072 27.419 -7.569 1.00 34.46 517 A 1 ATOM 3955 O O . PHE A 0 517 . 29.606 24.750 -7.774 1.00 34.46 517 A 1 ATOM 3956 C CG . PHE A 0 517 . 27.838 27.920 -6.157 1.00 34.46 517 A 1 ATOM 3957 C CD1 . PHE A 0 517 . 27.646 27.016 -5.095 1.00 34.46 517 A 1 ATOM 3958 C CD2 . PHE A 0 517 . 27.792 29.306 -5.910 1.00 34.46 517 A 1 ATOM 3959 C CE1 . PHE A 0 517 . 27.405 27.498 -3.794 1.00 34.46 517 A 1 ATOM 3960 C CE2 . PHE A 0 517 . 27.548 29.787 -4.611 1.00 34.46 517 A 1 ATOM 3961 C CZ . PHE A 0 517 . 27.353 28.883 -3.553 1.00 34.46 517 A 1 ATOM 3962 N N . THR A 0 518 . 30.933 25.862 -6.346 1.00 39.19 518 A 1 ATOM 3963 C CA . THR A 0 518 . 31.445 24.683 -5.624 1.00 39.19 518 A 1 ATOM 3964 C C . THR A 0 518 . 30.884 24.616 -4.195 1.00 39.19 518 A 1 ATOM 3965 C CB . THR A 0 518 . 32.982 24.663 -5.583 1.00 39.19 518 A 1 ATOM 3966 O O . THR A 0 518 . 30.753 25.653 -3.542 1.00 39.19 518 A 1 ATOM 3967 C CG2 . THR A 0 518 . 33.585 24.311 -6.942 1.00 39.19 518 A 1 ATOM 3968 O OG1 . THR A 0 518 . 33.503 25.923 -5.225 1.00 39.19 518 A 1 ATOM 3969 N N . PRO A 0 519 . 30.541 23.423 -3.670 1.00 35.14 519 A 1 ATOM 3970 C CA . PRO A 0 519 . 30.103 23.268 -2.285 1.00 35.14 519 A 1 ATOM 3971 C C . PRO A 0 519 . 31.306 23.226 -1.319 1.00 35.14 519 A 1 ATOM 3972 C CB . PRO A 0 519 . 29.309 21.961 -2.270 1.00 35.14 519 A 1 ATOM 3973 O O . PRO A 0 519 . 32.364 22.709 -1.687 1.00 35.14 519 A 1 ATOM 3974 C CG . PRO A 0 519 . 30.035 21.113 -3.317 1.00 35.14 519 A 1 ATOM 3975 C CD . PRO A 0 519 . 30.500 22.137 -4.356 1.00 35.14 519 A 1 ATOM 3976 N N . PRO A 0 520 . 31.174 23.722 -0.075 1.00 42.32 520 A 1 ATOM 3977 C CA . PRO A 0 520 . 32.267 23.706 0.889 1.00 42.32 520 A 1 ATOM 3978 C C . PRO A 0 520 . 32.469 22.313 1.498 1.00 42.32 520 A 1 ATOM 3979 C CB . PRO A 0 520 . 31.895 24.752 1.943 1.00 42.32 520 A 1 ATOM 3980 O O . PRO A 0 520 . 31.552 21.713 2.058 1.00 42.32 520 A 1 ATOM 3981 C CG . PRO A 0 520 . 30.366 24.712 1.943 1.00 42.32 520 A 1 ATOM 3982 C CD . PRO A 0 520 . 30.015 24.404 0.485 1.00 42.32 520 A 1 ATOM 3983 N N . SER A 0 521 . 33.706 21.829 1.444 1.00 30.28 521 A 1 ATOM 3984 C CA . SER A 0 521 . 34.181 20.680 2.213 1.00 30.28 521 A 1 ATOM 3985 C C . SER A 0 521 . 34.634 21.116 3.609 1.00 30.28 521 A 1 ATOM 3986 C CB . SER A 0 521 . 35.364 20.041 1.474 1.00 30.28 521 A 1 ATOM 3987 O O . SER A 0 521 . 35.523 21.963 3.716 1.00 30.28 521 A 1 ATOM 3988 O OG . SER A 0 521 . 36.365 21.014 1.227 1.00 30.28 521 A 1 ATOM 3989 N N . THR A 0 522 . 34.133 20.473 4.666 1.00 38.26 522 A 1 ATOM 3990 C CA . THR A 0 522 . 34.732 20.567 6.008 1.00 38.26 522 A 1 ATOM 3991 C C . THR A 0 522 . 35.059 19.176 6.538 1.00 38.26 522 A 1 ATOM 3992 C CB . THR A 0 522 . 33.906 21.378 7.028 1.00 38.26 522 A 1 ATOM 3993 O O . THR A 0 522 . 34.195 18.313 6.676 1.00 38.26 522 A 1 ATOM 3994 C CG2 . THR A 0 522 . 34.733 22.544 7.572 1.00 38.26 522 A 1 ATOM 3995 O OG1 . THR A 0 522 . 32.741 21.946 6.476 1.00 38.26 522 A 1 ATOM 3996 N N . THR A 0 523 . 36.346 18.960 6.790 1.00 34.73 523 A 1 ATOM 3997 C CA . THR A 0 523 . 36.953 17.691 7.202 1.00 34.73 523 A 1 ATOM 3998 C C . THR A 0 523 . 36.651 17.323 8.653 1.00 34.73 523 A 1 ATOM 3999 C CB . THR A 0 523 . 38.477 17.780 7.024 1.00 34.73 523 A 1 ATOM 4000 O O . THR A 0 523 . 36.492 18.188 9.513 1.00 34.73 523 A 1 ATOM 4001 C CG2 . THR A 0 523 . 38.875 17.653 5.555 1.00 34.73 523 A 1 ATOM 4002 O OG1 . THR A 0 523 . 38.943 19.036 7.473 1.00 34.73 523 A 1 ATOM 4003 N N . SER A 0 524 . 36.651 16.022 8.947 1.00 30.58 524 A 1 ATOM 4004 C CA . SER A 0 524 . 36.490 15.496 10.303 1.00 30.58 524 A 1 ATOM 4005 C C . SER A 0 524 . 37.674 15.822 11.216 1.00 30.58 524 A 1 ATOM 4006 C CB . SER A 0 524 . 36.350 13.970 10.245 1.00 30.58 524 A 1 ATOM 4007 O O . SER A 0 524 . 38.822 15.600 10.833 1.00 30.58 524 A 1 ATOM 4008 O OG . SER A 0 524 . 37.521 13.388 9.701 1.00 30.58 524 A 1 ATOM 4009 N N . ALA A 0 525 . 37.391 16.162 12.473 1.00 33.88 525 A 1 ATOM 4010 C CA . ALA A 0 525 . 38.298 15.914 13.590 1.00 33.88 525 A 1 ATOM 4011 C C . ALA A 0 525 . 37.476 15.503 14.821 1.00 33.88 525 A 1 ATOM 4012 C CB . ALA A 0 525 . 39.174 17.144 13.842 1.00 33.88 525 A 1 ATOM 4013 O O . ALA A 0 525 . 36.697 16.283 15.363 1.00 33.88 525 A 1 ATOM 4014 N N . CYS A 0 526 . 37.616 14.244 15.230 1.00 26.81 526 A 1 ATOM 4015 C CA . CYS A 0 526 . 36.975 13.692 16.419 1.00 26.81 526 A 1 ATOM 4016 C C . CYS A 0 526 . 37.795 14.040 17.668 1.00 26.81 526 A 1 ATOM 4017 C CB . CYS A 0 526 . 36.900 12.168 16.220 1.00 26.81 526 A 1 ATOM 4018 O O . CYS A 0 526 . 38.994 13.784 17.660 1.00 26.81 526 A 1 ATOM 4019 S SG . CYS A 0 526 . 36.194 11.335 17.672 1.00 26.81 526 A 1 ATOM 4020 N N . MET A 0 527 . 37.156 14.502 18.750 1.00 33.95 527 A 1 ATOM 4021 C CA . MET A 0 527 . 37.517 14.126 20.128 1.00 33.95 527 A 1 ATOM 4022 C C . MET A 0 527 . 36.305 14.260 21.062 1.00 33.95 527 A 1 ATOM 4023 C CB . MET A 0 527 . 38.699 14.928 20.711 1.00 33.95 527 A 1 ATOM 4024 O O . MET A 0 527 . 35.572 15.243 21.038 1.00 33.95 527 A 1 ATOM 4025 C CG . MET A 0 527 . 40.075 14.438 20.231 1.00 33.95 527 A 1 ATOM 4026 S SD . MET A 0 527 . 41.377 14.387 21.490 1.00 33.95 527 A 1 ATOM 4027 C CE . MET A 0 527 . 41.288 12.634 21.948 1.00 33.95 527 A 1 ATOM 4028 N N . SER A 0 528 . 36.104 13.255 21.913 1.00 29.45 528 A 1 ATOM 4029 C CA . SER A 0 528 . 35.042 13.211 22.925 1.00 29.45 528 A 1 ATOM 4030 C C . SER A 0 528 . 35.379 14.026 24.180 1.00 29.45 528 A 1 ATOM 4031 C CB . SER A 0 528 . 34.874 11.752 23.371 1.00 29.45 528 A 1 ATOM 4032 O O . SER A 0 528 . 36.538 13.988 24.600 1.00 29.45 528 A 1 ATOM 4033 O OG . SER A 0 528 . 36.061 11.316 24.021 1.00 29.45 528 A 1 ATOM 4034 N N . ARG A 0 529 . 34.362 14.509 24.915 1.00 33.82 529 A 1 ATOM 4035 C CA . ARG A 0 529 . 34.177 14.157 26.346 1.00 33.82 529 A 1 ATOM 4036 C C . ARG A 0 529 . 32.787 14.523 26.896 1.00 33.82 529 A 1 ATOM 4037 C CB . ARG A 0 529 . 35.331 14.681 27.235 1.00 33.82 529 A 1 ATOM 4038 O O . ARG A 0 529 . 32.004 15.200 26.243 1.00 33.82 529 A 1 ATOM 4039 C CG . ARG A 0 529 . 36.234 13.495 27.638 1.00 33.82 529 A 1 ATOM 4040 C CD . ARG A 0 529 . 37.604 13.929 28.164 1.00 33.82 529 A 1 ATOM 4041 N NE . ARG A 0 529 . 38.512 12.766 28.283 1.00 33.82 529 A 1 ATOM 4042 N NH1 . ARG A 0 529 . 39.770 13.480 30.071 1.00 33.82 529 A 1 ATOM 4043 N NH2 . ARG A 0 529 . 40.249 11.536 29.095 1.00 33.82 529 A 1 ATOM 4044 C CZ . ARG A 0 529 . 39.500 12.601 29.147 1.00 33.82 529 A 1 ATOM 4045 N N . ARG A 0 530 . 32.472 13.921 28.049 1.00 31.02 530 A 1 ATOM 4046 C CA . ARG A 0 530 . 31.140 13.753 28.666 1.00 31.02 530 A 1 ATOM 4047 C C . ARG A 0 530 . 30.650 14.975 29.476 1.00 31.02 530 A 1 ATOM 4048 C CB . ARG A 0 530 . 31.197 12.492 29.552 1.00 31.02 530 A 1 ATOM 4049 O O . ARG A 0 530 . 31.468 15.825 29.816 1.00 31.02 530 A 1 ATOM 4050 C CG . ARG A 0 530 . 30.898 11.214 28.756 1.00 31.02 530 A 1 ATOM 4051 C CD . ARG A 0 530 . 30.968 10.000 29.690 1.00 31.02 530 A 1 ATOM 4052 N NE . ARG A 0 530 . 30.676 8.736 28.986 1.00 31.02 530 A 1 ATOM 4053 N NH1 . ARG A 0 530 . 31.153 7.316 30.730 1.00 31.02 530 A 1 ATOM 4054 N NH2 . ARG A 0 530 . 30.469 6.474 28.784 1.00 31.02 530 A 1 ATOM 4055 C CZ . ARG A 0 530 . 30.768 7.521 29.501 1.00 31.02 530 A 1 ATOM 4056 N N . PRO A 0 531 . 29.340 15.048 29.798 1.00 33.30 531 A 1 ATOM 4057 C CA . PRO A 0 531 . 28.727 16.192 30.477 1.00 33.30 531 A 1 ATOM 4058 C C . PRO A 0 531 . 28.863 16.134 32.006 1.00 33.30 531 A 1 ATOM 4059 C CB . PRO A 0 531 . 27.248 16.119 30.078 1.00 33.30 531 A 1 ATOM 4060 O O . PRO A 0 531 . 28.957 15.049 32.576 1.00 33.30 531 A 1 ATOM 4061 C CG . PRO A 0 531 . 26.989 14.614 30.025 1.00 33.30 531 A 1 ATOM 4062 C CD . PRO A 0 531 . 28.300 14.077 29.452 1.00 33.30 531 A 1 ATOM 4063 N N . HIS A 0 532 . 28.739 17.290 32.666 1.00 34.84 532 A 1 ATOM 4064 C CA . HIS A 0 532 . 28.396 17.385 34.089 1.00 34.84 532 A 1 ATOM 4065 C C . HIS A 0 532 . 27.409 18.532 34.360 1.00 34.84 532 A 1 ATOM 4066 C CB . HIS A 0 532 . 29.652 17.464 34.972 1.00 34.84 532 A 1 ATOM 4067 O O . HIS A 0 532 . 27.325 19.498 33.606 1.00 34.84 532 A 1 ATOM 4068 C CG . HIS A 0 532 . 30.166 16.091 35.330 1.00 34.84 532 A 1 ATOM 4069 C CD2 . HIS A 0 532 . 31.275 15.469 34.821 1.00 34.84 532 A 1 ATOM 4070 N ND1 . HIS A 0 532 . 29.555 15.191 36.177 1.00 34.84 532 A 1 ATOM 4071 C CE1 . HIS A 0 532 . 30.277 14.059 36.173 1.00 34.84 532 A 1 ATOM 4072 N NE2 . HIS A 0 532 . 31.341 14.179 35.364 1.00 34.84 532 A 1 ATOM 4073 N N . GLN A 0 533 . 26.617 18.349 35.416 1.00 29.67 533 A 1 ATOM 4074 C CA . GLN A 0 533 . 25.502 19.198 35.845 1.00 29.67 533 A 1 ATOM 4075 C C . GLN A 0 533 . 25.958 20.319 36.806 1.00 29.67 533 A 1 ATOM 4076 C CB . GLN A 0 533 . 24.489 18.281 36.568 1.00 29.67 533 A 1 ATOM 4077 O O . GLN A 0 533 . 27.119 20.364 37.204 1.00 29.67 533 A 1 ATOM 4078 C CG . GLN A 0 533 . 23.846 17.182 35.704 1.00 29.67 533 A 1 ATOM 4079 C CD . GLN A 0 533 . 23.115 16.152 36.566 1.00 29.67 533 A 1 ATOM 4080 N NE2 . GLN A 0 533 . 21.906 15.762 36.228 1.00 29.67 533 A 1 ATOM 4081 O OE1 . GLN A 0 533 . 23.627 15.663 37.555 1.00 29.67 533 A 1 ATOM 4082 N N . THR A 0 534 . 24.977 21.099 37.287 1.00 31.87 534 A 1 ATOM 4083 C CA . THR A 0 534 . 24.980 21.972 38.489 1.00 31.87 534 A 1 ATOM 4084 C C . THR A 0 534 . 25.711 23.326 38.399 1.00 31.87 534 A 1 ATOM 4085 C CB . THR A 0 534 . 25.379 21.200 39.774 1.00 31.87 534 A 1 ATOM 4086 O O . THR A 0 534 . 26.733 23.419 37.737 1.00 31.87 534 A 1 ATOM 4087 C CG2 . THR A 0 534 . 24.492 19.984 40.049 1.00 31.87 534 A 1 ATOM 4088 O OG1 . THR A 0 534 . 26.705 20.741 39.774 1.00 31.87 534 A 1 ATOM 4089 N N . THR A 0 535 . 25.284 24.427 39.050 1.00 28.36 535 A 1 ATOM 4090 C CA . THR A 0 535 . 23.997 24.824 39.696 1.00 28.36 535 A 1 ATOM 4091 C C . THR A 0 535 . 24.065 26.330 40.064 1.00 28.36 535 A 1 ATOM 4092 C CB . THR A 0 535 . 23.738 23.996 40.982 1.00 28.36 535 A 1 ATOM 4093 O O . THR A 0 535 . 25.095 26.746 40.569 1.00 28.36 535 A 1 ATOM 4094 C CG2 . THR A 0 535 . 22.889 24.588 42.097 1.00 28.36 535 A 1 ATOM 4095 O OG1 . THR A 0 535 . 22.980 22.861 40.646 1.00 28.36 535 A 1 ATOM 4096 N N . ILE A 0 536 . 22.977 27.106 39.858 1.00 31.75 536 A 1 ATOM 4097 C CA . ILE A 0 536 . 22.582 28.405 40.505 1.00 31.75 536 A 1 ATOM 4098 C C . ILE A 0 536 . 23.677 29.507 40.658 1.00 31.75 536 A 1 ATOM 4099 C CB . ILE A 0 536 . 21.867 28.081 41.852 1.00 31.75 536 A 1 ATOM 4100 O O . ILE A 0 536 . 24.625 29.361 41.419 1.00 31.75 536 A 1 ATOM 4101 C CG1 . ILE A 0 536 . 20.576 27.252 41.620 1.00 31.75 536 A 1 ATOM 4102 C CG2 . ILE A 0 536 . 21.479 29.311 42.688 1.00 31.75 536 A 1 ATOM 4103 C CD1 . ILE A 0 536 . 20.023 26.586 42.892 1.00 31.75 536 A 1 ATOM 4104 N N . SER A 0 537 . 23.520 30.717 40.092 1.00 33.04 537 A 1 ATOM 4105 C CA . SER A 0 537 . 22.916 31.842 40.851 1.00 33.04 537 A 1 ATOM 4106 C C . SER A 0 537 . 22.604 33.119 40.041 1.00 33.04 537 A 1 ATOM 4107 C CB . SER A 0 537 . 23.784 32.274 42.057 1.00 33.04 537 A 1 ATOM 4108 O O . SER A 0 537 . 23.383 33.602 39.231 1.00 33.04 537 A 1 ATOM 4109 O OG . SER A 0 537 . 25.160 32.045 41.848 1.00 33.04 537 A 1 ATOM 4110 N N . GLN A 0 538 . 21.421 33.650 40.360 1.00 33.05 538 A 1 ATOM 4111 C CA . GLN A 0 538 . 20.859 35.005 40.246 1.00 33.05 538 A 1 ATOM 4112 C C . GLN A 0 538 . 21.750 36.204 39.840 1.00 33.05 538 A 1 ATOM 4113 C CB . GLN A 0 538 . 20.339 35.340 41.661 1.00 33.05 538 A 1 ATOM 4114 O O . GLN A 0 538 . 22.741 36.508 40.496 1.00 33.05 538 A 1 ATOM 4115 C CG . GLN A 0 538 . 19.230 34.411 42.194 1.00 33.05 538 A 1 ATOM 4116 C CD . GLN A 0 538 . 18.989 34.576 43.694 1.00 33.05 538 A 1 ATOM 4117 N NE2 . GLN A 0 538 . 17.887 34.084 44.212 1.00 33.05 538 A 1 ATOM 4118 O OE1 . GLN A 0 538 . 19.784 35.116 44.438 1.00 33.05 538 A 1 ATOM 4119 N N . ALA A 0 539 . 21.196 37.053 38.964 1.00 34.80 539 A 1 ATOM 4120 C CA . ALA A 0 539 . 21.045 38.492 39.230 1.00 34.80 539 A 1 ATOM 4121 C C . ALA A 0 539 . 19.838 39.052 38.449 1.00 34.80 539 A 1 ATOM 4122 C CB . ALA A 0 539 . 22.329 39.255 38.879 1.00 34.80 539 A 1 ATOM 4123 O O . ALA A 0 539 . 19.729 38.854 37.241 1.00 34.80 539 A 1 ATOM 4124 N N . ALA A 0 540 . 18.914 39.734 39.131 1.00 30.88 540 A 1 ATOM 4125 C CA . ALA A 0 540 . 17.681 40.258 38.536 1.00 30.88 540 A 1 ATOM 4126 C C . ALA A 0 540 . 17.802 41.737 38.132 1.00 30.88 540 A 1 ATOM 4127 C CB . ALA A 0 540 . 16.541 40.070 39.548 1.00 30.88 540 A 1 ATOM 4128 O O . ALA A 0 540 . 18.461 42.512 38.826 1.00 30.88 540 A 1 ATOM 4129 N N . ARG A 0 541 . 17.049 42.159 37.105 1.00 33.72 541 A 1 ATOM 4130 C CA . ARG A 0 541 . 16.457 43.507 37.048 1.00 33.72 541 A 1 ATOM 4131 C C . ARG A 0 541 . 15.025 43.449 36.530 1.00 33.72 541 A 1 ATOM 4132 C CB . ARG A 0 541 . 17.299 44.518 36.249 1.00 33.72 541 A 1 ATOM 4133 O O . ARG A 0 541 . 14.723 42.741 35.577 1.00 33.72 541 A 1 ATOM 4134 C CG . ARG A 0 541 . 18.505 44.982 37.075 1.00 33.72 541 A 1 ATOM 4135 C CD . ARG A 0 541 . 19.158 46.251 36.531 1.00 33.72 541 A 1 ATOM 4136 N NE . ARG A 0 541 . 20.304 46.618 37.383 1.00 33.72 541 A 1 ATOM 4137 N NH1 . ARG A 0 541 . 21.206 48.244 36.039 1.00 33.72 541 A 1 ATOM 4138 N NH2 . ARG A 0 541 . 22.229 47.690 37.943 1.00 33.72 541 A 1 ATOM 4139 C CZ . ARG A 0 541 . 21.236 47.514 37.118 1.00 33.72 541 A 1 ATOM 4140 N N . ILE A 0 542 . 14.172 44.198 37.217 1.00 29.52 542 A 1 ATOM 4141 C CA . ILE A 0 542 . 12.730 44.314 37.014 1.00 29.52 542 A 1 ATOM 4142 C C . ILE A 0 542 . 12.474 45.561 36.167 1.00 29.52 542 A 1 ATOM 4143 C CB . ILE A 0 542 . 12.057 44.469 38.405 1.00 29.52 542 A 1 ATOM 4144 O O . ILE A 0 542 . 12.938 46.631 36.552 1.00 29.52 542 A 1 ATOM 4145 C CG1 . ILE A 0 542 . 12.265 43.219 39.296 1.00 29.52 542 A 1 ATOM 4146 C CG2 . ILE A 0 542 . 10.556 44.795 38.288 1.00 29.52 542 A 1 ATOM 4147 C CD1 . ILE A 0 542 . 12.107 43.516 40.794 1.00 29.52 542 A 1 ATOM 4148 N N . ILE A 0 543 . 11.685 45.441 35.098 1.00 36.08 543 A 1 ATOM 4149 C CA . ILE A 0 543 . 10.723 46.477 34.693 1.00 36.08 543 A 1 ATOM 4150 C C . ILE A 0 543 . 9.432 45.748 34.315 1.00 36.08 543 A 1 ATOM 4151 C CB . ILE A 0 543 . 11.221 47.418 33.566 1.00 36.08 543 A 1 ATOM 4152 O O . ILE A 0 543 . 9.451 44.779 33.559 1.00 36.08 543 A 1 ATOM 4153 C CG1 . ILE A 0 543 . 12.493 48.178 34.012 1.00 36.08 543 A 1 ATOM 4154 C CG2 . ILE A 0 543 . 10.106 48.418 33.192 1.00 36.08 543 A 1 ATOM 4155 C CD1 . ILE A 0 543 . 13.017 49.247 33.047 1.00 36.08 543 A 1 ATOM 4156 N N . SER A 0 544 . 8.332 46.187 34.912 1.00 28.01 544 A 1 ATOM 4157 C CA . SER A 0 544 . 6.980 45.673 34.726 1.00 28.01 544 A 1 ATOM 4158 C C . SER A 0 544 . 6.221 46.511 33.705 1.00 28.01 544 A 1 ATOM 4159 C CB . SER A 0 544 . 6.243 45.777 36.068 1.00 28.01 544 A 1 ATOM 4160 O O . SER A 0 544 . 6.201 47.726 33.858 1.00 28.01 544 A 1 ATOM 4161 O OG . SER A 0 544 . 6.398 47.083 36.604 1.00 28.01 544 A 1 ATOM 4162 N N . ASP A 0 545 . 5.526 45.868 32.768 1.00 33.64 545 A 1 ATOM 4163 C CA . ASP A 0 545 . 4.271 46.386 32.213 1.00 33.64 545 A 1 ATOM 4164 C C . ASP A 0 545 . 3.447 45.246 31.595 1.00 33.64 545 A 1 ATOM 4165 C CB . ASP A 0 545 . 4.498 47.524 31.192 1.00 33.64 545 A 1 ATOM 4166 O O . ASP A 0 545 . 3.966 44.371 30.901 1.00 33.64 545 A 1 ATOM 4167 C CG . ASP A 0 545 . 4.254 48.927 31.773 1.00 33.64 545 A 1 ATOM 4168 O OD1 . ASP A 0 545 . 3.404 49.041 32.687 1.00 33.64 545 A 1 ATOM 4169 O OD2 . ASP A 0 545 . 4.866 49.879 31.241 1.00 33.64 545 A 1 ATOM 4170 N N . SER A 0 546 . 2.147 45.254 31.876 1.00 30.27 546 A 1 ATOM 4171 C CA . SER A 0 546 . 1.136 44.341 31.329 1.00 30.27 546 A 1 ATOM 4172 C C . SER A 0 546 . -0.195 45.082 31.296 1.00 30.27 546 A 1 ATOM 4173 C CB . SER A 0 546 . 0.992 43.087 32.205 1.00 30.27 546 A 1 ATOM 4174 O O . SER A 0 546 . -0.489 45.772 32.276 1.00 30.27 546 A 1 ATOM 4175 O OG . SER A 0 546 . 0.558 43.411 33.516 1.00 30.27 546 A 1 ATOM 4176 N N . PRO A 0 547 . -1.027 44.913 30.253 1.00 33.53 547 A 1 ATOM 4177 C CA . PRO A 0 547 . -2.302 44.243 30.548 1.00 33.53 547 A 1 ATOM 4178 C C . PRO A 0 547 . -2.945 43.423 29.399 1.00 33.53 547 A 1 ATOM 4179 C CB . PRO A 0 547 . -3.231 45.395 30.949 1.00 33.53 547 A 1 ATOM 4180 O O . PRO A 0 547 . -2.605 43.556 28.227 1.00 33.53 547 A 1 ATOM 4181 C CG . PRO A 0 547 . -2.813 46.523 30.007 1.00 33.53 547 A 1 ATOM 4182 C CD . PRO A 0 547 . -1.399 46.142 29.552 1.00 33.53 547 A 1 ATOM 4183 N N . CYS A 0 548 . -3.969 42.655 29.801 1.00 28.31 548 A 1 ATOM 4184 C CA . CYS A 0 548 . -5.100 42.100 29.030 1.00 28.31 548 A 1 ATOM 4185 C C . CYS A 0 548 . -4.895 40.893 28.075 1.00 28.31 548 A 1 ATOM 4186 C CB . CYS A 0 548 . -5.887 43.233 28.358 1.00 28.31 548 A 1 ATOM 4187 O O . CYS A 0 548 . -4.382 41.043 26.965 1.00 28.31 548 A 1 ATOM 4188 S SG . CYS A 0 548 . -6.631 44.287 29.639 1.00 28.31 548 A 1 ATOM 4189 N N . PRO A 0 549 . -5.445 39.706 28.423 1.00 32.86 549 A 1 ATOM 4190 C CA . PRO A 0 549 . -5.959 38.742 27.445 1.00 32.86 549 A 1 ATOM 4191 C C . PRO A 0 549 . -7.363 39.164 26.940 1.00 32.86 549 A 1 ATOM 4192 C CB . PRO A 0 549 . -6.010 37.418 28.209 1.00 32.86 549 A 1 ATOM 4193 O O . PRO A 0 549 . -8.058 39.888 27.654 1.00 32.86 549 A 1 ATOM 4194 C CG . PRO A 0 549 . -6.405 37.855 29.620 1.00 32.86 549 A 1 ATOM 4195 C CD . PRO A 0 549 . -5.788 39.249 29.769 1.00 32.86 549 A 1 ATOM 4196 N N . PRO A 0 550 . -7.800 38.733 25.740 1.00 36.76 550 A 1 ATOM 4197 C CA . PRO A 0 550 . -9.125 39.064 25.211 1.00 36.76 550 A 1 ATOM 4198 C C . PRO A 0 550 . -10.255 38.254 25.867 1.00 36.76 550 A 1 ATOM 4199 C CB . PRO A 0 550 . -9.034 38.830 23.703 1.00 36.76 550 A 1 ATOM 4200 O O . PRO A 0 550 . -10.029 37.192 26.447 1.00 36.76 550 A 1 ATOM 4201 C CG . PRO A 0 550 . -8.034 37.679 23.614 1.00 36.76 550 A 1 ATOM 4202 C CD . PRO A 0 550 . -7.058 37.955 24.762 1.00 36.76 550 A 1 ATOM 4203 N N . GLU A 0 551 . -11.462 38.802 25.750 1.00 34.25 551 A 1 ATOM 4204 C CA . GLU A 0 551 . -12.671 38.506 26.525 1.00 34.25 551 A 1 ATOM 4205 C C . GLU A 0 551 . -13.175 37.053 26.458 1.00 34.25 551 A 1 ATOM 4206 C CB . GLU A 0 551 . -13.771 39.474 26.049 1.00 34.25 551 A 1 ATOM 4207 O O . GLU A 0 551 . -13.147 36.389 25.420 1.00 34.25 551 A 1 ATOM 4208 C CG . GLU A 0 551 . -13.442 40.937 26.422 1.00 34.25 551 A 1 ATOM 4209 C CD . GLU A 0 551 . -13.997 41.978 25.437 1.00 34.25 551 A 1 ATOM 4210 O OE1 . GLU A 0 551 . -14.474 43.029 25.919 1.00 34.25 551 A 1 ATOM 4211 O OE2 . GLU A 0 551 . -13.840 41.762 24.214 1.00 34.25 551 A 1 ATOM 4212 N N . ALA A 0 552 . -13.711 36.583 27.589 1.00 28.22 552 A 1 ATOM 4213 C CA . ALA A 0 552 . -14.528 35.378 27.650 1.00 28.22 552 A 1 ATOM 4214 C C . ALA A 0 552 . -15.964 35.712 27.218 1.00 28.22 552 A 1 ATOM 4215 C CB . ALA A 0 552 . -14.477 34.811 29.075 1.00 28.22 552 A 1 ATOM 4216 O O . ALA A 0 552 . -16.558 36.657 27.732 1.00 28.22 552 A 1 ATOM 4217 N N . ILE A 0 553 . -16.528 34.925 26.300 1.00 35.28 553 A 1 ATOM 4218 C CA . ILE A 0 553 . -17.936 35.047 25.907 1.00 35.28 553 A 1 ATOM 4219 C C . ILE A 0 553 . -18.788 34.240 26.887 1.00 35.28 553 A 1 ATOM 4220 C CB . ILE A 0 553 . -18.147 34.636 24.432 1.00 35.28 553 A 1 ATOM 4221 O O . ILE A 0 553 . -18.595 33.032 27.039 1.00 35.28 553 A 1 ATOM 4222 C CG1 . ILE A 0 553 . -17.388 35.623 23.511 1.00 35.28 553 A 1 ATOM 4223 C CG2 . ILE A 0 553 . -19.647 34.600 24.074 1.00 35.28 553 A 1 ATOM 4224 C CD1 . ILE A 0 553 . -17.417 35.260 22.021 1.00 35.28 553 A 1 ATOM 4225 N N . GLU A 0 554 . -19.731 34.921 27.530 1.00 28.34 554 A 1 ATOM 4226 C CA . GLU A 0 554 . -20.696 34.341 28.460 1.00 28.34 554 A 1 ATOM 4227 C C . GLU A 0 554 . -21.592 33.304 27.763 1.00 28.34 554 A 1 ATOM 4228 C CB . GLU A 0 554 . -21.560 35.459 29.074 1.00 28.34 554 A 1 ATOM 4229 O O . GLU A 0 554 . -22.169 33.560 26.704 1.00 28.34 554 A 1 ATOM 4230 C CG . GLU A 0 554 . -20.735 36.479 29.882 1.00 28.34 554 A 1 ATOM 4231 C CD . GLU A 0 554 . -21.572 37.653 30.421 1.00 28.34 554 A 1 ATOM 4232 O OE1 . GLU A 0 554 . -21.196 38.179 31.493 1.00 28.34 554 A 1 ATOM 4233 O OE2 . GLU A 0 554 . -22.543 38.049 29.737 1.00 28.34 554 A 1 ATOM 4234 N N . VAL A 0 555 . -21.739 32.134 28.389 1.00 31.32 555 A 1 ATOM 4235 C CA . VAL A 0 555 . -22.821 31.174 28.111 1.00 31.32 555 A 1 ATOM 4236 C C . VAL A 0 555 . -23.400 30.709 29.453 1.00 31.32 555 A 1 ATOM 4237 C CB . VAL A 0 555 . -22.406 30.017 27.168 1.00 31.32 555 A 1 ATOM 4238 O O . VAL A 0 555 . -23.444 29.524 29.772 1.00 31.32 555 A 1 ATOM 4239 C CG1 . VAL A 0 555 . -23.645 29.277 26.633 1.00 31.32 555 A 1 ATOM 4240 C CG2 . VAL A 0 555 . -21.634 30.489 25.924 1.00 31.32 555 A 1 ATOM 4241 N N . GLU A 0 556 . -23.801 31.687 30.266 1.00 28.55 556 A 1 ATOM 4242 C CA . GLU A 0 556 . -24.656 31.510 31.447 1.00 28.55 556 A 1 ATOM 4243 C C . GLU A 0 556 . -26.116 31.405 30.981 1.00 28.55 556 A 1 ATOM 4244 C CB . GLU A 0 556 . -24.441 32.673 32.439 1.00 28.55 556 A 1 ATOM 4245 O O . GLU A 0 556 . -26.892 32.349 31.065 1.00 28.55 556 A 1 ATOM 4246 C CG . GLU A 0 556 . -23.227 32.494 33.371 1.00 28.55 556 A 1 ATOM 4247 C CD . GLU A 0 556 . -23.485 31.591 34.596 1.00 28.55 556 A 1 ATOM 4248 O OE1 . GLU A 0 556 . -22.528 30.895 35.015 1.00 28.55 556 A 1 ATOM 4249 O OE2 . GLU A 0 556 . -24.618 31.601 35.128 1.00 28.55 556 A 1 ATOM 4250 N N . ASP A 0 557 . -26.465 30.252 30.414 1.00 30.92 557 A 1 ATOM 4251 C CA . ASP A 0 557 . -27.836 29.747 30.326 1.00 30.92 557 A 1 ATOM 4252 C C . ASP A 0 557 . -27.753 28.255 29.967 1.00 30.92 557 A 1 ATOM 4253 C CB . ASP A 0 557 . -28.692 30.532 29.302 1.00 30.92 557 A 1 ATOM 4254 O O . ASP A 0 557 . -26.981 27.862 29.093 1.00 30.92 557 A 1 ATOM 4255 C CG . ASP A 0 557 . -29.778 31.424 29.935 1.00 30.92 557 A 1 ATOM 4256 O OD1 . ASP A 0 557 . -30.268 31.061 31.033 1.00 30.92 557 A 1 ATOM 4257 O OD2 . ASP A 0 557 . -30.237 32.356 29.233 1.00 30.92 557 A 1 ATOM 4258 N N . PHE A 0 558 . -28.547 27.416 30.640 1.00 32.82 558 A 1 ATOM 4259 C CA . PHE A 0 558 . -28.474 25.942 30.606 1.00 32.82 558 A 1 ATOM 4260 C C . PHE A 0 558 . -27.198 25.303 31.207 1.00 32.82 558 A 1 ATOM 4261 C CB . PHE A 0 558 . -28.748 25.379 29.190 1.00 32.82 558 A 1 ATOM 4262 O O . PHE A 0 558 . -26.407 24.721 30.470 1.00 32.82 558 A 1 ATOM 4263 C CG . PHE A 0 558 . -29.963 25.914 28.468 1.00 32.82 558 A 1 ATOM 4264 C CD1 . PHE A 0 558 . -31.230 25.351 28.708 1.00 32.82 558 A 1 ATOM 4265 C CD2 . PHE A 0 558 . -29.825 26.962 27.539 1.00 32.82 558 A 1 ATOM 4266 C CE1 . PHE A 0 558 . -32.358 25.847 28.032 1.00 32.82 558 A 1 ATOM 4267 C CE2 . PHE A 0 558 . -30.953 27.463 26.869 1.00 32.82 558 A 1 ATOM 4268 C CZ . PHE A 0 558 . -32.220 26.907 27.117 1.00 32.82 558 A 1 ATOM 4269 N N . LEU A 0 559 . -27.064 25.284 32.546 1.00 32.89 559 A 1 ATOM 4270 C CA . LEU A 0 559 . -26.679 24.099 33.363 1.00 32.89 559 A 1 ATOM 4271 C C . LEU A 0 559 . -26.542 24.464 34.867 1.00 32.89 559 A 1 ATOM 4272 C CB . LEU A 0 559 . -25.350 23.458 32.889 1.00 32.89 559 A 1 ATOM 4273 O O . LEU A 0 559 . -25.829 25.411 35.184 1.00 32.89 559 A 1 ATOM 4274 C CG . LEU A 0 559 . -25.535 22.262 31.925 1.00 32.89 559 A 1 ATOM 4275 C CD1 . LEU A 0 559 . -24.228 21.970 31.190 1.00 32.89 559 A 1 ATOM 4276 C CD2 . LEU A 0 559 . -25.971 20.993 32.661 1.00 32.89 559 A 1 ATOM 4277 N N . PRO A 0 560 . -27.149 23.725 35.823 1.00 33.81 560 A 1 ATOM 4278 C CA . PRO A 0 560 . -26.966 23.996 37.256 1.00 33.81 560 A 1 ATOM 4279 C C . PRO A 0 560 . -25.581 23.569 37.771 1.00 33.81 560 A 1 ATOM 4280 C CB . PRO A 0 560 . -28.084 23.240 37.989 1.00 33.81 560 A 1 ATOM 4281 O O . PRO A 0 560 . -25.117 22.464 37.486 1.00 33.81 560 A 1 ATOM 4282 C CG . PRO A 0 560 . -29.077 22.873 36.887 1.00 33.81 560 A 1 ATOM 4283 C CD . PRO A 0 560 . -28.189 22.725 35.654 1.00 33.81 560 A 1 ATOM 4284 N N . HIS A 0 561 . -24.944 24.410 38.590 1.00 31.82 561 A 1 ATOM 4285 C CA . HIS A 0 561 . -23.626 24.129 39.166 1.00 31.82 561 A 1 ATOM 4286 C C . HIS A 0 561 . -23.627 22.954 40.164 1.00 31.82 561 A 1 ATOM 4287 C CB . HIS A 0 561 . -23.092 25.364 39.912 1.00 31.82 561 A 1 ATOM 4288 O O . HIS A 0 561 . -24.367 22.963 41.148 1.00 31.82 561 A 1 ATOM 4289 C CG . HIS A 0 561 . -23.137 26.683 39.185 1.00 31.82 561 A 1 ATOM 4290 C CD2 . HIS A 0 561 . -23.691 27.828 39.688 1.00 31.82 561 A 1 ATOM 4291 N ND1 . HIS A 0 561 . -22.554 27.017 37.978 1.00 31.82 561 A 1 ATOM 4292 C CE1 . HIS A 0 561 . -22.769 28.330 37.759 1.00 31.82 561 A 1 ATOM 4293 N NE2 . HIS A 0 561 . -23.446 28.857 38.790 1.00 31.82 561 A 1 ATOM 4294 N N . SER A 0 562 . -22.700 22.006 39.999 1.00 37.30 562 A 1 ATOM 4295 C CA . SER A 0 562 . -21.663 21.675 41.002 1.00 37.30 562 A 1 ATOM 4296 C C . SER A 0 562 . -20.837 20.454 40.570 1.00 37.30 562 A 1 ATOM 4297 C CB . SER A 0 562 . -22.187 21.456 42.436 1.00 37.30 562 A 1 ATOM 4298 O O . SER A 0 562 . -21.362 19.378 40.306 1.00 37.30 562 A 1 ATOM 4299 O OG . SER A 0 562 . -23.401 20.745 42.483 1.00 37.30 562 A 1 ATOM 4300 N N . LEU A 0 563 . -19.517 20.628 40.530 1.00 29.85 563 A 1 ATOM 4301 C CA . LEU A 0 563 . -18.514 19.566 40.405 1.00 29.85 563 A 1 ATOM 4302 C C . LEU A 0 563 . -17.653 19.596 41.673 1.00 29.85 563 A 1 ATOM 4303 C CB . LEU A 0 563 . -17.672 19.793 39.127 1.00 29.85 563 A 1 ATOM 4304 O O . LEU A 0 563 . -17.412 20.675 42.221 1.00 29.85 563 A 1 ATOM 4305 C CG . LEU A 0 563 . -18.113 18.916 37.940 1.00 29.85 563 A 1 ATOM 4306 C CD1 . LEU A 0 563 . -17.704 19.560 36.616 1.00 29.85 563 A 1 ATOM 4307 C CD2 . LEU A 0 563 . -17.454 17.536 38.017 1.00 29.85 563 A 1 ATOM 4308 N N . PRO A 0 564 . -17.143 18.439 42.112 1.00 31.01 564 A 1 ATOM 4309 C CA . PRO A 0 564 . -15.688 18.346 42.149 1.00 31.01 564 A 1 ATOM 4310 C C . PRO A 0 564 . -15.142 17.071 41.497 1.00 31.01 564 A 1 ATOM 4311 C CB . PRO A 0 564 . -15.253 18.442 43.617 1.00 31.01 564 A 1 ATOM 4312 O O . PRO A 0 564 . -15.636 15.966 41.694 1.00 31.01 564 A 1 ATOM 4313 C CG . PRO A 0 564 . -16.552 18.373 44.419 1.00 31.01 564 A 1 ATOM 4314 C CD . PRO A 0 564 . -17.597 17.933 43.396 1.00 31.01 564 A 1 ATOM 4315 N N . THR A 0 565 . -14.059 17.292 40.761 1.00 28.91 565 A 1 ATOM 4316 C CA . THR A 0 565 . -12.914 16.416 40.490 1.00 28.91 565 A 1 ATOM 4317 C C . THR A 0 565 . -12.877 15.072 41.229 1.00 28.91 565 A 1 ATOM 4318 C CB . THR A 0 565 . -11.640 17.187 40.928 1.00 28.91 565 A 1 ATOM 4319 O O . THR A 0 565 . -12.786 15.065 42.452 1.00 28.91 565 A 1 ATOM 4320 C CG2 . THR A 0 565 . -10.436 16.867 40.050 1.00 28.91 565 A 1 ATOM 4321 O OG1 . THR A 0 565 . -11.814 18.592 40.866 1.00 28.91 565 A 1 ATOM 4322 N N . MET A 0 566 . -12.752 13.967 40.484 1.00 29.59 566 A 1 ATOM 4323 C CA . MET A 0 566 . -11.878 12.829 40.821 1.00 29.59 566 A 1 ATOM 4324 C C . MET A 0 566 . -11.527 12.037 39.552 1.00 29.59 566 A 1 ATOM 4325 C CB . MET A 0 566 . -12.479 11.908 41.906 1.00 29.59 566 A 1 ATOM 4326 O O . MET A 0 566 . -12.344 11.893 38.645 1.00 29.59 566 A 1 ATOM 4327 C CG . MET A 0 566 . -12.036 12.332 43.322 1.00 29.59 566 A 1 ATOM 4328 S SD . MET A 0 566 . -10.881 11.243 44.194 1.00 29.59 566 A 1 ATOM 4329 C CE . MET A 0 566 . -12.051 10.004 44.808 1.00 29.59 566 A 1 ATOM 4330 N N . MET A 0 567 . -10.278 11.573 39.494 1.00 27.29 567 A 1 ATOM 4331 C CA . MET A 0 567 . -9.845 10.499 38.599 1.00 27.29 567 A 1 ATOM 4332 C C . MET A 0 567 . -10.359 9.150 39.127 1.00 27.29 567 A 1 ATOM 4333 C CB . MET A 0 567 . -8.304 10.484 38.533 1.00 27.29 567 A 1 ATOM 4334 O O . MET A 0 567 . -10.761 9.052 40.284 1.00 27.29 567 A 1 ATOM 4335 C CG . MET A 0 567 . -7.717 11.619 37.687 1.00 27.29 567 A 1 ATOM 4336 S SD . MET A 0 567 . -5.916 11.778 37.865 1.00 27.29 567 A 1 ATOM 4337 C CE . MET A 0 567 . -5.508 12.671 36.344 1.00 27.29 567 A 1 ATOM 4338 N N . ASP A 0 568 . -10.229 8.123 38.287 1.00 27.55 568 A 1 ATOM 4339 C CA . ASP A 0 568 . -10.471 6.707 38.573 1.00 27.55 568 A 1 ATOM 4340 C C . ASP A 0 568 . -11.923 6.229 38.766 1.00 27.55 568 A 1 ATOM 4341 C CB . ASP A 0 568 . -9.531 6.185 39.688 1.00 27.55 568 A 1 ATOM 4342 O O . ASP A 0 568 . -12.815 6.918 39.248 1.00 27.55 568 A 1 ATOM 4343 C CG . ASP A 0 568 . -8.089 5.969 39.226 1.00 27.55 568 A 1 ATOM 4344 O OD1 . ASP A 0 568 . -7.911 5.659 38.026 1.00 27.55 568 A 1 ATOM 4345 O OD2 . ASP A 0 568 . -7.186 6.060 40.086 1.00 27.55 568 A 1 ATOM 4346 N N . LEU A 0 569 . -12.070 4.943 38.423 1.00 29.30 569 A 1 ATOM 4347 C CA . LEU A 0 569 . -13.144 4.008 38.768 1.00 29.30 569 A 1 ATOM 4348 C C . LEU A 0 569 . -14.490 4.117 38.026 1.00 29.30 569 A 1 ATOM 4349 C CB . LEU A 0 569 . -13.294 3.904 40.296 1.00 29.30 569 A 1 ATOM 4350 O O . LEU A 0 569 . -15.404 4.842 38.393 1.00 29.30 569 A 1 ATOM 4351 C CG . LEU A 0 569 . -12.061 3.261 40.961 1.00 29.30 569 A 1 ATOM 4352 C CD1 . LEU A 0 569 . -11.905 3.756 42.396 1.00 29.30 569 A 1 ATOM 4353 C CD2 . LEU A 0 569 . -12.164 1.734 40.967 1.00 29.30 569 A 1 ATOM 4354 N N . ALA A 0 570 . -14.627 3.147 37.118 1.00 29.83 570 A 1 ATOM 4355 C CA . ALA A 0 570 . -15.715 2.170 37.087 1.00 29.83 570 A 1 ATOM 4356 C C . ALA A 0 570 . -17.141 2.611 36.704 1.00 29.83 570 A 1 ATOM 4357 C CB . ALA A 0 570 . -15.704 1.354 38.392 1.00 29.83 570 A 1 ATOM 4358 O O . ALA A 0 570 . -17.749 3.540 37.226 1.00 29.83 570 A 1 ATOM 4359 N N . LEU A 0 571 . -17.735 1.755 35.868 1.00 31.31 571 A 1 ATOM 4360 C CA . LEU A 0 571 . -19.171 1.498 35.803 1.00 31.31 571 A 1 ATOM 4361 C C . LEU A 0 571 . -19.801 1.514 37.212 1.00 31.31 571 A 1 ATOM 4362 C CB . LEU A 0 571 . -19.339 0.080 35.206 1.00 31.31 571 A 1 ATOM 4363 O O . LEU A 0 571 . -19.602 0.554 37.953 1.00 31.31 571 A 1 ATOM 4364 C CG . LEU A 0 571 . -18.979 -0.057 33.714 1.00 31.31 571 A 1 ATOM 4365 C CD1 . LEU A 0 571 . -18.100 -1.284 33.465 1.00 31.31 571 A 1 ATOM 4366 C CD2 . LEU A 0 571 . -20.248 -0.200 32.875 1.00 31.31 571 A 1 ATOM 4367 N N . ASN A 0 572 . -20.534 2.586 37.559 1.00 32.74 572 A 1 ATOM 4368 C CA . ASN A 0 572 . -21.747 2.641 38.406 1.00 32.74 572 A 1 ATOM 4369 C C . ASN A 0 572 . -21.941 4.001 39.118 1.00 32.74 572 A 1 ATOM 4370 C CB . ASN A 0 572 . -21.800 1.520 39.474 1.00 32.74 572 A 1 ATOM 4371 O O . ASN A 0 572 . -21.530 4.157 40.266 1.00 32.74 572 A 1 ATOM 4372 C CG . ASN A 0 572 . -22.255 0.191 38.906 1.00 32.74 572 A 1 ATOM 4373 N ND2 . ASN A 0 572 . -21.720 -0.910 39.374 1.00 32.74 572 A 1 ATOM 4374 O OD1 . ASN A 0 572 . -23.127 0.133 38.057 1.00 32.74 572 A 1 ATOM 4375 N N . PRO A 0 573 . -22.719 4.926 38.520 1.00 31.83 573 A 1 ATOM 4376 C CA . PRO A 0 573 . -23.554 5.840 39.322 1.00 31.83 573 A 1 ATOM 4377 C C . PRO A 0 573 . -25.065 5.572 39.180 1.00 31.83 573 A 1 ATOM 4378 C CB . PRO A 0 573 . -23.189 7.264 38.876 1.00 31.83 573 A 1 ATOM 4379 O O . PRO A 0 573 . -25.849 5.935 40.052 1.00 31.83 573 A 1 ATOM 4380 C CG . PRO A 0 573 . -21.993 7.088 37.940 1.00 31.83 573 A 1 ATOM 4381 C CD . PRO A 0 573 . -22.200 5.679 37.391 1.00 31.83 573 A 1 ATOM 4382 N N . VAL A 0 574 . -25.499 4.908 38.101 1.00 41.03 574 A 1 ATOM 4383 C CA . VAL A 0 574 . -26.932 4.762 37.759 1.00 41.03 574 A 1 ATOM 4384 C C . VAL A 0 574 . -27.671 3.768 38.674 1.00 41.03 574 A 1 ATOM 4385 C CB . VAL A 0 574 . -27.094 4.422 36.258 1.00 41.03 574 A 1 ATOM 4386 O O . VAL A 0 574 . -28.868 3.918 38.904 1.00 41.03 574 A 1 ATOM 4387 C CG1 . VAL A 0 574 . -28.560 4.323 35.816 1.00 41.03 574 A 1 ATOM 4388 C CG2 . VAL A 0 574 . -26.437 5.502 35.381 1.00 41.03 574 A 1 ATOM 4389 N N . LEU A 0 575 . -26.967 2.795 39.267 1.00 38.52 575 A 1 ATOM 4390 C CA . LEU A 0 575 . -27.562 1.774 40.145 1.00 38.52 575 A 1 ATOM 4391 C C . LEU A 0 575 . -27.692 2.178 41.629 1.00 38.52 575 A 1 ATOM 4392 C CB . LEU A 0 575 . -26.789 0.447 39.969 1.00 38.52 575 A 1 ATOM 4393 O O . LEU A 0 575 . -28.362 1.475 42.385 1.00 38.52 575 A 1 ATOM 4394 C CG . LEU A 0 575 . -27.199 -0.348 38.711 1.00 38.52 575 A 1 ATOM 4395 C CD1 . LEU A 0 575 . -26.236 -1.510 38.478 1.00 38.52 575 A 1 ATOM 4396 C CD2 . LEU A 0 575 . -28.600 -0.954 38.847 1.00 38.52 575 A 1 ATOM 4397 N N . GLN A 0 576 . -27.093 3.290 42.079 1.00 39.27 576 A 1 ATOM 4398 C CA . GLN A 0 576 . -27.106 3.657 43.509 1.00 39.27 576 A 1 ATOM 4399 C C . GLN A 0 576 . -28.312 4.513 43.940 1.00 39.27 576 A 1 ATOM 4400 C CB . GLN A 0 576 . -25.759 4.272 43.925 1.00 39.27 576 A 1 ATOM 4401 O O . GLN A 0 576 . -28.707 4.455 45.104 1.00 39.27 576 A 1 ATOM 4402 C CG . GLN A 0 576 . -24.658 3.194 43.992 1.00 39.27 576 A 1 ATOM 4403 C CD . GLN A 0 576 . -23.355 3.692 44.613 1.00 39.27 576 A 1 ATOM 4404 N NE2 . GLN A 0 576 . -22.389 2.829 44.835 1.00 39.27 576 A 1 ATOM 4405 O OE1 . GLN A 0 576 . -23.173 4.852 44.925 1.00 39.27 576 A 1 ATOM 4406 N N . ASN A 0 577 . -28.986 5.207 43.017 1.00 37.19 577 A 1 ATOM 4407 C CA . ASN A 0 577 . -30.151 6.054 43.334 1.00 37.19 577 A 1 ATOM 4408 C C . ASN A 0 577 . -31.465 5.288 43.611 1.00 37.19 577 A 1 ATOM 4409 C CB . ASN A 0 577 . -30.300 7.144 42.249 1.00 37.19 577 A 1 ATOM 4410 O O . ASN A 0 577 . -32.501 5.911 43.826 1.00 37.19 577 A 1 ATOM 4411 C CG . ASN A 0 577 . -29.424 8.361 42.504 1.00 37.19 577 A 1 ATOM 4412 N ND2 . ASN A 0 577 . -29.314 9.251 41.548 1.00 37.19 577 A 1 ATOM 4413 O OD1 . ASN A 0 577 . -28.848 8.551 43.558 1.00 37.19 577 A 1 ATOM 4414 N N . ILE A 0 578 . -31.445 3.951 43.636 1.00 42.37 578 A 1 ATOM 4415 C CA . ILE A 0 578 . -32.641 3.110 43.845 1.00 42.37 578 A 1 ATOM 4416 C C . ILE A 0 578 . -32.840 2.725 45.330 1.00 42.37 578 A 1 ATOM 4417 C CB . ILE A 0 578 . -32.605 1.919 42.845 1.00 42.37 578 A 1 ATOM 4418 O O . ILE A 0 578 . -33.915 2.266 45.707 1.00 42.37 578 A 1 ATOM 4419 C CG1 . ILE A 0 578 . -32.681 2.474 41.397 1.00 42.37 578 A 1 ATOM 4420 C CG2 . ILE A 0 578 . -33.737 0.898 43.072 1.00 42.37 578 A 1 ATOM 4421 C CD1 . ILE A 0 578 . -32.539 1.428 40.283 1.00 42.37 578 A 1 ATOM 4422 N N . LYS A 0 579 . -31.849 2.938 46.212 1.00 38.50 579 A 1 ATOM 4423 C CA . LYS A 0 579 . -31.908 2.462 47.614 1.00 38.50 579 A 1 ATOM 4424 C C . LYS A 0 579 . -32.465 3.437 48.661 1.00 38.50 579 A 1 ATOM 4425 C CB . LYS A 0 579 . -30.553 1.860 48.032 1.00 38.50 579 A 1 ATOM 4426 O O . LYS A 0 579 . -32.674 3.008 49.790 1.00 38.50 579 A 1 ATOM 4427 C CG . LYS A 0 579 . -30.456 0.409 47.538 1.00 38.50 579 A 1 ATOM 4428 C CD . LYS A 0 579 . -29.203 -0.297 48.066 1.00 38.50 579 A 1 ATOM 4429 C CE . LYS A 0 579 . -29.266 -1.775 47.661 1.00 38.50 579 A 1 ATOM 4430 N NZ . LYS A 0 579 . -28.082 -2.529 48.140 1.00 38.50 579 A 1 ATOM 4431 N N . ASN A 0 580 . -32.746 4.695 48.310 1.00 31.13 580 A 1 ATOM 4432 C CA . ASN A 0 580 . -33.149 5.732 49.271 1.00 31.13 580 A 1 ATOM 4433 C C . ASN A 0 580 . -34.490 6.407 48.916 1.00 31.13 580 A 1 ATOM 4434 C CB . ASN A 0 580 . -31.999 6.749 49.445 1.00 31.13 580 A 1 ATOM 4435 O O . ASN A 0 580 . -34.528 7.604 48.638 1.00 31.13 580 A 1 ATOM 4436 C CG . ASN A 0 580 . -30.818 6.237 50.253 1.00 31.13 580 A 1 ATOM 4437 N ND2 . ASN A 0 580 . -29.711 6.937 50.214 1.00 31.13 580 A 1 ATOM 4438 O OD1 . ASN A 0 580 . -30.860 5.236 50.942 1.00 31.13 580 A 1 ATOM 4439 N N . GLN A 0 581 . -35.600 5.664 48.991 1.00 37.90 581 A 1 ATOM 4440 C CA . GLN A 0 581 . -36.911 6.256 49.296 1.00 37.90 581 A 1 ATOM 4441 C C . GLN A 0 581 . -37.621 5.447 50.386 1.00 37.90 581 A 1 ATOM 4442 C CB . GLN A 0 581 . -37.787 6.484 48.051 1.00 37.90 581 A 1 ATOM 4443 O O . GLN A 0 581 . -37.646 4.219 50.379 1.00 37.90 581 A 1 ATOM 4444 C CG . GLN A 0 581 . -37.265 7.678 47.231 1.00 37.90 581 A 1 ATOM 4445 C CD . GLN A 0 581 . -38.234 8.209 46.181 1.00 37.90 581 A 1 ATOM 4446 N NE2 . GLN A 0 581 . -37.882 9.281 45.508 1.00 37.90 581 A 1 ATOM 4447 O OE1 . GLN A 0 581 . -39.313 7.700 45.938 1.00 37.90 581 A 1 ATOM 4448 N N . THR A 0 582 . -38.126 6.177 51.374 1.00 33.25 582 A 1 ATOM 4449 C CA . THR A 0 582 . -38.597 5.690 52.672 1.00 33.25 582 A 1 ATOM 4450 C C . THR A 0 582 . -40.090 5.372 52.678 1.00 33.25 582 A 1 ATOM 4451 C CB . THR A 0 582 . -38.359 6.790 53.720 1.00 33.25 582 A 1 ATOM 4452 O O . THR A 0 582 . -40.865 6.163 52.159 1.00 33.25 582 A 1 ATOM 4453 C CG2 . THR A 0 582 . -36.887 6.909 54.112 1.00 33.25 582 A 1 ATOM 4454 O OG1 . THR A 0 582 . -38.761 8.041 53.204 1.00 33.25 582 A 1 ATOM 4455 N N . HIS A 0 583 . -40.468 4.301 53.388 1.00 31.63 583 A 1 ATOM 4456 C CA . HIS A 0 583 . -41.776 4.097 54.035 1.00 31.63 583 A 1 ATOM 4457 C C . HIS A 0 583 . -43.048 4.492 53.249 1.00 31.63 583 A 1 ATOM 4458 C CB . HIS A 0 583 . -41.760 4.817 55.401 1.00 31.63 583 A 1 ATOM 4459 O O . HIS A 0 583 . -43.524 5.614 53.386 1.00 31.63 583 A 1 ATOM 4460 C CG . HIS A 0 583 . -40.865 4.185 56.435 1.00 31.63 583 A 1 ATOM 4461 C CD2 . HIS A 0 583 . -39.566 4.507 56.727 1.00 31.63 583 A 1 ATOM 4462 N ND1 . HIS A 0 583 . -41.242 3.198 57.314 1.00 31.63 583 A 1 ATOM 4463 C CE1 . HIS A 0 583 . -40.193 2.921 58.106 1.00 31.63 583 A 1 ATOM 4464 N NE2 . HIS A 0 583 . -39.143 3.687 57.777 1.00 31.63 583 A 1 ATOM 4465 N N . ASP A 0 584 . -43.697 3.528 52.579 1.00 33.28 584 A 1 ATOM 4466 C CA . ASP A 0 584 . -44.987 2.995 53.068 1.00 33.28 584 A 1 ATOM 4467 C C . ASP A 0 584 . -45.569 1.854 52.204 1.00 33.28 584 A 1 ATOM 4468 C CB . ASP A 0 584 . -46.086 4.085 53.229 1.00 33.28 584 A 1 ATOM 4469 O O . ASP A 0 584 . -45.503 1.879 50.982 1.00 33.28 584 A 1 ATOM 4470 C CG . ASP A 0 584 . -46.501 4.362 54.684 1.00 33.28 584 A 1 ATOM 4471 O OD1 . ASP A 0 584 . -45.908 3.758 55.609 1.00 33.28 584 A 1 ATOM 4472 O OD2 . ASP A 0 584 . -47.545 5.041 54.850 1.00 33.28 584 A 1 ATOM 4473 N N . LYS A 0 585 . -46.252 0.923 52.890 1.00 37.05 585 A 1 ATOM 4474 C CA . LYS A 0 585 . -47.308 0.000 52.409 1.00 37.05 585 A 1 ATOM 4475 C C . LYS A 0 585 . -46.981 -1.047 51.326 1.00 37.05 585 A 1 ATOM 4476 C CB . LYS A 0 585 . -48.571 0.802 52.055 1.00 37.05 585 A 1 ATOM 4477 O O . LYS A 0 585 . -46.694 -0.776 50.171 1.00 37.05 585 A 1 ATOM 4478 C CG . LYS A 0 585 . -49.173 1.411 53.330 1.00 37.05 585 A 1 ATOM 4479 C CD . LYS A 0 585 . -50.200 2.499 53.027 1.00 37.05 585 A 1 ATOM 4480 C CE . LYS A 0 585 . -50.570 3.150 54.363 1.00 37.05 585 A 1 ATOM 4481 N NZ . LYS A 0 585 . -51.174 4.484 54.166 1.00 37.05 585 A 1 ATOM 4482 N N . SER A 0 586 . -47.208 -2.292 51.746 1.00 30.77 586 A 1 ATOM 4483 C CA . SER A 0 586 . -47.386 -3.524 50.968 1.00 30.77 586 A 1 ATOM 4484 C C . SER A 0 586 . -47.894 -3.364 49.524 1.00 30.77 586 A 1 ATOM 4485 C CB . SER A 0 586 . -48.415 -4.374 51.732 1.00 30.77 586 A 1 ATOM 4486 O O . SER A 0 586 . -49.060 -3.036 49.300 1.00 30.77 586 A 1 ATOM 4487 O OG . SER A 0 586 . -49.589 -3.614 51.972 1.00 30.77 586 A 1 ATOM 4488 N N . GLY A 0 587 . -47.052 -3.747 48.566 1.00 35.02 587 A 1 ATOM 4489 C CA . GLY A 0 587 . -47.382 -3.939 47.155 1.00 35.02 587 A 1 ATOM 4490 C C . GLY A 0 587 . -46.259 -4.727 46.476 1.00 35.02 587 A 1 ATOM 4491 O O . GLY A 0 587 . -45.102 -4.607 46.873 1.00 35.02 587 A 1 ATOM 4492 N N . SER A 0 588 . -46.586 -5.585 45.510 1.00 37.19 588 A 1 ATOM 4493 C CA . SER A 0 588 . -45.609 -6.448 44.833 1.00 37.19 588 A 1 ATOM 4494 C C . SER A 0 588 . -44.507 -5.637 44.143 1.00 37.19 588 A 1 ATOM 4495 C CB . SER A 0 588 . -46.323 -7.317 43.790 1.00 37.19 588 A 1 ATOM 4496 O O . SER A 0 588 . -44.811 -4.770 43.323 1.00 37.19 588 A 1 ATOM 4497 O OG . SER A 0 588 . -47.129 -6.502 42.961 1.00 37.19 588 A 1 ATOM 4498 N N . LEU A 0 589 . -43.242 -5.970 44.418 1.00 39.80 589 A 1 ATOM 4499 C CA . LEU A 0 589 . -42.087 -5.468 43.671 1.00 39.80 589 A 1 ATOM 4500 C C . LEU A 0 589 . -42.166 -5.955 42.220 1.00 39.80 589 A 1 ATOM 4501 C CB . LEU A 0 589 . -40.785 -5.940 44.351 1.00 39.80 589 A 1 ATOM 4502 O O . LEU A 0 589 . -41.792 -7.084 41.913 1.00 39.80 589 A 1 ATOM 4503 C CG . LEU A 0 589 . -40.367 -5.048 45.536 1.00 39.80 589 A 1 ATOM 4504 C CD1 . LEU A 0 589 . -39.957 -5.892 46.743 1.00 39.80 589 A 1 ATOM 4505 C CD2 . LEU A 0 589 . -39.186 -4.152 45.154 1.00 39.80 589 A 1 ATOM 4506 N N . HIS A 0 590 . -42.675 -5.096 41.343 1.00 60.03 590 A 1 ATOM 4507 C CA . HIS A 0 590 . -42.631 -5.314 39.907 1.00 60.03 590 A 1 ATOM 4508 C C . HIS A 0 590 . -41.257 -4.868 39.405 1.00 60.03 590 A 1 ATOM 4509 C CB . HIS A 0 590 . -43.793 -4.574 39.225 1.00 60.03 590 A 1 ATOM 4510 O O . HIS A 0 590 . -40.894 -3.697 39.526 1.00 60.03 590 A 1 ATOM 4511 C CG . HIS A 0 590 . -44.308 -5.291 38.004 1.00 60.03 590 A 1 ATOM 4512 C CD2 . HIS A 0 590 . -45.553 -5.845 37.871 1.00 60.03 590 A 1 ATOM 4513 N ND1 . HIS A 0 590 . -43.615 -5.557 36.840 1.00 60.03 590 A 1 ATOM 4514 C CE1 . HIS A 0 590 . -44.435 -6.252 36.031 1.00 60.03 590 A 1 ATOM 4515 N NE2 . HIS A 0 590 . -45.628 -6.450 36.615 1.00 60.03 590 A 1 ATOM 4516 N N . GLU A 0 591 . -40.483 -5.801 38.859 1.00 62.81 591 A 1 ATOM 4517 C CA . GLU A 0 591 . -39.258 -5.467 38.136 1.00 62.81 591 A 1 ATOM 4518 C C . GLU A 0 591 . -39.637 -4.588 36.925 1.00 62.81 591 A 1 ATOM 4519 C CB . GLU A 0 591 . -38.534 -6.772 37.769 1.00 62.81 591 A 1 ATOM 4520 O O . GLU A 0 591 . -40.619 -4.903 36.233 1.00 62.81 591 A 1 ATOM 4521 C CG . GLU A 0 591 . -37.070 -6.571 37.350 1.00 62.81 591 A 1 ATOM 4522 C CD . GLU A 0 591 . -36.277 -7.892 37.323 1.00 62.81 591 A 1 ATOM 4523 O OE1 . GLU A 0 591 . -35.030 -7.800 37.378 1.00 62.81 591 A 1 ATOM 4524 O OE2 . GLU A 0 591 . -36.910 -8.972 37.298 1.00 62.81 591 A 1 ATOM 4525 N N . PRO A 0 592 . -38.964 -3.440 36.703 1.00 69.21 592 A 1 ATOM 4526 C CA . PRO A 0 592 . -39.325 -2.541 35.618 1.00 69.21 592 A 1 ATOM 4527 C C . PRO A 0 592 . -39.020 -3.232 34.293 1.00 69.21 592 A 1 ATOM 4528 C CB . PRO A 0 592 . -38.493 -1.270 35.816 1.00 69.21 592 A 1 ATOM 4529 O O . PRO A 0 592 . -37.910 -3.718 34.083 1.00 69.21 592 A 1 ATOM 4530 C CG . PRO A 0 592 . -37.264 -1.776 36.569 1.00 69.21 592 A 1 ATOM 4531 C CD . PRO A 0 592 . -37.821 -2.910 37.430 1.00 69.21 592 A 1 ATOM 4532 N N . SER A 0 593 . -39.999 -3.257 33.388 1.00 80.44 593 A 1 ATOM 4533 C CA . SER A 0 593 . -39.798 -3.833 32.056 1.00 80.44 593 A 1 ATOM 4534 C C . SER A 0 593 . -38.621 -3.162 31.336 1.00 80.44 593 A 1 ATOM 4535 C CB . SER A 0 593 . -41.076 -3.734 31.214 1.00 80.44 593 A 1 ATOM 4536 O O . SER A 0 593 . -38.372 -1.966 31.518 1.00 80.44 593 A 1 ATOM 4537 O OG . SER A 0 593 . -41.376 -2.388 30.885 1.00 80.44 593 A 1 ATOM 4538 N N . GLU A 0 594 . -37.932 -3.902 30.467 1.00 80.65 594 A 1 ATOM 4539 C CA . GLU A 0 594 . -36.823 -3.381 29.654 1.00 80.65 594 A 1 ATOM 4540 C C . GLU A 0 594 . -37.219 -2.101 28.893 1.00 80.65 594 A 1 ATOM 4541 C CB . GLU A 0 594 . -36.399 -4.490 28.682 1.00 80.65 594 A 1 ATOM 4542 O O . GLU A 0 594 . -36.464 -1.129 28.851 1.00 80.65 594 A 1 ATOM 4543 C CG . GLU A 0 594 . -35.112 -4.139 27.924 1.00 80.65 594 A 1 ATOM 4544 C CD . GLU A 0 594 . -34.754 -5.176 26.851 1.00 80.65 594 A 1 ATOM 4545 O OE1 . GLU A 0 594 . -33.976 -4.793 25.950 1.00 80.65 594 A 1 ATOM 4546 O OE2 . GLU A 0 594 . -35.273 -6.312 26.929 1.00 80.65 594 A 1 ATOM 4547 N N . ALA A 0 595 . -38.456 -2.044 28.387 1.00 80.48 595 A 1 ATOM 4548 C CA . ALA A 0 595 . -39.022 -0.867 27.734 1.00 80.48 595 A 1 ATOM 4549 C C . ALA A 0 595 . -39.067 0.377 28.646 1.00 80.48 595 A 1 ATOM 4550 C CB . ALA A 0 595 . -40.426 -1.240 27.242 1.00 80.48 595 A 1 ATOM 4551 O O . ALA A 0 595 . -38.824 1.493 28.181 1.00 80.48 595 A 1 ATOM 4552 N N . GLU A 0 596 . -39.337 0.208 29.943 1.00 79.35 596 A 1 ATOM 4553 C CA . GLU A 0 596 . -39.354 1.311 30.909 1.00 79.35 596 A 1 ATOM 4554 C C . GLU A 0 596 . -37.935 1.791 31.253 1.00 79.35 596 A 1 ATOM 4555 C CB . GLU A 0 596 . -40.120 0.897 32.175 1.00 79.35 596 A 1 ATOM 4556 O O . GLU A 0 596 . -37.695 2.997 31.359 1.00 79.35 596 A 1 ATOM 4557 C CG . GLU A 0 596 . -40.636 2.152 32.893 1.00 79.35 596 A 1 ATOM 4558 C CD . GLU A 0 596 . -41.138 1.891 34.314 1.00 79.35 596 A 1 ATOM 4559 O OE1 . GLU A 0 596 . -41.079 2.872 35.095 1.00 79.35 596 A 1 ATOM 4560 O OE2 . GLU A 0 596 . -41.495 0.740 34.641 1.00 79.35 596 A 1 ATOM 4561 N N . LEU A 0 597 . -36.970 0.870 31.354 1.00 81.75 597 A 1 ATOM 4562 C CA . LEU A 0 597 . -35.552 1.209 31.515 1.00 81.75 597 A 1 ATOM 4563 C C . LEU A 0 597 . -35.027 1.980 30.294 1.00 81.75 597 A 1 ATOM 4564 C CB . LEU A 0 597 . -34.736 -0.072 31.773 1.00 81.75 597 A 1 ATOM 4565 O O . LEU A 0 597 . -34.431 3.049 30.448 1.00 81.75 597 A 1 ATOM 4566 C CG . LEU A 0 597 . -35.029 -0.762 33.120 1.00 81.75 597 A 1 ATOM 4567 C CD1 . LEU A 0 597 . -34.285 -2.093 33.191 1.00 81.75 597 A 1 ATOM 4568 C CD2 . LEU A 0 597 . -34.580 0.097 34.309 1.00 81.75 597 A 1 ATOM 4569 N N . LEU A 0 598 . -35.328 1.510 29.080 1.00 81.35 598 A 1 ATOM 4570 C CA . LEU A 0 598 . -34.986 2.197 27.831 1.00 81.35 598 A 1 ATOM 4571 C C . LEU A 0 598 . -35.644 3.582 27.728 1.00 81.35 598 A 1 ATOM 4572 C CB . LEU A 0 598 . -35.383 1.309 26.637 1.00 81.35 598 A 1 ATOM 4573 O O . LEU A 0 598 . -35.003 4.526 27.266 1.00 81.35 598 A 1 ATOM 4574 C CG . LEU A 0 598 . -34.497 0.062 26.441 1.00 81.35 598 A 1 ATOM 4575 C CD1 . LEU A 0 598 . -35.117 -0.829 25.366 1.00 81.35 598 A 1 ATOM 4576 C CD2 . LEU A 0 598 . -33.081 0.435 25.990 1.00 81.35 598 A 1 ATOM 4577 N N . LEU A 0 599 . -36.887 3.747 28.193 1.00 80.73 599 A 1 ATOM 4578 C CA . LEU A 0 599 . -37.548 5.057 28.274 1.00 80.73 599 A 1 ATOM 4579 C C . LEU A 0 599 . -36.843 6.008 29.249 1.00 80.73 599 A 1 ATOM 4580 C CB . LEU A 0 599 . -39.028 4.867 28.660 1.00 80.73 599 A 1 ATOM 4581 O O . LEU A 0 599 . -36.636 7.176 28.912 1.00 80.73 599 A 1 ATOM 4582 C CG . LEU A 0 599 . -39.944 4.648 27.444 1.00 80.73 599 A 1 ATOM 4583 C CD1 . LEU A 0 599 . -41.290 4.079 27.889 1.00 80.73 599 A 1 ATOM 4584 C CD2 . LEU A 0 599 . -40.214 5.971 26.716 1.00 80.73 599 A 1 ATOM 4585 N N . ARG A 0 600 . -36.429 5.525 30.428 1.00 80.87 600 A 1 ATOM 4586 C CA . ARG A 0 600 . -35.669 6.326 31.407 1.00 80.87 600 A 1 ATOM 4587 C C . ARG A 0 600 . -34.303 6.756 30.861 1.00 80.87 600 A 1 ATOM 4588 C CB . ARG A 0 600 . -35.527 5.556 32.731 1.00 80.87 600 A 1 ATOM 4589 O O . ARG A 0 600 . -33.904 7.891 31.106 1.00 80.87 600 A 1 ATOM 4590 C CG . ARG A 0 600 . -36.857 5.434 33.499 1.00 80.87 600 A 1 ATOM 4591 C CD . ARG A 0 600 . -36.677 4.530 34.727 1.00 80.87 600 A 1 ATOM 4592 N NE . ARG A 0 600 . -37.958 4.196 35.388 1.00 80.87 600 A 1 ATOM 4593 N NH1 . ARG A 0 600 . -37.077 3.317 37.321 1.00 80.87 600 A 1 ATOM 4594 N NH2 . ARG A 0 600 . -39.271 3.275 37.009 1.00 80.87 600 A 1 ATOM 4595 C CZ . ARG A 0 600 . -38.099 3.606 36.563 1.00 80.87 600 A 1 ATOM 4596 N N . ILE A 0 601 . -33.633 5.898 30.087 1.00 84.49 601 A 1 ATOM 4597 C CA . ILE A 0 601 . -32.362 6.215 29.412 1.00 84.49 601 A 1 ATOM 4598 C C . ILE A 0 601 . -32.574 7.212 28.260 1.00 84.49 601 A 1 ATOM 4599 C CB . ILE A 0 601 . -31.663 4.914 28.944 1.00 84.49 601 A 1 ATOM 4600 O O . ILE A 0 601 . -31.790 8.144 28.115 1.00 84.49 601 A 1 ATOM 4601 C CG1 . ILE A 0 601 . -31.239 4.057 30.163 1.00 84.49 601 A 1 ATOM 4602 C CG2 . ILE A 0 601 . -30.426 5.217 28.074 1.00 84.49 601 A 1 ATOM 4603 C CD1 . ILE A 0 601 . -30.888 2.606 29.807 1.00 84.49 601 A 1 ATOM 4604 N N . ARG A 0 602 . -33.633 7.069 27.450 1.00 82.12 602 A 1 ATOM 4605 C CA . ARG A 0 602 . -33.890 7.952 26.292 1.00 82.12 602 A 1 ATOM 4606 C C . ARG A 0 602 . -34.310 9.369 26.676 1.00 82.12 602 A 1 ATOM 4607 C CB . ARG A 0 602 . -34.942 7.331 25.365 1.00 82.12 602 A 1 ATOM 4608 O O . ARG A 0 602 . -33.840 10.312 26.048 1.00 82.12 602 A 1 ATOM 4609 C CG . ARG A 0 602 . -34.349 6.201 24.513 1.00 82.12 602 A 1 ATOM 4610 C CD . ARG A 0 602 . -35.450 5.563 23.662 1.00 82.12 602 A 1 ATOM 4611 N NE . ARG A 0 602 . -34.934 4.421 22.884 1.00 82.12 602 A 1 ATOM 4612 N NH1 . ARG A 0 602 . -36.894 3.862 21.830 1.00 82.12 602 A 1 ATOM 4613 N NH2 . ARG A 0 602 . -35.079 2.603 21.521 1.00 82.12 602 A 1 ATOM 4614 C CZ . ARG A 0 602 . -35.634 3.640 22.082 1.00 82.12 602 A 1 ATOM 4615 N N . LYS A 0 603 . -35.145 9.531 27.707 1.00 81.11 603 A 1 ATOM 4616 C CA . LYS A 0 603 . -35.739 10.821 28.107 1.00 81.11 603 A 1 ATOM 4617 C C . LYS A 0 603 . -34.750 12.005 28.228 1.00 81.11 603 A 1 ATOM 4618 C CB . LYS A 0 603 . -36.553 10.596 29.389 1.00 81.11 603 A 1 ATOM 4619 O O . LYS A 0 603 . -35.067 13.067 27.694 1.00 81.11 603 A 1 ATOM 4620 C CG . LYS A 0 603 . -37.473 11.780 29.706 1.00 81.11 603 A 1 ATOM 4621 C CD . LYS A 0 603 . -38.329 11.465 30.937 1.00 81.11 603 A 1 ATOM 4622 C CE . LYS A 0 603 . -39.308 12.614 31.190 1.00 81.11 603 A 1 ATOM 4623 N NZ . LYS A 0 603 . -40.150 12.352 32.384 1.00 81.11 603 A 1 ATOM 4624 N N . PRO A 0 604 . -33.562 11.896 28.866 1.00 88.23 604 A 1 ATOM 4625 C CA . PRO A 0 604 . -32.586 12.997 28.887 1.00 88.23 604 A 1 ATOM 4626 C C . PRO A 0 604 . -32.009 13.354 27.504 1.00 88.23 604 A 1 ATOM 4627 C CB . PRO A 0 604 . -31.483 12.550 29.856 1.00 88.23 604 A 1 ATOM 4628 O O . PRO A 0 604 . -31.541 14.474 27.311 1.00 88.23 604 A 1 ATOM 4629 C CG . PRO A 0 604 . -31.565 11.027 29.817 1.00 88.23 604 A 1 ATOM 4630 C CD . PRO A 0 604 . -33.066 10.790 29.677 1.00 88.23 604 A 1 ATOM 4631 N N . HIS A 0 605 . -32.064 12.444 26.529 1.00 90.63 605 A 1 ATOM 4632 C CA . HIS A 0 605 . -31.591 12.667 25.161 1.00 90.63 605 A 1 ATOM 4633 C C . HIS A 0 605 . -32.678 13.191 24.205 1.00 90.63 605 A 1 ATOM 4634 C CB . HIS A 0 605 . -30.929 11.386 24.630 1.00 90.63 605 A 1 ATOM 4635 O O . HIS A 0 605 . -32.348 13.542 23.071 1.00 90.63 605 A 1 ATOM 4636 C CG . HIS A 0 605 . -29.774 10.910 25.478 1.00 90.63 605 A 1 ATOM 4637 C CD2 . HIS A 0 605 . -29.715 9.747 26.197 1.00 90.63 605 A 1 ATOM 4638 N ND1 . HIS A 0 605 . -28.580 11.566 25.677 1.00 90.63 605 A 1 ATOM 4639 C CE1 . HIS A 0 605 . -27.823 10.816 26.496 1.00 90.63 605 A 1 ATOM 4640 N NE2 . HIS A 0 605 . -28.475 9.697 26.840 1.00 90.63 605 A 1 ATOM 4641 N N . ASP A 0 606 . -33.943 13.315 24.630 1.00 85.09 606 A 1 ATOM 4642 C CA . ASP A 0 606 . -35.052 13.791 23.783 1.00 85.09 606 A 1 ATOM 4643 C C . ASP A 0 606 . -34.757 15.109 23.022 1.00 85.09 606 A 1 ATOM 4644 C CB . ASP A 0 606 . -36.348 13.957 24.605 1.00 85.09 606 A 1 ATOM 4645 O O . ASP A 0 606 . -35.108 15.191 21.840 1.00 85.09 606 A 1 ATOM 4646 C CG . ASP A 0 606 . -37.087 12.660 24.957 1.00 85.09 606 A 1 ATOM 4647 O OD1 . ASP A 0 606 . -36.770 11.605 24.368 1.00 85.09 606 A 1 ATOM 4648 O OD2 . ASP A 0 606 . -38.034 12.765 25.771 1.00 85.09 606 A 1 ATOM 4649 N N . PRO A 0 607 . -34.103 16.141 23.607 1.00 89.61 607 A 1 ATOM 4650 C CA . PRO A 0 607 . -33.747 17.356 22.866 1.00 89.61 607 A 1 ATOM 4651 C C . PRO A 0 607 . -32.746 17.085 21.735 1.00 89.61 607 A 1 ATOM 4652 C CB . PRO A 0 607 . -33.178 18.333 23.906 1.00 89.61 607 A 1 ATOM 4653 O O . PRO A 0 607 . -32.933 17.559 20.615 1.00 89.61 607 A 1 ATOM 4654 C CG . PRO A 0 607 . -33.745 17.828 25.231 1.00 89.61 607 A 1 ATOM 4655 C CD . PRO A 0 607 . -33.776 16.318 25.016 1.00 89.61 607 A 1 ATOM 4656 N N . PHE A 0 608 . -31.721 16.269 22.000 1.00 89.75 608 A 1 ATOM 4657 C CA . PHE A 0 608 . -30.717 15.874 21.010 1.00 89.75 608 A 1 ATOM 4658 C C . PHE A 0 608 . -31.342 15.042 19.883 1.00 89.75 608 A 1 ATOM 4659 C CB . PHE A 0 608 . -29.588 15.112 21.721 1.00 89.75 608 A 1 ATOM 4660 O O . PHE A 0 608 . -31.124 15.329 18.706 1.00 89.75 608 A 1 ATOM 4661 C CG . PHE A 0 608 . -28.542 14.553 20.778 1.00 89.75 608 A 1 ATOM 4662 C CD1 . PHE A 0 608 . -28.601 13.204 20.375 1.00 89.75 608 A 1 ATOM 4663 C CD2 . PHE A 0 608 . -27.520 15.386 20.287 1.00 89.75 608 A 1 ATOM 4664 C CE1 . PHE A 0 608 . -27.638 12.692 19.488 1.00 89.75 608 A 1 ATOM 4665 C CE2 . PHE A 0 608 . -26.559 14.872 19.399 1.00 89.75 608 A 1 ATOM 4666 C CZ . PHE A 0 608 . -26.616 13.525 19.001 1.00 89.75 608 A 1 ATOM 4667 N N . VAL A 0 609 . -32.195 14.072 20.228 1.00 88.11 609 A 1 ATOM 4668 C CA . VAL A 0 609 . -32.925 13.246 19.253 1.00 88.11 609 A 1 ATOM 4669 C C . VAL A 0 609 . -33.826 14.109 18.366 1.00 88.11 609 A 1 ATOM 4670 C CB . VAL A 0 609 . -33.723 12.134 19.966 1.00 88.11 609 A 1 ATOM 4671 O O . VAL A 0 609 . -33.867 13.882 17.156 1.00 88.11 609 A 1 ATOM 4672 C CG1 . VAL A 0 609 . -34.605 11.331 18.998 1.00 88.11 609 A 1 ATOM 4673 C CG2 . VAL A 0 609 . -32.775 11.134 20.642 1.00 88.11 609 A 1 ATOM 4674 N N . LYS A 0 610 . -34.496 15.136 18.909 1.00 88.87 610 A 1 ATOM 4675 C CA . LYS A 0 610 . -35.292 16.092 18.115 1.00 88.87 610 A 1 ATOM 4676 C C . LYS A 0 610 . -34.436 16.896 17.133 1.00 88.87 610 A 1 ATOM 4677 C CB . LYS A 0 610 . -36.078 17.032 19.041 1.00 88.87 610 A 1 ATOM 4678 O O . LYS A 0 610 . -34.804 16.981 15.962 1.00 88.87 610 A 1 ATOM 4679 C CG . LYS A 0 610 . -37.301 16.336 19.653 1.00 88.87 610 A 1 ATOM 4680 C CD . LYS A 0 610 . -37.944 17.223 20.725 1.00 88.87 610 A 1 ATOM 4681 C CE . LYS A 0 610 . -39.132 16.487 21.352 1.00 88.87 610 A 1 ATOM 4682 N NZ . LYS A 0 610 . -39.730 17.264 22.465 1.00 88.87 610 A 1 ATOM 4683 N N . VAL A 0 611 . -33.294 17.432 17.574 1.00 90.49 611 A 1 ATOM 4684 C CA . VAL A 0 611 . -32.355 18.168 16.702 1.00 90.49 611 A 1 ATOM 4685 C C . VAL A 0 611 . -31.840 17.268 15.577 1.00 90.49 611 A 1 ATOM 4686 C CB . VAL A 0 611 . -31.194 18.773 17.522 1.00 90.49 611 A 1 ATOM 4687 O O . VAL A 0 611 . -31.948 17.627 14.404 1.00 90.49 611 A 1 ATOM 4688 C CG1 . VAL A 0 611 . -30.086 19.366 16.640 1.00 90.49 611 A 1 ATOM 4689 C CG2 . VAL A 0 611 . -31.707 19.902 18.424 1.00 90.49 611 A 1 ATOM 4690 N N . MET A 0 612 . -31.366 16.063 15.905 1.00 91.25 612 A 1 ATOM 4691 C CA . MET A 0 612 . -30.866 15.108 14.912 1.00 91.25 612 A 1 ATOM 4692 C C . MET A 0 612 . -31.963 14.646 13.944 1.00 91.25 612 A 1 ATOM 4693 C CB . MET A 0 612 . -30.207 13.913 15.618 1.00 91.25 612 A 1 ATOM 4694 O O . MET A 0 612 . -31.725 14.591 12.740 1.00 91.25 612 A 1 ATOM 4695 C CG . MET A 0 612 . -28.904 14.304 16.332 1.00 91.25 612 A 1 ATOM 4696 S SD . MET A 0 612 . -27.606 15.023 15.281 1.00 91.25 612 A 1 ATOM 4697 C CE . MET A 0 612 . -27.140 13.577 14.290 1.00 91.25 612 A 1 ATOM 4698 N N . SER A 0 613 . -33.184 14.396 14.426 1.00 89.36 613 A 1 ATOM 4699 C CA . SER A 0 613 . -34.328 14.034 13.572 1.00 89.36 613 A 1 ATOM 4700 C C . SER A 0 613 . -34.706 15.162 12.605 1.00 89.36 613 A 1 ATOM 4701 C CB . SER A 0 613 . -35.555 13.677 14.417 1.00 89.36 613 A 1 ATOM 4702 O O . SER A 0 613 . -35.003 14.903 11.438 1.00 89.36 613 A 1 ATOM 4703 O OG . SER A 0 613 . -35.280 12.592 15.276 1.00 89.36 613 A 1 ATOM 4704 N N . SER A 0 614 . -34.652 16.420 13.058 1.00 90.60 614 A 1 ATOM 4705 C CA . SER A 0 614 . -34.868 17.593 12.203 1.00 90.60 614 A 1 ATOM 4706 C C . SER A 0 614 . -33.792 17.703 11.119 1.00 90.60 614 A 1 ATOM 4707 C CB . SER A 0 614 . -34.912 18.864 13.058 1.00 90.60 614 A 1 ATOM 4708 O O . SER A 0 614 . -34.115 17.845 9.938 1.00 90.60 614 A 1 ATOM 4709 O OG . SER A 0 614 . -35.399 19.942 12.286 1.00 90.60 614 A 1 ATOM 4710 N N . ARG A 0 615 . -32.516 17.542 11.496 1.00 92.85 615 A 1 ATOM 4711 C CA . ARG A 0 615 . -31.370 17.573 10.575 1.00 92.85 615 A 1 ATOM 4712 C C . ARG A 0 615 . -31.449 16.462 9.524 1.00 92.85 615 A 1 ATOM 4713 C CB . ARG A 0 615 . -30.083 17.518 11.413 1.00 92.85 615 A 1 ATOM 4714 O O . ARG A 0 615 . -31.302 16.737 8.337 1.00 92.85 615 A 1 ATOM 4715 C CG . ARG A 0 615 . -28.813 17.845 10.614 1.00 92.85 615 A 1 ATOM 4716 C CD . ARG A 0 615 . -27.625 17.868 11.583 1.00 92.85 615 A 1 ATOM 4717 N NE . ARG A 0 615 . -26.361 18.222 10.918 1.00 92.85 615 A 1 ATOM 4718 N NH1 . ARG A 0 615 . -25.086 18.575 12.792 1.00 92.85 615 A 1 ATOM 4719 N NH2 . ARG A 0 615 . -24.192 18.880 10.794 1.00 92.85 615 A 1 ATOM 4720 C CZ . ARG A 0 615 . -25.226 18.555 11.497 1.00 92.85 615 A 1 ATOM 4721 N N . VAL A 0 616 . -31.786 15.232 9.928 1.00 90.87 616 A 1 ATOM 4722 C CA . VAL A 0 616 . -32.027 14.099 9.012 1.00 90.87 616 A 1 ATOM 4723 C C . VAL A 0 616 . -33.181 14.395 8.051 1.00 90.87 616 A 1 ATOM 4724 C CB . VAL A 0 616 . -32.276 12.794 9.801 1.00 90.87 616 A 1 ATOM 4725 O O . VAL A 0 616 . -33.051 14.141 6.854 1.00 90.87 616 A 1 ATOM 4726 C CG1 . VAL A 0 616 . -32.787 11.641 8.924 1.00 90.87 616 A 1 ATOM 4727 C CG2 . VAL A 0 616 . -30.974 12.311 10.453 1.00 90.87 616 A 1 ATOM 4728 N N . LYS A 0 617 . -34.287 14.986 8.523 1.00 91.00 617 A 1 ATOM 4729 C CA . LYS A 0 617 . -35.413 15.377 7.659 1.00 91.00 617 A 1 ATOM 4730 C C . LYS A 0 617 . -35.001 16.430 6.622 1.00 91.00 617 A 1 ATOM 4731 C CB . LYS A 0 617 . -36.583 15.849 8.536 1.00 91.00 617 A 1 ATOM 4732 O O . LYS A 0 617 . -35.322 16.278 5.441 1.00 91.00 617 A 1 ATOM 4733 C CG . LYS A 0 617 . -37.839 16.131 7.700 1.00 91.00 617 A 1 ATOM 4734 C CD . LYS A 0 617 . -38.988 16.617 8.589 1.00 91.00 617 A 1 ATOM 4735 C CE . LYS A 0 617 . -40.205 16.919 7.708 1.00 91.00 617 A 1 ATOM 4736 N NZ . LYS A 0 617 . -41.329 17.468 8.504 1.00 91.00 617 A 1 ATOM 4737 N N . GLY A 0 618 . -34.254 17.454 7.028 1.00 91.17 618 A 1 ATOM 4738 C CA . GLY A 0 618 . -33.722 18.466 6.114 1.00 91.17 618 A 1 ATOM 4739 C C . GLY A 0 618 . -32.766 17.872 5.074 1.00 91.17 618 A 1 ATOM 4740 O O . GLY A 0 618 . -32.997 18.012 3.873 1.00 91.17 618 A 1 ATOM 4741 N N . LEU A 0 619 . -31.780 17.080 5.507 1.00 92.65 619 A 1 ATOM 4742 C CA . LEU A 0 619 . -30.862 16.364 4.609 1.00 92.65 619 A 1 ATOM 4743 C C . LEU A 0 619 . -31.585 15.401 3.658 1.00 92.65 619 A 1 ATOM 4744 C CB . LEU A 0 619 . -29.824 15.594 5.442 1.00 92.65 619 A 1 ATOM 4745 O O . LEU A 0 619 . -31.213 15.311 2.489 1.00 92.65 619 A 1 ATOM 4746 C CG . LEU A 0 619 . -28.791 16.488 6.149 1.00 92.65 619 A 1 ATOM 4747 C CD1 . LEU A 0 619 . -27.995 15.631 7.132 1.00 92.65 619 A 1 ATOM 4748 C CD2 . LEU A 0 619 . -27.815 17.130 5.163 1.00 92.65 619 A 1 ATOM 4749 N N . SER A 0 620 . -32.644 14.718 4.105 1.00 91.12 620 A 1 ATOM 4750 C CA . SER A 0 620 . -33.460 13.867 3.227 1.00 91.12 620 A 1 ATOM 4751 C C . SER A 0 620 . -34.152 14.676 2.124 1.00 91.12 620 A 1 ATOM 4752 C CB . SER A 0 620 . -34.466 13.035 4.036 1.00 91.12 620 A 1 ATOM 4753 O O . SER A 0 620 . -34.215 14.233 0.980 1.00 91.12 620 A 1 ATOM 4754 O OG . SER A 0 620 . -35.588 13.778 4.471 1.00 91.12 620 A 1 ATOM 4755 N N . THR A 0 621 . -34.572 15.906 2.435 1.00 89.83 621 A 1 ATOM 4756 C CA . THR A 0 621 . -35.183 16.832 1.473 1.00 89.83 621 A 1 ATOM 4757 C C . THR A 0 621 . -34.147 17.321 0.454 1.00 89.83 621 A 1 ATOM 4758 C CB . THR A 0 621 . -35.860 17.999 2.212 1.00 89.83 621 A 1 ATOM 4759 O O . THR A 0 621 . -34.415 17.293 -0.746 1.00 89.83 621 A 1 ATOM 4760 C CG2 . THR A 0 621 . -36.637 18.922 1.277 1.00 89.83 621 A 1 ATOM 4761 O OG1 . THR A 0 621 . -36.775 17.513 3.172 1.00 89.83 621 A 1 ATOM 4762 N N . VAL A 0 622 . -32.929 17.669 0.894 1.00 90.61 622 A 1 ATOM 4763 C CA . VAL A 0 622 . -31.805 17.990 -0.012 1.00 90.61 622 A 1 ATOM 4764 C C . VAL A 0 622 . -31.459 16.795 -0.908 1.00 90.61 622 A 1 ATOM 4765 C CB . VAL A 0 622 . -30.551 18.449 0.765 1.00 90.61 622 A 1 ATOM 4766 O O . VAL A 0 622 . -31.295 16.959 -2.116 1.00 90.61 622 A 1 ATOM 4767 C CG1 . VAL A 0 622 . -29.393 18.767 -0.190 1.00 90.61 622 A 1 ATOM 4768 C CG2 . VAL A 0 622 . -30.820 19.708 1.596 1.00 90.61 622 A 1 ATOM 4769 N N . ARG A 0 623 . -31.403 15.580 -0.344 1.00 89.09 623 A 1 ATOM 4770 C CA . ARG A 0 623 . -31.093 14.336 -1.069 1.00 89.09 623 A 1 ATOM 4771 C C . ARG A 0 623 . -32.092 14.043 -2.191 1.00 89.09 623 A 1 ATOM 4772 C CB . ARG A 0 623 . -31.011 13.173 -0.064 1.00 89.09 623 A 1 ATOM 4773 O O . ARG A 0 623 . -31.668 13.594 -3.249 1.00 89.09 623 A 1 ATOM 4774 C CG . ARG A 0 623 . -30.633 11.836 -0.721 1.00 89.09 623 A 1 ATOM 4775 C CD . ARG A 0 623 . -30.614 10.708 0.316 1.00 89.09 623 A 1 ATOM 4776 N NE . ARG A 0 623 . -30.322 9.407 -0.317 1.00 89.09 623 A 1 ATOM 4777 N NH1 . ARG A 0 623 . -30.742 8.065 1.502 1.00 89.09 623 A 1 ATOM 4778 N NH2 . ARG A 0 623 . -30.102 7.141 -0.420 1.00 89.09 623 A 1 ATOM 4779 C CZ . ARG A 0 623 . -30.391 8.217 0.256 1.00 89.09 623 A 1 ATOM 4780 N N . VAL A 0 624 . -33.385 14.313 -1.995 1.00 87.52 624 A 1 ATOM 4781 C CA . VAL A 0 624 . -34.415 14.140 -3.043 1.00 87.52 624 A 1 ATOM 4782 C C . VAL A 0 624 . -34.186 15.079 -4.235 1.00 87.52 624 A 1 ATOM 4783 C CB . VAL A 0 624 . -35.827 14.314 -2.442 1.00 87.52 624 A 1 ATOM 4784 O O . VAL A 0 624 . -34.485 14.710 -5.367 1.00 87.52 624 A 1 ATOM 4785 C CG1 . VAL A 0 624 . -36.945 14.422 -3.488 1.00 87.52 624 A 1 ATOM 4786 C CG2 . VAL A 0 624 . -36.171 13.106 -1.558 1.00 87.52 624 A 1 ATOM 4787 N N . MET A 0 625 . -33.613 16.264 -4.007 1.00 85.12 625 A 1 ATOM 4788 C CA . MET A 0 625 . -33.268 17.224 -5.066 1.00 85.12 625 A 1 ATOM 4789 C C . MET A 0 625 . -31.851 17.038 -5.629 1.00 85.12 625 A 1 ATOM 4790 C CB . MET A 0 625 . -33.507 18.649 -4.549 1.00 85.12 625 A 1 ATOM 4791 O O . MET A 0 625 . -31.459 17.751 -6.555 1.00 85.12 625 A 1 ATOM 4792 C CG . MET A 0 625 . -35.015 18.877 -4.402 1.00 85.12 625 A 1 ATOM 4793 S SD . MET A 0 625 . -35.493 20.500 -3.775 1.00 85.12 625 A 1 ATOM 4794 C CE . MET A 0 625 . -35.107 20.255 -2.025 1.00 85.12 625 A 1 ATOM 4795 N N . TRP A 0 626 . -31.078 16.086 -5.100 1.00 86.94 626 A 1 ATOM 4796 C CA . TRP A 0 626 . -29.714 15.821 -5.539 1.00 86.94 626 A 1 ATOM 4797 C C . TRP A 0 626 . -29.691 14.995 -6.829 1.00 86.94 626 A 1 ATOM 4798 C CB . TRP A 0 626 . -28.917 15.159 -4.411 1.00 86.94 626 A 1 ATOM 4799 O O . TRP A 0 626 . -29.695 13.763 -6.803 1.00 86.94 626 A 1 ATOM 4800 C CG . TRP A 0 626 . -27.441 15.187 -4.652 1.00 86.94 626 A 1 ATOM 4801 C CD1 . TRP A 0 626 . -26.745 14.355 -5.459 1.00 86.94 626 A 1 ATOM 4802 C CD2 . TRP A 0 626 . -26.478 16.150 -4.142 1.00 86.94 626 A 1 ATOM 4803 C CE2 . TRP A 0 626 . -25.192 15.827 -4.668 1.00 86.94 626 A 1 ATOM 4804 C CE3 . TRP A 0 626 . -26.574 17.277 -3.301 1.00 86.94 626 A 1 ATOM 4805 N NE1 . TRP A 0 626 . -25.416 14.736 -5.481 1.00 86.94 626 A 1 ATOM 4806 C CH2 . TRP A 0 626 . -24.175 17.662 -3.475 1.00 86.94 626 A 1 ATOM 4807 C CZ2 . TRP A 0 626 . -24.046 16.563 -4.340 1.00 86.94 626 A 1 ATOM 4808 C CZ3 . TRP A 0 626 . -25.436 18.035 -2.982 1.00 86.94 626 A 1 ATOM 4809 N N . SER A 0 627 . -29.616 15.680 -7.970 1.00 80.99 627 A 1 ATOM 4810 C CA . SER A 0 627 . -29.336 15.057 -9.267 1.00 80.99 627 A 1 ATOM 4811 C C . SER A 0 627 . -27.956 15.478 -9.799 1.00 80.99 627 A 1 ATOM 4812 C CB . SER A 0 627 . -30.460 15.345 -10.268 1.00 80.99 627 A 1 ATOM 4813 O O . SER A 0 627 . -27.503 16.581 -9.481 1.00 80.99 627 A 1 ATOM 4814 O OG . SER A 0 627 . -30.267 16.574 -10.930 1.00 80.99 627 A 1 ATOM 4815 N N . PRO A 0 628 . -27.280 14.650 -10.625 1.00 73.99 628 A 1 ATOM 4816 C CA . PRO A 0 628 . -25.997 15.018 -11.234 1.00 73.99 628 A 1 ATOM 4817 C C . PRO A 0 628 . -26.067 16.312 -12.056 1.00 73.99 628 A 1 ATOM 4818 C CB . PRO A 0 628 . -25.609 13.830 -12.124 1.00 73.99 628 A 1 ATOM 4819 O O . PRO A 0 628 . -25.114 17.088 -12.055 1.00 73.99 628 A 1 ATOM 4820 C CG . PRO A 0 628 . -26.347 12.651 -11.494 1.00 73.99 628 A 1 ATOM 4821 C CD . PRO A 0 628 . -27.642 13.291 -11.000 1.00 73.99 628 A 1 ATOM 4822 N N . ASP A 0 629 . -27.207 16.560 -12.706 1.00 74.97 629 A 1 ATOM 4823 C CA . ASP A 0 629 . -27.428 17.714 -13.580 1.00 74.97 629 A 1 ATOM 4824 C C . ASP A 0 629 . -27.893 18.973 -12.819 1.00 74.97 629 A 1 ATOM 4825 C CB . ASP A 0 629 . -28.440 17.321 -14.671 1.00 74.97 629 A 1 ATOM 4826 O O . ASP A 0 629 . -27.807 20.081 -13.349 1.00 74.97 629 A 1 ATOM 4827 C CG . ASP A 0 629 . -27.976 16.125 -15.514 1.00 74.97 629 A 1 ATOM 4828 O OD1 . ASP A 0 629 . -26.805 16.136 -15.955 1.00 74.97 629 A 1 ATOM 4829 O OD2 . ASP A 0 629 . -28.795 15.197 -15.698 1.00 74.97 629 A 1 ATOM 4830 N N . SER A 0 630 . -28.370 18.834 -11.573 1.00 77.65 630 A 1 ATOM 4831 C CA . SER A 0 630 . -28.980 19.924 -10.792 1.00 77.65 630 A 1 ATOM 4832 C C . SER A 0 630 . -28.394 20.112 -9.387 1.00 77.65 630 A 1 ATOM 4833 C CB . SER A 0 630 . -30.514 19.815 -10.787 1.00 77.65 630 A 1 ATOM 4834 O O . SER A 0 630 . -29.068 20.635 -8.506 1.00 77.65 630 A 1 ATOM 4835 O OG . SER A 0 630 . -30.986 18.932 -9.782 1.00 77.65 630 A 1 ATOM 4836 N N . VAL A 0 631 . -27.128 19.753 -9.144 1.00 88.33 631 A 1 ATOM 4837 C CA . VAL A 0 631 . -26.483 19.913 -7.817 1.00 88.33 631 A 1 ATOM 4838 C C . VAL A 0 631 . -26.672 21.323 -7.228 1.00 88.33 631 A 1 ATOM 4839 C CB . VAL A 0 631 . -24.984 19.562 -7.886 1.00 88.33 631 A 1 ATOM 4840 O O . VAL A 0 631 . -26.938 21.465 -6.035 1.00 88.33 631 A 1 ATOM 4841 C CG1 . VAL A 0 631 . -24.314 19.692 -6.513 1.00 88.33 631 A 1 ATOM 4842 C CG2 . VAL A 0 631 . -24.782 18.123 -8.374 1.00 88.33 631 A 1 ATOM 4843 N N . LYS A 0 632 . -26.642 22.369 -8.070 1.00 88.46 632 A 1 ATOM 4844 C CA . LYS A 0 632 . -26.931 23.758 -7.671 1.00 88.46 632 A 1 ATOM 4845 C C . LYS A 0 632 . -28.297 23.914 -6.991 1.00 88.46 632 A 1 ATOM 4846 C CB . LYS A 0 632 . -26.778 24.685 -8.892 1.00 88.46 632 A 1 ATOM 4847 O O . LYS A 0 632 . -28.356 24.570 -5.959 1.00 88.46 632 A 1 ATOM 4848 C CG . LYS A 0 632 . -26.892 26.182 -8.543 1.00 88.46 632 A 1 ATOM 4849 C CD . LYS A 0 632 . -26.584 27.051 -9.775 1.00 88.46 632 A 1 ATOM 4850 C CE . LYS A 0 632 . -26.598 28.556 -9.468 1.00 88.46 632 A 1 ATOM 4851 N NZ . LYS A 0 632 . -27.968 29.120 -9.465 1.00 88.46 632 A 1 ATOM 4852 N N . THR A 0 633 . -29.355 23.265 -7.484 1.00 89.06 633 A 1 ATOM 4853 C CA . THR A 0 633 . -30.708 23.371 -6.903 1.00 89.06 633 A 1 ATOM 4854 C C . THR A 0 633 . -30.820 22.660 -5.555 1.00 89.06 633 A 1 ATOM 4855 C CB . THR A 0 633 . -31.807 22.859 -7.852 1.00 89.06 633 A 1 ATOM 4856 O O . THR A 0 633 . -31.554 23.109 -4.676 1.00 89.06 633 A 1 ATOM 4857 C CG2 . THR A 0 633 . -31.740 23.518 -9.230 1.00 89.06 633 A 1 ATOM 4858 O OG1 . THR A 0 633 . -31.739 21.464 -8.057 1.00 89.06 633 A 1 ATOM 4859 N N . ALA A 0 634 . -30.068 21.573 -5.349 1.00 91.03 634 A 1 ATOM 4860 C CA . ALA A 0 634 . -29.989 20.902 -4.052 1.00 91.03 634 A 1 ATOM 4861 C C . ALA A 0 634 . -29.278 21.783 -3.007 1.00 91.03 634 A 1 ATOM 4862 C CB . ALA A 0 634 . -29.290 19.552 -4.241 1.00 91.03 634 A 1 ATOM 4863 O O . ALA A 0 634 . -29.737 21.895 -1.872 1.00 91.03 634 A 1 ATOM 4864 N N . VAL A 0 635 . -28.200 22.464 -3.407 1.00 91.87 635 A 1 ATOM 4865 C CA . VAL A 0 635 . -27.449 23.406 -2.557 1.00 91.87 635 A 1 ATOM 4866 C C . VAL A 0 635 . -28.254 24.677 -2.266 1.00 91.87 635 A 1 ATOM 4867 C CB . VAL A 0 635 . -26.095 23.729 -3.212 1.00 91.87 635 A 1 ATOM 4868 O O . VAL A 0 635 . -28.314 25.105 -1.116 1.00 91.87 635 A 1 ATOM 4869 C CG1 . VAL A 0 635 . -25.283 24.768 -2.436 1.00 91.87 635 A 1 ATOM 4870 C CG2 . VAL A 0 635 . -25.225 22.469 -3.296 1.00 91.87 635 A 1 ATOM 4871 N N . GLU A 0 636 . -28.936 25.241 -3.266 1.00 90.50 636 A 1 ATOM 4872 C CA . GLU A 0 636 . -29.923 26.319 -3.087 1.00 90.50 636 A 1 ATOM 4873 C C . GLU A 0 636 . -30.989 25.917 -2.067 1.00 90.50 636 A 1 ATOM 4874 C CB . GLU A 0 636 . -30.604 26.637 -4.431 1.00 90.50 636 A 1 ATOM 4875 O O . GLU A 0 636 . -31.301 26.679 -1.158 1.00 90.50 636 A 1 ATOM 4876 C CG . GLU A 0 636 . -29.714 27.491 -5.342 1.00 90.50 636 A 1 ATOM 4877 C CD . GLU A 0 636 . -30.171 27.576 -6.803 1.00 90.50 636 A 1 ATOM 4878 O OE1 . GLU A 0 636 . -29.584 28.412 -7.529 1.00 90.50 636 A 1 ATOM 4879 O OE2 . GLU A 0 636 . -31.025 26.783 -7.253 1.00 90.50 636 A 1 ATOM 4880 N N . SER A 0 637 . -31.498 24.689 -2.155 1.00 90.60 637 A 1 ATOM 4881 C CA . SER A 0 637 . -32.503 24.187 -1.217 1.00 90.60 637 A 1 ATOM 4882 C C . SER A 0 637 . -31.965 24.004 0.202 1.00 90.60 637 A 1 ATOM 4883 C CB . SER A 0 637 . -33.080 22.873 -1.718 1.00 90.60 637 A 1 ATOM 4884 O O . SER A 0 637 . -32.687 24.282 1.155 1.00 90.60 637 A 1 ATOM 4885 O OG . SER A 0 637 . -33.681 23.069 -2.978 1.00 90.60 637 A 1 ATOM 4886 N N . ALA A 0 638 . -30.706 23.582 0.364 1.00 91.60 638 A 1 ATOM 4887 C CA . ALA A 0 638 . -30.050 23.514 1.672 1.00 91.60 638 A 1 ATOM 4888 C C . ALA A 0 638 . -29.908 24.908 2.312 1.00 91.60 638 A 1 ATOM 4889 C CB . ALA A 0 638 . -28.688 22.827 1.503 1.00 91.60 638 A 1 ATOM 4890 O O . ALA A 0 638 . -30.138 25.060 3.510 1.00 91.60 638 A 1 ATOM 4891 N N . LEU A 0 639 . -29.603 25.935 1.511 1.00 91.09 639 A 1 ATOM 4892 C CA . LEU A 0 639 . -29.570 27.334 1.955 1.00 91.09 639 A 1 ATOM 4893 C C . LEU A 0 639 . -30.964 27.858 2.323 1.00 91.09 639 A 1 ATOM 4894 C CB . LEU A 0 639 . -28.922 28.189 0.853 1.00 91.09 639 A 1 ATOM 4895 O O . LEU A 0 639 . -31.131 28.477 3.370 1.00 91.09 639 A 1 ATOM 4896 C CG . LEU A 0 639 . -27.396 28.020 0.819 1.00 91.09 639 A 1 ATOM 4897 C CD1 . LEU A 0 639 . -26.836 28.415 -0.538 1.00 91.09 639 A 1 ATOM 4898 C CD2 . LEU A 0 639 . -26.739 28.894 1.879 1.00 91.09 639 A 1 ATOM 4899 N N . MET A 0 640 . -31.985 27.546 1.519 1.00 90.98 640 A 1 ATOM 4900 C CA . MET A 0 640 . -33.378 27.940 1.781 1.00 90.98 640 A 1 ATOM 4901 C C . MET A 0 640 . -33.972 27.323 3.060 1.00 90.98 640 A 1 ATOM 4902 C CB . MET A 0 640 . -34.258 27.588 0.570 1.00 90.98 640 A 1 ATOM 4903 O O . MET A 0 640 . -34.973 27.831 3.562 1.00 90.98 640 A 1 ATOM 4904 C CG . MET A 0 640 . -34.003 28.479 -0.655 1.00 90.98 640 A 1 ATOM 4905 S SD . MET A 0 640 . -34.312 30.258 -0.455 1.00 90.98 640 A 1 ATOM 4906 C CE . MET A 0 640 . -36.076 30.266 -0.047 1.00 90.98 640 A 1 ATOM 4907 N N . MET A 0 641 . -33.371 26.263 3.617 1.00 89.07 641 A 1 ATOM 4908 C CA . MET A 0 641 . -33.755 25.717 4.930 1.00 89.07 641 A 1 ATOM 4909 C C . MET A 0 641 . -33.296 26.589 6.109 1.00 89.07 641 A 1 ATOM 4910 C CB . MET A 0 641 . -33.227 24.281 5.092 1.00 89.07 641 A 1 ATOM 4911 O O . MET A 0 641 . -33.774 26.379 7.221 1.00 89.07 641 A 1 ATOM 4912 C CG . MET A 0 641 . -33.957 23.323 4.150 1.00 89.07 641 A 1 ATOM 4913 S SD . MET A 0 641 . -33.288 21.641 4.093 1.00 89.07 641 A 1 ATOM 4914 C CE . MET A 0 641 . -34.045 21.142 2.528 1.00 89.07 641 A 1 ATOM 4915 N N . ASN A 0 642 . -32.398 27.556 5.878 1.00 89.08 642 A 1 ATOM 4916 C CA . ASN A 0 642 . -31.840 28.461 6.889 1.00 89.08 642 A 1 ATOM 4917 C C . ASN A 0 642 . -31.204 27.741 8.103 1.00 89.08 642 A 1 ATOM 4918 C CB . ASN A 0 642 . -32.891 29.529 7.245 1.00 89.08 642 A 1 ATOM 4919 O O . ASN A 0 642 . -31.203 28.253 9.222 1.00 89.08 642 A 1 ATOM 4920 C CG . ASN A 0 642 . -32.283 30.758 7.899 1.00 89.08 642 A 1 ATOM 4921 N ND2 . ASN A 0 642 . -33.018 31.430 8.753 1.00 89.08 642 A 1 ATOM 4922 O OD1 . ASN A 0 642 . -31.170 31.166 7.627 1.00 89.08 642 A 1 ATOM 4923 N N . ASP A 0 643 . -30.659 26.541 7.881 1.00 90.21 643 A 1 ATOM 4924 C CA . ASP A 0 643 . -29.940 25.749 8.881 1.00 90.21 643 A 1 ATOM 4925 C C . ASP A 0 643 . -28.480 25.566 8.444 1.00 90.21 643 A 1 ATOM 4926 C CB . ASP A 0 643 . -30.655 24.411 9.121 1.00 90.21 643 A 1 ATOM 4927 O O . ASP A 0 643 . -28.152 24.795 7.535 1.00 90.21 643 A 1 ATOM 4928 C CG . ASP A 0 643 . -30.010 23.555 10.226 1.00 90.21 643 A 1 ATOM 4929 O OD1 . ASP A 0 643 . -28.868 23.868 10.642 1.00 90.21 643 A 1 ATOM 4930 O OD2 . ASP A 0 643 . -30.645 22.558 10.636 1.00 90.21 643 A 1 ATOM 4931 N N . THR A 0 644 . -27.582 26.281 9.126 1.00 91.19 644 A 1 ATOM 4932 C CA . THR A 0 644 . -26.139 26.228 8.851 1.00 91.19 644 A 1 ATOM 4933 C C . THR A 0 644 . -25.536 24.832 9.032 1.00 91.19 644 A 1 ATOM 4934 C CB . THR A 0 644 . -25.349 27.226 9.713 1.00 91.19 644 A 1 ATOM 4935 O O . THR A 0 644 . -24.553 24.519 8.364 1.00 91.19 644 A 1 ATOM 4936 C CG2 . THR A 0 644 . -25.803 28.671 9.510 1.00 91.19 644 A 1 ATOM 4937 O OG1 . THR A 0 644 . -25.463 26.935 11.089 1.00 91.19 644 A 1 ATOM 4938 N N . ALA A 0 645 . -26.113 23.974 9.879 1.00 90.78 645 A 1 ATOM 4939 C CA . ALA A 0 645 . -25.598 22.629 10.117 1.00 90.78 645 A 1 ATOM 4940 C C . ALA A 0 645 . -25.895 21.696 8.930 1.00 90.78 645 A 1 ATOM 4941 C CB . ALA A 0 645 . -26.188 22.119 11.437 1.00 90.78 645 A 1 ATOM 4942 O O . ALA A 0 645 . -25.018 20.939 8.513 1.00 90.78 645 A 1 ATOM 4943 N N . ILE A 0 646 . -27.088 21.812 8.333 1.00 93.22 646 A 1 ATOM 4944 C CA . ILE A 0 646 . -27.449 21.113 7.086 1.00 93.22 646 A 1 ATOM 4945 C C . ILE A 0 646 . -26.550 21.585 5.938 1.00 93.22 646 A 1 ATOM 4946 C CB . ILE A 0 646 . -28.951 21.322 6.762 1.00 93.22 646 A 1 ATOM 4947 O O . ILE A 0 646 . -26.019 20.762 5.192 1.00 93.22 646 A 1 ATOM 4948 C CG1 . ILE A 0 646 . -29.808 20.593 7.823 1.00 93.22 646 A 1 ATOM 4949 C CG2 . ILE A 0 646 . -29.309 20.820 5.344 1.00 93.22 646 A 1 ATOM 4950 C CD1 . ILE A 0 646 . -31.313 20.857 7.717 1.00 93.22 646 A 1 ATOM 4951 N N . LEU A 0 647 . -26.338 22.899 5.810 1.00 92.93 647 A 1 ATOM 4952 C CA . LEU A 0 647 . -25.452 23.459 4.788 1.00 92.93 647 A 1 ATOM 4953 C C . LEU A 0 647 . -24.021 22.914 4.910 1.00 92.93 647 A 1 ATOM 4954 C CB . LEU A 0 647 . -25.484 24.991 4.900 1.00 92.93 647 A 1 ATOM 4955 O O . LEU A 0 647 . -23.433 22.508 3.909 1.00 92.93 647 A 1 ATOM 4956 C CG . LEU A 0 647 . -24.557 25.715 3.906 1.00 92.93 647 A 1 ATOM 4957 C CD1 . LEU A 0 647 . -24.946 25.438 2.453 1.00 92.93 647 A 1 ATOM 4958 C CD2 . LEU A 0 647 . -24.622 27.213 4.186 1.00 92.93 647 A 1 ATOM 4959 N N . VAL A 0 648 . -23.466 22.871 6.124 1.00 93.19 648 A 1 ATOM 4960 C CA . VAL A 0 648 . -22.103 22.377 6.371 1.00 93.19 648 A 1 ATOM 4961 C C . VAL A 0 648 . -21.963 20.883 6.061 1.00 93.19 648 A 1 ATOM 4962 C CB . VAL A 0 648 . -21.651 22.756 7.795 1.00 93.19 648 A 1 ATOM 4963 O O . VAL A 0 648 . -20.944 20.498 5.492 1.00 93.19 648 A 1 ATOM 4964 C CG1 . VAL A 0 648 . -20.375 22.047 8.265 1.00 93.19 648 A 1 ATOM 4965 C CG2 . VAL A 0 648 . -21.357 24.264 7.839 1.00 93.19 648 A 1 ATOM 4966 N N . ASP A 0 649 . -22.978 20.048 6.310 1.00 92.25 649 A 1 ATOM 4967 C CA . ASP A 0 649 . -22.955 18.637 5.881 1.00 92.25 649 A 1 ATOM 4968 C C . ASP A 0 649 . -22.914 18.500 4.353 1.00 92.25 649 A 1 ATOM 4969 C CB . ASP A 0 649 . -24.203 17.896 6.376 1.00 92.25 649 A 1 ATOM 4970 O O . ASP A 0 649 . -22.121 17.733 3.801 1.00 92.25 649 A 1 ATOM 4971 C CG . ASP A 0 649 . -24.289 17.760 7.887 1.00 92.25 649 A 1 ATOM 4972 O OD1 . ASP A 0 649 . -23.243 17.652 8.561 1.00 92.25 649 A 1 ATOM 4973 O OD2 . ASP A 0 649 . -25.420 17.779 8.419 1.00 92.25 649 A 1 ATOM 4974 N N . VAL A 0 650 . -23.756 19.270 3.656 1.00 92.28 650 A 1 ATOM 4975 C CA . VAL A 0 650 . -23.837 19.273 2.188 1.00 92.28 650 A 1 ATOM 4976 C C . VAL A 0 650 . -22.521 19.762 1.574 1.00 92.28 650 A 1 ATOM 4977 C CB . VAL A 0 650 . -25.043 20.117 1.731 1.00 92.28 650 A 1 ATOM 4978 O O . VAL A 0 650 . -22.020 19.161 0.620 1.00 92.28 650 A 1 ATOM 4979 C CG1 . VAL A 0 650 . -25.091 20.282 0.208 1.00 92.28 650 A 1 ATOM 4980 C CG2 . VAL A 0 650 . -26.361 19.451 2.154 1.00 92.28 650 A 1 ATOM 4981 N N . LEU A 0 651 . -21.907 20.794 2.159 1.00 92.52 651 A 1 ATOM 4982 C CA . LEU A 0 651 . -20.562 21.244 1.803 1.00 92.52 651 A 1 ATOM 4983 C C . LEU A 0 651 . -19.510 20.156 2.087 1.00 92.52 651 A 1 ATOM 4984 C CB . LEU A 0 651 . -20.246 22.558 2.542 1.00 92.52 651 A 1 ATOM 4985 O O . LEU A 0 651 . -18.701 19.851 1.214 1.00 92.52 651 A 1 ATOM 4986 C CG . LEU A 0 651 . -21.039 23.788 2.053 1.00 92.52 651 A 1 ATOM 4987 C CD1 . LEU A 0 651 . -20.762 24.972 2.982 1.00 92.52 651 A 1 ATOM 4988 C CD2 . LEU A 0 651 . -20.658 24.211 0.633 1.00 92.52 651 A 1 ATOM 4989 N N . GLY A 0 652 . -19.550 19.488 3.240 1.00 91.19 652 A 1 ATOM 4990 C CA . GLY A 0 652 . -18.644 18.378 3.562 1.00 91.19 652 A 1 ATOM 4991 C C . GLY A 0 652 . -18.687 17.228 2.543 1.00 91.19 652 A 1 ATOM 4992 O O . GLY A 0 652 . -17.664 16.595 2.275 1.00 91.19 652 A 1 ATOM 4993 N N . ILE A 0 653 . -19.843 16.986 1.914 1.00 89.70 653 A 1 ATOM 4994 C CA . ILE A 0 653 . -19.990 16.032 0.801 1.00 89.70 653 A 1 ATOM 4995 C C . ILE A 0 653 . -19.406 16.602 -0.507 1.00 89.70 653 A 1 ATOM 4996 C CB . ILE A 0 653 . -21.472 15.604 0.663 1.00 89.70 653 A 1 ATOM 4997 O O . ILE A 0 653 . -18.670 15.901 -1.205 1.00 89.70 653 A 1 ATOM 4998 C CG1 . ILE A 0 653 . -21.932 14.831 1.925 1.00 89.70 653 A 1 ATOM 4999 C CG2 . ILE A 0 653 . -21.689 14.732 -0.590 1.00 89.70 653 A 1 ATOM 5000 C CD1 . ILE A 0 653 . -23.453 14.673 2.038 1.00 89.70 653 A 1 ATOM 5001 N N . LEU A 0 654 . -19.673 17.872 -0.834 1.00 89.74 654 A 1 ATOM 5002 C CA . LEU A 0 654 . -19.123 18.547 -2.023 1.00 89.74 654 A 1 ATOM 5003 C C . LEU A 0 654 . -17.593 18.658 -2.011 1.00 89.74 654 A 1 ATOM 5004 C CB . LEU A 0 654 . -19.720 19.959 -2.137 1.00 89.74 654 A 1 ATOM 5005 O O . LEU A 0 654 . -16.963 18.551 -3.065 1.00 89.74 654 A 1 ATOM 5006 C CG . LEU A 0 654 . -21.160 19.996 -2.653 1.00 89.74 654 A 1 ATOM 5007 C CD1 . LEU A 0 654 . -21.732 21.396 -2.464 1.00 89.74 654 A 1 ATOM 5008 C CD2 . LEU A 0 654 . -21.222 19.657 -4.148 1.00 89.74 654 A 1 ATOM 5009 N N . ALA A 0 655 . -16.986 18.843 -0.837 1.00 88.80 655 A 1 ATOM 5010 C CA . ALA A 0 655 . -15.534 18.883 -0.669 1.00 88.80 655 A 1 ATOM 5011 C C . ALA A 0 655 . -14.862 17.549 -1.049 1.00 88.80 655 A 1 ATOM 5012 C CB . ALA A 0 655 . -15.231 19.265 0.785 1.00 88.80 655 A 1 ATOM 5013 O O . ALA A 0 655 . -13.737 17.543 -1.546 1.00 88.80 655 A 1 ATOM 5014 N N . LYS A 0 656 . -15.565 16.421 -0.864 1.00 85.57 656 A 1 ATOM 5015 C CA . LYS A 0 656 . -15.073 15.068 -1.178 1.00 85.57 656 A 1 ATOM 5016 C C . LYS A 0 656 . -15.227 14.671 -2.648 1.00 85.57 656 A 1 ATOM 5017 C CB . LYS A 0 656 . -15.772 14.041 -0.271 1.00 85.57 656 A 1 ATOM 5018 O O . LYS A 0 656 . -14.662 13.659 -3.050 1.00 85.57 656 A 1 ATOM 5019 C CG . LYS A 0 656 . -15.374 14.195 1.203 1.00 85.57 656 A 1 ATOM 5020 C CD . LYS A 0 656 . -16.134 13.191 2.080 1.00 85.57 656 A 1 ATOM 5021 C CE . LYS A 0 656 . -15.734 13.392 3.546 1.00 85.57 656 A 1 ATOM 5022 N NZ . LYS A 0 656 . -16.363 12.381 4.433 1.00 85.57 656 A 1 ATOM 5023 N N . ASN A 0 657 . -15.987 15.413 -3.459 1.00 82.80 657 A 1 ATOM 5024 C CA . ASN A 0 657 . -16.245 15.044 -4.853 1.00 82.80 657 A 1 ATOM 5025 C C . ASN A 0 657 . -16.100 16.240 -5.805 1.00 82.80 657 A 1 ATOM 5026 C CB . ASN A 0 657 . -17.606 14.337 -4.939 1.00 82.80 657 A 1 ATOM 5027 O O . ASN A 0 657 . -17.028 17.019 -6.026 1.00 82.80 657 A 1 ATOM 5028 C CG . ASN A 0 657 . -17.804 13.611 -6.260 1.00 82.80 657 A 1 ATOM 5029 N ND2 . ASN A 0 657 . -18.667 12.623 -6.278 1.00 82.80 657 A 1 ATOM 5030 O OD1 . ASN A 0 657 . -17.183 13.885 -7.277 1.00 82.80 657 A 1 ATOM 5031 N N . SER A 0 658 . -14.922 16.341 -6.422 1.00 78.41 658 A 1 ATOM 5032 C CA . SER A 0 658 . -14.553 17.409 -7.360 1.00 78.41 658 A 1 ATOM 5033 C C . SER A 0 658 . -15.432 17.482 -8.618 1.00 78.41 658 A 1 ATOM 5034 C CB . SER A 0 658 . -13.089 17.230 -7.774 1.00 78.41 658 A 1 ATOM 5035 O O . SER A 0 658 . -15.490 18.539 -9.244 1.00 78.41 658 A 1 ATOM 5036 O OG . SER A 0 658 . -12.885 15.930 -8.297 1.00 78.41 658 A 1 ATOM 5037 N N . LYS A 0 659 . -16.145 16.405 -8.981 1.00 81.69 659 A 1 ATOM 5038 C CA . LYS A 0 659 . -16.889 16.295 -10.251 1.00 81.69 659 A 1 ATOM 5039 C C . LYS A 0 659 . -18.125 17.191 -10.344 1.00 81.69 659 A 1 ATOM 5040 C CB . LYS A 0 659 . -17.303 14.836 -10.496 1.00 81.69 659 A 1 ATOM 5041 O O . LYS A 0 659 . -18.575 17.473 -11.449 1.00 81.69 659 A 1 ATOM 5042 C CG . LYS A 0 659 . -16.099 13.889 -10.592 1.00 81.69 659 A 1 ATOM 5043 C CD . LYS A 0 659 . -16.556 12.457 -10.890 1.00 81.69 659 A 1 ATOM 5044 C CE . LYS A 0 659 . -15.322 11.553 -10.992 1.00 81.69 659 A 1 ATOM 5045 N NZ . LYS A 0 659 . -15.690 10.153 -11.318 1.00 81.69 659 A 1 ATOM 5046 N N . TYR A 0 660 . -18.682 17.623 -9.212 1.00 83.54 660 A 1 ATOM 5047 C CA . TYR A 0 660 . -19.912 18.425 -9.175 1.00 83.54 660 A 1 ATOM 5048 C C . TYR A 0 660 . -19.682 19.937 -9.305 1.00 83.54 660 A 1 ATOM 5049 C CB . TYR A 0 660 . -20.676 18.101 -7.889 1.00 83.54 660 A 1 ATOM 5050 O O . TYR A 0 660 . -20.639 20.708 -9.370 1.00 83.54 660 A 1 ATOM 5051 C CG . TYR A 0 660 . -21.090 16.647 -7.743 1.00 83.54 660 A 1 ATOM 5052 C CD1 . TYR A 0 660 . -21.802 16.002 -8.776 1.00 83.54 660 A 1 ATOM 5053 C CD2 . TYR A 0 660 . -20.793 15.952 -6.556 1.00 83.54 660 A 1 ATOM 5054 C CE1 . TYR A 0 660 . -22.213 14.665 -8.624 1.00 83.54 660 A 1 ATOM 5055 C CE2 . TYR A 0 660 . -21.221 14.621 -6.392 1.00 83.54 660 A 1 ATOM 5056 O OH . TYR A 0 660 . -22.345 12.691 -7.278 1.00 83.54 660 A 1 ATOM 5057 C CZ . TYR A 0 660 . -21.925 13.974 -7.431 1.00 83.54 660 A 1 ATOM 5058 N N . TRP A 0 661 . -18.425 20.380 -9.323 1.00 87.00 661 A 1 ATOM 5059 C CA . TRP A 0 661 . -18.094 21.797 -9.306 1.00 87.00 661 A 1 ATOM 5060 C C . TRP A 0 661 . -18.160 22.421 -10.702 1.00 87.00 661 A 1 ATOM 5061 C CB . TRP A 0 661 . -16.734 21.993 -8.640 1.00 87.00 661 A 1 ATOM 5062 O O . TRP A 0 661 . -17.500 21.976 -11.638 1.00 87.00 661 A 1 ATOM 5063 C CG . TRP A 0 661 . -16.732 21.712 -7.171 1.00 87.00 661 A 1 ATOM 5064 C CD1 . TRP A 0 661 . -16.578 20.506 -6.578 1.00 87.00 661 A 1 ATOM 5065 C CD2 . TRP A 0 661 . -17.030 22.645 -6.094 1.00 87.00 661 A 1 ATOM 5066 C CE2 . TRP A 0 661 . -17.022 21.931 -4.861 1.00 87.00 661 A 1 ATOM 5067 C CE3 . TRP A 0 661 . -17.372 24.014 -6.053 1.00 87.00 661 A 1 ATOM 5068 N NE1 . TRP A 0 661 . -16.718 20.631 -5.209 1.00 87.00 661 A 1 ATOM 5069 C CH2 . TRP A 0 661 . -17.711 23.905 -3.643 1.00 87.00 661 A 1 ATOM 5070 C CZ2 . TRP A 0 661 . -17.342 22.548 -3.648 1.00 87.00 661 A 1 ATOM 5071 C CZ3 . TRP A 0 661 . -17.710 24.641 -4.840 1.00 87.00 661 A 1 ATOM 5072 N N . ASN A 0 662 . -18.905 23.519 -10.822 1.00 88.14 662 A 1 ATOM 5073 C CA . ASN A 0 662 . -18.935 24.384 -11.999 1.00 88.14 662 A 1 ATOM 5074 C C . ASN A 0 662 . -18.898 25.863 -11.570 1.00 88.14 662 A 1 ATOM 5075 C CB . ASN A 0 662 . -20.137 23.994 -12.885 1.00 88.14 662 A 1 ATOM 5076 O O . ASN A 0 662 . -19.085 26.179 -10.394 1.00 88.14 662 A 1 ATOM 5077 C CG . ASN A 0 662 . -21.502 24.233 -12.255 1.00 88.14 662 A 1 ATOM 5078 N ND2 . ASN A 0 662 . -22.482 23.424 -12.572 1.00 88.14 662 A 1 ATOM 5079 O OD1 . ASN A 0 662 . -21.716 25.163 -11.500 1.00 88.14 662 A 1 ATOM 5080 N N . LEU A 0 663 . -18.634 26.778 -12.510 1.00 87.74 663 A 1 ATOM 5081 C CA . LEU A 0 663 . -18.456 28.200 -12.188 1.00 87.74 663 A 1 ATOM 5082 C C . LEU A 0 663 . -19.721 28.830 -11.576 1.00 87.74 663 A 1 ATOM 5083 C CB . LEU A 0 663 . -17.994 28.949 -13.453 1.00 87.74 663 A 1 ATOM 5084 O O . LEU A 0 663 . -19.606 29.680 -10.698 1.00 87.74 663 A 1 ATOM 5085 C CG . LEU A 0 663 . -17.634 30.434 -13.224 1.00 87.74 663 A 1 ATOM 5086 C CD1 . LEU A 0 663 . -16.421 30.611 -12.307 1.00 87.74 663 A 1 ATOM 5087 C CD2 . LEU A 0 663 . -17.306 31.087 -14.567 1.00 87.74 663 A 1 ATOM 5088 N N . ASP A 0 664 . -20.912 28.385 -11.983 1.00 88.20 664 A 1 ATOM 5089 C CA . ASP A 0 664 . -22.182 28.873 -11.436 1.00 88.20 664 A 1 ATOM 5090 C C . ASP A 0 664 . -22.333 28.510 -9.953 1.00 88.20 664 A 1 ATOM 5091 C CB . ASP A 0 664 . -23.352 28.315 -12.260 1.00 88.20 664 A 1 ATOM 5092 O O . ASP A 0 664 . -22.646 29.375 -9.135 1.00 88.20 664 A 1 ATOM 5093 C CG . ASP A 0 664 . -23.261 28.763 -13.717 1.00 88.20 664 A 1 ATOM 5094 O OD1 . ASP A 0 664 . -23.282 29.994 -13.942 1.00 88.20 664 A 1 ATOM 5095 O OD2 . ASP A 0 664 . -23.123 27.887 -14.594 1.00 88.20 664 A 1 ATOM 5096 N N . LEU A 0 665 . -22.031 27.260 -9.585 1.00 90.52 665 A 1 ATOM 5097 C CA . LEU A 0 665 . -22.029 26.791 -8.199 1.00 90.52 665 A 1 ATOM 5098 C C . LEU A 0 665 . -20.968 27.517 -7.358 1.00 90.52 665 A 1 ATOM 5099 C CB . LEU A 0 665 . -21.818 25.263 -8.192 1.00 90.52 665 A 1 ATOM 5100 O O . LEU A 0 665 . -21.249 27.890 -6.223 1.00 90.52 665 A 1 ATOM 5101 C CG . LEU A 0 665 . -21.899 24.619 -6.795 1.00 90.52 665 A 1 ATOM 5102 C CD1 . LEU A 0 665 . -23.299 24.737 -6.194 1.00 90.52 665 A 1 ATOM 5103 C CD2 . LEU A 0 665 . -21.544 23.134 -6.871 1.00 90.52 665 A 1 ATOM 5104 N N . VAL A 0 666 . -19.778 27.768 -7.916 1.00 92.09 666 A 1 ATOM 5105 C CA . VAL A 0 666 . -18.713 28.536 -7.245 1.00 92.09 666 A 1 ATOM 5106 C C . VAL A 0 666 . -19.155 29.979 -6.982 1.00 92.09 666 A 1 ATOM 5107 C CB . VAL A 0 666 . -17.400 28.496 -8.054 1.00 92.09 666 A 1 ATOM 5108 O O . VAL A 0 666 . -19.023 30.452 -5.853 1.00 92.09 666 A 1 ATOM 5109 C CG1 . VAL A 0 666 . -16.309 29.393 -7.461 1.00 92.09 666 A 1 ATOM 5110 C CG2 . VAL A 0 666 . -16.812 27.083 -8.087 1.00 92.09 666 A 1 ATOM 5111 N N . SER A 0 667 . -19.714 30.666 -7.985 1.00 90.98 667 A 1 ATOM 5112 C CA . SER A 0 667 . -20.204 32.047 -7.834 1.00 90.98 667 A 1 ATOM 5113 C C . SER A 0 667 . -21.341 32.163 -6.814 1.00 90.98 667 A 1 ATOM 5114 C CB . SER A 0 667 . -20.616 32.626 -9.195 1.00 90.98 667 A 1 ATOM 5115 O O . SER A 0 667 . -21.413 33.142 -6.081 1.00 90.98 667 A 1 ATOM 5116 O OG . SER A 0 667 . -21.762 31.991 -9.741 1.00 90.98 667 A 1 ATOM 5117 N N . PHE A 0 668 . -22.179 31.129 -6.710 1.00 91.35 668 A 1 ATOM 5118 C CA . PHE A 0 668 . -23.283 31.063 -5.758 1.00 91.35 668 A 1 ATOM 5119 C C . PHE A 0 668 . -22.842 30.724 -4.321 1.00 91.35 668 A 1 ATOM 5120 C CB . PHE A 0 668 . -24.284 30.042 -6.310 1.00 91.35 668 A 1 ATOM 5121 O O . PHE A 0 668 . -23.384 31.278 -3.367 1.00 91.35 668 A 1 ATOM 5122 C CG . PHE A 0 668 . -25.478 29.824 -5.415 1.00 91.35 668 A 1 ATOM 5123 C CD1 . PHE A 0 668 . -25.646 28.591 -4.760 1.00 91.35 668 A 1 ATOM 5124 C CD2 . PHE A 0 668 . -26.397 30.869 -5.205 1.00 91.35 668 A 1 ATOM 5125 C CE1 . PHE A 0 668 . -26.732 28.410 -3.893 1.00 91.35 668 A 1 ATOM 5126 C CE2 . PHE A 0 668 . -27.472 30.690 -4.320 1.00 91.35 668 A 1 ATOM 5127 C CZ . PHE A 0 668 . -27.631 29.465 -3.655 1.00 91.35 668 A 1 ATOM 5128 N N . LEU A 0 669 . -21.851 29.840 -4.148 1.00 92.55 669 A 1 ATOM 5129 C CA . LEU A 0 669 . -21.382 29.411 -2.825 1.00 92.55 669 A 1 ATOM 5130 C C . LEU A 0 669 . -20.406 30.387 -2.161 1.00 92.55 669 A 1 ATOM 5131 C CB . LEU A 0 669 . -20.743 28.013 -2.922 1.00 92.55 669 A 1 ATOM 5132 O O . LEU A 0 669 . -20.436 30.524 -0.941 1.00 92.55 669 A 1 ATOM 5133 C CG . LEU A 0 669 . -21.755 26.854 -2.911 1.00 92.55 669 A 1 ATOM 5134 C CD1 . LEU A 0 669 . -21.004 25.529 -3.057 1.00 92.55 669 A 1 ATOM 5135 C CD2 . LEU A 0 669 . -22.535 26.824 -1.592 1.00 92.55 669 A 1 ATOM 5136 N N . LEU A 0 670 . -19.538 31.061 -2.921 1.00 93.08 670 A 1 ATOM 5137 C CA . LEU A 0 670 . -18.502 31.930 -2.344 1.00 93.08 670 A 1 ATOM 5138 C C . LEU A 0 670 . -19.022 33.023 -1.383 1.00 93.08 670 A 1 ATOM 5139 C CB . LEU A 0 670 . -17.616 32.507 -3.458 1.00 93.08 670 A 1 ATOM 5140 O O . LEU A 0 670 . -18.393 33.181 -0.337 1.00 93.08 670 A 1 ATOM 5141 C CG . LEU A 0 670 . -16.503 31.549 -3.920 1.00 93.08 670 A 1 ATOM 5142 C CD1 . LEU A 0 670 . -15.844 32.119 -5.171 1.00 93.08 670 A 1 ATOM 5143 C CD2 . LEU A 0 670 . -15.391 31.378 -2.878 1.00 93.08 670 A 1 ATOM 5144 N N . PRO A 0 671 . -20.154 33.714 -1.637 1.00 92.74 671 A 1 ATOM 5145 C CA . PRO A 0 671 . -20.749 34.635 -0.664 1.00 92.74 671 A 1 ATOM 5146 C C . PRO A 0 671 . -21.066 33.967 0.685 1.00 92.74 671 A 1 ATOM 5147 C CB . PRO A 0 671 . -22.025 35.169 -1.330 1.00 92.74 671 A 1 ATOM 5148 O O . PRO A 0 671 . -20.722 34.494 1.737 1.00 92.74 671 A 1 ATOM 5149 C CG . PRO A 0 671 . -21.761 35.011 -2.825 1.00 92.74 671 A 1 ATOM 5150 C CD . PRO A 0 671 . -20.885 33.766 -2.895 1.00 92.74 671 A 1 ATOM 5151 N N . GLN A 0 672 . -21.641 32.762 0.661 1.00 92.25 672 A 1 ATOM 5152 C CA . GLN A 0 672 . -22.033 32.008 1.861 1.00 92.25 672 A 1 ATOM 5153 C C . GLN A 0 672 . -20.809 31.534 2.667 1.00 92.25 672 A 1 ATOM 5154 C CB . GLN A 0 672 . -22.900 30.810 1.427 1.00 92.25 672 A 1 ATOM 5155 O O . GLN A 0 672 . -20.825 31.473 3.896 1.00 92.25 672 A 1 ATOM 5156 C CG . GLN A 0 672 . -24.140 31.215 0.604 1.00 92.25 672 A 1 ATOM 5157 C CD . GLN A 0 672 . -25.109 32.077 1.407 1.00 92.25 672 A 1 ATOM 5158 N NE2 . GLN A 0 672 . -25.726 33.077 0.821 1.00 92.25 672 A 1 ATOM 5159 O OE1 . GLN A 0 672 . -25.336 31.856 2.579 1.00 92.25 672 A 1 ATOM 5160 N N . LEU A 0 673 . -19.702 31.242 1.977 1.00 93.13 673 A 1 ATOM 5161 C CA . LEU A 0 673 . -18.431 30.860 2.599 1.00 93.13 673 A 1 ATOM 5162 C C . LEU A 0 673 . -17.745 32.041 3.317 1.00 93.13 673 A 1 ATOM 5163 C CB . LEU A 0 673 . -17.526 30.231 1.525 1.00 93.13 673 A 1 ATOM 5164 O O . LEU A 0 673 . -17.030 31.817 4.294 1.00 93.13 673 A 1 ATOM 5165 C CG . LEU A 0 673 . -18.081 28.929 0.911 1.00 93.13 673 A 1 ATOM 5166 C CD1 . LEU A 0 673 . -17.243 28.551 -0.307 1.00 93.13 673 A 1 ATOM 5167 C CD2 . LEU A 0 673 . -18.084 27.730 1.862 1.00 93.13 673 A 1 ATOM 5168 N N . VAL A 0 674 . -17.984 33.289 2.887 1.00 93.37 674 A 1 ATOM 5169 C CA . VAL A 0 674 . -17.515 34.502 3.593 1.00 93.37 674 A 1 ATOM 5170 C C . VAL A 0 674 . -18.212 34.666 4.950 1.00 93.37 674 A 1 ATOM 5171 C CB . VAL A 0 674 . -17.706 35.767 2.724 1.00 93.37 674 A 1 ATOM 5172 O O . VAL A 0 674 . -17.596 35.154 5.896 1.00 93.37 674 A 1 ATOM 5173 C CG1 . VAL A 0 674 . -17.352 37.067 3.461 1.00 93.37 674 A 1 ATOM 5174 C CG2 . VAL A 0 674 . -16.821 35.740 1.470 1.00 93.37 674 A 1 ATOM 5175 N N . GLU A 0 675 . -19.460 34.220 5.090 1.00 91.67 675 A 1 ATOM 5176 C CA . GLU A 0 675 . -20.154 34.206 6.384 1.00 91.67 675 A 1 ATOM 5177 C C . GLU A 0 675 . -19.691 33.021 7.249 1.00 91.67 675 A 1 ATOM 5178 C CB . GLU A 0 675 . -21.676 34.206 6.168 1.00 91.67 675 A 1 ATOM 5179 O O . GLU A 0 675 . -19.313 33.200 8.410 1.00 91.67 675 A 1 ATOM 5180 C CG . GLU A 0 675 . -22.148 35.482 5.446 1.00 91.67 675 A 1 ATOM 5181 C CD . GLU A 0 675 . -23.675 35.590 5.301 1.00 91.67 675 A 1 ATOM 5182 O OE1 . GLU A 0 675 . -24.111 36.559 4.638 1.00 91.67 675 A 1 ATOM 5183 O OE2 . GLU A 0 675 . -24.389 34.730 5.863 1.00 91.67 675 A 1 ATOM 5184 N N . LEU A 0 676 . -19.617 31.813 6.673 1.00 92.10 676 A 1 ATOM 5185 C CA . LEU A 0 676 . -19.226 30.595 7.397 1.00 92.10 676 A 1 ATOM 5186 C C . LEU A 0 676 . -17.791 30.623 7.956 1.00 92.10 676 A 1 ATOM 5187 C CB . LEU A 0 676 . -19.408 29.371 6.485 1.00 92.10 676 A 1 ATOM 5188 O O . LEU A 0 676 . -17.559 30.053 9.026 1.00 92.10 676 A 1 ATOM 5189 C CG . LEU A 0 676 . -20.866 28.938 6.252 1.00 92.10 676 A 1 ATOM 5190 C CD1 . LEU A 0 676 . -20.894 27.896 5.133 1.00 92.10 676 A 1 ATOM 5191 C CD2 . LEU A 0 676 . -21.478 28.301 7.508 1.00 92.10 676 A 1 ATOM 5192 N N . ILE A 0 677 . -16.836 31.297 7.299 1.00 92.80 677 A 1 ATOM 5193 C CA . ILE A 0 677 . -15.448 31.392 7.797 1.00 92.80 677 A 1 ATOM 5194 C C . ILE A 0 677 . -15.347 32.148 9.138 1.00 92.80 677 A 1 ATOM 5195 C CB . ILE A 0 677 . -14.511 31.978 6.707 1.00 92.80 677 A 1 ATOM 5196 O O . ILE A 0 677 . -14.426 31.900 9.913 1.00 92.80 677 A 1 ATOM 5197 C CG1 . ILE A 0 677 . -13.019 31.679 6.954 1.00 92.80 677 A 1 ATOM 5198 C CG2 . ILE A 0 677 . -14.681 33.494 6.556 1.00 92.80 677 A 1 ATOM 5199 C CD1 . ILE A 0 677 . -12.623 30.221 6.696 1.00 92.80 677 A 1 ATOM 5200 N N . HIS A 0 678 . -16.315 33.016 9.451 1.00 91.91 678 A 1 ATOM 5201 C CA . HIS A 0 678 . -16.388 33.759 10.715 1.00 91.91 678 A 1 ATOM 5202 C C . HIS A 0 678 . -17.152 33.005 11.820 1.00 91.91 678 A 1 ATOM 5203 C CB . HIS A 0 678 . -16.967 35.156 10.446 1.00 91.91 678 A 1 ATOM 5204 O O . HIS A 0 678 . -17.357 33.536 12.912 1.00 91.91 678 A 1 ATOM 5205 C CG . HIS A 0 678 . -16.092 35.985 9.540 1.00 91.91 678 A 1 ATOM 5206 C CD2 . HIS A 0 678 . -14.970 36.681 9.908 1.00 91.91 678 A 1 ATOM 5207 N ND1 . HIS A 0 678 . -16.246 36.159 8.183 1.00 91.91 678 A 1 ATOM 5208 C CE1 . HIS A 0 678 . -15.246 36.941 7.749 1.00 91.91 678 A 1 ATOM 5209 N NE2 . HIS A 0 678 . -14.432 37.277 8.762 1.00 91.91 678 A 1 ATOM 5210 N N . SER A 0 679 . -17.572 31.757 11.577 1.00 91.70 679 A 1 ATOM 5211 C CA . SER A 0 679 . -18.365 30.991 12.541 1.00 91.70 679 A 1 ATOM 5212 C C . SER A 0 679 . -17.644 30.765 13.879 1.00 91.70 679 A 1 ATOM 5213 C CB . SER A 0 679 . -18.793 29.649 11.946 1.00 91.70 679 A 1 ATOM 5214 O O . SER A 0 679 . -16.415 30.660 13.975 1.00 91.70 679 A 1 ATOM 5215 O OG . SER A 0 679 . -19.806 29.081 12.761 1.00 91.70 679 A 1 ATOM 5216 N N . LYS A 0 680 . -18.431 30.626 14.952 1.00 90.56 680 A 1 ATOM 5217 C CA . LYS A 0 680 . -17.932 30.187 16.264 1.00 90.56 680 A 1 ATOM 5218 C C . LYS A 0 680 . -17.518 28.709 16.280 1.00 90.56 680 A 1 ATOM 5219 C CB . LYS A 0 680 . -18.933 30.552 17.374 1.00 90.56 680 A 1 ATOM 5220 O O . LYS A 0 680 . -16.677 28.337 17.090 1.00 90.56 680 A 1 ATOM 5221 C CG . LYS A 0 680 . -20.275 29.799 17.329 1.00 90.56 680 A 1 ATOM 5222 C CD . LYS A 0 680 . -21.199 30.319 18.443 1.00 90.56 680 A 1 ATOM 5223 C CE . LYS A 0 680 . -22.519 29.540 18.479 1.00 90.56 680 A 1 ATOM 5224 N NZ . LYS A 0 680 . -23.430 30.038 19.543 1.00 90.56 680 A 1 ATOM 5225 N N . TYR A 0 681 . -18.061 27.890 15.377 1.00 90.95 681 A 1 ATOM 5226 C CA . TYR A 0 681 . -17.799 26.451 15.312 1.00 90.95 681 A 1 ATOM 5227 C C . TYR A 0 681 . -16.573 26.137 14.443 1.00 90.95 681 A 1 ATOM 5228 C CB . TYR A 0 681 . -19.053 25.734 14.791 1.00 90.95 681 A 1 ATOM 5229 O O . TYR A 0 681 . -16.530 26.500 13.269 1.00 90.95 681 A 1 ATOM 5230 C CG . TYR A 0 681 . -20.298 25.982 15.624 1.00 90.95 681 A 1 ATOM 5231 C CD1 . TYR A 0 681 . -20.412 25.406 16.905 1.00 90.95 681 A 1 ATOM 5232 C CD2 . TYR A 0 681 . -21.340 26.786 15.121 1.00 90.95 681 A 1 ATOM 5233 C CE1 . TYR A 0 681 . -21.569 25.622 17.678 1.00 90.95 681 A 1 ATOM 5234 C CE2 . TYR A 0 681 . -22.493 27.017 15.897 1.00 90.95 681 A 1 ATOM 5235 O OH . TYR A 0 681 . -23.722 26.648 17.926 1.00 90.95 681 A 1 ATOM 5236 C CZ . TYR A 0 681 . -22.614 26.424 17.171 1.00 90.95 681 A 1 ATOM 5237 N N . THR A 0 682 . -15.595 25.416 14.998 1.00 90.70 682 A 1 ATOM 5238 C CA . THR A 0 682 . -14.364 25.005 14.292 1.00 90.70 682 A 1 ATOM 5239 C C . THR A 0 682 . -14.662 24.210 13.024 1.00 90.70 682 A 1 ATOM 5240 C CB . THR A 0 682 . -13.465 24.152 15.201 1.00 90.70 682 A 1 ATOM 5241 O O . THR A 0 682 . -14.150 24.543 11.961 1.00 90.70 682 A 1 ATOM 5242 C CG2 . THR A 0 682 . -12.813 24.990 16.300 1.00 90.70 682 A 1 ATOM 5243 O OG1 . THR A 0 682 . -14.234 23.158 15.844 1.00 90.70 682 A 1 ATOM 5244 N N . THR A 0 683 . -15.579 23.244 13.100 1.00 90.01 683 A 1 ATOM 5245 C CA . THR A 0 683 . -15.993 22.394 11.971 1.00 90.01 683 A 1 ATOM 5246 C C . THR A 0 683 . -16.537 23.188 10.779 1.00 90.01 683 A 1 ATOM 5247 C CB . THR A 0 683 . -17.072 21.399 12.423 1.00 90.01 683 A 1 ATOM 5248 O O . THR A 0 683 . -16.318 22.800 9.632 1.00 90.01 683 A 1 ATOM 5249 C CG2 . THR A 0 683 . -16.540 20.379 13.428 1.00 90.01 683 A 1 ATOM 5250 O OG1 . THR A 0 683 . -18.129 22.083 13.063 1.00 90.01 683 A 1 ATOM 5251 N N . HIS A 0 684 . -17.205 24.324 11.016 1.00 92.98 684 A 1 ATOM 5252 C CA . HIS A 0 684 . -17.709 25.198 9.951 1.00 92.98 684 A 1 ATOM 5253 C C . HIS A 0 684 . -16.543 25.913 9.245 1.00 92.98 684 A 1 ATOM 5254 C CB . HIS A 0 684 . -18.707 26.222 10.524 1.00 92.98 684 A 1 ATOM 5255 O O . HIS A 0 684 . -16.505 25.973 8.014 1.00 92.98 684 A 1 ATOM 5256 C CG . HIS A 0 684 . -20.024 25.683 11.047 1.00 92.98 684 A 1 ATOM 5257 C CD2 . HIS A 0 684 . -20.288 24.439 11.562 1.00 92.98 684 A 1 ATOM 5258 N ND1 . HIS A 0 684 . -21.213 26.380 11.086 1.00 92.98 684 A 1 ATOM 5259 C CE1 . HIS A 0 684 . -22.160 25.580 11.606 1.00 92.98 684 A 1 ATOM 5260 N NE2 . HIS A 0 684 . -21.637 24.387 11.920 1.00 92.98 684 A 1 ATOM 5261 N N . VAL A 0 685 . -15.556 26.394 10.011 1.00 92.64 685 A 1 ATOM 5262 C CA . VAL A 0 685 . -14.338 27.040 9.490 1.00 92.64 685 A 1 ATOM 5263 C C . VAL A 0 685 . -13.470 26.037 8.720 1.00 92.64 685 A 1 ATOM 5264 C CB . VAL A 0 685 . -13.536 27.707 10.631 1.00 92.64 685 A 1 ATOM 5265 O O . VAL A 0 685 . -13.023 26.333 7.612 1.00 92.64 685 A 1 ATOM 5266 C CG1 . VAL A 0 685 . -12.300 28.453 10.113 1.00 92.64 685 A 1 ATOM 5267 C CG2 . VAL A 0 685 . -14.396 28.728 11.389 1.00 92.64 685 A 1 ATOM 5268 N N . GLU A 0 686 . -13.278 24.828 9.252 1.00 90.84 686 A 1 ATOM 5269 C CA . GLU A 0 686 . -12.526 23.748 8.600 1.00 90.84 686 A 1 ATOM 5270 C C . GLU A 0 686 . -13.187 23.295 7.293 1.00 90.84 686 A 1 ATOM 5271 C CB . GLU A 0 686 . -12.389 22.551 9.548 1.00 90.84 686 A 1 ATOM 5272 O O . GLU A 0 686 . -12.514 23.228 6.262 1.00 90.84 686 A 1 ATOM 5273 C CG . GLU A 0 686 . -11.427 22.831 10.712 1.00 90.84 686 A 1 ATOM 5274 C CD . GLU A 0 686 . -11.309 21.635 11.669 1.00 90.84 686 A 1 ATOM 5275 O OE1 . GLU A 0 686 . -10.222 21.491 12.271 1.00 90.84 686 A 1 ATOM 5276 O OE2 . GLU A 0 686 . -12.298 20.873 11.787 1.00 90.84 686 A 1 ATOM 5277 N N . THR A 0 687 . -14.505 23.062 7.296 1.00 91.89 687 A 1 ATOM 5278 C CA . THR A 0 687 . -15.261 22.701 6.081 1.00 91.89 687 A 1 ATOM 5279 C C . THR A 0 687 . -15.177 23.815 5.037 1.00 91.89 687 A 1 ATOM 5280 C CB . THR A 0 687 . -16.734 22.398 6.398 1.00 91.89 687 A 1 ATOM 5281 O O . THR A 0 687 . -14.934 23.548 3.860 1.00 91.89 687 A 1 ATOM 5282 C CG2 . THR A 0 687 . -17.496 21.882 5.177 1.00 91.89 687 A 1 ATOM 5283 O OG1 . THR A 0 687 . -16.818 21.393 7.378 1.00 91.89 687 A 1 ATOM 5284 N N . THR A 0 688 . -15.276 25.078 5.463 1.00 93.86 688 A 1 ATOM 5285 C CA . THR A 0 688 . -15.083 26.239 4.580 1.00 93.86 688 A 1 ATOM 5286 C C . THR A 0 688 . -13.683 26.243 3.961 1.00 93.86 688 A 1 ATOM 5287 C CB . THR A 0 688 . -15.349 27.550 5.334 1.00 93.86 688 A 1 ATOM 5288 O O . THR A 0 688 . -13.545 26.425 2.752 1.00 93.86 688 A 1 ATOM 5289 C CG2 . THR A 0 688 . -15.215 28.773 4.434 1.00 93.86 688 A 1 ATOM 5290 O OG1 . THR A 0 688 . -16.667 27.548 5.817 1.00 93.86 688 A 1 ATOM 5291 N N . CYS A 0 689 . -12.637 25.958 4.743 1.00 92.72 689 A 1 ATOM 5292 C CA . CYS A 0 689 . -11.273 25.839 4.223 1.00 92.72 689 A 1 ATOM 5293 C C . CYS A 0 689 . -11.128 24.683 3.216 1.00 92.72 689 A 1 ATOM 5294 C CB . CYS A 0 689 . -10.286 25.678 5.387 1.00 92.72 689 A 1 ATOM 5295 O O . CYS A 0 689 . -10.502 24.854 2.170 1.00 92.72 689 A 1 ATOM 5296 S SG . CYS A 0 689 . -10.225 27.188 6.387 1.00 92.72 689 A 1 ATOM 5297 N N . GLN A 0 690 . -11.722 23.517 3.484 1.00 91.06 690 A 1 ATOM 5298 C CA . GLN A 0 690 . -11.701 22.379 2.553 1.00 91.06 690 A 1 ATOM 5299 C C . GLN A 0 690 . -12.378 22.724 1.219 1.00 91.06 690 A 1 ATOM 5300 C CB . GLN A 0 690 . -12.383 21.163 3.194 1.00 91.06 690 A 1 ATOM 5301 O O . GLN A 0 690 . -11.820 22.452 0.156 1.00 91.06 690 A 1 ATOM 5302 C CG . GLN A 0 690 . -11.577 20.564 4.357 1.00 91.06 690 A 1 ATOM 5303 C CD . GLN A 0 690 . -12.340 19.464 5.089 1.00 91.06 690 A 1 ATOM 5304 N NE2 . GLN A 0 690 . -11.852 19.015 6.223 1.00 91.06 690 A 1 ATOM 5305 O OE1 . GLN A 0 690 . -13.373 18.978 4.660 1.00 91.06 690 A 1 ATOM 5306 N N . ILE A 0 691 . -13.532 23.393 1.261 1.00 92.78 691 A 1 ATOM 5307 C CA . ILE A 0 691 . -14.238 23.868 0.067 1.00 92.78 691 A 1 ATOM 5308 C C . ILE A 0 691 . -13.388 24.865 -0.723 1.00 92.78 691 A 1 ATOM 5309 C CB . ILE A 0 691 . -15.587 24.494 0.475 1.00 92.78 691 A 1 ATOM 5310 O O . ILE A 0 691 . -13.179 24.689 -1.923 1.00 92.78 691 A 1 ATOM 5311 C CG1 . ILE A 0 691 . -16.583 23.436 0.986 1.00 92.78 691 A 1 ATOM 5312 C CG2 . ILE A 0 691 . -16.196 25.292 -0.687 1.00 92.78 691 A 1 ATOM 5313 C CD1 . ILE A 0 691 . -17.169 22.544 -0.108 1.00 92.78 691 A 1 ATOM 5314 N N . VAL A 0 692 . -12.861 25.901 -0.067 1.00 92.93 692 A 1 ATOM 5315 C CA . VAL A 0 692 . -12.088 26.941 -0.757 1.00 92.93 692 A 1 ATOM 5316 C C . VAL A 0 692 . -10.795 26.356 -1.342 1.00 92.93 692 A 1 ATOM 5317 C CB . VAL A 0 692 . -11.860 28.157 0.159 1.00 92.93 692 A 1 ATOM 5318 O O . VAL A 0 692 . -10.416 26.732 -2.447 1.00 92.93 692 A 1 ATOM 5319 C CG1 . VAL A 0 692 . -11.053 29.257 -0.539 1.00 92.93 692 A 1 ATOM 5320 C CG2 . VAL A 0 692 . -13.191 28.804 0.565 1.00 92.93 692 A 1 ATOM 5321 N N . ARG A 0 693 . -10.173 25.353 -0.703 1.00 90.09 693 A 1 ATOM 5322 C CA . ARG A 0 693 . -9.060 24.575 -1.285 1.00 90.09 693 A 1 ATOM 5323 C C . ARG A 0 693 . -9.447 23.923 -2.621 1.00 90.09 693 A 1 ATOM 5324 C CB . ARG A 0 693 . -8.608 23.513 -0.269 1.00 90.09 693 A 1 ATOM 5325 O O . ARG A 0 693 . -8.682 24.022 -3.579 1.00 90.09 693 A 1 ATOM 5326 C CG . ARG A 0 693 . -7.310 22.780 -0.645 1.00 90.09 693 A 1 ATOM 5327 C CD . ARG A 0 693 . -7.300 21.387 0.003 1.00 90.09 693 A 1 ATOM 5328 N NE . ARG A 0 693 . -5.981 20.725 -0.082 1.00 90.09 693 A 1 ATOM 5329 N NH1 . ARG A 0 693 . -5.113 21.557 1.876 1.00 90.09 693 A 1 ATOM 5330 N NH2 . ARG A 0 693 . -3.926 20.109 0.751 1.00 90.09 693 A 1 ATOM 5331 C CZ . ARG A 0 693 . -5.023 20.799 0.829 1.00 90.09 693 A 1 ATOM 5332 N N . VAL A 0 694 . -10.621 23.286 -2.708 1.00 89.81 694 A 1 ATOM 5333 C CA . VAL A 0 694 . -11.135 22.678 -3.955 1.00 89.81 694 A 1 ATOM 5334 C C . VAL A 0 694 . -11.414 23.747 -5.017 1.00 89.81 694 A 1 ATOM 5335 C CB . VAL A 0 694 . -12.390 21.814 -3.687 1.00 89.81 694 A 1 ATOM 5336 O O . VAL A 0 694 . -11.031 23.573 -6.176 1.00 89.81 694 A 1 ATOM 5337 C CG1 . VAL A 0 694 . -13.016 21.260 -4.976 1.00 89.81 694 A 1 ATOM 5338 C CG2 . VAL A 0 694 . -12.039 20.606 -2.809 1.00 89.81 694 A 1 ATOM 5339 N N . ILE A 0 695 . -12.011 24.878 -4.625 1.00 91.99 695 A 1 ATOM 5340 C CA . ILE A 0 695 . -12.279 26.008 -5.528 1.00 91.99 695 A 1 ATOM 5341 C C . ILE A 0 695 . -10.970 26.570 -6.101 1.00 91.99 695 A 1 ATOM 5342 C CB . ILE A 0 695 . -13.128 27.097 -4.827 1.00 91.99 695 A 1 ATOM 5343 O O . ILE A 0 695 . -10.855 26.709 -7.317 1.00 91.99 695 A 1 ATOM 5344 C CG1 . ILE A 0 695 . -14.531 26.543 -4.483 1.00 91.99 695 A 1 ATOM 5345 C CG2 . ILE A 0 695 . -13.253 28.350 -5.718 1.00 91.99 695 A 1 ATOM 5346 C CD1 . ILE A 0 695 . -15.384 27.471 -3.606 1.00 91.99 695 A 1 ATOM 5347 N N . ILE A 0 696 . -9.964 26.850 -5.266 1.00 90.49 696 A 1 ATOM 5348 C CA . ILE A 0 696 . -8.671 27.377 -5.728 1.00 90.49 696 A 1 ATOM 5349 C C . ILE A 0 696 . -7.978 26.362 -6.645 1.00 90.49 696 A 1 ATOM 5350 C CB . ILE A 0 696 . -7.773 27.811 -4.543 1.00 90.49 696 A 1 ATOM 5351 O O . ILE A 0 696 . -7.572 26.737 -7.744 1.00 90.49 696 A 1 ATOM 5352 C CG1 . ILE A 0 696 . -8.427 28.981 -3.773 1.00 90.49 696 A 1 ATOM 5353 C CG2 . ILE A 0 696 . -6.382 28.244 -5.050 1.00 90.49 696 A 1 ATOM 5354 C CD1 . ILE A 0 696 . -7.682 29.400 -2.499 1.00 90.49 696 A 1 ATOM 5355 N N . LYS A 0 697 . -7.898 25.081 -6.246 1.00 88.25 697 A 1 ATOM 5356 C CA . LYS A 0 697 . -7.242 24.026 -7.042 1.00 88.25 697 A 1 ATOM 5357 C C . LYS A 0 697 . -7.821 23.923 -8.459 1.00 88.25 697 A 1 ATOM 5358 C CB . LYS A 0 697 . -7.324 22.673 -6.299 1.00 88.25 697 A 1 ATOM 5359 O O . LYS A 0 697 . -7.056 23.795 -9.409 1.00 88.25 697 A 1 ATOM 5360 C CG . LYS A 0 697 . -6.526 21.572 -7.027 1.00 88.25 697 A 1 ATOM 5361 C CD . LYS A 0 697 . -6.608 20.187 -6.361 1.00 88.25 697 A 1 ATOM 5362 C CE . LYS A 0 697 . -5.822 19.189 -7.234 1.00 88.25 697 A 1 ATOM 5363 N NZ . LYS A 0 697 . -5.904 17.778 -6.765 1.00 88.25 697 A 1 ATOM 5364 N N . ASN A 0 698 . -9.146 23.994 -8.599 1.00 86.27 698 A 1 ATOM 5365 C CA . ASN A 0 698 . -9.820 23.722 -9.872 1.00 86.27 698 A 1 ATOM 5366 C C . ASN A 0 698 . -10.109 24.987 -10.704 1.00 86.27 698 A 1 ATOM 5367 C CB . ASN A 0 698 . -11.106 22.930 -9.576 1.00 86.27 698 A 1 ATOM 5368 O O . ASN A 0 698 . -10.128 24.916 -11.931 1.00 86.27 698 A 1 ATOM 5369 C CG . ASN A 0 698 . -10.881 21.554 -8.961 1.00 86.27 698 A 1 ATOM 5370 N ND2 . ASN A 0 698 . -11.944 20.885 -8.584 1.00 86.27 698 A 1 ATOM 5371 O OD1 . ASN A 0 698 . -9.782 21.046 -8.803 1.00 86.27 698 A 1 ATOM 5372 N N . PHE A 0 699 . -10.350 26.143 -10.071 1.00 90.10 699 A 1 ATOM 5373 C CA . PHE A 0 699 . -10.841 27.348 -10.757 1.00 90.10 699 A 1 ATOM 5374 C C . PHE A 0 699 . -9.855 28.516 -10.790 1.00 90.10 699 A 1 ATOM 5375 C CB . PHE A 0 699 . -12.200 27.791 -10.186 1.00 90.10 699 A 1 ATOM 5376 O O . PHE A 0 699 . -10.057 29.409 -11.611 1.00 90.10 699 A 1 ATOM 5377 C CG . PHE A 0 699 . -13.300 26.773 -10.404 1.00 90.10 699 A 1 ATOM 5378 C CD1 . PHE A 0 699 . -14.113 26.836 -11.552 1.00 90.10 699 A 1 ATOM 5379 C CD2 . PHE A 0 699 . -13.466 25.722 -9.487 1.00 90.10 699 A 1 ATOM 5380 C CE1 . PHE A 0 699 . -15.075 25.838 -11.788 1.00 90.10 699 A 1 ATOM 5381 C CE2 . PHE A 0 699 . -14.412 24.717 -9.730 1.00 90.10 699 A 1 ATOM 5382 C CZ . PHE A 0 699 . -15.215 24.772 -10.882 1.00 90.10 699 A 1 ATOM 5383 N N . ALA A 0 700 . -8.779 28.535 -9.995 1.00 88.11 700 A 1 ATOM 5384 C CA . ALA A 0 700 . -7.817 29.642 -10.048 1.00 88.11 700 A 1 ATOM 5385 C C . ALA A 0 700 . -7.194 29.863 -11.450 1.00 88.11 700 A 1 ATOM 5386 C CB . ALA A 0 700 . -6.766 29.487 -8.946 1.00 88.11 700 A 1 ATOM 5387 O O . ALA A 0 700 . -7.179 31.016 -11.893 1.00 88.11 700 A 1 ATOM 5388 N N . PRO A 0 701 . -6.799 28.819 -12.219 1.00 86.76 701 A 1 ATOM 5389 C CA . PRO A 0 701 . -6.331 29.003 -13.597 1.00 86.76 701 A 1 ATOM 5390 C C . PRO A 0 701 . -7.410 29.604 -14.509 1.00 86.76 701 A 1 ATOM 5391 C CB . PRO A 0 701 . -5.907 27.610 -14.085 1.00 86.76 701 A 1 ATOM 5392 O O . PRO A 0 701 . -7.131 30.481 -15.323 1.00 86.76 701 A 1 ATOM 5393 C CG . PRO A 0 701 . -5.635 26.833 -12.798 1.00 86.76 701 A 1 ATOM 5394 C CD . PRO A 0 701 . -6.668 27.416 -11.839 1.00 86.76 701 A 1 ATOM 5395 N N . VAL A 0 702 . -8.664 29.172 -14.334 1.00 86.81 702 A 1 ATOM 5396 C CA . VAL A 0 702 . -9.814 29.636 -15.122 1.00 86.81 702 A 1 ATOM 5397 C C . VAL A 0 702 . -10.147 31.099 -14.818 1.00 86.81 702 A 1 ATOM 5398 C CB . VAL A 0 702 . -11.047 28.741 -14.874 1.00 86.81 702 A 1 ATOM 5399 O O . VAL A 0 702 . -10.447 31.860 -15.739 1.00 86.81 702 A 1 ATOM 5400 C CG1 . VAL A 0 702 . -12.211 29.156 -15.780 1.00 86.81 702 A 1 ATOM 5401 C CG2 . VAL A 0 702 . -10.747 27.264 -15.170 1.00 86.81 702 A 1 ATOM 5402 N N . ILE A 0 703 . -10.084 31.496 -13.544 1.00 87.26 703 A 1 ATOM 5403 C CA . ILE A 0 703 . -10.317 32.869 -13.083 1.00 87.26 703 A 1 ATOM 5404 C C . ILE A 0 703 . -9.235 33.794 -13.652 1.00 87.26 703 A 1 ATOM 5405 C CB . ILE A 0 703 . -10.420 32.905 -11.537 1.00 87.26 703 A 1 ATOM 5406 O O . ILE A 0 703 . -9.589 34.755 -14.335 1.00 87.26 703 A 1 ATOM 5407 C CG1 . ILE A 0 703 . -11.731 32.219 -11.078 1.00 87.26 703 A 1 ATOM 5408 C CG2 . ILE A 0 703 . -10.376 34.344 -10.988 1.00 87.26 703 A 1 ATOM 5409 C CD1 . ILE A 0 703 . -11.779 31.896 -9.578 1.00 87.26 703 A 1 ATOM 5410 N N . ARG A 0 704 . -7.943 33.464 -13.476 1.00 87.13 704 A 1 ATOM 5411 C CA . ARG A 0 704 . -6.824 34.238 -14.050 1.00 87.13 704 A 1 ATOM 5412 C C . ARG A 0 704 . -6.957 34.387 -15.566 1.00 87.13 704 A 1 ATOM 5413 C CB . ARG A 0 704 . -5.464 33.613 -13.698 1.00 87.13 704 A 1 ATOM 5414 O O . ARG A 0 704 . -7.067 35.506 -16.054 1.00 87.13 704 A 1 ATOM 5415 C CG . ARG A 0 704 . -4.977 33.906 -12.266 1.00 87.13 704 A 1 ATOM 5416 C CD . ARG A 0 704 . -3.550 33.357 -12.146 1.00 87.13 704 A 1 ATOM 5417 N NE . ARG A 0 704 . -2.909 33.612 -10.840 1.00 87.13 704 A 1 ATOM 5418 N NH1 . ARG A 0 704 . -1.450 31.835 -10.920 1.00 87.13 704 A 1 ATOM 5419 N NH2 . ARG A 0 704 . -1.283 33.264 -9.259 1.00 87.13 704 A 1 ATOM 5420 C CZ . ARG A 0 704 . -1.899 32.915 -10.344 1.00 87.13 704 A 1 ATOM 5421 N N . GLN A 0 705 . -7.086 33.284 -16.309 1.00 85.33 705 A 1 ATOM 5422 C CA . GLN A 0 705 . -7.181 33.317 -17.777 1.00 85.33 705 A 1 ATOM 5423 C C . GLN A 0 705 . -8.393 34.121 -18.292 1.00 85.33 705 A 1 ATOM 5424 C CB . GLN A 0 705 . -7.228 31.871 -18.302 1.00 85.33 705 A 1 ATOM 5425 O O . GLN A 0 705 . -8.325 34.733 -19.358 1.00 85.33 705 A 1 ATOM 5426 C CG . GLN A 0 705 . -7.030 31.793 -19.826 1.00 85.33 705 A 1 ATOM 5427 C CD . GLN A 0 705 . -7.189 30.382 -20.385 1.00 85.33 705 A 1 ATOM 5428 N NE2 . GLN A 0 705 . -6.542 30.070 -21.487 1.00 85.33 705 A 1 ATOM 5429 O OE1 . GLN A 0 705 . -7.928 29.548 -19.888 1.00 85.33 705 A 1 ATOM 5430 N N . THR A 0 706 . -9.509 34.142 -17.554 1.00 85.42 706 A 1 ATOM 5431 C CA . THR A 0 706 . -10.709 34.911 -17.938 1.00 85.42 706 A 1 ATOM 5432 C C . THR A 0 706 . -10.552 36.415 -17.660 1.00 85.42 706 A 1 ATOM 5433 C CB . THR A 0 706 . -11.966 34.355 -17.240 1.00 85.42 706 A 1 ATOM 5434 O O . THR A 0 706 . -11.112 37.231 -18.399 1.00 85.42 706 A 1 ATOM 5435 C CG2 . THR A 0 706 . -13.262 35.003 -17.725 1.00 85.42 706 A 1 ATOM 5436 O OG1 . THR A 0 706 . -12.112 32.971 -17.499 1.00 85.42 706 A 1 ATOM 5437 N N . ILE A 0 707 . -9.797 36.785 -16.620 1.00 85.46 707 A 1 ATOM 5438 C CA . ILE A 0 707 . -9.568 38.178 -16.202 1.00 85.46 707 A 1 ATOM 5439 C C . ILE A 0 707 . -8.407 38.816 -16.981 1.00 85.46 707 A 1 ATOM 5440 C CB . ILE A 0 707 . -9.385 38.237 -14.664 1.00 85.46 707 A 1 ATOM 5441 O O . ILE A 0 707 . -8.564 39.921 -17.493 1.00 85.46 707 A 1 ATOM 5442 C CG1 . ILE A 0 707 . -10.727 37.873 -13.977 1.00 85.46 707 A 1 ATOM 5443 C CG2 . ILE A 0 707 . -8.904 39.624 -14.196 1.00 85.46 707 A 1 ATOM 5444 C CD1 . ILE A 0 707 . -10.647 37.747 -12.452 1.00 85.46 707 A 1 ATOM 5445 N N . GLU A 0 708 . -7.282 38.114 -17.126 1.00 83.33 708 A 1 ATOM 5446 C CA . GLU A 0 708 . -6.094 38.555 -17.880 1.00 83.33 708 A 1 ATOM 5447 C C . GLU A 0 708 . -6.281 38.443 -19.404 1.00 83.33 708 A 1 ATOM 5448 C CB . GLU A 0 708 . -4.893 37.686 -17.468 1.00 83.33 708 A 1 ATOM 5449 O O . GLU A 0 708 . -5.589 39.102 -20.179 1.00 83.33 708 A 1 ATOM 5450 C CG . GLU A 0 708 . -4.468 37.859 -15.998 1.00 83.33 708 A 1 ATOM 5451 C CD . GLU A 0 708 . -3.475 36.777 -15.534 1.00 83.33 708 A 1 ATOM 5452 O OE1 . GLU A 0 708 . -3.319 36.640 -14.302 1.00 83.33 708 A 1 ATOM 5453 O OE2 . GLU A 0 708 . -2.930 36.045 -16.394 1.00 83.33 708 A 1 ATOM 5454 N N . GLY A 0 709 . -7.212 37.595 -19.855 1.00 77.37 709 A 1 ATOM 5455 C CA . GLY A 0 709 . -7.435 37.324 -21.271 1.00 77.37 709 A 1 ATOM 5456 C C . GLY A 0 709 . -7.934 38.555 -22.047 1.00 77.37 709 A 1 ATOM 5457 O O . GLY A 0 709 . -8.891 39.208 -21.610 1.00 77.37 709 A 1 ATOM 5458 N N . PRO A 0 710 . -7.375 38.839 -23.243 1.00 72.74 710 A 1 ATOM 5459 C CA . PRO A 0 710 . -7.637 40.072 -23.982 1.00 72.74 710 A 1 ATOM 5460 C C . PRO A 0 710 . -9.127 40.265 -24.274 1.00 72.74 710 A 1 ATOM 5461 C CB . PRO A 0 710 . -6.809 39.977 -25.271 1.00 72.74 710 A 1 ATOM 5462 O O . PRO A 0 710 . -9.818 39.330 -24.695 1.00 72.74 710 A 1 ATOM 5463 C CG . PRO A 0 710 . -6.591 38.475 -25.451 1.00 72.74 710 A 1 ATOM 5464 C CD . PRO A 0 710 . -6.476 37.989 -24.008 1.00 72.74 710 A 1 ATOM 5465 N N . THR A 0 711 . -9.613 41.489 -24.068 1.00 67.71 711 A 1 ATOM 5466 C CA . THR A 0 711 . -10.954 41.964 -24.430 1.00 67.71 711 A 1 ATOM 5467 C C . THR A 0 711 . -11.070 42.089 -25.954 1.00 67.71 711 A 1 ATOM 5468 C CB . THR A 0 711 . -11.227 43.332 -23.767 1.00 67.71 711 A 1 ATOM 5469 O O . THR A 0 711 . -10.489 43.006 -26.533 1.00 67.71 711 A 1 ATOM 5470 C CG2 . THR A 0 711 . -11.661 43.182 -22.311 1.00 67.71 711 A 1 ATOM 5471 O OG1 . THR A 0 711 . -10.062 44.124 -23.731 1.00 67.71 711 A 1 ATOM 5472 N N . PRO A 0 712 . -11.804 41.198 -26.650 1.00 62.32 712 A 1 ATOM 5473 C CA . PRO A 0 712 . -12.028 41.368 -28.080 1.00 62.32 712 A 1 ATOM 5474 C C . PRO A 0 712 . -13.026 42.513 -28.303 1.00 62.32 712 A 1 ATOM 5475 C CB . PRO A 0 712 . -12.592 40.042 -28.606 1.00 62.32 712 A 1 ATOM 5476 O O . PRO A 0 712 . -13.944 42.673 -27.495 1.00 62.32 712 A 1 ATOM 5477 C CG . PRO A 0 712 . -12.552 39.104 -27.401 1.00 62.32 712 A 1 ATOM 5478 C CD . PRO A 0 712 . -12.553 40.041 -26.197 1.00 62.32 712 A 1 ATOM 5479 N N . PRO A 0 713 . -12.919 43.272 -29.403 1.00 59.92 713 A 1 ATOM 5480 C CA . PRO A 0 713 . -13.965 44.209 -29.790 1.00 59.92 713 A 1 ATOM 5481 C C . PRO A 0 713 . -15.236 43.442 -30.196 1.00 59.92 713 A 1 ATOM 5482 C CB . PRO A 0 713 . -13.357 45.028 -30.934 1.00 59.92 713 A 1 ATOM 5483 O O . PRO A 0 713 . -15.258 42.754 -31.215 1.00 59.92 713 A 1 ATOM 5484 C CG . PRO A 0 713 . -12.335 44.079 -31.564 1.00 59.92 713 A 1 ATOM 5485 C CD . PRO A 0 713 . -11.840 43.252 -30.379 1.00 59.92 713 A 1 ATOM 5486 N N . GLY A 0 714 . -16.296 43.555 -29.393 1.00 68.12 714 A 1 ATOM 5487 C CA . GLY A 0 714 . -17.601 42.938 -29.650 1.00 68.12 714 A 1 ATOM 5488 C C . GLY A 0 714 . -18.427 42.749 -28.374 1.00 68.12 714 A 1 ATOM 5489 O O . GLY A 0 714 . -17.880 42.715 -27.275 1.00 68.12 714 A 1 ATOM 5490 N N . VAL A 0 715 . -19.748 42.613 -28.518 1.00 66.70 715 A 1 ATOM 5491 C CA . VAL A 0 715 . -20.661 42.308 -27.402 1.00 66.70 715 A 1 ATOM 5492 C C . VAL A 0 715 . -20.925 40.802 -27.371 1.00 66.70 715 A 1 ATOM 5493 C CB . VAL A 0 715 . -21.966 43.130 -27.478 1.00 66.70 715 A 1 ATOM 5494 O O . VAL A 0 715 . -21.815 40.305 -28.055 1.00 66.70 715 A 1 ATOM 5495 C CG1 . VAL A 0 715 . -22.877 42.850 -26.273 1.00 66.70 715 A 1 ATOM 5496 C CG2 . VAL A 0 715 . -21.677 44.639 -27.490 1.00 66.70 715 A 1 ATOM 5497 N N . ASP A 0 716 . -20.140 40.076 -26.576 1.00 74.75 716 A 1 ATOM 5498 C CA . ASP A 0 716 . -20.380 38.667 -26.245 1.00 74.75 716 A 1 ATOM 5499 C C . ASP A 0 716 . -20.919 38.582 -24.812 1.00 74.75 716 A 1 ATOM 5500 C CB . ASP A 0 716 . -19.099 37.848 -26.468 1.00 74.75 716 A 1 ATOM 5501 O O . ASP A 0 716 . -20.162 38.609 -23.839 1.00 74.75 716 A 1 ATOM 5502 C CG . ASP A 0 716 . -19.234 36.354 -26.130 1.00 74.75 716 A 1 ATOM 5503 O OD1 . ASP A 0 716 . -20.251 35.945 -25.517 1.00 74.75 716 A 1 ATOM 5504 O OD2 . ASP A 0 716 . -18.264 35.625 -26.436 1.00 74.75 716 A 1 ATOM 5505 N N . LEU A 0 717 . -22.248 38.503 -24.689 1.00 74.96 717 A 1 ATOM 5506 C CA . LEU A 0 717 . -22.940 38.471 -23.399 1.00 74.96 717 A 1 ATOM 5507 C C . LEU A 0 717 . -22.522 37.264 -22.543 1.00 74.96 717 A 1 ATOM 5508 C CB . LEU A 0 717 . -24.459 38.482 -23.664 1.00 74.96 717 A 1 ATOM 5509 O O . LEU A 0 717 . -22.396 37.402 -21.330 1.00 74.96 717 A 1 ATOM 5510 C CG . LEU A 0 717 . -25.337 38.562 -22.398 1.00 74.96 717 A 1 ATOM 5511 C CD1 . LEU A 0 717 . -25.138 39.876 -21.639 1.00 74.96 717 A 1 ATOM 5512 C CD2 . LEU A 0 717 . -26.811 38.463 -22.793 1.00 74.96 717 A 1 ATOM 5513 N N . MET A 0 718 . -22.249 36.110 -23.160 1.00 77.69 718 A 1 ATOM 5514 C CA . MET A 0 718 . -21.851 34.890 -22.447 1.00 77.69 718 A 1 ATOM 5515 C C . MET A 0 718 . -20.433 35.016 -21.884 1.00 77.69 718 A 1 ATOM 5516 C CB . MET A 0 718 . -21.913 33.682 -23.396 1.00 77.69 718 A 1 ATOM 5517 O O . MET A 0 718 . -20.158 34.592 -20.758 1.00 77.69 718 A 1 ATOM 5518 C CG . MET A 0 718 . -23.326 33.350 -23.888 1.00 77.69 718 A 1 ATOM 5519 S SD . MET A 0 718 . -24.522 32.845 -22.619 1.00 77.69 718 A 1 ATOM 5520 C CE . MET A 0 718 . -23.778 31.312 -22.002 1.00 77.69 718 A 1 ATOM 5521 N N . ARG A 0 719 . -19.516 35.612 -22.655 1.00 78.77 719 A 1 ATOM 5522 C CA . ARG A 0 719 . -18.151 35.880 -22.191 1.00 78.77 719 A 1 ATOM 5523 C C . ARG A 0 719 . -18.112 36.971 -21.127 1.00 78.77 719 A 1 ATOM 5524 C CB . ARG A 0 719 . -17.262 36.201 -23.394 1.00 78.77 719 A 1 ATOM 5525 O O . ARG A 0 719 . -17.330 36.843 -20.185 1.00 78.77 719 A 1 ATOM 5526 C CG . ARG A 0 719 . -15.801 36.393 -22.982 1.00 78.77 719 A 1 ATOM 5527 C CD . ARG A 0 719 . -14.903 36.473 -24.216 1.00 78.77 719 A 1 ATOM 5528 N NE . ARG A 0 719 . -13.498 36.660 -23.809 1.00 78.77 719 A 1 ATOM 5529 N NH1 . ARG A 0 719 . -12.531 36.373 -25.864 1.00 78.77 719 A 1 ATOM 5530 N NH2 . ARG A 0 719 . -11.277 36.988 -24.120 1.00 78.77 719 A 1 ATOM 5531 C CZ . ARG A 0 719 . -12.443 36.666 -24.599 1.00 78.77 719 A 1 ATOM 5532 N N . GLU A 0 720 . -18.950 37.996 -21.242 1.00 81.73 720 A 1 ATOM 5533 C CA . GLU A 0 720 . -19.020 39.065 -20.246 1.00 81.73 720 A 1 ATOM 5534 C C . GLU A 0 720 . -19.682 38.590 -18.943 1.00 81.73 720 A 1 ATOM 5535 C CB . GLU A 0 720 . -19.691 40.306 -20.858 1.00 81.73 720 A 1 ATOM 5536 O O . GLU A 0 720 . -19.160 38.859 -17.865 1.00 81.73 720 A 1 ATOM 5537 C CG . GLU A 0 720 . -19.412 41.591 -20.058 1.00 81.73 720 A 1 ATOM 5538 C CD . GLU A 0 720 . -17.908 41.887 -19.870 1.00 81.73 720 A 1 ATOM 5539 O OE1 . GLU A 0 720 . -17.545 42.482 -18.837 1.00 81.73 720 A 1 ATOM 5540 O OE2 . GLU A 0 720 . -17.075 41.473 -20.717 1.00 81.73 720 A 1 ATOM 5541 N N . GLU A 0 721 . -20.737 37.770 -19.010 1.00 85.73 721 A 1 ATOM 5542 C CA . GLU A 0 721 . -21.308 37.110 -17.827 1.00 85.73 721 A 1 ATOM 5543 C C . GLU A 0 721 . -20.279 36.199 -17.137 1.00 85.73 721 A 1 ATOM 5544 C CB . GLU A 0 721 . -22.563 36.315 -18.229 1.00 85.73 721 A 1 ATOM 5545 O O . GLU A 0 721 . -20.132 36.237 -15.912 1.00 85.73 721 A 1 ATOM 5546 C CG . GLU A 0 721 . -23.303 35.781 -16.992 1.00 85.73 721 A 1 ATOM 5547 C CD . GLU A 0 721 . -24.465 34.831 -17.310 1.00 85.73 721 A 1 ATOM 5548 O OE1 . GLU A 0 721 . -24.938 34.199 -16.335 1.00 85.73 721 A 1 ATOM 5549 O OE2 . GLU A 0 721 . -24.828 34.674 -18.492 1.00 85.73 721 A 1 ATOM 5550 N N . ARG A 0 722 . -19.509 35.418 -17.909 1.00 85.13 722 A 1 ATOM 5551 C CA . ARG A 0 722 . -18.415 34.593 -17.373 1.00 85.13 722 A 1 ATOM 5552 C C . ARG A 0 722 . -17.334 35.447 -16.704 1.00 85.13 722 A 1 ATOM 5553 C CB . ARG A 0 722 . -17.839 33.718 -18.494 1.00 85.13 722 A 1 ATOM 5554 O O . ARG A 0 722 . -16.872 35.084 -15.623 1.00 85.13 722 A 1 ATOM 5555 C CG . ARG A 0 722 . -16.765 32.752 -17.974 1.00 85.13 722 A 1 ATOM 5556 C CD . ARG A 0 722 . -16.162 31.954 -19.129 1.00 85.13 722 A 1 ATOM 5557 N NE . ARG A 0 722 . -15.023 31.138 -18.671 1.00 85.13 722 A 1 ATOM 5558 N NH1 . ARG A 0 722 . -14.880 29.755 -20.499 1.00 85.13 722 A 1 ATOM 5559 N NH2 . ARG A 0 722 . -13.460 29.499 -18.806 1.00 85.13 722 A 1 ATOM 5560 C CZ . ARG A 0 722 . -14.466 30.137 -19.323 1.00 85.13 722 A 1 ATOM 5561 N N . ARG A 0 723 . -16.941 36.571 -17.313 1.00 86.25 723 A 1 ATOM 5562 C CA . ARG A 0 723 . -15.977 37.518 -16.733 1.00 86.25 723 A 1 ATOM 5563 C C . ARG A 0 723 . -16.501 38.107 -15.425 1.00 86.25 723 A 1 ATOM 5564 C CB . ARG A 0 723 . -15.625 38.603 -17.763 1.00 86.25 723 A 1 ATOM 5565 O O . ARG A 0 723 . -15.762 38.083 -14.443 1.00 86.25 723 A 1 ATOM 5566 C CG . ARG A 0 723 . -14.652 39.648 -17.191 1.00 86.25 723 A 1 ATOM 5567 C CD . ARG A 0 723 . -14.299 40.709 -18.234 1.00 86.25 723 A 1 ATOM 5568 N NE . ARG A 0 723 . -13.354 40.191 -19.244 1.00 86.25 723 A 1 ATOM 5569 N NH1 . ARG A 0 723 . -14.446 40.934 -21.143 1.00 86.25 723 A 1 ATOM 5570 N NH2 . ARG A 0 723 . -12.396 40.044 -21.283 1.00 86.25 723 A 1 ATOM 5571 C CZ . ARG A 0 723 . -13.417 40.393 -20.545 1.00 86.25 723 A 1 ATOM 5572 N N . ARG A 0 724 . -17.765 38.543 -15.386 1.00 88.88 724 A 1 ATOM 5573 C CA . ARG A 0 724 . -18.418 39.066 -14.177 1.00 88.88 724 A 1 ATOM 5574 C C . ARG A 0 724 . -18.403 38.036 -13.046 1.00 88.88 724 A 1 ATOM 5575 C CB . ARG A 0 724 . -19.849 39.522 -14.508 1.00 88.88 724 A 1 ATOM 5576 O O . ARG A 0 724 . -17.908 38.342 -11.967 1.00 88.88 724 A 1 ATOM 5577 C CG . ARG A 0 724 . -20.369 40.494 -13.437 1.00 88.88 724 A 1 ATOM 5578 C CD . ARG A 0 724 . -21.875 40.750 -13.569 1.00 88.88 724 A 1 ATOM 5579 N NE . ARG A 0 724 . -22.649 39.636 -12.999 1.00 88.88 724 A 1 ATOM 5580 N NH1 . ARG A 0 724 . -24.545 39.786 -14.289 1.00 88.88 724 A 1 ATOM 5581 N NH2 . ARG A 0 724 . -24.327 38.141 -12.789 1.00 88.88 724 A 1 ATOM 5582 C CZ . ARG A 0 724 . -23.834 39.196 -13.365 1.00 88.88 724 A 1 ATOM 5583 N N . LYS A 0 725 . -18.814 36.790 -13.320 1.00 91.14 725 A 1 ATOM 5584 C CA . LYS A 0 725 . -18.740 35.680 -12.349 1.00 91.14 725 A 1 ATOM 5585 C C . LYS A 0 725 . -17.311 35.456 -11.851 1.00 91.14 725 A 1 ATOM 5586 C CB . LYS A 0 725 . -19.318 34.388 -12.952 1.00 91.14 725 A 1 ATOM 5587 O O . LYS A 0 725 . -17.100 35.346 -10.652 1.00 91.14 725 A 1 ATOM 5588 C CG . LYS A 0 725 . -20.848 34.452 -13.071 1.00 91.14 725 A 1 ATOM 5589 C CD . LYS A 0 725 . -21.407 33.231 -13.815 1.00 91.14 725 A 1 ATOM 5590 C CE . LYS A 0 725 . -22.910 33.432 -14.020 1.00 91.14 725 A 1 ATOM 5591 N NZ . LYS A 0 725 . -23.484 32.457 -14.971 1.00 91.14 725 A 1 ATOM 5592 N N . CYS A 0 726 . -16.305 35.443 -12.730 1.00 90.51 726 A 1 ATOM 5593 C CA . CYS A 0 726 . -14.904 35.311 -12.309 1.00 90.51 726 A 1 ATOM 5594 C C . CYS A 0 726 . -14.416 36.486 -11.437 1.00 90.51 726 A 1 ATOM 5595 C CB . CYS A 0 726 . -14.005 35.120 -13.540 1.00 90.51 726 A 1 ATOM 5596 O O . CYS A 0 726 . -13.647 36.253 -10.505 1.00 90.51 726 A 1 ATOM 5597 S SG . CYS A 0 726 . -14.243 33.461 -14.247 1.00 90.51 726 A 1 ATOM 5598 N N . GLN A 0 727 . -14.861 37.720 -11.698 1.00 90.67 727 A 1 ATOM 5599 C CA . GLN A 0 727 . -14.543 38.900 -10.880 1.00 90.67 727 A 1 ATOM 5600 C C . GLN A 0 727 . -15.223 38.849 -9.501 1.00 90.67 727 A 1 ATOM 5601 C CB . GLN A 0 727 . -14.955 40.175 -11.633 1.00 90.67 727 A 1 ATOM 5602 O O . GLN A 0 727 . -14.558 39.080 -8.491 1.00 90.67 727 A 1 ATOM 5603 C CG . GLN A 0 727 . -14.033 40.498 -12.821 1.00 90.67 727 A 1 ATOM 5604 C CD . GLN A 0 727 . -14.576 41.626 -13.698 1.00 90.67 727 A 1 ATOM 5605 N NE2 . GLN A 0 727 . -13.743 42.284 -14.473 1.00 90.67 727 A 1 ATOM 5606 O OE1 . GLN A 0 727 . -15.753 41.933 -13.733 1.00 90.67 727 A 1 ATOM 5607 N N . GLU A 0 728 . -16.507 38.483 -9.445 1.00 91.83 728 A 1 ATOM 5608 C CA . GLU A 0 728 . -17.256 38.228 -8.202 1.00 91.83 728 A 1 ATOM 5609 C C . GLU A 0 728 . -16.557 37.134 -7.371 1.00 91.83 728 A 1 ATOM 5610 C CB . GLU A 0 728 . -18.706 37.816 -8.550 1.00 91.83 728 A 1 ATOM 5611 O O . GLU A 0 728 . -16.249 37.335 -6.193 1.00 91.83 728 A 1 ATOM 5612 C CG . GLU A 0 728 . -19.581 38.961 -9.113 1.00 91.83 728 A 1 ATOM 5613 C CD . GLU A 0 728 . -20.865 38.487 -9.840 1.00 91.83 728 A 1 ATOM 5614 O OE1 . GLU A 0 728 . -21.565 39.335 -10.448 1.00 91.83 728 A 1 ATOM 5615 O OE2 . GLU A 0 728 . -21.146 37.269 -9.893 1.00 91.83 728 A 1 ATOM 5616 N N . CYS A 0 729 . -16.191 36.009 -8.002 1.00 92.26 729 A 1 ATOM 5617 C CA . CYS A 0 729 . -15.435 34.938 -7.353 1.00 92.26 729 A 1 ATOM 5618 C C . CYS A 0 729 . -14.088 35.422 -6.797 1.00 92.26 729 A 1 ATOM 5619 C CB . CYS A 0 729 . -15.202 33.772 -8.328 1.00 92.26 729 A 1 ATOM 5620 O O . CYS A 0 729 . -13.757 35.105 -5.654 1.00 92.26 729 A 1 ATOM 5621 S SG . CYS A 0 729 . -16.750 32.938 -8.777 1.00 92.26 729 A 1 ATOM 5622 N N . LEU A 0 730 . -13.312 36.189 -7.573 1.00 91.58 730 A 1 ATOM 5623 C CA . LEU A 0 730 . -12.023 36.728 -7.128 1.00 91.58 730 A 1 ATOM 5624 C C . LEU A 0 730 . -12.186 37.663 -5.920 1.00 91.58 730 A 1 ATOM 5625 C CB . LEU A 0 730 . -11.326 37.433 -8.309 1.00 91.58 730 A 1 ATOM 5626 O O . LEU A 0 730 . -11.409 37.563 -4.971 1.00 91.58 730 A 1 ATOM 5627 C CG . LEU A 0 730 . -9.957 38.050 -7.955 1.00 91.58 730 A 1 ATOM 5628 C CD1 . LEU A 0 730 . -8.938 36.999 -7.509 1.00 91.58 730 A 1 ATOM 5629 C CD2 . LEU A 0 730 . -9.379 38.776 -9.168 1.00 91.58 730 A 1 ATOM 5630 N N . SER A 0 731 . -13.207 38.526 -5.926 1.00 92.87 731 A 1 ATOM 5631 C CA . SER A 0 731 . -13.508 39.426 -4.808 1.00 92.87 731 A 1 ATOM 5632 C C . SER A 0 731 . -13.753 38.646 -3.513 1.00 92.87 731 A 1 ATOM 5633 C CB . SER A 0 731 . -14.714 40.305 -5.159 1.00 92.87 731 A 1 ATOM 5634 O O . SER A 0 731 . -13.037 38.850 -2.531 1.00 92.87 731 A 1 ATOM 5635 O OG . SER A 0 731 . -14.952 41.245 -4.131 1.00 92.87 731 A 1 ATOM 5636 N N . HIS A 0 732 . -14.670 37.673 -3.531 1.00 93.96 732 A 1 ATOM 5637 C CA . HIS A 0 732 . -14.976 36.856 -2.354 1.00 93.96 732 A 1 ATOM 5638 C C . HIS A 0 732 . -13.790 35.995 -1.895 1.00 93.96 732 A 1 ATOM 5639 C CB . HIS A 0 732 . -16.199 35.984 -2.653 1.00 93.96 732 A 1 ATOM 5640 O O . HIS A 0 732 . -13.547 35.873 -0.695 1.00 93.96 732 A 1 ATOM 5641 C CG . HIS A 0 732 . -17.452 36.778 -2.920 1.00 93.96 732 A 1 ATOM 5642 C CD2 . HIS A 0 732 . -18.331 36.596 -3.953 1.00 93.96 732 A 1 ATOM 5643 N ND1 . HIS A 0 732 . -17.910 37.849 -2.185 1.00 93.96 732 A 1 ATOM 5644 C CE1 . HIS A 0 732 . -19.034 38.301 -2.764 1.00 93.96 732 A 1 ATOM 5645 N NE2 . HIS A 0 732 . -19.328 37.568 -3.846 1.00 93.96 732 A 1 ATOM 5646 N N . LEU A 0 733 . -13.002 35.444 -2.824 1.00 92.98 733 A 1 ATOM 5647 C CA . LEU A 0 733 . -11.778 34.702 -2.501 1.00 92.98 733 A 1 ATOM 5648 C C . LEU A 0 733 . -10.747 35.583 -1.773 1.00 92.98 733 A 1 ATOM 5649 C CB . LEU A 0 733 . -11.205 34.097 -3.799 1.00 92.98 733 A 1 ATOM 5650 O O . LEU A 0 733 . -10.138 35.135 -0.800 1.00 92.98 733 A 1 ATOM 5651 C CG . LEU A 0 733 . -11.960 32.842 -4.279 1.00 92.98 733 A 1 ATOM 5652 C CD1 . LEU A 0 733 . -11.582 32.503 -5.721 1.00 92.98 733 A 1 ATOM 5653 C CD2 . LEU A 0 733 . -11.635 31.623 -3.411 1.00 92.98 733 A 1 ATOM 5654 N N . LEU A 0 734 . -10.585 36.846 -2.181 1.00 91.46 734 A 1 ATOM 5655 C CA . LEU A 0 734 . -9.725 37.807 -1.483 1.00 91.46 734 A 1 ATOM 5656 C C . LEU A 0 734 . -10.288 38.203 -0.106 1.00 91.46 734 A 1 ATOM 5657 C CB . LEU A 0 734 . -9.484 39.032 -2.384 1.00 91.46 734 A 1 ATOM 5658 O O . LEU A 0 734 . -9.513 38.334 0.844 1.00 91.46 734 A 1 ATOM 5659 C CG . LEU A 0 734 . -8.610 38.751 -3.623 1.00 91.46 734 A 1 ATOM 5660 C CD1 . LEU A 0 734 . -8.602 39.980 -4.532 1.00 91.46 734 A 1 ATOM 5661 C CD2 . LEU A 0 734 . -7.159 38.422 -3.252 1.00 91.46 734 A 1 ATOM 5662 N N . THR A 0 735 . -11.612 38.308 0.051 1.00 93.21 735 A 1 ATOM 5663 C CA . THR A 0 735 . -12.245 38.494 1.369 1.00 93.21 735 A 1 ATOM 5664 C C . THR A 0 735 . -11.950 37.312 2.297 1.00 93.21 735 A 1 ATOM 5665 C CB . THR A 0 735 . -13.763 38.703 1.258 1.00 93.21 735 A 1 ATOM 5666 O O . THR A 0 735 . -11.461 37.524 3.406 1.00 93.21 735 A 1 ATOM 5667 C CG2 . THR A 0 735 . -14.378 39.175 2.574 1.00 93.21 735 A 1 ATOM 5668 O OG1 . THR A 0 735 . -14.064 39.688 0.301 1.00 93.21 735 A 1 ATOM 5669 N N . ILE A 0 736 . -12.130 36.067 1.842 1.00 92.27 736 A 1 ATOM 5670 C CA . ILE A 0 736 . -11.811 34.862 2.632 1.00 92.27 736 A 1 ATOM 5671 C C . ILE A 0 736 . -10.323 34.830 3.015 1.00 92.27 736 A 1 ATOM 5672 C CB . ILE A 0 736 . -12.238 33.587 1.866 1.00 92.27 736 A 1 ATOM 5673 O O . ILE A 0 736 . -9.984 34.512 4.157 1.00 92.27 736 A 1 ATOM 5674 C CG1 . ILE A 0 736 . -13.778 33.546 1.724 1.00 92.27 736 A 1 ATOM 5675 C CG2 . ILE A 0 736 . -11.742 32.312 2.573 1.00 92.27 736 A 1 ATOM 5676 C CD1 . ILE A 0 736 . -14.309 32.472 0.768 1.00 92.27 736 A 1 ATOM 5677 N N . ARG A 0 737 . -9.425 35.223 2.103 1.00 91.29 737 A 1 ATOM 5678 C CA . ARG A 0 737 . -7.992 35.367 2.402 1.00 91.29 737 A 1 ATOM 5679 C C . ARG A 0 737 . -7.726 36.372 3.525 1.00 91.29 737 A 1 ATOM 5680 C CB . ARG A 0 737 . -7.243 35.764 1.127 1.00 91.29 737 A 1 ATOM 5681 O O . ARG A 0 737 . -6.908 36.086 4.395 1.00 91.29 737 A 1 ATOM 5682 C CG . ARG A 0 737 . -5.727 35.744 1.342 1.00 91.29 737 A 1 ATOM 5683 C CD . ARG A 0 737 . -5.049 36.206 0.059 1.00 91.29 737 A 1 ATOM 5684 N NE . ARG A 0 737 . -3.587 36.273 0.225 1.00 91.29 737 A 1 ATOM 5685 N NH1 . ARG A 0 737 . -3.202 37.508 -1.651 1.00 91.29 737 A 1 ATOM 5686 N NH2 . ARG A 0 737 . -1.480 36.917 -0.361 1.00 91.29 737 A 1 ATOM 5687 C CZ . ARG A 0 737 . -2.762 36.895 -0.592 1.00 91.29 737 A 1 ATOM 5688 N N . SER A 0 738 . -8.400 37.525 3.526 1.00 91.13 738 A 1 ATOM 5689 C CA . SER A 0 738 . -8.263 38.504 4.615 1.00 91.13 738 A 1 ATOM 5690 C C . SER A 0 738 . -8.791 37.972 5.952 1.00 91.13 738 A 1 ATOM 5691 C CB . SER A 0 738 . -8.893 39.853 4.252 1.00 91.13 738 A 1 ATOM 5692 O O . SER A 0 738 . -8.122 38.137 6.971 1.00 91.13 738 A 1 ATOM 5693 O OG . SER A 0 738 . -10.297 39.808 4.124 1.00 91.13 738 A 1 ATOM 5694 N N . ALA A 0 739 . -9.911 37.239 5.946 1.00 90.46 739 A 1 ATOM 5695 C CA . ALA A 0 739 . -10.477 36.618 7.145 1.00 90.46 739 A 1 ATOM 5696 C C . ALA A 0 739 . -9.510 35.597 7.773 1.00 90.46 739 A 1 ATOM 5697 C CB . ALA A 0 739 . -11.823 35.980 6.780 1.00 90.46 739 A 1 ATOM 5698 O O . ALA A 0 739 . -9.285 35.624 8.983 1.00 90.46 739 A 1 ATOM 5699 N N . LEU A 0 740 . -8.850 34.768 6.953 1.00 88.54 740 A 1 ATOM 5700 C CA . LEU A 0 740 . -7.813 33.814 7.381 1.00 88.54 740 A 1 ATOM 5701 C C . LEU A 0 740 . -6.558 34.468 7.990 1.00 88.54 740 A 1 ATOM 5702 C CB . LEU A 0 740 . -7.413 32.947 6.173 1.00 88.54 740 A 1 ATOM 5703 O O . LEU A 0 740 . -5.778 33.777 8.645 1.00 88.54 740 A 1 ATOM 5704 C CG . LEU A 0 740 . -8.443 31.859 5.826 1.00 88.54 740 A 1 ATOM 5705 C CD1 . LEU A 0 740 . -8.177 31.345 4.415 1.00 88.54 740 A 1 ATOM 5706 C CD2 . LEU A 0 740 . -8.347 30.665 6.778 1.00 88.54 740 A 1 ATOM 5707 N N . GLY A 0 741 . -6.352 35.773 7.787 1.00 84.35 741 A 1 ATOM 5708 C CA . GLY A 0 741 . -5.301 36.548 8.453 1.00 84.35 741 A 1 ATOM 5709 C C . GLY A 0 741 . -5.642 36.953 9.893 1.00 84.35 741 A 1 ATOM 5710 O O . GLY A 0 741 . -4.746 37.335 10.647 1.00 84.35 741 A 1 ATOM 5711 N N . THR A 0 742 . -6.912 36.867 10.302 1.00 89.14 742 A 1 ATOM 5712 C CA . THR A 0 742 . -7.336 37.203 11.670 1.00 89.14 742 A 1 ATOM 5713 C C . THR A 0 742 . -6.971 36.088 12.652 1.00 89.14 742 A 1 ATOM 5714 C CB . THR A 0 742 . -8.833 37.534 11.776 1.00 89.14 742 A 1 ATOM 5715 O O . THR A 0 742 . -7.077 34.899 12.346 1.00 89.14 742 A 1 ATOM 5716 C CG2 . THR A 0 742 . -9.295 38.604 10.786 1.00 89.14 742 A 1 ATOM 5717 O OG1 . THR A 0 742 . -9.609 36.381 11.591 1.00 89.14 742 A 1 ATOM 5718 N N . LYS A 0 743 . -6.556 36.456 13.872 1.00 85.62 743 A 1 ATOM 5719 C CA . LYS A 0 743 . -6.087 35.500 14.893 1.00 85.62 743 A 1 ATOM 5720 C C . LYS A 0 743 . -7.157 34.470 15.287 1.00 85.62 743 A 1 ATOM 5721 C CB . LYS A 0 743 . -5.579 36.297 16.107 1.00 85.62 743 A 1 ATOM 5722 O O . LYS A 0 743 . -6.820 33.320 15.558 1.00 85.62 743 A 1 ATOM 5723 C CG . LYS A 0 743 . -4.865 35.427 17.155 1.00 85.62 743 A 1 ATOM 5724 C CD . LYS A 0 743 . -4.406 36.287 18.341 1.00 85.62 743 A 1 ATOM 5725 C CE . LYS A 0 743 . -3.741 35.422 19.418 1.00 85.62 743 A 1 ATOM 5726 N NZ . LYS A 0 743 . -3.426 36.220 20.631 1.00 85.62 743 A 1 ATOM 5727 N N . GLU A 0 744 . -8.425 34.877 15.305 1.00 87.27 744 A 1 ATOM 5728 C CA . GLU A 0 744 . -9.569 34.037 15.684 1.00 87.27 744 A 1 ATOM 5729 C C . GLU A 0 744 . -9.942 32.996 14.628 1.00 87.27 744 A 1 ATOM 5730 C CB . GLU A 0 744 . -10.798 34.918 15.899 1.00 87.27 744 A 1 ATOM 5731 O O . GLU A 0 744 . -10.297 31.869 14.967 1.00 87.27 744 A 1 ATOM 5732 C CG . GLU A 0 744 . -10.645 35.876 17.083 1.00 87.27 744 A 1 ATOM 5733 C CD . GLU A 0 744 . -11.887 36.758 17.250 1.00 87.27 744 A 1 ATOM 5734 O OE1 . GLU A 0 744 . -11.729 37.793 17.926 1.00 87.27 744 A 1 ATOM 5735 O OE2 . GLU A 0 744 . -12.946 36.384 16.693 1.00 87.27 744 A 1 ATOM 5736 N N . VAL A 0 745 . -9.865 33.356 13.345 1.00 87.47 745 A 1 ATOM 5737 C CA . VAL A 0 745 . -10.106 32.409 12.249 1.00 87.47 745 A 1 ATOM 5738 C C . VAL A 0 745 . -8.887 31.506 12.075 1.00 87.47 745 A 1 ATOM 5739 C CB . VAL A 0 745 . -10.452 33.157 10.952 1.00 87.47 745 A 1 ATOM 5740 O O . VAL A 0 745 . -9.038 30.296 11.921 1.00 87.47 745 A 1 ATOM 5741 C CG1 . VAL A 0 745 . -10.643 32.205 9.769 1.00 87.47 745 A 1 ATOM 5742 C CG2 . VAL A 0 745 . -11.749 33.966 11.102 1.00 87.47 745 A 1 ATOM 5743 N N . ALA A 0 746 . -7.671 32.052 12.169 1.00 85.64 746 A 1 ATOM 5744 C CA . ALA A 0 746 . -6.430 31.293 12.023 1.00 85.64 746 A 1 ATOM 5745 C C . ALA A 0 746 . -6.254 30.192 13.087 1.00 85.64 746 A 1 ATOM 5746 C CB . ALA A 0 746 . -5.257 32.278 12.051 1.00 85.64 746 A 1 ATOM 5747 O O . ALA A 0 746 . -5.680 29.145 12.783 1.00 85.64 746 A 1 ATOM 5748 N N . SER A 0 747 . -6.752 30.391 14.315 1.00 87.48 747 A 1 ATOM 5749 C CA . SER A 0 747 . -6.742 29.349 15.352 1.00 87.48 747 A 1 ATOM 5750 C C . SER A 0 747 . -7.747 28.228 15.060 1.00 87.48 747 A 1 ATOM 5751 C CB . SER A 0 747 . -6.987 29.958 16.736 1.00 87.48 747 A 1 ATOM 5752 O O . SER A 0 747 . -7.403 27.058 15.219 1.00 87.48 747 A 1 ATOM 5753 O OG . SER A 0 747 . -8.267 30.547 16.799 1.00 87.48 747 A 1 ATOM 5754 N N . LYS A 0 748 . -8.949 28.565 14.570 1.00 89.14 748 A 1 ATOM 5755 C CA . LYS A 0 748 . -10.007 27.605 14.196 1.00 89.14 748 A 1 ATOM 5756 C C . LYS A 0 748 . -9.709 26.841 12.899 1.00 89.14 748 A 1 ATOM 5757 C CB . LYS A 0 748 . -11.343 28.349 14.046 1.00 89.14 748 A 1 ATOM 5758 O O . LYS A 0 748 . -10.096 25.688 12.780 1.00 89.14 748 A 1 ATOM 5759 C CG . LYS A 0 748 . -11.894 28.959 15.348 1.00 89.14 748 A 1 ATOM 5760 C CD . LYS A 0 748 . -13.074 29.879 14.999 1.00 89.14 748 A 1 ATOM 5761 C CE . LYS A 0 748 . -13.597 30.658 16.208 1.00 89.14 748 A 1 ATOM 5762 N NZ . LYS A 0 748 . -14.476 31.770 15.760 1.00 89.14 748 A 1 ATOM 5763 N N . ALA A 0 749 . -9.033 27.465 11.933 1.00 85.21 749 A 1 ATOM 5764 C CA . ALA A 0 749 . -8.729 26.882 10.620 1.00 85.21 749 A 1 ATOM 5765 C C . ALA A 0 749 . -7.559 25.873 10.632 1.00 85.21 749 A 1 ATOM 5766 C CB . ALA A 0 749 . -8.458 28.035 9.645 1.00 85.21 749 A 1 ATOM 5767 O O . ALA A 0 749 . -7.316 25.193 9.627 1.00 85.21 749 A 1 ATOM 5768 N N . GLY A 0 750 . -6.810 25.799 11.739 1.00 83.40 750 A 1 ATOM 5769 C CA . GLY A 0 750 . -5.778 24.791 11.985 1.00 83.40 750 A 1 ATOM 5770 C C . GLY A 0 750 . -4.724 24.677 10.877 1.00 83.40 750 A 1 ATOM 5771 O O . GLY A 0 750 . -4.186 25.670 10.380 1.00 83.40 750 A 1 ATOM 5772 N N . GLN A 0 751 . -4.406 23.440 10.485 1.00 83.09 751 A 1 ATOM 5773 C CA . GLN A 0 751 . -3.481 23.163 9.381 1.00 83.09 751 A 1 ATOM 5774 C C . GLN A 0 751 . -4.072 23.548 8.016 1.00 83.09 751 A 1 ATOM 5775 C CB . GLN A 0 751 . -3.071 21.684 9.436 1.00 83.09 751 A 1 ATOM 5776 O O . GLN A 0 751 . -3.348 24.088 7.175 1.00 83.09 751 A 1 ATOM 5777 C CG . GLN A 0 751 . -2.125 21.300 8.286 1.00 83.09 751 A 1 ATOM 5778 C CD . GLN A 0 751 . -1.555 19.891 8.414 1.00 83.09 751 A 1 ATOM 5779 N NE2 . GLN A 0 751 . -1.100 19.313 7.329 1.00 83.09 751 A 1 ATOM 5780 O OE1 . GLN A 0 751 . -1.486 19.310 9.484 1.00 83.09 751 A 1 ATOM 5781 N N . CYS A 0 752 . -5.379 23.346 7.810 1.00 81.43 752 A 1 ATOM 5782 C CA . CYS A 0 752 . -6.044 23.651 6.542 1.00 81.43 752 A 1 ATOM 5783 C C . CYS A 0 752 . -5.848 25.119 6.145 1.00 81.43 752 A 1 ATOM 5784 C CB . CYS A 0 752 . -7.536 23.292 6.626 1.00 81.43 752 A 1 ATOM 5785 O O . CYS A 0 752 . -5.429 25.386 5.021 1.00 81.43 752 A 1 ATOM 5786 S SG . CYS A 0 752 . -7.759 21.491 6.571 1.00 81.43 752 A 1 ATOM 5787 N N . GLY A 0 753 . -6.048 26.063 7.073 1.00 82.69 753 A 1 ATOM 5788 C CA . GLY A 0 753 . -5.845 27.495 6.820 1.00 82.69 753 A 1 ATOM 5789 C C . GLY A 0 753 . -4.401 27.879 6.461 1.00 82.69 753 A 1 ATOM 5790 O O . GLY A 0 753 . -4.182 28.817 5.692 1.00 82.69 753 A 1 ATOM 5791 N N . ARG A 0 754 . -3.394 27.143 6.956 1.00 83.47 754 A 1 ATOM 5792 C CA . ARG A 0 754 . -1.978 27.376 6.606 1.00 83.47 754 A 1 ATOM 5793 C C . ARG A 0 754 . -1.680 26.961 5.169 1.00 83.47 754 A 1 ATOM 5794 C CB . ARG A 0 754 . -1.038 26.642 7.572 1.00 83.47 754 A 1 ATOM 5795 O O . ARG A 0 754 . -1.064 27.725 4.431 1.00 83.47 754 A 1 ATOM 5796 C CG . ARG A 0 754 . -1.156 27.145 9.014 1.00 83.47 754 A 1 ATOM 5797 C CD . ARG A 0 754 . -0.191 26.363 9.910 1.00 83.47 754 A 1 ATOM 5798 N NE . ARG A 0 754 . -0.353 26.737 11.325 1.00 83.47 754 A 1 ATOM 5799 N NH1 . ARG A 0 754 . 1.332 25.430 12.180 1.00 83.47 754 A 1 ATOM 5800 N NH2 . ARG A 0 754 . 0.085 26.666 13.555 1.00 83.47 754 A 1 ATOM 5801 C CZ . ARG A 0 754 . 0.355 26.280 12.341 1.00 83.47 754 A 1 ATOM 5802 N N . GLU A 0 755 . -2.156 25.788 4.760 1.00 84.61 755 A 1 ATOM 5803 C CA . GLU A 0 755 . -2.016 25.306 3.379 1.00 84.61 755 A 1 ATOM 5804 C C . GLU A 0 755 . -2.775 26.208 2.393 1.00 84.61 755 A 1 ATOM 5805 C CB . GLU A 0 755 . -2.505 23.851 3.288 1.00 84.61 755 A 1 ATOM 5806 O O . GLU A 0 755 . -2.280 26.511 1.307 1.00 84.61 755 A 1 ATOM 5807 C CG . GLU A 0 755 . -1.591 22.896 4.078 1.00 84.61 755 A 1 ATOM 5808 C CD . GLU A 0 755 . -2.056 21.433 4.032 1.00 84.61 755 A 1 ATOM 5809 O OE1 . GLU A 0 755 . -1.718 20.688 4.976 1.00 84.61 755 A 1 ATOM 5810 O OE2 . GLU A 0 755 . -2.749 21.057 3.055 1.00 84.61 755 A 1 ATOM 5811 N N . LEU A 0 756 . -3.938 26.717 2.803 1.00 86.88 756 A 1 ATOM 5812 C CA . LEU A 0 756 . -4.762 27.627 2.008 1.00 86.88 756 A 1 ATOM 5813 C C . LEU A 0 756 . -4.083 28.987 1.776 1.00 86.88 756 A 1 ATOM 5814 C CB . LEU A 0 756 . -6.127 27.747 2.706 1.00 86.88 756 A 1 ATOM 5815 O O . LEU A 0 756 . -4.106 29.506 0.662 1.00 86.88 756 A 1 ATOM 5816 C CG . LEU A 0 756 . -7.304 27.674 1.730 1.00 86.88 756 A 1 ATOM 5817 C CD1 . LEU A 0 756 . -8.549 27.230 2.481 1.00 86.88 756 A 1 ATOM 5818 C CD2 . LEU A 0 756 . -7.587 29.030 1.115 1.00 86.88 756 A 1 ATOM 5819 N N . ASN A 0 757 . -3.396 29.530 2.787 1.00 84.31 757 A 1 ATOM 5820 C CA . ASN A 0 757 . -2.583 30.743 2.644 1.00 84.31 757 A 1 ATOM 5821 C C . ASN A 0 757 . -1.446 30.592 1.615 1.00 84.31 757 A 1 ATOM 5822 C CB . ASN A 0 757 . -2.046 31.155 4.025 1.00 84.31 757 A 1 ATOM 5823 O O . ASN A 0 757 . -1.126 31.561 0.925 1.00 84.31 757 A 1 ATOM 5824 C CG . ASN A 0 757 . -3.022 32.043 4.775 1.00 84.31 757 A 1 ATOM 5825 N ND2 . ASN A 0 757 . -3.346 31.728 6.005 1.00 84.31 757 A 1 ATOM 5826 O OD1 . ASN A 0 757 . -3.488 33.043 4.260 1.00 84.31 757 A 1 ATOM 5827 N N . VAL A 0 758 . -0.871 29.392 1.467 1.00 85.69 758 A 1 ATOM 5828 C CA . VAL A 0 758 . 0.084 29.093 0.384 1.00 85.69 758 A 1 ATOM 5829 C C . VAL A 0 758 . -0.646 28.989 -0.957 1.00 85.69 758 A 1 ATOM 5830 C CB . VAL A 0 758 . 0.906 27.821 0.677 1.00 85.69 758 A 1 ATOM 5831 O O . VAL A 0 758 . -0.222 29.604 -1.931 1.00 85.69 758 A 1 ATOM 5832 C CG1 . VAL A 0 758 . 1.927 27.534 -0.432 1.00 85.69 758 A 1 ATOM 5833 C CG2 . VAL A 0 758 . 1.687 27.954 1.992 1.00 85.69 758 A 1 ATOM 5834 N N . MET A 0 759 . -1.786 28.291 -1.018 1.00 85.30 759 A 1 ATOM 5835 C CA . MET A 0 759 . -2.575 28.168 -2.253 1.00 85.30 759 A 1 ATOM 5836 C C . MET A 0 759 . -3.113 29.503 -2.787 1.00 85.30 759 A 1 ATOM 5837 C CB . MET A 0 759 . -3.724 27.169 -2.071 1.00 85.30 759 A 1 ATOM 5838 O O . MET A 0 759 . -3.284 29.631 -3.994 1.00 85.30 759 A 1 ATOM 5839 C CG . MET A 0 759 . -3.219 25.727 -2.051 1.00 85.30 759 A 1 ATOM 5840 S SD . MET A 0 759 . -4.555 24.508 -2.163 1.00 85.30 759 A 1 ATOM 5841 C CE . MET A 0 759 . -3.576 23.032 -2.535 1.00 85.30 759 A 1 ATOM 5842 N N . PHE A 0 760 . -3.310 30.532 -1.959 1.00 87.08 760 A 1 ATOM 5843 C CA . PHE A 0 760 . -3.654 31.875 -2.449 1.00 87.08 760 A 1 ATOM 5844 C C . PHE A 0 760 . -2.560 32.535 -3.315 1.00 87.08 760 A 1 ATOM 5845 C CB . PHE A 0 760 . -4.059 32.780 -1.278 1.00 87.08 760 A 1 ATOM 5846 O O . PHE A 0 760 . -2.865 33.470 -4.056 1.00 87.08 760 A 1 ATOM 5847 C CG . PHE A 0 760 . -5.520 32.661 -0.888 1.00 87.08 760 A 1 ATOM 5848 C CD1 . PHE A 0 760 . -6.522 33.018 -1.812 1.00 87.08 760 A 1 ATOM 5849 C CD2 . PHE A 0 760 . -5.886 32.244 0.403 1.00 87.08 760 A 1 ATOM 5850 C CE1 . PHE A 0 760 . -7.878 32.925 -1.457 1.00 87.08 760 A 1 ATOM 5851 C CE2 . PHE A 0 760 . -7.241 32.189 0.764 1.00 87.08 760 A 1 ATOM 5852 C CZ . PHE A 0 760 . -8.242 32.508 -0.168 1.00 87.08 760 A 1 ATOM 5853 N N . GLN A 0 761 . -1.320 32.031 -3.304 1.00 80.40 761 A 1 ATOM 5854 C CA . GLN A 0 761 . -0.276 32.412 -4.272 1.00 80.40 761 A 1 ATOM 5855 C C . GLN A 0 761 . -0.562 31.876 -5.694 1.00 80.40 761 A 1 ATOM 5856 C CB . GLN A 0 761 . 1.098 31.925 -3.775 1.00 80.40 761 A 1 ATOM 5857 O O . GLN A 0 761 . 0.065 32.295 -6.660 1.00 80.40 761 A 1 ATOM 5858 C CG . GLN A 0 761 . 1.473 32.452 -2.377 1.00 80.40 761 A 1 ATOM 5859 C CD . GLN A 0 761 . 2.801 31.905 -1.855 1.00 80.40 761 A 1 ATOM 5860 N NE2 . GLN A 0 761 . 3.244 32.344 -0.697 1.00 80.40 761 A 1 ATOM 5861 O OE1 . GLN A 0 761 . 3.475 31.079 -2.444 1.00 80.40 761 A 1 ATOM 5862 N N . LEU A 0 762 . -1.534 30.967 -5.848 1.00 71.70 762 A 1 ATOM 5863 C CA . LEU A 0 762 . -2.067 30.526 -7.143 1.00 71.70 762 A 1 ATOM 5864 C C . LEU A 0 762 . -3.213 31.419 -7.654 1.00 71.70 762 A 1 ATOM 5865 C CB . LEU A 0 762 . -2.519 29.055 -7.066 1.00 71.70 762 A 1 ATOM 5866 O O . LEU A 0 762 . -3.753 31.144 -8.722 1.00 71.70 762 A 1 ATOM 5867 C CG . LEU A 0 762 . -1.457 28.058 -6.570 1.00 71.70 762 A 1 ATOM 5868 C CD1 . LEU A 0 762 . -2.093 26.676 -6.413 1.00 71.70 762 A 1 ATOM 5869 C CD2 . LEU A 0 762 . -0.282 27.947 -7.544 1.00 71.70 762 A 1 ATOM 5870 N N . LEU A 0 763 . -3.582 32.473 -6.914 1.00 72.32 763 A 1 ATOM 5871 C CA . LEU A 0 763 . -4.546 33.496 -7.339 1.00 72.32 763 A 1 ATOM 5872 C C . LEU A 0 763 . -3.883 34.845 -7.643 1.00 72.32 763 A 1 ATOM 5873 C CB . LEU A 0 763 . -5.652 33.625 -6.275 1.00 72.32 763 A 1 ATOM 5874 O O . LEU A 0 763 . -4.227 35.437 -8.660 1.00 72.32 763 A 1 ATOM 5875 C CG . LEU A 0 763 . -6.820 32.668 -6.560 1.00 72.32 763 A 1 ATOM 5876 C CD1 . LEU A 0 763 . -7.567 32.350 -5.272 1.00 72.32 763 A 1 ATOM 5877 C CD2 . LEU A 0 763 . -7.821 33.282 -7.542 1.00 72.32 763 A 1 ATOM 5878 N N . VAL A 0 764 . -2.936 35.292 -6.802 1.00 65.89 764 A 1 ATOM 5879 C CA . VAL A 0 764 . -2.103 36.502 -7.022 1.00 65.89 764 A 1 ATOM 5880 C C . VAL A 0 764 . -1.096 36.270 -8.131 1.00 65.89 764 A 1 ATOM 5881 C CB . VAL A 0 764 . -1.325 36.913 -5.765 1.00 65.89 764 A 1 ATOM 5882 O O . VAL A 0 764 . -1.157 36.987 -9.139 1.00 65.89 764 A 1 ATOM 5883 C CG1 . VAL A 0 764 . -0.572 38.234 -5.981 1.00 65.89 764 A 1 ATOM 5884 C CG2 . VAL A 0 764 . -2.248 37.116 -4.567 1.00 65.89 764 A 1 ATOM 5885 O OXT . VAL A 0 764 . -0.302 35.327 -7.954 1.00 65.89 764 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 70.15 # loop_ _atom_type.symbol C N O S #