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 GLU 0 3 SER 0 4 ASN 0 5 ALA 0 6 ASN 0 7 LEU 0 8 GLU 0 9 GLU 0 10 VAL 0 11 GLN 0 12 ILE 0 13 ASN 0 14 VAL 0 15 ASN 0 16 GLY 0 17 THR 0 18 ASN 0 19 HIS 0 20 PRO 0 21 GLN 0 22 ALA 0 23 LYS 0 24 SER 0 25 ILE 0 26 GLU 0 27 GLN 0 28 ASN 0 29 PHE 0 30 SER 0 31 SER 0 32 SER 0 33 ILE 0 34 PRO 0 35 ASN 0 36 HIS 0 37 SER 0 38 VAL 0 39 SER 0 40 CYS 0 41 THR 0 42 GLU 0 43 ALA 0 44 SER 0 45 THR 0 46 VAL 0 47 SER 0 48 LEU 0 49 GLU 0 50 THR 0 51 PRO 0 52 ASN 0 53 ASP 0 54 LEU 0 55 PRO 0 56 LYS 0 57 SER 0 58 PRO 0 59 THR 0 60 ILE 0 61 LEU 0 62 SER 0 63 SER 0 64 SER 0 65 THR 0 66 VAL 0 67 THR 0 68 LYS 0 69 LYS 0 70 GLU 0 71 ILE 0 72 PRO 0 73 SER 0 74 ASP 0 75 TYR 0 76 VAL 0 77 PHE 0 78 GLY 0 79 SER 0 80 ASN 0 81 ILE 0 82 SER 0 83 SER 0 84 ARG 0 85 VAL 0 86 VAL 0 87 ASN 0 88 ALA 0 89 ASP 0 90 VAL 0 91 SER 0 92 LYS 0 93 GLY 0 94 ALA 0 95 SER 0 96 VAL 0 97 ASN 0 98 LEU 0 99 TRP 0 100 THR 0 101 SER 0 102 THR 0 103 SER 0 104 ALA 0 105 SER 0 106 HIS 0 107 ASP 0 108 SER 0 109 ALA 0 110 SER 0 111 CYS 0 112 VAL 0 113 PHE 0 114 THR 0 115 THR 0 116 LEU 0 117 ALA 0 118 LYS 0 119 ALA 0 120 VAL 0 121 THR 0 122 ALA 0 123 SER 0 124 GLN 0 125 ALA 0 126 ASN 0 127 PHE 0 128 LYS 0 129 ASP 0 130 SER 0 131 LYS 0 132 ASN 0 133 LEU 0 134 GLU 0 135 ASP 0 136 SER 0 137 ALA 0 138 LYS 0 139 GLU 0 140 VAL 0 141 ALA 0 142 GLU 0 143 ASP 0 144 LYS 0 145 ARG 0 146 LYS 0 147 GLU 0 148 THR 0 149 LEU 0 150 THR 0 151 LEU 0 152 ALA 0 153 GLU 0 154 VAL 0 155 ASP 0 156 LEU 0 157 VAL 0 158 THR 0 159 GLY 0 160 GLU 0 161 GLU 0 162 GLY 0 163 GLU 0 164 ILE 0 165 PRO 0 166 ILE 0 167 ILE 0 168 ARG 0 169 GLN 0 170 HIS 0 171 CYS 0 172 ARG 0 173 ALA 0 174 HIS 0 175 ILE 0 176 PHE 0 177 ASP 0 178 ALA 0 179 ASN 0 180 LYS 0 181 GLN 0 182 LYS 0 183 TRP 0 184 ASN 0 185 ASN 0 186 LEU 0 187 GLY 0 188 ALA 0 189 VAL 0 190 HIS 0 191 PHE 0 192 HIS 0 193 LEU 0 194 ASN 0 195 ASP 0 196 ILE 0 197 PRO 0 198 ASN 0 199 ASP 0 200 SER 0 201 VAL 0 202 GLN 0 203 GLY 0 204 ASN 0 205 ASN 0 206 ASN 0 207 ALA 0 208 SER 0 209 CYS 0 210 ARG 0 211 SER 0 212 ARG 0 213 ILE 0 214 VAL 0 215 VAL 0 216 ARG 0 217 LEU 0 218 VAL 0 219 SER 0 220 THR 0 221 ARG 0 222 ARG 0 223 LEU 0 224 LEU 0 225 ILE 0 226 ASN 0 227 THR 0 228 LEU 0 229 ILE 0 230 TRP 0 231 SER 0 232 GLN 0 233 MET 0 234 PRO 0 235 ALA 0 236 ALA 0 237 LEU 0 238 VAL 0 239 ASP 0 240 SER 0 241 ARG 0 242 THR 0 243 LEU 0 244 ARG 0 245 ILE 0 246 GLY 0 247 ALA 0 248 ILE 0 249 ASN 0 250 GLU 0 251 GLU 0 252 GLY 0 253 HIS 0 254 ILE 0 255 LYS 0 256 ASN 0 257 TYR 0 258 LEU 0 259 PHE 0 260 GLY 0 261 PHE 0 262 PRO 0 263 PRO 0 264 ASP 0 265 GLU 0 266 SER 0 267 ALA 0 268 SER 0 269 LYS 0 270 ILE 0 271 PHE 0 272 GLU 0 273 MET 0 274 ILE 0 275 SER 0 276 PHE 0 277 ARG 0 278 LYS 0 279 SER 0 280 ASN 0 281 ALA 0 282 THR 0 283 THR 0 284 LEU 0 285 PRO 0 286 TYR 0 287 GLU 0 288 ILE 0 289 TYR 0 290 HIS 0 291 ASP 0 292 ILE 0 293 ALA 0 294 PRO 0 295 VAL 0 296 SER 0 297 ASN 0 298 LYS 0 299 ASP 0 300 LYS 0 301 VAL 0 302 THR 0 303 GLY 0 304 CYS 0 305 LYS 0 306 ARG 0 307 GLN 0 308 LEU 0 309 GLU 0 310 ILE 0 311 GLN 0 312 ALA 0 313 LYS 0 314 ALA 0 315 ASP 0 316 VAL 0 317 ASP 0 318 CYS 0 319 SER 0 320 LEU 0 321 ASN 0 322 VAL 0 323 PRO 0 324 PRO 0 325 LYS 0 326 ILE 0 327 ALA 0 328 ASN 0 329 THR 0 330 ASN 0 331 ILE 0 332 LEU 0 333 SER 0 334 PRO 0 335 THR 0 336 PRO 0 337 SER 0 338 VAL 0 339 VAL 0 340 VAL 0 341 PHE 0 342 PRO 0 343 LYS 0 344 THR 0 345 ASN 0 346 VAL 0 347 PHE 0 348 ARG 0 349 PRO 0 350 SER 0 351 VAL 0 352 PHE 0 353 ALA 0 354 PRO 0 355 VAL 0 356 CYS 0 357 LYS 0 358 ASP 0 359 SER 0 360 SER 0 361 ASN 0 362 ASN 0 363 SER 0 364 SER 0 365 THR 0 366 PRO 0 367 ASN 0 368 HIS 0 369 SER 0 370 CYS 0 371 HIS 0 372 VAL 0 373 GLY 0 374 GLU 0 375 LEU 0 376 GLN 0 377 PHE 0 378 ARG 0 379 ASN 0 380 SER 0 381 PRO 0 382 LEU 0 383 ASP 0 384 ASN 0 385 VAL 0 386 VAL 0 387 LYS 0 388 ARG 0 389 LEU 0 390 CYS 0 391 GLU 0 392 SER 0 393 ASN 0 394 PRO 0 395 SER 0 396 GLY 0 397 SER 0 398 SER 0 399 GLU 0 400 SER 0 401 SER 0 402 THR 0 403 LEU 0 404 PRO 0 405 CYS 0 406 ASN 0 407 ASN 0 408 LYS 0 409 VAL 0 410 THR 0 411 GLU 0 412 PRO 0 413 PRO 0 414 LYS 0 415 LEU 0 416 SER 0 417 SER 0 418 SER 0 419 VAL 0 420 ASN 0 421 SER 0 422 GLN 0 423 ASN 0 424 MET 0 425 PRO 0 426 ILE 0 427 SER 0 428 SER 0 429 VAL 0 430 SER 0 431 SER 0 432 ASN 0 433 GLN 0 434 CYS 0 435 THR 0 436 ASP 0 437 PHE 0 438 ILE 0 439 PHE 0 440 GLY 0 441 HIS 0 442 ASN 0 443 VAL 0 444 SER 0 445 GLU 0 446 ARG 0 447 VAL 0 448 THR 0 449 ASN 0 450 ALA 0 451 SER 0 452 LEU 0 453 SER 0 454 THR 0 455 VAL 0 456 VAL 0 457 ASN 0 458 ARG 0 459 ASP 0 460 ILE 0 461 SER 0 462 GLY 0 463 LYS 0 464 ASP 0 465 LEU 0 466 PRO 0 467 VAL 0 468 GLU 0 469 SER 0 470 SER 0 471 GLU 0 472 SER 0 473 ASN 0 474 ASP 0 475 HIS 0 476 SER 0 477 LEU 0 478 SER 0 479 PRO 0 480 GLU 0 481 LYS 0 482 GLU 0 483 GLU 0 484 SER 0 485 VAL 0 486 ASP 0 487 ALA 0 488 SER 0 489 GLU 0 490 THR 0 491 GLY 0 492 GLU 0 493 HIS 0 494 CYS 0 495 THR 0 496 VAL 0 497 LEU 0 498 PRO 0 499 SER 0 500 LYS 0 501 GLN 0 502 THR 0 503 LEU 0 504 GLU 0 505 GLU 0 506 SER 0 507 ALA 0 508 ALA 0 509 ALA 0 510 VAL 0 511 THR 0 512 SER 0 513 GLU 0 514 MET 0 515 LEU 0 516 GLU 0 517 LYS 0 518 SER 0 519 THR 0 520 TYR 0 521 LEU 0 522 LEU 0 523 ALA 0 524 ASN 0 525 LEU 0 526 PRO 0 527 GLU 0 528 SER 0 529 PRO 0 530 ILE 0 531 LEU 0 532 THR 0 533 GLY 0 534 GLU 0 535 GLU 0 536 GLY 0 537 GLU 0 538 TYR 0 539 LEU 0 540 THR 0 541 LEU 0 542 LYS 0 543 ALA 0 544 TYR 0 545 CYS 0 546 HIS 0 547 PHE 0 548 TYR 0 549 CYS 0 550 PHE 0 551 ASP 0 552 ARG 0 553 HIS 0 554 LYS 0 555 HIS 0 556 GLU 0 557 TRP 0 558 VAL 0 559 GLY 0 560 ARG 0 561 GLY 0 562 GLN 0 563 ALA 0 564 TYR 0 565 ILE 0 566 HIS 0 567 LEU 0 568 ASN 0 569 ASP 0 570 VAL 0 571 ALA 0 572 MET 0 573 LYS 0 574 SER 0 575 SER 0 576 SER 0 577 SER 0 578 PRO 0 579 SER 0 580 GLN 0 581 VAL 0 582 SER 0 583 PRO 0 584 PHE 0 585 PRO 0 586 SER 0 587 GLY 0 588 PRO 0 589 PRO 0 590 ALA 0 591 ARG 0 592 SER 0 593 ARG 0 594 LEU 0 595 VAL 0 596 ILE 0 597 ARG 0 598 THR 0 599 CYS 0 600 GLN 0 601 THR 0 602 LEU 0 603 LYS 0 604 LEU 0 605 LEU 0 606 ALA 0 607 ASN 0 608 VAL 0 609 PRO 0 610 ILE 0 611 TRP 0 612 SER 0 613 GLY 0 614 LEU 0 615 ASN 0 616 VAL 0 617 ALA 0 618 MET 0 619 ALA 0 620 ASP 0 621 GLU 0 622 ARG 0 623 SER 0 624 ILE 0 625 ARG 0 626 LEU 0 627 THR 0 628 THR 0 629 VAL 0 630 CYS 0 631 HIS 0 632 PRO 0 633 SER 0 634 GLU 0 635 THR 0 636 LEU 0 637 ASN 0 638 ASP 0 639 SER 0 640 GLN 0 641 ASN 0 642 LYS 0 643 PRO 0 644 SER 0 645 CYS 0 646 SER 0 647 ILE 0 648 ASP 0 649 SER 0 650 VAL 0 651 VAL 0 652 THR 0 653 LYS 0 654 PRO 0 655 GLU 0 656 PHE 0 657 CYS 0 658 ALA 0 659 TYR 0 660 LEU 0 661 LEU 0 662 VAL 0 663 MET 0 664 HIS 0 665 SER 0 666 HIS 0 667 LYS 0 668 GLU 0 669 ALA 0 670 ASP 0 671 ARG 0 672 LEU 0 673 PHE 0 674 GLN 0 675 ALA 0 676 LEU 0 677 ASN 0 678 SER 0 679 ARG 0 680 ILE 0 681 ASN 0 682 THR 0 683 PHE 0 684 THR 0 685 SER 0 686 ARG 0 687 LEU 0 688 ASN 0 689 ALA 0 690 LYS 0 691 PRO 0 692 THR 0 693 TYR 0 694 LEU 0 695 HIS 0 696 GLU 0 697 THR 0 698 ASN 0 699 SER 0 700 ALA 0 701 SER 0 702 ASN 0 703 SER 0 704 PRO 0 705 GLY 0 706 ASP 0 707 PHE 0 708 SER 0 709 SER 0 710 ILE 0 711 TYR 0 712 SER 0 713 ARG 0 714 THR 0 715 HIS 0 716 GLY 0 717 HIS 0 718 LEU 0 719 GLU 0 720 GLU 0 721 GLY 0 722 ASP 0 723 ASP 0 724 SER 0 725 PRO 0 726 SER 0 727 THR 0 728 SER 0 729 LYS 0 730 VAL 0 731 ASP 0 732 GLU 0 733 GLU 0 734 ASN 0 735 LEU 0 736 ARG 0 737 PRO 0 738 TYR 0 739 MET 0 740 LYS 0 741 LEU 0 742 GLU 0 743 ILE 0 744 ASP 0 745 GLU 0 746 PRO 0 747 PRO 0 748 LYS 0 749 ASP 0 750 ALA 0 751 ASN 0 752 SER 0 753 GLN 0 754 SER 0 755 MET 0 756 GLY 0 757 PHE 0 758 THR 0 759 THR 0 760 PRO 0 761 ASP 0 762 ASN 0 763 LEU 0 764 ASN # 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 . -26.324 -59.482 -5.449 1.00 34.69 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.003 -58.407 -6.402 1.00 34.69 1 A 1 ATOM 3 C C . MET A 0 1 . -26.068 -57.078 -5.649 1.00 34.69 1 A 1 ATOM 4 C CB . MET A 0 1 . -26.927 -58.499 -7.632 1.00 34.69 1 A 1 ATOM 5 O O . MET A 0 1 . -27.050 -56.369 -5.787 1.00 34.69 1 A 1 ATOM 6 C CG . MET A 0 1 . -26.857 -59.884 -8.301 1.00 34.69 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.043 -60.133 -9.647 1.00 34.69 1 A 1 ATOM 8 C CE . MET A 0 1 . -27.813 -61.909 -9.939 1.00 34.69 1 A 1 ATOM 9 N N . GLU A 0 2 . -25.253 -56.827 -4.611 1.00 36.95 2 A 1 ATOM 10 C CA . GLU A 0 2 . -23.762 -56.802 -4.497 1.00 36.95 2 A 1 ATOM 11 C C . GLU A 0 2 . -23.163 -55.437 -4.914 1.00 36.95 2 A 1 ATOM 12 C CB . GLU A 0 2 . -23.025 -57.957 -5.215 1.00 36.95 2 A 1 ATOM 13 O O . GLU A 0 2 . -23.595 -54.900 -5.925 1.00 36.95 2 A 1 ATOM 14 C CG . GLU A 0 2 . -23.188 -59.319 -4.519 1.00 36.95 2 A 1 ATOM 15 C CD . GLU A 0 2 . -23.122 -60.500 -5.496 1.00 36.95 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -22.370 -61.454 -5.226 1.00 36.95 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -23.969 -60.490 -6.423 1.00 36.95 2 A 1 ATOM 18 N N . SER A 0 3 . -22.173 -54.840 -4.221 1.00 40.86 3 A 1 ATOM 19 C CA . SER A 0 3 . -21.563 -55.162 -2.900 1.00 40.86 3 A 1 ATOM 20 C C . SER A 0 3 . -20.509 -54.121 -2.431 1.00 40.86 3 A 1 ATOM 21 C CB . SER A 0 3 . -20.786 -56.490 -2.965 1.00 40.86 3 A 1 ATOM 22 O O . SER A 0 3 . -19.690 -53.731 -3.255 1.00 40.86 3 A 1 ATOM 23 O OG . SER A 0 3 . -19.907 -56.502 -4.071 1.00 40.86 3 A 1 ATOM 24 N N . ASN A 0 4 . -20.433 -53.865 -1.107 1.00 41.50 4 A 1 ATOM 25 C CA . ASN A 0 4 . -19.263 -53.446 -0.269 1.00 41.50 4 A 1 ATOM 26 C C . ASN A 0 4 . -18.604 -52.045 -0.511 1.00 41.50 4 A 1 ATOM 27 C CB . ASN A 0 4 . -18.251 -54.608 -0.266 1.00 41.50 4 A 1 ATOM 28 O O . ASN A 0 4 . -18.593 -51.580 -1.641 1.00 41.50 4 A 1 ATOM 29 C CG . ASN A 0 4 . -18.850 -55.954 0.119 1.00 41.50 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . -18.169 -57.033 -0.181 1.00 41.50 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . -19.941 -56.072 0.656 1.00 41.50 4 A 1 ATOM 32 N N . ALA A 0 5 . -18.083 -51.247 0.456 1.00 44.02 5 A 1 ATOM 33 C CA . ALA A 0 5 . -17.607 -51.376 1.871 1.00 44.02 5 A 1 ATOM 34 C C . ALA A 0 5 . -16.151 -51.913 2.044 1.00 44.02 5 A 1 ATOM 35 C CB . ALA A 0 5 . -18.660 -52.071 2.742 1.00 44.02 5 A 1 ATOM 36 O O . ALA A 0 5 . -15.759 -52.768 1.257 1.00 44.02 5 A 1 ATOM 37 N N . ASN A 0 6 . -15.256 -51.499 2.974 1.00 43.06 6 A 1 ATOM 38 C CA . ASN A 0 6 . -15.236 -50.642 4.204 1.00 43.06 6 A 1 ATOM 39 C C . ASN A 0 6 . -14.151 -49.512 4.099 1.00 43.06 6 A 1 ATOM 40 C CB . ASN A 0 6 . -14.848 -51.570 5.377 1.00 43.06 6 A 1 ATOM 41 O O . ASN A 0 6 . -13.437 -49.504 3.101 1.00 43.06 6 A 1 ATOM 42 C CG . ASN A 0 6 . -15.968 -52.432 5.919 1.00 43.06 6 A 1 ATOM 43 N ND2 . ASN A 0 6 . -15.635 -53.489 6.618 1.00 43.06 6 A 1 ATOM 44 O OD1 . ASN A 0 6 . -17.144 -52.171 5.746 1.00 43.06 6 A 1 ATOM 45 N N . LEU A 0 7 . -13.920 -48.514 4.986 1.00 38.02 7 A 1 ATOM 46 C CA . LEU A 0 7 . -14.386 -48.098 6.345 1.00 38.02 7 A 1 ATOM 47 C C . LEU A 0 7 . -13.493 -48.474 7.577 1.00 38.02 7 A 1 ATOM 48 C CB . LEU A 0 7 . -15.897 -48.369 6.537 1.00 38.02 7 A 1 ATOM 49 O O . LEU A 0 7 . -13.700 -49.525 8.167 1.00 38.02 7 A 1 ATOM 50 C CG . LEU A 0 7 . -16.632 -47.449 7.536 1.00 38.02 7 A 1 ATOM 51 C CD1 . LEU A 0 7 . -18.109 -47.851 7.568 1.00 38.02 7 A 1 ATOM 52 C CD2 . LEU A 0 7 . -16.116 -47.497 8.975 1.00 38.02 7 A 1 ATOM 53 N N . GLU A 0 8 . -12.597 -47.550 7.991 1.00 42.23 8 A 1 ATOM 54 C CA . GLU A 0 8 . -11.797 -47.390 9.256 1.00 42.23 8 A 1 ATOM 55 C C . GLU A 0 8 . -11.273 -45.916 9.264 1.00 42.23 8 A 1 ATOM 56 C CB . GLU A 0 8 . -10.569 -48.332 9.243 1.00 42.23 8 A 1 ATOM 57 O O . GLU A 0 8 . -11.085 -45.381 8.172 1.00 42.23 8 A 1 ATOM 58 C CG . GLU A 0 8 . -10.799 -49.693 9.925 1.00 42.23 8 A 1 ATOM 59 C CD . GLU A 0 8 . -9.667 -50.707 9.663 1.00 42.23 8 A 1 ATOM 60 O OE1 . GLU A 0 8 . -9.958 -51.925 9.730 1.00 42.23 8 A 1 ATOM 61 O OE2 . GLU A 0 8 . -8.520 -50.278 9.395 1.00 42.23 8 A 1 ATOM 62 N N . GLU A 0 9 . -11.038 -45.082 10.299 1.00 35.49 9 A 1 ATOM 63 C CA . GLU A 0 9 . -11.083 -45.014 11.791 1.00 35.49 9 A 1 ATOM 64 C C . GLU A 0 9 . -9.866 -45.413 12.681 1.00 35.49 9 A 1 ATOM 65 C CB . GLU A 0 9 . -12.444 -45.376 12.430 1.00 35.49 9 A 1 ATOM 66 O O . GLU A 0 9 . -9.783 -46.542 13.146 1.00 35.49 9 A 1 ATOM 67 C CG . GLU A 0 9 . -12.523 -44.704 13.826 1.00 35.49 9 A 1 ATOM 68 C CD . GLU A 0 9 . -13.830 -44.901 14.607 1.00 35.49 9 A 1 ATOM 69 O OE1 . GLU A 0 9 . -13.731 -44.976 15.858 1.00 35.49 9 A 1 ATOM 70 O OE2 . GLU A 0 9 . -14.909 -44.882 13.975 1.00 35.49 9 A 1 ATOM 71 N N . VAL A 0 10 . -9.049 -44.407 13.083 1.00 41.26 10 A 1 ATOM 72 C CA . VAL A 0 10 . -8.298 -44.284 14.375 1.00 41.26 10 A 1 ATOM 73 C C . VAL A 0 10 . -8.164 -42.776 14.713 1.00 41.26 10 A 1 ATOM 74 C CB . VAL A 0 10 . -6.883 -44.920 14.309 1.00 41.26 10 A 1 ATOM 75 O O . VAL A 0 10 . -7.527 -42.039 13.968 1.00 41.26 10 A 1 ATOM 76 C CG1 . VAL A 0 10 . -6.087 -44.722 15.610 1.00 41.26 10 A 1 ATOM 77 C CG2 . VAL A 0 10 . -6.903 -46.434 14.069 1.00 41.26 10 A 1 ATOM 78 N N . GLN A 0 11 . -8.959 -42.209 15.630 1.00 38.72 11 A 1 ATOM 79 C CA . GLN A 0 11 . -8.725 -41.971 17.075 1.00 38.72 11 A 1 ATOM 80 C C . GLN A 0 11 . -7.608 -40.983 17.503 1.00 38.72 11 A 1 ATOM 81 C CB . GLN A 0 11 . -8.744 -43.244 17.936 1.00 38.72 11 A 1 ATOM 82 O O . GLN A 0 11 . -6.516 -40.923 16.951 1.00 38.72 11 A 1 ATOM 83 C CG . GLN A 0 11 . -10.153 -43.853 18.012 1.00 38.72 11 A 1 ATOM 84 C CD . GLN A 0 11 . -10.322 -44.881 19.127 1.00 38.72 11 A 1 ATOM 85 N NE2 . GLN A 0 11 . -11.490 -45.472 19.231 1.00 38.72 11 A 1 ATOM 86 O OE1 . GLN A 0 11 . -9.443 -45.151 19.931 1.00 38.72 11 A 1 ATOM 87 N N . ILE A 0 12 . -7.930 -40.201 18.546 1.00 33.16 12 A 1 ATOM 88 C CA . ILE A 0 12 . -7.166 -39.080 19.127 1.00 33.16 12 A 1 ATOM 89 C C . ILE A 0 12 . -6.646 -39.480 20.516 1.00 33.16 12 A 1 ATOM 90 C CB . ILE A 0 12 . -8.102 -37.841 19.249 1.00 33.16 12 A 1 ATOM 91 O O . ILE A 0 12 . -7.325 -40.216 21.230 1.00 33.16 12 A 1 ATOM 92 C CG1 . ILE A 0 12 . -8.564 -37.332 17.864 1.00 33.16 12 A 1 ATOM 93 C CG2 . ILE A 0 12 . -7.472 -36.680 20.049 1.00 33.16 12 A 1 ATOM 94 C CD1 . ILE A 0 12 . -9.764 -36.374 17.925 1.00 33.16 12 A 1 ATOM 95 N N . ASN A 0 13 . -5.520 -38.914 20.969 1.00 37.71 13 A 1 ATOM 96 C CA . ASN A 0 13 . -5.229 -38.843 22.405 1.00 37.71 13 A 1 ATOM 97 C C . ASN A 0 13 . -4.556 -37.511 22.796 1.00 37.71 13 A 1 ATOM 98 C CB . ASN A 0 13 . -4.441 -40.096 22.833 1.00 37.71 13 A 1 ATOM 99 O O . ASN A 0 13 . -3.811 -36.938 22.003 1.00 37.71 13 A 1 ATOM 100 C CG . ASN A 0 13 . -4.801 -40.552 24.236 1.00 37.71 13 A 1 ATOM 101 N ND2 . ASN A 0 13 . -4.411 -41.747 24.610 1.00 37.71 13 A 1 ATOM 102 O OD1 . ASN A 0 13 . -5.430 -39.853 25.013 1.00 37.71 13 A 1 ATOM 103 N N . VAL A 0 14 . -4.846 -36.999 23.998 1.00 35.57 14 A 1 ATOM 104 C CA . VAL A 0 14 . -4.448 -35.654 24.468 1.00 35.57 14 A 1 ATOM 105 C C . VAL A 0 14 . -3.966 -35.715 25.916 1.00 35.57 14 A 1 ATOM 106 C CB . VAL A 0 14 . -5.630 -34.655 24.377 1.00 35.57 14 A 1 ATOM 107 O O . VAL A 0 14 . -4.691 -36.223 26.762 1.00 35.57 14 A 1 ATOM 108 C CG1 . VAL A 0 14 . -5.309 -33.284 24.997 1.00 35.57 14 A 1 ATOM 109 C CG2 . VAL A 0 14 . -6.044 -34.399 22.923 1.00 35.57 14 A 1 ATOM 110 N N . ASN A 0 15 . -2.775 -35.163 26.185 1.00 37.12 15 A 1 ATOM 111 C CA . ASN A 0 15 . -2.255 -34.624 27.462 1.00 37.12 15 A 1 ATOM 112 C C . ASN A 0 15 . -0.771 -34.236 27.241 1.00 37.12 15 A 1 ATOM 113 C CB . ASN A 0 15 . -2.351 -35.671 28.596 1.00 37.12 15 A 1 ATOM 114 O O . ASN A 0 15 . -0.088 -34.903 26.473 1.00 37.12 15 A 1 ATOM 115 C CG . ASN A 0 15 . -3.682 -35.642 29.335 1.00 37.12 15 A 1 ATOM 116 N ND2 . ASN A 0 15 . -4.160 -36.772 29.801 1.00 37.12 15 A 1 ATOM 117 O OD1 . ASN A 0 15 . -4.288 -34.602 29.538 1.00 37.12 15 A 1 ATOM 118 N N . GLY A 0 16 . -0.179 -33.213 27.865 1.00 35.57 16 A 1 ATOM 119 C CA . GLY A 0 16 . -0.724 -32.158 28.725 1.00 35.57 16 A 1 ATOM 120 C C . GLY A 0 16 . 0.410 -31.288 29.310 1.00 35.57 16 A 1 ATOM 121 O O . GLY A 0 16 . 1.479 -31.810 29.594 1.00 35.57 16 A 1 ATOM 122 N N . THR A 0 17 . 0.168 -29.977 29.466 1.00 35.62 17 A 1 ATOM 123 C CA . THR A 0 17 . 0.879 -28.999 30.340 1.00 35.62 17 A 1 ATOM 124 C C . THR A 0 17 . 2.407 -29.093 30.551 1.00 35.62 17 A 1 ATOM 125 C CB . THR A 0 17 . 0.251 -29.000 31.749 1.00 35.62 17 A 1 ATOM 126 O O . THR A 0 17 . 2.874 -29.982 31.256 1.00 35.62 17 A 1 ATOM 127 C CG2 . THR A 0 17 . -1.178 -28.459 31.753 1.00 35.62 17 A 1 ATOM 128 O OG1 . THR A 0 17 . 0.205 -30.310 32.263 1.00 35.62 17 A 1 ATOM 129 N N . ASN A 0 18 . 3.154 -28.041 30.166 1.00 37.82 18 A 1 ATOM 130 C CA . ASN A 0 18 . 3.863 -27.171 31.134 1.00 37.82 18 A 1 ATOM 131 C C . ASN A 0 18 . 4.551 -25.942 30.489 1.00 37.82 18 A 1 ATOM 132 C CB . ASN A 0 18 . 4.889 -27.952 31.991 1.00 37.82 18 A 1 ATOM 133 O O . ASN A 0 18 . 5.278 -26.048 29.507 1.00 37.82 18 A 1 ATOM 134 C CG . ASN A 0 18 . 4.285 -28.490 33.283 1.00 37.82 18 A 1 ATOM 135 N ND2 . ASN A 0 18 . 4.775 -29.596 33.790 1.00 37.82 18 A 1 ATOM 136 O OD1 . ASN A 0 18 . 3.370 -27.921 33.859 1.00 37.82 18 A 1 ATOM 137 N N . HIS A 0 19 . 4.354 -24.778 31.113 1.00 33.71 19 A 1 ATOM 138 C CA . HIS A 0 19 . 5.206 -23.572 31.037 1.00 33.71 19 A 1 ATOM 139 C C . HIS A 0 19 . 6.117 -23.574 32.308 1.00 33.71 19 A 1 ATOM 140 C CB . HIS A 0 19 . 4.252 -22.355 30.920 1.00 33.71 19 A 1 ATOM 141 O O . HIS A 0 19 . 5.852 -24.422 33.166 1.00 33.71 19 A 1 ATOM 142 C CG . HIS A 0 19 . 4.449 -21.417 29.745 1.00 33.71 19 A 1 ATOM 143 C CD2 . HIS A 0 19 . 3.546 -20.469 29.339 1.00 33.71 19 A 1 ATOM 144 N ND1 . HIS A 0 19 . 5.543 -21.305 28.908 1.00 33.71 19 A 1 ATOM 145 C CE1 . HIS A 0 19 . 5.299 -20.314 28.032 1.00 33.71 19 A 1 ATOM 146 N NE2 . HIS A 0 19 . 4.097 -19.770 28.264 1.00 33.71 19 A 1 ATOM 147 N N . PRO A 0 20 . 7.131 -22.692 32.525 1.00 36.54 20 A 1 ATOM 148 C CA . PRO A 0 20 . 7.151 -21.273 32.136 1.00 36.54 20 A 1 ATOM 149 C C . PRO A 0 20 . 8.547 -20.679 31.776 1.00 36.54 20 A 1 ATOM 150 C CB . PRO A 0 20 . 6.641 -20.653 33.450 1.00 36.54 20 A 1 ATOM 151 O O . PRO A 0 20 . 9.531 -21.385 31.603 1.00 36.54 20 A 1 ATOM 152 C CG . PRO A 0 20 . 7.451 -21.407 34.515 1.00 36.54 20 A 1 ATOM 153 C CD . PRO A 0 20 . 7.840 -22.712 33.812 1.00 36.54 20 A 1 ATOM 154 N N . GLN A 0 21 . 8.593 -19.339 31.778 1.00 34.36 21 A 1 ATOM 155 C CA . GLN A 0 21 . 9.737 -18.443 32.035 1.00 34.36 21 A 1 ATOM 156 C C . GLN A 0 21 . 10.821 -18.215 30.963 1.00 34.36 21 A 1 ATOM 157 C CB . GLN A 0 21 . 10.327 -18.648 33.443 1.00 34.36 21 A 1 ATOM 158 O O . GLN A 0 21 . 11.609 -19.072 30.582 1.00 34.36 21 A 1 ATOM 159 C CG . GLN A 0 21 . 9.478 -17.916 34.497 1.00 34.36 21 A 1 ATOM 160 C CD . GLN A 0 21 . 9.996 -18.073 35.922 1.00 34.36 21 A 1 ATOM 161 N NE2 . GLN A 0 21 . 9.695 -17.145 36.803 1.00 34.36 21 A 1 ATOM 162 O OE1 . GLN A 0 21 . 10.657 -19.027 36.287 1.00 34.36 21 A 1 ATOM 163 N N . ALA A 0 22 . 10.891 -16.938 30.580 1.00 31.29 22 A 1 ATOM 164 C CA . ALA A 0 22 . 11.878 -16.315 29.714 1.00 31.29 22 A 1 ATOM 165 C C . ALA A 0 22 . 13.306 -16.286 30.287 1.00 31.29 22 A 1 ATOM 166 C CB . ALA A 0 22 . 11.399 -14.870 29.505 1.00 31.29 22 A 1 ATOM 167 O O . ALA A 0 22 . 13.508 -16.208 31.500 1.00 31.29 22 A 1 ATOM 168 N N . LYS A 0 23 . 14.280 -16.161 29.379 1.00 36.16 23 A 1 ATOM 169 C CA . LYS A 0 23 . 15.546 -15.449 29.601 1.00 36.16 23 A 1 ATOM 170 C C . LYS A 0 23 . 15.988 -14.772 28.305 1.00 36.16 23 A 1 ATOM 171 C CB . LYS A 0 23 . 16.641 -16.400 30.118 1.00 36.16 23 A 1 ATOM 172 O O . LYS A 0 23 . 15.968 -15.400 27.251 1.00 36.16 23 A 1 ATOM 173 C CG . LYS A 0 23 . 16.875 -16.173 31.616 1.00 36.16 23 A 1 ATOM 174 C CD . LYS A 0 23 . 17.880 -17.172 32.188 1.00 36.16 23 A 1 ATOM 175 C CE . LYS A 0 23 . 18.045 -16.887 33.683 1.00 36.16 23 A 1 ATOM 176 N NZ . LYS A 0 23 . 18.918 -17.895 34.331 1.00 36.16 23 A 1 ATOM 177 N N . SER A 0 24 . 16.389 -13.509 28.397 1.00 30.55 24 A 1 ATOM 178 C CA . SER A 0 24 . 16.998 -12.773 27.289 1.00 30.55 24 A 1 ATOM 179 C C . SER A 0 24 . 18.379 -13.343 26.967 1.00 30.55 24 A 1 ATOM 180 C CB . SER A 0 24 . 17.160 -11.289 27.649 1.00 30.55 24 A 1 ATOM 181 O O . SER A 0 24 . 19.154 -13.612 27.885 1.00 30.55 24 A 1 ATOM 182 O OG . SER A 0 24 . 15.974 -10.778 28.233 1.00 30.55 24 A 1 ATOM 183 N N . ILE A 0 25 . 18.706 -13.465 25.681 1.00 36.31 25 A 1 ATOM 184 C CA . ILE A 0 25 . 20.083 -13.610 25.201 1.00 36.31 25 A 1 ATOM 185 C C . ILE A 0 25 . 20.259 -12.635 24.040 1.00 36.31 25 A 1 ATOM 186 C CB . ILE A 0 25 . 20.428 -15.070 24.813 1.00 36.31 25 A 1 ATOM 187 O O . ILE A 0 25 . 19.588 -12.747 23.017 1.00 36.31 25 A 1 ATOM 188 C CG1 . ILE A 0 25 . 20.310 -15.994 26.049 1.00 36.31 25 A 1 ATOM 189 C CG2 . ILE A 0 25 . 21.850 -15.142 24.218 1.00 36.31 25 A 1 ATOM 190 C CD1 . ILE A 0 25 . 20.693 -17.461 25.814 1.00 36.31 25 A 1 ATOM 191 N N . GLU A 0 26 . 21.156 -11.672 24.216 1.00 30.35 26 A 1 ATOM 192 C CA . GLU A 0 26 . 21.621 -10.793 23.148 1.00 30.35 26 A 1 ATOM 193 C C . GLU A 0 26 . 22.536 -11.595 22.212 1.00 30.35 26 A 1 ATOM 194 C CB . GLU A 0 26 . 22.414 -9.621 23.756 1.00 30.35 26 A 1 ATOM 195 O O . GLU A 0 26 . 23.447 -12.281 22.679 1.00 30.35 26 A 1 ATOM 196 C CG . GLU A 0 26 . 21.612 -8.772 24.759 1.00 30.35 26 A 1 ATOM 197 C CD . GLU A 0 26 . 22.520 -7.817 25.547 1.00 30.35 26 A 1 ATOM 198 O OE1 . GLU A 0 26 . 22.191 -6.612 25.595 1.00 30.35 26 A 1 ATOM 199 O OE2 . GLU A 0 26 . 23.513 -8.313 26.126 1.00 30.35 26 A 1 ATOM 200 N N . GLN A 0 27 . 22.348 -11.491 20.894 1.00 35.67 27 A 1 ATOM 201 C CA . GLN A 0 27 . 23.342 -11.965 19.926 1.00 35.67 27 A 1 ATOM 202 C C . GLN A 0 27 . 23.654 -10.884 18.894 1.00 35.67 27 A 1 ATOM 203 C CB . GLN A 0 27 . 22.956 -13.314 19.295 1.00 35.67 27 A 1 ATOM 204 O O . GLN A 0 27 . 22.954 -10.699 17.901 1.00 35.67 27 A 1 ATOM 205 C CG . GLN A 0 27 . 23.121 -14.456 20.313 1.00 35.67 27 A 1 ATOM 206 C CD . GLN A 0 27 . 23.254 -15.834 19.674 1.00 35.67 27 A 1 ATOM 207 N NE2 . GLN A 0 27 . 23.948 -16.751 20.313 1.00 35.67 27 A 1 ATOM 208 O OE1 . GLN A 0 27 . 22.757 -16.128 18.602 1.00 35.67 27 A 1 ATOM 209 N N . ASN A 0 28 . 24.759 -10.182 19.146 1.00 29.01 28 A 1 ATOM 210 C CA . ASN A 0 28 . 25.399 -9.300 18.182 1.00 29.01 28 A 1 ATOM 211 C C . ASN A 0 28 . 25.912 -10.117 16.987 1.00 29.01 28 A 1 ATOM 212 C CB . ASN A 0 28 . 26.584 -8.588 18.865 1.00 29.01 28 A 1 ATOM 213 O O . ASN A 0 28 . 26.874 -10.869 17.132 1.00 29.01 28 A 1 ATOM 214 C CG . ASN A 0 28 . 26.146 -7.544 19.868 1.00 29.01 28 A 1 ATOM 215 N ND2 . ASN A 0 28 . 26.541 -7.655 21.115 1.00 29.01 28 A 1 ATOM 216 O OD1 . ASN A 0 28 . 25.442 -6.612 19.533 1.00 29.01 28 A 1 ATOM 217 N N . PHE A 0 29 . 25.351 -9.902 15.797 1.00 34.48 29 A 1 ATOM 218 C CA . PHE A 0 29 . 25.932 -10.393 14.544 1.00 34.48 29 A 1 ATOM 219 C C . PHE A 0 29 . 26.696 -9.281 13.818 1.00 34.48 29 A 1 ATOM 220 C CB . PHE A 0 29 . 24.882 -11.128 13.700 1.00 34.48 29 A 1 ATOM 221 O O . PHE A 0 29 . 26.244 -8.717 12.825 1.00 34.48 29 A 1 ATOM 222 C CG . PHE A 0 29 . 24.775 -12.587 14.098 1.00 34.48 29 A 1 ATOM 223 C CD1 . PHE A 0 29 . 25.701 -13.516 13.584 1.00 34.48 29 A 1 ATOM 224 C CD2 . PHE A 0 29 . 23.807 -13.009 15.030 1.00 34.48 29 A 1 ATOM 225 C CE1 . PHE A 0 29 . 25.658 -14.861 13.992 1.00 34.48 29 A 1 ATOM 226 C CE2 . PHE A 0 29 . 23.761 -14.356 15.434 1.00 34.48 29 A 1 ATOM 227 C CZ . PHE A 0 29 . 24.686 -15.281 14.917 1.00 34.48 29 A 1 ATOM 228 N N . SER A 0 30 . 27.904 -8.986 14.308 1.00 29.45 30 A 1 ATOM 229 C CA . SER A 0 30 . 28.914 -8.286 13.504 1.00 29.45 30 A 1 ATOM 230 C C . SER A 0 30 . 29.554 -9.265 12.521 1.00 29.45 30 A 1 ATOM 231 C CB . SER A 0 30 . 30.004 -7.673 14.389 1.00 29.45 30 A 1 ATOM 232 O O . SER A 0 30 . 30.235 -10.196 12.943 1.00 29.45 30 A 1 ATOM 233 O OG . SER A 0 30 . 29.584 -6.413 14.865 1.00 29.45 30 A 1 ATOM 234 N N . SER A 0 31 . 29.373 -9.042 11.218 1.00 35.72 31 A 1 ATOM 235 C CA . SER A 0 31 . 30.013 -9.828 10.151 1.00 35.72 31 A 1 ATOM 236 C C . SER A 0 31 . 30.716 -8.929 9.124 1.00 35.72 31 A 1 ATOM 237 C CB . SER A 0 31 . 29.039 -10.834 9.522 1.00 35.72 31 A 1 ATOM 238 O O . SER A 0 31 . 30.183 -8.575 8.081 1.00 35.72 31 A 1 ATOM 239 O OG . SER A 0 31 . 27.808 -10.248 9.156 1.00 35.72 31 A 1 ATOM 240 N N . SER A 0 32 . 31.942 -8.543 9.487 1.00 34.68 32 A 1 ATOM 241 C CA . SER A 0 32 . 33.094 -8.251 8.612 1.00 34.68 32 A 1 ATOM 242 C C . SER A 0 32 . 32.850 -8.026 7.106 1.00 34.68 32 A 1 ATOM 243 C CB . SER A 0 32 . 34.090 -9.409 8.762 1.00 34.68 32 A 1 ATOM 244 O O . SER A 0 32 . 32.630 -8.974 6.351 1.00 34.68 32 A 1 ATOM 245 O OG . SER A 0 32 . 33.456 -10.641 8.473 1.00 34.68 32 A 1 ATOM 246 N N . ILE A 0 33 . 33.088 -6.792 6.648 1.00 36.26 33 A 1 ATOM 247 C CA . ILE A 0 33 . 33.292 -6.458 5.229 1.00 36.26 33 A 1 ATOM 248 C C . ILE A 0 33 . 34.692 -6.939 4.786 1.00 36.26 33 A 1 ATOM 249 C CB . ILE A 0 33 . 33.163 -4.928 5.010 1.00 36.26 33 A 1 ATOM 250 O O . ILE A 0 33 . 35.678 -6.523 5.400 1.00 36.26 33 A 1 ATOM 251 C CG1 . ILE A 0 33 . 31.756 -4.417 5.404 1.00 36.26 33 A 1 ATOM 252 C CG2 . ILE A 0 33 . 33.480 -4.553 3.547 1.00 36.26 33 A 1 ATOM 253 C CD1 . ILE A 0 33 . 31.659 -2.888 5.500 1.00 36.26 33 A 1 ATOM 254 N N . PRO A 0 34 . 34.831 -7.734 3.707 1.00 36.97 34 A 1 ATOM 255 C CA . PRO A 0 34 . 36.120 -8.000 3.074 1.00 36.97 34 A 1 ATOM 256 C C . PRO A 0 34 . 36.446 -6.893 2.060 1.00 36.97 34 A 1 ATOM 257 C CB . PRO A 0 34 . 35.996 -9.386 2.416 1.00 36.97 34 A 1 ATOM 258 O O . PRO A 0 34 . 35.851 -6.819 0.985 1.00 36.97 34 A 1 ATOM 259 C CG . PRO A 0 34 . 34.564 -9.848 2.707 1.00 36.97 34 A 1 ATOM 260 C CD . PRO A 0 34 . 33.820 -8.571 3.086 1.00 36.97 34 A 1 ATOM 261 N N . ASN A 0 35 . 37.414 -6.031 2.379 1.00 30.40 35 A 1 ATOM 262 C CA . ASN A 0 35 . 37.922 -5.036 1.432 1.00 30.40 35 A 1 ATOM 263 C C . ASN A 0 35 . 38.854 -5.694 0.401 1.00 30.40 35 A 1 ATOM 264 C CB . ASN A 0 35 . 38.677 -3.928 2.192 1.00 30.40 35 A 1 ATOM 265 O O . ASN A 0 35 . 39.942 -6.136 0.761 1.00 30.40 35 A 1 ATOM 266 C CG . ASN A 0 35 . 37.776 -2.954 2.926 1.00 30.40 35 A 1 ATOM 267 N ND2 . ASN A 0 35 . 38.258 -2.357 3.990 1.00 30.40 35 A 1 ATOM 268 O OD1 . ASN A 0 35 . 36.653 -2.683 2.544 1.00 30.40 35 A 1 ATOM 269 N N . HIS A 0 36 . 38.490 -5.658 -0.883 1.00 36.51 36 A 1 ATOM 270 C CA . HIS A 0 36 . 39.420 -5.913 -1.990 1.00 36.51 36 A 1 ATOM 271 C C . HIS A 0 36 . 39.451 -4.741 -2.975 1.00 36.51 36 A 1 ATOM 272 C CB . HIS A 0 36 . 39.159 -7.278 -2.646 1.00 36.51 36 A 1 ATOM 273 O O . HIS A 0 36 . 38.820 -4.746 -4.029 1.00 36.51 36 A 1 ATOM 274 C CG . HIS A 0 36 . 39.961 -8.372 -1.988 1.00 36.51 36 A 1 ATOM 275 C CD2 . HIS A 0 36 . 39.486 -9.378 -1.191 1.00 36.51 36 A 1 ATOM 276 N ND1 . HIS A 0 36 . 41.332 -8.513 -2.042 1.00 36.51 36 A 1 ATOM 277 C CE1 . HIS A 0 36 . 41.670 -9.575 -1.294 1.00 36.51 36 A 1 ATOM 278 N NE2 . HIS A 0 36 . 40.577 -10.141 -0.762 1.00 36.51 36 A 1 ATOM 279 N N . SER A 0 37 . 40.235 -3.724 -2.622 1.00 30.46 37 A 1 ATOM 280 C CA . SER A 0 37 . 40.670 -2.681 -3.548 1.00 30.46 37 A 1 ATOM 281 C C . SER A 0 37 . 41.815 -3.199 -4.423 1.00 30.46 37 A 1 ATOM 282 C CB . SER A 0 37 . 41.132 -1.454 -2.751 1.00 30.46 37 A 1 ATOM 283 O O . SER A 0 37 . 42.902 -3.465 -3.908 1.00 30.46 37 A 1 ATOM 284 O OG . SER A 0 37 . 42.106 -1.832 -1.794 1.00 30.46 37 A 1 ATOM 285 N N . VAL A 0 38 . 41.608 -3.281 -5.738 1.00 37.36 38 A 1 ATOM 286 C CA . VAL A 0 38 . 42.692 -3.449 -6.719 1.00 37.36 38 A 1 ATOM 287 C C . VAL A 0 38 . 42.655 -2.266 -7.678 1.00 37.36 38 A 1 ATOM 288 C CB . VAL A 0 38 . 42.628 -4.800 -7.459 1.00 37.36 38 A 1 ATOM 289 O O . VAL A 0 38 . 41.792 -2.175 -8.547 1.00 37.36 38 A 1 ATOM 290 C CG1 . VAL A 0 38 . 43.793 -4.939 -8.450 1.00 37.36 38 A 1 ATOM 291 C CG2 . VAL A 0 38 . 42.719 -5.972 -6.472 1.00 37.36 38 A 1 ATOM 292 N N . SER A 0 39 . 43.588 -1.335 -7.495 1.00 28.95 39 A 1 ATOM 293 C CA . SER A 0 39 . 43.806 -0.206 -8.395 1.00 28.95 39 A 1 ATOM 294 C C . SER A 0 39 . 44.914 -0.537 -9.392 1.00 28.95 39 A 1 ATOM 295 C CB . SER A 0 39 . 44.177 1.044 -7.588 1.00 28.95 39 A 1 ATOM 296 O O . SER A 0 39 . 46.073 -0.659 -8.998 1.00 28.95 39 A 1 ATOM 297 O OG . SER A 0 39 . 45.295 0.781 -6.761 1.00 28.95 39 A 1 ATOM 298 N N . CYS A 0 40 . 44.580 -0.598 -10.679 1.00 32.03 40 A 1 ATOM 299 C CA . CYS A 0 40 . 45.558 -0.587 -11.765 1.00 32.03 40 A 1 ATOM 300 C C . CYS A 0 40 . 45.289 0.629 -12.654 1.00 32.03 40 A 1 ATOM 301 C CB . CYS A 0 40 . 45.534 -1.922 -12.520 1.00 32.03 40 A 1 ATOM 302 O O . CYS A 0 40 . 44.548 0.560 -13.631 1.00 32.03 40 A 1 ATOM 303 S SG . CYS A 0 40 . 46.159 -3.244 -11.439 1.00 32.03 40 A 1 ATOM 304 N N . THR A 0 41 . 45.863 1.767 -12.269 1.00 29.45 41 A 1 ATOM 305 C CA . THR A 0 41 . 45.977 2.936 -13.142 1.00 29.45 41 A 1 ATOM 306 C C . THR A 0 41 . 47.133 2.733 -14.105 1.00 29.45 41 A 1 ATOM 307 C CB . THR A 0 41 . 46.280 4.215 -12.343 1.00 29.45 41 A 1 ATOM 308 O O . THR A 0 41 . 48.276 2.653 -13.663 1.00 29.45 41 A 1 ATOM 309 C CG2 . THR A 0 41 . 45.064 4.732 -11.581 1.00 29.45 41 A 1 ATOM 310 O OG1 . THR A 0 41 . 47.302 3.969 -11.403 1.00 29.45 41 A 1 ATOM 311 N N . GLU A 0 42 . 46.863 2.777 -15.402 1.00 34.91 42 A 1 ATOM 312 C CA . GLU A 0 42 . 47.877 3.156 -16.380 1.00 34.91 42 A 1 ATOM 313 C C . GLU A 0 42 . 47.220 4.021 -17.457 1.00 34.91 42 A 1 ATOM 314 C CB . GLU A 0 42 . 48.629 1.924 -16.914 1.00 34.91 42 A 1 ATOM 315 O O . GLU A 0 42 . 46.059 3.818 -17.815 1.00 34.91 42 A 1 ATOM 316 C CG . GLU A 0 42 . 50.136 2.218 -16.992 1.00 34.91 42 A 1 ATOM 317 C CD . GLU A 0 42 . 50.972 0.945 -17.180 1.00 34.91 42 A 1 ATOM 318 O OE1 . GLU A 0 42 . 52.000 0.823 -16.476 1.00 34.91 42 A 1 ATOM 319 O OE2 . GLU A 0 42 . 50.579 0.113 -18.027 1.00 34.91 42 A 1 ATOM 320 N N . ALA A 0 43 . 47.927 5.059 -17.896 1.00 30.78 43 A 1 ATOM 321 C CA . ALA A 0 43 . 47.396 6.079 -18.787 1.00 30.78 43 A 1 ATOM 322 C C . ALA A 0 43 . 48.249 6.153 -20.051 1.00 30.78 43 A 1 ATOM 323 C CB . ALA A 0 43 . 47.348 7.422 -18.045 1.00 30.78 43 A 1 ATOM 324 O O . ALA A 0 43 . 49.477 6.165 -19.981 1.00 30.78 43 A 1 ATOM 325 N N . SER A 0 44 . 47.606 6.263 -21.211 1.00 36.77 44 A 1 ATOM 326 C CA . SER A 0 44 . 48.275 6.688 -22.439 1.00 36.77 44 A 1 ATOM 327 C C . SER A 0 44 . 47.336 7.522 -23.297 1.00 36.77 44 A 1 ATOM 328 C CB . SER A 0 44 . 48.880 5.509 -23.196 1.00 36.77 44 A 1 ATOM 329 O O . SER A 0 44 . 46.181 7.182 -23.542 1.00 36.77 44 A 1 ATOM 330 O OG . SER A 0 44 . 50.131 5.223 -22.604 1.00 36.77 44 A 1 ATOM 331 N N . THR A 0 45 . 47.853 8.684 -23.657 1.00 34.72 45 A 1 ATOM 332 C CA . THR A 0 45 . 47.160 9.848 -24.197 1.00 34.72 45 A 1 ATOM 333 C C . THR A 0 45 . 47.168 9.909 -25.725 1.00 34.72 45 A 1 ATOM 334 C CB . THR A 0 45 . 47.889 11.109 -23.683 1.00 34.72 45 A 1 ATOM 335 O O . THR A 0 45 . 48.205 9.662 -26.327 1.00 34.72 45 A 1 ATOM 336 C CG2 . THR A 0 45 . 47.437 11.528 -22.288 1.00 34.72 45 A 1 ATOM 337 O OG1 . THR A 0 45 . 49.286 10.900 -23.626 1.00 34.72 45 A 1 ATOM 338 N N . VAL A 0 46 . 46.091 10.500 -26.269 1.00 34.40 46 A 1 ATOM 339 C CA . VAL A 0 46 . 46.095 11.474 -27.391 1.00 34.40 46 A 1 ATOM 340 C C . VAL A 0 46 . 46.136 10.969 -28.851 1.00 34.40 46 A 1 ATOM 341 C CB . VAL A 0 46 . 47.106 12.617 -27.093 1.00 34.40 46 A 1 ATOM 342 O O . VAL A 0 46 . 46.836 10.028 -29.193 1.00 34.40 46 A 1 ATOM 343 C CG1 . VAL A 0 46 . 47.537 13.486 -28.277 1.00 34.40 46 A 1 ATOM 344 C CG2 . VAL A 0 46 . 46.497 13.570 -26.051 1.00 34.40 46 A 1 ATOM 345 N N . SER A 0 47 . 45.387 11.715 -29.686 1.00 33.16 47 A 1 ATOM 346 C CA . SER A 0 47 . 45.256 11.711 -31.162 1.00 33.16 47 A 1 ATOM 347 C C . SER A 0 47 . 44.723 10.418 -31.811 1.00 33.16 47 A 1 ATOM 348 C CB . SER A 0 47 . 46.522 12.243 -31.829 1.00 33.16 47 A 1 ATOM 349 O O . SER A 0 47 . 45.221 9.334 -31.554 1.00 33.16 47 A 1 ATOM 350 O OG . SER A 0 47 . 46.689 13.604 -31.457 1.00 33.16 47 A 1 ATOM 351 N N . LEU A 0 48 . 43.654 10.393 -32.620 1.00 30.59 48 A 1 ATOM 352 C CA . LEU A 0 48 . 43.048 11.362 -33.554 1.00 30.59 48 A 1 ATOM 353 C C . LEU A 0 48 . 43.864 11.588 -34.844 1.00 30.59 48 A 1 ATOM 354 C CB . LEU A 0 48 . 42.574 12.679 -32.884 1.00 30.59 48 A 1 ATOM 355 O O . LEU A 0 48 . 44.730 12.451 -34.880 1.00 30.59 48 A 1 ATOM 356 C CG . LEU A 0 48 . 41.204 13.170 -33.391 1.00 30.59 48 A 1 ATOM 357 C CD1 . LEU A 0 48 . 40.123 12.736 -32.396 1.00 30.59 48 A 1 ATOM 358 C CD2 . LEU A 0 48 . 41.132 14.690 -33.518 1.00 30.59 48 A 1 ATOM 359 N N . GLU A 0 49 . 43.506 10.866 -35.911 1.00 34.31 49 A 1 ATOM 360 C CA . GLU A 0 49 . 43.583 11.325 -37.309 1.00 34.31 49 A 1 ATOM 361 C C . GLU A 0 49 . 42.568 10.538 -38.174 1.00 34.31 49 A 1 ATOM 362 C CB . GLU A 0 49 . 45.028 11.312 -37.856 1.00 34.31 49 A 1 ATOM 363 O O . GLU A 0 49 . 41.967 9.578 -37.686 1.00 34.31 49 A 1 ATOM 364 C CG . GLU A 0 49 . 45.410 12.750 -38.259 1.00 34.31 49 A 1 ATOM 365 C CD . GLU A 0 49 . 46.903 12.933 -38.565 1.00 34.31 49 A 1 ATOM 366 O OE1 . GLU A 0 49 . 47.462 13.955 -38.106 1.00 34.31 49 A 1 ATOM 367 O OE2 . GLU A 0 49 . 47.457 12.074 -39.286 1.00 34.31 49 A 1 ATOM 368 N N . THR A 0 50 . 42.253 11.016 -39.390 1.00 33.13 50 A 1 ATOM 369 C CA . THR A 0 50 . 41.035 10.610 -40.152 1.00 33.13 50 A 1 ATOM 370 C C . THR A 0 50 . 41.373 10.165 -41.615 1.00 33.13 50 A 1 ATOM 371 C CB . THR A 0 50 . 39.907 11.650 -39.945 1.00 33.13 50 A 1 ATOM 372 O O . THR A 0 50 . 42.484 9.677 -41.785 1.00 33.13 50 A 1 ATOM 373 C CG2 . THR A 0 50 . 38.515 11.009 -39.880 1.00 33.13 50 A 1 ATOM 374 O OG1 . THR A 0 50 . 40.001 12.312 -38.703 1.00 33.13 50 A 1 ATOM 375 N N . PRO A 0 51 . 40.485 10.115 -42.645 1.00 40.07 51 A 1 ATOM 376 C CA . PRO A 0 51 . 40.248 8.869 -43.393 1.00 40.07 51 A 1 ATOM 377 C C . PRO A 0 51 . 40.695 8.896 -44.882 1.00 40.07 51 A 1 ATOM 378 C CB . PRO A 0 51 . 38.724 8.738 -43.250 1.00 40.07 51 A 1 ATOM 379 O O . PRO A 0 51 . 41.460 9.765 -45.289 1.00 40.07 51 A 1 ATOM 380 C CG . PRO A 0 51 . 38.249 10.169 -43.521 1.00 40.07 51 A 1 ATOM 381 C CD . PRO A 0 51 . 39.432 11.038 -43.075 1.00 40.07 51 A 1 ATOM 382 N N . ASN A 0 52 . 40.101 7.991 -45.686 1.00 32.40 52 A 1 ATOM 383 C CA . ASN A 0 52 . 40.274 7.715 -47.132 1.00 32.40 52 A 1 ATOM 384 C C . ASN A 0 52 . 41.347 6.627 -47.409 1.00 32.40 52 A 1 ATOM 385 C CB . ASN A 0 52 . 40.375 9.024 -47.947 1.00 32.40 52 A 1 ATOM 386 O O . ASN A 0 52 . 42.256 6.442 -46.608 1.00 32.40 52 A 1 ATOM 387 C CG . ASN A 0 52 . 39.283 10.031 -47.605 1.00 32.40 52 A 1 ATOM 388 N ND2 . ASN A 0 52 . 39.593 11.305 -47.632 1.00 32.40 52 A 1 ATOM 389 O OD1 . ASN A 0 52 . 38.144 9.700 -47.302 1.00 32.40 52 A 1 ATOM 390 N N . ASP A 0 53 . 41.246 5.778 -48.442 1.00 38.20 53 A 1 ATOM 391 C CA . ASP A 0 53 . 40.588 5.974 -49.747 1.00 38.20 53 A 1 ATOM 392 C C . ASP A 0 53 . 39.780 4.769 -50.313 1.00 38.20 53 A 1 ATOM 393 C CB . ASP A 0 53 . 41.687 6.403 -50.749 1.00 38.20 53 A 1 ATOM 394 O O . ASP A 0 53 . 39.729 3.682 -49.738 1.00 38.20 53 A 1 ATOM 395 C CG . ASP A 0 53 . 41.382 7.769 -51.350 1.00 38.20 53 A 1 ATOM 396 O OD1 . ASP A 0 53 . 40.222 7.929 -51.798 1.00 38.20 53 A 1 ATOM 397 O OD2 . ASP A 0 53 . 42.285 8.632 -51.332 1.00 38.20 53 A 1 ATOM 398 N N . LEU A 0 54 . 39.120 5.005 -51.457 1.00 38.45 54 A 1 ATOM 399 C CA . LEU A 0 54 . 38.334 4.065 -52.299 1.00 38.45 54 A 1 ATOM 400 C C . LEU A 0 54 . 39.252 3.182 -53.221 1.00 38.45 54 A 1 ATOM 401 C CB . LEU A 0 54 . 37.339 4.976 -53.064 1.00 38.45 54 A 1 ATOM 402 O O . LEU A 0 54 . 40.464 3.275 -53.035 1.00 38.45 54 A 1 ATOM 403 C CG . LEU A 0 54 . 35.874 4.821 -52.623 1.00 38.45 54 A 1 ATOM 404 C CD1 . LEU A 0 54 . 35.616 5.488 -51.274 1.00 38.45 54 A 1 ATOM 405 C CD2 . LEU A 0 54 . 34.947 5.451 -53.666 1.00 38.45 54 A 1 ATOM 406 N N . PRO A 0 55 . 38.802 2.373 -54.240 1.00 37.88 55 A 1 ATOM 407 C CA . PRO A 0 55 . 37.460 2.202 -54.858 1.00 37.88 55 A 1 ATOM 408 C C . PRO A 0 55 . 36.984 0.756 -55.249 1.00 37.88 55 A 1 ATOM 409 C CB . PRO A 0 55 . 37.628 2.978 -56.184 1.00 37.88 55 A 1 ATOM 410 O O . PRO A 0 55 . 37.752 -0.193 -55.279 1.00 37.88 55 A 1 ATOM 411 C CG . PRO A 0 55 . 39.127 2.925 -56.506 1.00 37.88 55 A 1 ATOM 412 C CD . PRO A 0 55 . 39.725 2.131 -55.351 1.00 37.88 55 A 1 ATOM 413 N N . LYS A 0 56 . 35.706 0.654 -55.687 1.00 34.57 56 A 1 ATOM 414 C CA . LYS A 0 56 . 35.120 -0.186 -56.789 1.00 34.57 56 A 1 ATOM 415 C C . LYS A 0 56 . 35.631 -1.643 -56.972 1.00 34.57 56 A 1 ATOM 416 C CB . LYS A 0 56 . 35.298 0.574 -58.124 1.00 34.57 56 A 1 ATOM 417 O O . LYS A 0 56 . 36.758 -1.871 -57.384 1.00 34.57 56 A 1 ATOM 418 C CG . LYS A 0 56 . 34.653 1.975 -58.186 1.00 34.57 56 A 1 ATOM 419 C CD . LYS A 0 56 . 35.255 2.811 -59.330 1.00 34.57 56 A 1 ATOM 420 C CE . LYS A 0 56 . 34.784 4.271 -59.244 1.00 34.57 56 A 1 ATOM 421 N NZ . LYS A 0 56 . 35.482 5.143 -60.224 1.00 34.57 56 A 1 ATOM 422 N N . SER A 0 57 . 34.776 -2.672 -56.976 1.00 33.14 57 A 1 ATOM 423 C CA . SER A 0 57 . 33.738 -2.912 -58.011 1.00 33.14 57 A 1 ATOM 424 C C . SER A 0 57 . 32.916 -4.194 -57.700 1.00 33.14 57 A 1 ATOM 425 C CB . SER A 0 57 . 34.410 -3.074 -59.392 1.00 33.14 57 A 1 ATOM 426 O O . SER A 0 57 . 33.346 -4.986 -56.864 1.00 33.14 57 A 1 ATOM 427 O OG . SER A 0 57 . 35.581 -3.861 -59.333 1.00 33.14 57 A 1 ATOM 428 N N . PRO A 0 58 . 31.723 -4.409 -58.304 1.00 35.44 58 A 1 ATOM 429 C CA . PRO A 0 58 . 30.800 -5.473 -57.886 1.00 35.44 58 A 1 ATOM 430 C C . PRO A 0 58 . 31.000 -6.815 -58.613 1.00 35.44 58 A 1 ATOM 431 C CB . PRO A 0 58 . 29.409 -4.903 -58.177 1.00 35.44 58 A 1 ATOM 432 O O . PRO A 0 58 . 31.497 -6.875 -59.735 1.00 35.44 58 A 1 ATOM 433 C CG . PRO A 0 58 . 29.645 -4.105 -59.458 1.00 35.44 58 A 1 ATOM 434 C CD . PRO A 0 58 . 31.051 -3.532 -59.259 1.00 35.44 58 A 1 ATOM 435 N N . THR A 0 59 . 30.496 -7.901 -58.022 1.00 34.27 59 A 1 ATOM 436 C CA . THR A 0 59 . 30.211 -9.165 -58.724 1.00 34.27 59 A 1 ATOM 437 C C . THR A 0 59 . 28.873 -9.722 -58.249 1.00 34.27 59 A 1 ATOM 438 C CB . THR A 0 59 . 31.348 -10.182 -58.557 1.00 34.27 59 A 1 ATOM 439 O O . THR A 0 59 . 28.570 -9.720 -57.058 1.00 34.27 59 A 1 ATOM 440 C CG2 . THR A 0 59 . 31.034 -11.569 -59.126 1.00 34.27 59 A 1 ATOM 441 O OG1 . THR A 0 59 . 32.457 -9.710 -59.283 1.00 34.27 59 A 1 ATOM 442 N N . ILE A 0 60 . 28.057 -10.158 -59.206 1.00 33.54 60 A 1 ATOM 443 C CA . ILE A 0 60 . 26.706 -10.680 -58.993 1.00 33.54 60 A 1 ATOM 444 C C . ILE A 0 60 . 26.801 -12.176 -58.682 1.00 33.54 60 A 1 ATOM 445 C CB . ILE A 0 60 . 25.860 -10.434 -60.270 1.00 33.54 60 A 1 ATOM 446 O O . ILE A 0 60 . 27.357 -12.919 -59.488 1.00 33.54 60 A 1 ATOM 447 C CG1 . ILE A 0 60 . 25.719 -8.923 -60.584 1.00 33.54 60 A 1 ATOM 448 C CG2 . ILE A 0 60 . 24.466 -11.084 -60.162 1.00 33.54 60 A 1 ATOM 449 C CD1 . ILE A 0 60 . 25.330 -8.639 -62.041 1.00 33.54 60 A 1 ATOM 450 N N . LEU A 0 61 . 26.180 -12.635 -57.592 1.00 35.30 61 A 1 ATOM 451 C CA . LEU A 0 61 . 25.696 -14.016 -57.505 1.00 35.30 61 A 1 ATOM 452 C C . LEU A 0 61 . 24.200 -14.027 -57.188 1.00 35.30 61 A 1 ATOM 453 C CB . LEU A 0 61 . 26.515 -14.888 -56.531 1.00 35.30 61 A 1 ATOM 454 O O . LEU A 0 61 . 23.730 -13.396 -56.243 1.00 35.30 61 A 1 ATOM 455 C CG . LEU A 0 61 . 27.464 -15.864 -57.265 1.00 35.30 61 A 1 ATOM 456 C CD1 . LEU A 0 61 . 28.868 -15.284 -57.426 1.00 35.30 61 A 1 ATOM 457 C CD2 . LEU A 0 61 . 27.582 -17.182 -56.500 1.00 35.30 61 A 1 ATOM 458 N N . SER A 0 62 . 23.458 -14.725 -58.040 1.00 33.32 62 A 1 ATOM 459 C CA . SER A 0 62 . 22.001 -14.707 -58.089 1.00 33.32 62 A 1 ATOM 460 C C . SER A 0 62 . 21.364 -15.706 -57.121 1.00 33.32 62 A 1 ATOM 461 C CB . SER A 0 62 . 21.545 -15.032 -59.519 1.00 33.32 62 A 1 ATOM 462 O O . SER A 0 62 . 21.864 -16.810 -56.938 1.00 33.32 62 A 1 ATOM 463 O OG . SER A 0 62 . 22.252 -14.247 -60.465 1.00 33.32 62 A 1 ATOM 464 N N . SER A 0 63 . 20.199 -15.324 -56.591 1.00 27.72 63 A 1 ATOM 465 C CA . SER A 0 63 . 19.043 -16.194 -56.310 1.00 27.72 63 A 1 ATOM 466 C C . SER A 0 63 . 19.294 -17.653 -55.878 1.00 27.72 63 A 1 ATOM 467 C CB . SER A 0 63 . 18.132 -16.201 -57.549 1.00 27.72 63 A 1 ATOM 468 O O . SER A 0 63 . 19.457 -18.540 -56.716 1.00 27.72 63 A 1 ATOM 469 O OG . SER A 0 63 . 18.825 -16.707 -58.674 1.00 27.72 63 A 1 ATOM 470 N N . SER A 0 64 . 19.081 -17.941 -54.592 1.00 32.50 64 A 1 ATOM 471 C CA . SER A 0 64 . 18.552 -19.239 -54.155 1.00 32.50 64 A 1 ATOM 472 C C . SER A 0 64 . 17.122 -19.052 -53.635 1.00 32.50 64 A 1 ATOM 473 C CB . SER A 0 64 . 19.484 -19.921 -53.149 1.00 32.50 64 A 1 ATOM 474 O O . SER A 0 64 . 16.854 -18.266 -52.729 1.00 32.50 64 A 1 ATOM 475 O OG . SER A 0 64 . 19.707 -19.116 -52.011 1.00 32.50 64 A 1 ATOM 476 N N . THR A 0 65 . 16.160 -19.731 -54.260 1.00 31.81 65 A 1 ATOM 477 C CA . THR A 0 65 . 14.737 -19.605 -53.919 1.00 31.81 65 A 1 ATOM 478 C C . THR A 0 65 . 14.409 -20.360 -52.635 1.00 31.81 65 A 1 ATOM 479 C CB . THR A 0 65 . 13.850 -20.153 -55.049 1.00 31.81 65 A 1 ATOM 480 O O . THR A 0 65 . 14.440 -21.592 -52.623 1.00 31.81 65 A 1 ATOM 481 C CG2 . THR A 0 65 . 13.841 -19.241 -56.274 1.00 31.81 65 A 1 ATOM 482 O OG1 . THR A 0 65 . 14.327 -21.414 -55.459 1.00 31.81 65 A 1 ATOM 483 N N . VAL A 0 66 . 13.992 -19.653 -51.581 1.00 36.87 66 A 1 ATOM 484 C CA . VAL A 0 66 . 13.301 -20.285 -50.446 1.00 36.87 66 A 1 ATOM 485 C C . VAL A 0 66 . 11.870 -20.599 -50.881 1.00 36.87 66 A 1 ATOM 486 C CB . VAL A 0 66 . 13.359 -19.436 -49.161 1.00 36.87 66 A 1 ATOM 487 O O . VAL A 0 66 . 10.961 -19.778 -50.774 1.00 36.87 66 A 1 ATOM 488 C CG1 . VAL A 0 66 . 12.678 -20.163 -47.991 1.00 36.87 66 A 1 ATOM 489 C CG2 . VAL A 0 66 . 14.813 -19.169 -48.749 1.00 36.87 66 A 1 ATOM 490 N N . THR A 0 67 . 11.675 -21.793 -51.435 1.00 34.04 67 A 1 ATOM 491 C CA . THR A 0 67 . 10.357 -22.299 -51.833 1.00 34.04 67 A 1 ATOM 492 C C . THR A 0 67 . 9.430 -22.402 -50.623 1.00 34.04 67 A 1 ATOM 493 C CB . THR A 0 67 . 10.478 -23.695 -52.466 1.00 34.04 67 A 1 ATOM 494 O O . THR A 0 67 . 9.820 -22.982 -49.606 1.00 34.04 67 A 1 ATOM 495 C CG2 . THR A 0 67 . 11.146 -23.646 -53.839 1.00 34.04 67 A 1 ATOM 496 O OG1 . THR A 0 67 . 11.256 -24.528 -51.633 1.00 34.04 67 A 1 ATOM 497 N N . LYS A 0 68 . 8.175 -21.945 -50.757 1.00 35.98 68 A 1 ATOM 498 C CA . LYS A 0 68 . 7.080 -22.371 -49.869 1.00 35.98 68 A 1 ATOM 499 C C . LYS A 0 68 . 7.044 -23.900 -49.873 1.00 35.98 68 A 1 ATOM 500 C CB . LYS A 0 68 . 5.719 -21.838 -50.363 1.00 35.98 68 A 1 ATOM 501 O O . LYS A 0 68 . 6.666 -24.495 -50.877 1.00 35.98 68 A 1 ATOM 502 C CG . LYS A 0 68 . 5.307 -20.493 -49.751 1.00 35.98 68 A 1 ATOM 503 C CD . LYS A 0 68 . 3.925 -20.090 -50.292 1.00 35.98 68 A 1 ATOM 504 C CE . LYS A 0 68 . 3.374 -18.853 -49.573 1.00 35.98 68 A 1 ATOM 505 N NZ . LYS A 0 68 . 2.061 -18.442 -50.133 1.00 35.98 68 A 1 ATOM 506 N N . LYS A 0 69 . 7.464 -24.531 -48.777 1.00 39.18 69 A 1 ATOM 507 C CA . LYS A 0 69 . 7.382 -25.983 -48.639 1.00 39.18 69 A 1 ATOM 508 C C . LYS A 0 69 . 5.977 -26.332 -48.173 1.00 39.18 69 A 1 ATOM 509 C CB . LYS A 0 69 . 8.502 -26.505 -47.730 1.00 39.18 69 A 1 ATOM 510 O O . LYS A 0 69 . 5.594 -25.987 -47.058 1.00 39.18 69 A 1 ATOM 511 C CG . LYS A 0 69 . 8.642 -28.025 -47.892 1.00 39.18 69 A 1 ATOM 512 C CD . LYS A 0 69 . 9.925 -28.546 -47.236 1.00 39.18 69 A 1 ATOM 513 C CE . LYS A 0 69 . 10.089 -30.030 -47.581 1.00 39.18 69 A 1 ATOM 514 N NZ . LYS A 0 69 . 11.388 -30.566 -47.104 1.00 39.18 69 A 1 ATOM 515 N N . GLU A 0 70 . 5.212 -26.951 -49.061 1.00 43.04 70 A 1 ATOM 516 C CA . GLU A 0 70 . 3.851 -27.401 -48.781 1.00 43.04 70 A 1 ATOM 517 C C . GLU A 0 70 . 3.835 -28.400 -47.618 1.00 43.04 70 A 1 ATOM 518 C CB . GLU A 0 70 . 3.227 -28.001 -50.049 1.00 43.04 70 A 1 ATOM 519 O O . GLU A 0 70 . 4.811 -29.117 -47.372 1.00 43.04 70 A 1 ATOM 520 C CG . GLU A 0 70 . 3.108 -26.942 -51.157 1.00 43.04 70 A 1 ATOM 521 C CD . GLU A 0 70 . 2.524 -27.518 -52.450 1.00 43.04 70 A 1 ATOM 522 O OE1 . GLU A 0 70 . 1.573 -26.893 -52.968 1.00 43.04 70 A 1 ATOM 523 O OE2 . GLU A 0 70 . 3.067 -28.544 -52.913 1.00 43.04 70 A 1 ATOM 524 N N . ILE A 0 71 . 2.722 -28.425 -46.883 1.00 52.32 71 A 1 ATOM 525 C CA . ILE A 0 71 . 2.508 -29.365 -45.782 1.00 52.32 71 A 1 ATOM 526 C C . ILE A 0 71 . 2.343 -30.762 -46.399 1.00 52.32 71 A 1 ATOM 527 C CB . ILE A 0 71 . 1.268 -28.957 -44.950 1.00 52.32 71 A 1 ATOM 528 O O . ILE A 0 71 . 1.404 -30.950 -47.173 1.00 52.32 71 A 1 ATOM 529 C CG1 . ILE A 0 71 . 1.449 -27.541 -44.348 1.00 52.32 71 A 1 ATOM 530 C CG2 . ILE A 0 71 . 1.010 -29.988 -43.833 1.00 52.32 71 A 1 ATOM 531 C CD1 . ILE A 0 71 . 0.179 -26.967 -43.706 1.00 52.32 71 A 1 ATOM 532 N N . PRO A 0 72 . 3.201 -31.752 -46.082 1.00 53.92 72 A 1 ATOM 533 C CA . PRO A 0 72 . 3.019 -33.106 -46.587 1.00 53.92 72 A 1 ATOM 534 C C . PRO A 0 72 . 1.714 -33.699 -46.048 1.00 53.92 72 A 1 ATOM 535 C CB . PRO A 0 72 . 4.249 -33.904 -46.133 1.00 53.92 72 A 1 ATOM 536 O O . PRO A 0 72 . 1.488 -33.692 -44.836 1.00 53.92 72 A 1 ATOM 537 C CG . PRO A 0 72 . 5.287 -32.824 -45.831 1.00 53.92 72 A 1 ATOM 538 C CD . PRO A 0 72 . 4.432 -31.670 -45.314 1.00 53.92 72 A 1 ATOM 539 N N . SER A 0 73 . 0.881 -34.246 -46.934 1.00 58.60 73 A 1 ATOM 540 C CA . SER A 0 73 . -0.398 -34.879 -46.577 1.00 58.60 73 A 1 ATOM 541 C C . SER A 0 73 . -0.245 -36.094 -45.652 1.00 58.60 73 A 1 ATOM 542 C CB . SER A 0 73 . -1.143 -35.277 -47.856 1.00 58.60 73 A 1 ATOM 543 O O . SER A 0 73 . -1.174 -36.419 -44.920 1.00 58.60 73 A 1 ATOM 544 O OG . SER A 0 73 . -0.291 -35.991 -48.736 1.00 58.60 73 A 1 ATOM 545 N N . ASP A 0 74 . 0.939 -36.711 -45.619 1.00 72.63 74 A 1 ATOM 546 C CA . ASP A 0 74 . 1.261 -37.888 -44.799 1.00 72.63 74 A 1 ATOM 547 C C . ASP A 0 74 . 1.675 -37.546 -43.349 1.00 72.63 74 A 1 ATOM 548 C CB . ASP A 0 74 . 2.320 -38.747 -45.515 1.00 72.63 74 A 1 ATOM 549 O O . ASP A 0 74 . 2.372 -38.320 -42.683 1.00 72.63 74 A 1 ATOM 550 C CG . ASP A 0 74 . 1.848 -39.321 -46.854 1.00 72.63 74 A 1 ATOM 551 O OD1 . ASP A 0 74 . 0.619 -39.449 -47.048 1.00 72.63 74 A 1 ATOM 552 O OD2 . ASP A 0 74 . 2.741 -39.605 -47.680 1.00 72.63 74 A 1 ATOM 553 N N . TYR A 0 75 . 1.275 -36.382 -42.820 1.00 75.04 75 A 1 ATOM 554 C CA . TYR A 0 75 . 1.520 -36.051 -41.413 1.00 75.04 75 A 1 ATOM 555 C C . TYR A 0 75 . 0.631 -36.882 -40.471 1.00 75.04 75 A 1 ATOM 556 C CB . TYR A 0 75 . 1.420 -34.544 -41.138 1.00 75.04 75 A 1 ATOM 557 O O . TYR A 0 75 . -0.432 -36.453 -40.023 1.00 75.04 75 A 1 ATOM 558 C CG . TYR A 0 75 . 1.842 -34.216 -39.712 1.00 75.04 75 A 1 ATOM 559 C CD1 . TYR A 0 75 . 0.880 -34.123 -38.687 1.00 75.04 75 A 1 ATOM 560 C CD2 . TYR A 0 75 . 3.208 -34.094 -39.397 1.00 75.04 75 A 1 ATOM 561 C CE1 . TYR A 0 75 . 1.273 -33.945 -37.349 1.00 75.04 75 A 1 ATOM 562 C CE2 . TYR A 0 75 . 3.610 -33.896 -38.063 1.00 75.04 75 A 1 ATOM 563 O OH . TYR A 0 75 . 3.027 -33.695 -35.738 1.00 75.04 75 A 1 ATOM 564 C CZ . TYR A 0 75 . 2.642 -33.837 -37.035 1.00 75.04 75 A 1 ATOM 565 N N . VAL A 0 76 . 1.109 -38.072 -40.111 1.00 77.31 76 A 1 ATOM 566 C CA . VAL A 0 76 . 0.533 -38.888 -39.035 1.00 77.31 76 A 1 ATOM 567 C C . VAL A 0 76 . 1.226 -38.557 -37.707 1.00 77.31 76 A 1 ATOM 568 C CB . VAL A 0 76 . 0.556 -40.385 -39.393 1.00 77.31 76 A 1 ATOM 569 O O . VAL A 0 76 . 2.454 -38.617 -37.573 1.00 77.31 76 A 1 ATOM 570 C CG1 . VAL A 0 76 . -0.030 -41.246 -38.268 1.00 77.31 76 A 1 ATOM 571 C CG2 . VAL A 0 76 . -0.260 -40.655 -40.665 1.00 77.31 76 A 1 ATOM 572 N N . PHE A 0 77 . 0.432 -38.182 -36.702 1.00 61.50 77 A 1 ATOM 573 C CA . PHE A 0 77 . 0.914 -37.897 -35.350 1.00 61.50 77 A 1 ATOM 574 C C . PHE A 0 77 . 1.567 -39.148 -34.731 1.00 61.50 77 A 1 ATOM 575 C CB . PHE A 0 77 . -0.255 -37.366 -34.508 1.00 61.50 77 A 1 ATOM 576 O O . PHE A 0 77 . 1.010 -40.240 -34.789 1.00 61.50 77 A 1 ATOM 577 C CG . PHE A 0 77 . 0.110 -36.988 -33.085 1.00 61.50 77 A 1 ATOM 578 C CD1 . PHE A 0 77 . -0.032 -37.932 -32.050 1.00 61.50 77 A 1 ATOM 579 C CD2 . PHE A 0 77 . 0.572 -35.691 -32.787 1.00 61.50 77 A 1 ATOM 580 C CE1 . PHE A 0 77 . 0.284 -37.581 -30.726 1.00 61.50 77 A 1 ATOM 581 C CE2 . PHE A 0 77 . 0.892 -35.342 -31.462 1.00 61.50 77 A 1 ATOM 582 C CZ . PHE A 0 77 . 0.746 -36.287 -30.431 1.00 61.50 77 A 1 ATOM 583 N N . GLY A 0 78 . 2.763 -38.993 -34.152 1.00 76.60 78 A 1 ATOM 584 C CA . GLY A 0 78 . 3.582 -40.098 -33.626 1.00 76.60 78 A 1 ATOM 585 C C . GLY A 0 78 . 4.650 -40.642 -34.591 1.00 76.60 78 A 1 ATOM 586 O O . GLY A 0 78 . 5.671 -41.153 -34.132 1.00 76.60 78 A 1 ATOM 587 N N . SER A 0 79 . 4.500 -40.471 -35.910 1.00 78.64 79 A 1 ATOM 588 C CA . SER A 0 79 . 5.490 -40.936 -36.899 1.00 78.64 79 A 1 ATOM 589 C C . SER A 0 79 . 6.850 -40.247 -36.736 1.00 78.64 79 A 1 ATOM 590 C CB . SER A 0 79 . 4.973 -40.706 -38.321 1.00 78.64 79 A 1 ATOM 591 O O . SER A 0 79 . 6.909 -39.031 -36.538 1.00 78.64 79 A 1 ATOM 592 O OG . SER A 0 79 . 3.793 -41.454 -38.492 1.00 78.64 79 A 1 ATOM 593 N N . ASN A 0 80 . 7.955 -40.994 -36.854 1.00 73.40 80 A 1 ATOM 594 C CA . ASN A 0 80 . 9.322 -40.467 -36.703 1.00 73.40 80 A 1 ATOM 595 C C . ASN A 0 80 . 9.541 -39.650 -35.408 1.00 73.40 80 A 1 ATOM 596 C CB . ASN A 0 80 . 9.754 -39.742 -38.006 1.00 73.40 80 A 1 ATOM 597 O O . ASN A 0 80 . 10.257 -38.650 -35.401 1.00 73.40 80 A 1 ATOM 598 C CG . ASN A 0 80 . 10.351 -40.672 -39.045 1.00 73.40 80 A 1 ATOM 599 N ND2 . ASN A 0 80 . 10.271 -40.330 -40.308 1.00 73.40 80 A 1 ATOM 600 O OD1 . ASN A 0 80 . 10.910 -41.709 -38.741 1.00 73.40 80 A 1 ATOM 601 N N . ILE A 0 81 . 8.937 -40.050 -34.281 1.00 72.08 81 A 1 ATOM 602 C CA . ILE A 0 81 . 9.135 -39.346 -33.001 1.00 72.08 81 A 1 ATOM 603 C C . ILE A 0 81 . 10.610 -39.343 -32.551 1.00 72.08 81 A 1 ATOM 604 C CB . ILE A 0 81 . 8.154 -39.892 -31.941 1.00 72.08 81 A 1 ATOM 605 O O . ILE A 0 81 . 11.093 -38.348 -32.015 1.00 72.08 81 A 1 ATOM 606 C CG1 . ILE A 0 81 . 8.041 -38.916 -30.754 1.00 72.08 81 A 1 ATOM 607 C CG2 . ILE A 0 81 . 8.511 -41.318 -31.481 1.00 72.08 81 A 1 ATOM 608 C CD1 . ILE A 0 81 . 6.777 -39.135 -29.914 1.00 72.08 81 A 1 ATOM 609 N N . SER A 0 82 . 11.364 -40.393 -32.890 1.00 76.41 82 A 1 ATOM 610 C CA . SER A 0 82 . 12.819 -40.501 -32.707 1.00 76.41 82 A 1 ATOM 611 C C . SER A 0 82 . 13.641 -39.482 -33.509 1.00 76.41 82 A 1 ATOM 612 C CB . SER A 0 82 . 13.269 -41.914 -33.100 1.00 76.41 82 A 1 ATOM 613 O O . SER A 0 82 . 14.759 -39.180 -33.110 1.00 76.41 82 A 1 ATOM 614 O OG . SER A 0 82 . 12.683 -42.284 -34.340 1.00 76.41 82 A 1 ATOM 615 N N . SER A 0 83 . 13.108 -38.914 -34.599 1.00 74.94 83 A 1 ATOM 616 C CA . SER A 0 83 . 13.757 -37.822 -35.345 1.00 74.94 83 A 1 ATOM 617 C C . SER A 0 83 . 13.262 -36.431 -34.921 1.00 74.94 83 A 1 ATOM 618 C CB . SER A 0 83 . 13.628 -38.032 -36.862 1.00 74.94 83 A 1 ATOM 619 O O . SER A 0 83 . 13.602 -35.440 -35.568 1.00 74.94 83 A 1 ATOM 620 O OG . SER A 0 83 . 12.483 -37.389 -37.390 1.00 74.94 83 A 1 ATOM 621 N N . ARG A 0 84 . 12.397 -36.352 -33.900 1.00 73.97 84 A 1 ATOM 622 C CA . ARG A 0 84 . 11.751 -35.111 -33.440 1.00 73.97 84 A 1 ATOM 623 C C . ARG A 0 84 . 11.993 -34.802 -31.964 1.00 73.97 84 A 1 ATOM 624 C CB . ARG A 0 84 . 10.249 -35.153 -33.776 1.00 73.97 84 A 1 ATOM 625 O O . ARG A 0 84 . 11.956 -33.634 -31.590 1.00 73.97 84 A 1 ATOM 626 C CG . ARG A 0 84 . 10.017 -35.117 -35.297 1.00 73.97 84 A 1 ATOM 627 C CD . ARG A 0 84 . 8.585 -34.718 -35.675 1.00 73.97 84 A 1 ATOM 628 N NE . ARG A 0 84 . 7.633 -35.848 -35.788 1.00 73.97 84 A 1 ATOM 629 N NH1 . ARG A 0 84 . 5.749 -34.565 -35.631 1.00 73.97 84 A 1 ATOM 630 N NH2 . ARG A 0 84 . 5.557 -36.663 -36.326 1.00 73.97 84 A 1 ATOM 631 C CZ . ARG A 0 84 . 6.323 -35.699 -35.910 1.00 73.97 84 A 1 ATOM 632 N N . VAL A 0 85 . 12.268 -35.811 -31.137 1.00 69.41 85 A 1 ATOM 633 C CA . VAL A 0 85 . 12.600 -35.635 -29.718 1.00 69.41 85 A 1 ATOM 634 C C . VAL A 0 85 . 14.114 -35.681 -29.523 1.00 69.41 85 A 1 ATOM 635 C CB . VAL A 0 85 . 11.866 -36.656 -28.827 1.00 69.41 85 A 1 ATOM 636 O O . VAL A 0 85 . 14.714 -36.750 -29.430 1.00 69.41 85 A 1 ATOM 637 C CG1 . VAL A 0 85 . 12.118 -36.359 -27.344 1.00 69.41 85 A 1 ATOM 638 C CG2 . VAL A 0 85 . 10.346 -36.589 -29.037 1.00 69.41 85 A 1 ATOM 639 N N . VAL A 0 86 . 14.731 -34.503 -29.420 1.00 65.39 86 A 1 ATOM 640 C CA . VAL A 0 86 . 16.067 -34.374 -28.817 1.00 65.39 86 A 1 ATOM 641 C C . VAL A 0 86 . 16.015 -34.761 -27.334 1.00 65.39 86 A 1 ATOM 642 C CB . VAL A 0 86 . 16.669 -32.965 -29.006 1.00 65.39 86 A 1 ATOM 643 O O . VAL A 0 86 . 15.004 -34.552 -26.666 1.00 65.39 86 A 1 ATOM 644 C CG1 . VAL A 0 86 . 17.189 -32.795 -30.438 1.00 65.39 86 A 1 ATOM 645 C CG2 . VAL A 0 86 . 15.686 -31.824 -28.705 1.00 65.39 86 A 1 ATOM 646 N N . ASN A 0 87 . 17.114 -35.321 -26.826 1.00 57.21 87 A 1 ATOM 647 C CA . ASN A 0 87 . 17.302 -35.787 -25.444 1.00 57.21 87 A 1 ATOM 648 C C . ASN A 0 87 . 16.449 -37.001 -25.000 1.00 57.21 87 A 1 ATOM 649 C CB . ASN A 0 87 . 17.251 -34.608 -24.446 1.00 57.21 87 A 1 ATOM 650 O O . ASN A 0 87 . 16.441 -37.324 -23.815 1.00 57.21 87 A 1 ATOM 651 C CG . ASN A 0 87 . 18.236 -33.482 -24.719 1.00 57.21 87 A 1 ATOM 652 N ND2 . ASN A 0 87 . 18.302 -32.514 -23.837 1.00 57.21 87 A 1 ATOM 653 O OD1 . ASN A 0 87 . 18.956 -33.439 -25.703 1.00 57.21 87 A 1 ATOM 654 N N . ALA A 0 88 . 15.789 -37.723 -25.914 1.00 58.97 88 A 1 ATOM 655 C CA . ALA A 0 88 . 15.260 -39.057 -25.613 1.00 58.97 88 A 1 ATOM 656 C C . ALA A 0 88 . 16.336 -40.134 -25.830 1.00 58.97 88 A 1 ATOM 657 C CB . ALA A 0 88 . 14.012 -39.324 -26.462 1.00 58.97 88 A 1 ATOM 658 O O . ALA A 0 88 . 16.836 -40.291 -26.944 1.00 58.97 88 A 1 ATOM 659 N N . ASP A 0 89 . 16.654 -40.922 -24.797 1.00 52.19 89 A 1 ATOM 660 C CA . ASP A 0 89 . 17.501 -42.111 -24.948 1.00 52.19 89 A 1 ATOM 661 C C . ASP A 0 89 . 16.708 -43.255 -25.601 1.00 52.19 89 A 1 ATOM 662 C CB . ASP A 0 89 . 18.155 -42.524 -23.618 1.00 52.19 89 A 1 ATOM 663 O O . ASP A 0 89 . 16.092 -44.100 -24.947 1.00 52.19 89 A 1 ATOM 664 C CG . ASP A 0 89 . 19.107 -43.719 -23.796 1.00 52.19 89 A 1 ATOM 665 O OD1 . ASP A 0 89 . 19.355 -44.126 -24.960 1.00 52.19 89 A 1 ATOM 666 O OD2 . ASP A 0 89 . 19.580 -44.258 -22.775 1.00 52.19 89 A 1 ATOM 667 N N . VAL A 0 90 . 16.710 -43.272 -26.934 1.00 58.36 90 A 1 ATOM 668 C CA . VAL A 0 90 . 16.013 -44.293 -27.729 1.00 58.36 90 A 1 ATOM 669 C C . VAL A 0 90 . 16.704 -45.666 -27.643 1.00 58.36 90 A 1 ATOM 670 C CB . VAL A 0 90 . 15.801 -43.846 -29.199 1.00 58.36 90 A 1 ATOM 671 O O . VAL A 0 90 . 16.117 -46.656 -28.073 1.00 58.36 90 A 1 ATOM 672 C CG1 . VAL A 0 90 . 14.560 -44.515 -29.813 1.00 58.36 90 A 1 ATOM 673 C CG2 . VAL A 0 90 . 15.586 -42.332 -29.367 1.00 58.36 90 A 1 ATOM 674 N N . SER A 0 91 . 17.907 -45.780 -27.056 1.00 58.36 91 A 1 ATOM 675 C CA . SER A 0 91 . 18.682 -47.036 -27.027 1.00 58.36 91 A 1 ATOM 676 C C . SER A 0 91 . 18.016 -48.169 -26.235 1.00 58.36 91 A 1 ATOM 677 C CB . SER A 0 91 . 20.098 -46.796 -26.485 1.00 58.36 91 A 1 ATOM 678 O O . SER A 0 91 . 18.313 -49.341 -26.466 1.00 58.36 91 A 1 ATOM 679 O OG . SER A 0 91 . 20.102 -46.604 -25.085 1.00 58.36 91 A 1 ATOM 680 N N . LYS A 0 92 . 17.092 -47.830 -25.325 1.00 56.18 92 A 1 ATOM 681 C CA . LYS A 0 92 . 16.295 -48.783 -24.530 1.00 56.18 92 A 1 ATOM 682 C C . LYS A 0 92 . 14.781 -48.588 -24.684 1.00 56.18 92 A 1 ATOM 683 C CB . LYS A 0 92 . 16.768 -48.755 -23.065 1.00 56.18 92 A 1 ATOM 684 O O . LYS A 0 92 . 13.999 -49.186 -23.948 1.00 56.18 92 A 1 ATOM 685 C CG . LYS A 0 92 . 18.235 -49.202 -22.964 1.00 56.18 92 A 1 ATOM 686 C CD . LYS A 0 92 . 18.722 -49.264 -21.517 1.00 56.18 92 A 1 ATOM 687 C CE . LYS A 0 92 . 20.202 -49.654 -21.535 1.00 56.18 92 A 1 ATOM 688 N NZ . LYS A 0 92 . 20.775 -49.660 -20.169 1.00 56.18 92 A 1 ATOM 689 N N . GLY A 0 93 . 14.353 -47.772 -25.649 1.00 42.95 93 A 1 ATOM 690 C CA . GLY A 0 93 . 12.940 -47.562 -25.957 1.00 42.95 93 A 1 ATOM 691 C C . GLY A 0 93 . 12.335 -48.750 -26.712 1.00 42.95 93 A 1 ATOM 692 O O . GLY A 0 93 . 12.864 -49.182 -27.733 1.00 42.95 93 A 1 ATOM 693 N N . ALA A 0 94 . 11.175 -49.245 -26.270 1.00 46.51 94 A 1 ATOM 694 C CA . ALA A 0 94 . 10.477 -50.378 -26.901 1.00 46.51 94 A 1 ATOM 695 C C . ALA A 0 94 . 9.966 -50.109 -28.341 1.00 46.51 94 A 1 ATOM 696 C CB . ALA A 0 94 . 9.336 -50.805 -25.967 1.00 46.51 94 A 1 ATOM 697 O O . ALA A 0 94 . 9.412 -51.001 -28.985 1.00 46.51 94 A 1 ATOM 698 N N . SER A 0 95 . 10.144 -48.892 -28.859 1.00 50.86 95 A 1 ATOM 699 C CA . SER A 0 95 . 9.629 -48.416 -30.147 1.00 50.86 95 A 1 ATOM 700 C C . SER A 0 95 . 10.264 -49.071 -31.378 1.00 50.86 95 A 1 ATOM 701 C CB . SER A 0 95 . 9.797 -46.892 -30.223 1.00 50.86 95 A 1 ATOM 702 O O . SER A 0 95 . 9.611 -49.119 -32.415 1.00 50.86 95 A 1 ATOM 703 O OG . SER A 0 95 . 11.087 -46.505 -29.776 1.00 50.86 95 A 1 ATOM 704 N N . VAL A 0 96 . 11.487 -49.610 -31.289 1.00 52.40 96 A 1 ATOM 705 C CA . VAL A 0 96 . 12.180 -50.206 -32.454 1.00 52.40 96 A 1 ATOM 706 C C . VAL A 0 96 . 11.677 -51.602 -32.845 1.00 52.40 96 A 1 ATOM 707 C CB . VAL A 0 96 . 13.713 -50.207 -32.281 1.00 52.40 96 A 1 ATOM 708 O O . VAL A 0 96 . 11.771 -51.973 -34.010 1.00 52.40 96 A 1 ATOM 709 C CG1 . VAL A 0 96 . 14.250 -48.770 -32.246 1.00 52.40 96 A 1 ATOM 710 C CG2 . VAL A 0 96 . 14.184 -50.942 -31.019 1.00 52.40 96 A 1 ATOM 711 N N . ASN A 0 97 . 11.096 -52.362 -31.908 1.00 54.06 97 A 1 ATOM 712 C CA . ASN A 0 97 . 10.633 -53.738 -32.160 1.00 54.06 97 A 1 ATOM 713 C C . ASN A 0 97 . 9.103 -53.859 -32.293 1.00 54.06 97 A 1 ATOM 714 C CB . ASN A 0 97 . 11.189 -54.659 -31.057 1.00 54.06 97 A 1 ATOM 715 O O . ASN A 0 97 . 8.604 -54.867 -32.801 1.00 54.06 97 A 1 ATOM 716 C CG . ASN A 0 97 . 12.696 -54.861 -31.139 1.00 54.06 97 A 1 ATOM 717 N ND2 . ASN A 0 97 . 13.313 -55.338 -30.085 1.00 54.06 97 A 1 ATOM 718 O OD1 . ASN A 0 97 . 13.343 -54.608 -32.137 1.00 54.06 97 A 1 ATOM 719 N N . LEU A 0 98 . 8.341 -52.853 -31.845 1.00 50.23 98 A 1 ATOM 720 C CA . LEU A 0 98 . 6.879 -52.943 -31.735 1.00 50.23 98 A 1 ATOM 721 C C . LEU A 0 98 . 6.165 -53.000 -33.099 1.00 50.23 98 A 1 ATOM 722 C CB . LEU A 0 98 . 6.367 -51.769 -30.872 1.00 50.23 98 A 1 ATOM 723 O O . LEU A 0 98 . 5.137 -53.663 -33.226 1.00 50.23 98 A 1 ATOM 724 C CG . LEU A 0 98 . 5.256 -52.186 -29.889 1.00 50.23 98 A 1 ATOM 725 C CD1 . LEU A 0 98 . 5.825 -52.978 -28.706 1.00 50.23 98 A 1 ATOM 726 C CD2 . LEU A 0 98 . 4.560 -50.948 -29.322 1.00 50.23 98 A 1 ATOM 727 N N . TRP A 0 99 . 6.713 -52.331 -34.119 1.00 49.99 99 A 1 ATOM 728 C CA . TRP A 0 99 . 6.145 -52.307 -35.477 1.00 49.99 99 A 1 ATOM 729 C C . TRP A 0 99 . 6.601 -53.506 -36.321 1.00 49.99 99 A 1 ATOM 730 C CB . TRP A 0 99 . 6.470 -50.961 -36.145 1.00 49.99 99 A 1 ATOM 731 O O . TRP A 0 99 . 5.837 -54.019 -37.128 1.00 49.99 99 A 1 ATOM 732 C CG . TRP A 0 99 . 5.831 -49.729 -35.554 1.00 49.99 99 A 1 ATOM 733 C CD1 . TRP A 0 99 . 5.084 -49.666 -34.425 1.00 49.99 99 A 1 ATOM 734 C CD2 . TRP A 0 99 . 5.813 -48.370 -36.103 1.00 49.99 99 A 1 ATOM 735 C CE2 . TRP A 0 99 . 5.042 -47.537 -35.237 1.00 49.99 99 A 1 ATOM 736 C CE3 . TRP A 0 99 . 6.337 -47.762 -37.266 1.00 49.99 99 A 1 ATOM 737 N NE1 . TRP A 0 99 . 4.640 -48.375 -34.222 1.00 49.99 99 A 1 ATOM 738 C CH2 . TRP A 0 99 . 5.325 -45.613 -36.677 1.00 49.99 99 A 1 ATOM 739 C CZ2 . TRP A 0 99 . 4.799 -46.181 -35.505 1.00 49.99 99 A 1 ATOM 740 C CZ3 . TRP A 0 99 . 6.095 -46.402 -37.551 1.00 49.99 99 A 1 ATOM 741 N N . THR A 0 100 . 7.806 -54.030 -36.085 1.00 53.42 100 A 1 ATOM 742 C CA . THR A 0 100 . 8.302 -55.255 -36.742 1.00 53.42 100 A 1 ATOM 743 C C . THR A 0 100 . 7.530 -56.500 -36.291 1.00 53.42 100 A 1 ATOM 744 C CB . THR A 0 100 . 9.799 -55.450 -36.442 1.00 53.42 100 A 1 ATOM 745 O O . THR A 0 100 . 7.338 -57.435 -37.065 1.00 53.42 100 A 1 ATOM 746 C CG2 . THR A 0 100 . 10.493 -56.335 -37.476 1.00 53.42 100 A 1 ATOM 747 O OG1 . THR A 0 100 . 10.458 -54.203 -36.446 1.00 53.42 100 A 1 ATOM 748 N N . SER A 0 101 . 7.059 -56.510 -35.039 1.00 50.35 101 A 1 ATOM 749 C CA . SER A 0 101 . 6.373 -57.662 -34.435 1.00 50.35 101 A 1 ATOM 750 C C . SER A 0 101 . 4.945 -57.876 -34.955 1.00 50.35 101 A 1 ATOM 751 C CB . SER A 0 101 . 6.336 -57.512 -32.911 1.00 50.35 101 A 1 ATOM 752 O O . SER A 0 101 . 4.451 -58.999 -34.933 1.00 50.35 101 A 1 ATOM 753 O OG . SER A 0 101 . 7.642 -57.384 -32.375 1.00 50.35 101 A 1 ATOM 754 N N . THR A 0 102 . 4.273 -56.827 -35.441 1.00 50.25 102 A 1 ATOM 755 C CA . THR A 0 102 . 2.869 -56.901 -35.893 1.00 50.25 102 A 1 ATOM 756 C C . THR A 0 102 . 2.696 -57.537 -37.278 1.00 50.25 102 A 1 ATOM 757 C CB . THR A 0 102 . 2.160 -55.530 -35.816 1.00 50.25 102 A 1 ATOM 758 O O . THR A 0 102 . 1.579 -57.886 -37.648 1.00 50.25 102 A 1 ATOM 759 C CG2 . THR A 0 102 . 1.259 -55.449 -34.585 1.00 50.25 102 A 1 ATOM 760 O OG1 . THR A 0 102 . 3.062 -54.448 -35.688 1.00 50.25 102 A 1 ATOM 761 N N . SER A 0 103 . 3.787 -57.765 -38.014 1.00 49.95 103 A 1 ATOM 762 C CA . SER A 0 103 . 3.781 -58.394 -39.345 1.00 49.95 103 A 1 ATOM 763 C C . SER A 0 103 . 3.857 -59.929 -39.329 1.00 49.95 103 A 1 ATOM 764 C CB . SER A 0 103 . 4.964 -57.861 -40.163 1.00 49.95 103 A 1 ATOM 765 O O . SER A 0 103 . 3.807 -60.538 -40.395 1.00 49.95 103 A 1 ATOM 766 O OG . SER A 0 103 . 4.988 -56.447 -40.154 1.00 49.95 103 A 1 ATOM 767 N N . ALA A 0 104 . 4.059 -60.560 -38.162 1.00 51.52 104 A 1 ATOM 768 C CA . ALA A 0 104 . 4.601 -61.926 -38.083 1.00 51.52 104 A 1 ATOM 769 C C . ALA A 0 104 . 3.813 -62.934 -37.217 1.00 51.52 104 A 1 ATOM 770 C CB . ALA A 0 104 . 6.061 -61.807 -37.623 1.00 51.52 104 A 1 ATOM 771 O O . ALA A 0 104 . 4.159 -64.115 -37.212 1.00 51.52 104 A 1 ATOM 772 N N . SER A 0 105 . 2.765 -62.519 -36.496 1.00 40.06 105 A 1 ATOM 773 C CA . SER A 0 105 . 1.970 -63.404 -35.625 1.00 40.06 105 A 1 ATOM 774 C C . SER A 0 105 . 0.524 -63.534 -36.110 1.00 40.06 105 A 1 ATOM 775 C CB . SER A 0 105 . 2.030 -62.915 -34.172 1.00 40.06 105 A 1 ATOM 776 O O . SER A 0 105 . -0.298 -62.648 -35.884 1.00 40.06 105 A 1 ATOM 777 O OG . SER A 0 105 . 1.542 -61.594 -34.067 1.00 40.06 105 A 1 ATOM 778 N N . HIS A 0 106 . 0.198 -64.660 -36.745 1.00 42.35 106 A 1 ATOM 779 C CA . HIS A 0 106 . -1.136 -64.948 -37.288 1.00 42.35 106 A 1 ATOM 780 C C . HIS A 0 106 . -2.101 -65.519 -36.218 1.00 42.35 106 A 1 ATOM 781 C CB . HIS A 0 106 . -0.969 -65.823 -38.549 1.00 42.35 106 A 1 ATOM 782 O O . HIS A 0 106 . -2.809 -66.492 -36.477 1.00 42.35 106 A 1 ATOM 783 C CG . HIS A 0 106 . -2.170 -65.847 -39.468 1.00 42.35 106 A 1 ATOM 784 C CD2 . HIS A 0 106 . -2.236 -65.377 -40.752 1.00 42.35 106 A 1 ATOM 785 N ND1 . HIS A 0 106 . -3.403 -66.374 -39.173 1.00 42.35 106 A 1 ATOM 786 C CE1 . HIS A 0 106 . -4.198 -66.221 -40.243 1.00 42.35 106 A 1 ATOM 787 N NE2 . HIS A 0 106 . -3.527 -65.618 -41.237 1.00 42.35 106 A 1 ATOM 788 N N . ASP A 0 107 . -2.112 -64.959 -34.999 1.00 41.82 107 A 1 ATOM 789 C CA . ASP A 0 107 . -2.980 -65.450 -33.918 1.00 41.82 107 A 1 ATOM 790 C C . ASP A 0 107 . -3.368 -64.389 -32.858 1.00 41.82 107 A 1 ATOM 791 C CB . ASP A 0 107 . -2.340 -66.688 -33.251 1.00 41.82 107 A 1 ATOM 792 O O . ASP A 0 107 . -2.567 -63.550 -32.452 1.00 41.82 107 A 1 ATOM 793 C CG . ASP A 0 107 . -3.379 -67.694 -32.738 1.00 41.82 107 A 1 ATOM 794 O OD1 . ASP A 0 107 . -4.543 -67.280 -32.515 1.00 41.82 107 A 1 ATOM 795 O OD2 . ASP A 0 107 . -3.002 -68.868 -32.553 1.00 41.82 107 A 1 ATOM 796 N N . SER A 0 108 . -4.622 -64.479 -32.406 1.00 41.94 108 A 1 ATOM 797 C CA . SER A 0 108 . -5.180 -64.046 -31.112 1.00 41.94 108 A 1 ATOM 798 C C . SER A 0 108 . -4.734 -62.715 -30.473 1.00 41.94 108 A 1 ATOM 799 C CB . SER A 0 108 . -5.080 -65.208 -30.120 1.00 41.94 108 A 1 ATOM 800 O O . SER A 0 108 . -4.095 -62.684 -29.423 1.00 41.94 108 A 1 ATOM 801 O OG . SER A 0 108 . -5.903 -66.268 -30.565 1.00 41.94 108 A 1 ATOM 802 N N . ALA A 0 109 . -5.273 -61.613 -31.005 1.00 46.98 109 A 1 ATOM 803 C CA . ALA A 0 109 . -5.994 -60.572 -30.243 1.00 46.98 109 A 1 ATOM 804 C C . ALA A 0 109 . -5.338 -59.879 -29.014 1.00 46.98 109 A 1 ATOM 805 C CB . ALA A 0 109 . -7.399 -61.116 -29.924 1.00 46.98 109 A 1 ATOM 806 O O . ALA A 0 109 . -6.037 -59.186 -28.269 1.00 46.98 109 A 1 ATOM 807 N N . SER A 0 110 . -4.027 -59.986 -28.776 1.00 54.25 110 A 1 ATOM 808 C CA . SER A 0 110 . -3.379 -59.281 -27.660 1.00 54.25 110 A 1 ATOM 809 C C . SER A 0 110 . -3.346 -57.766 -27.903 1.00 54.25 110 A 1 ATOM 810 C CB . SER A 0 110 . -1.974 -59.829 -27.382 1.00 54.25 110 A 1 ATOM 811 O O . SER A 0 110 . -2.612 -57.282 -28.767 1.00 54.25 110 A 1 ATOM 812 O OG . SER A 0 110 . -1.089 -59.555 -28.447 1.00 54.25 110 A 1 ATOM 813 N N . CYS A 0 111 . -4.123 -57.006 -27.131 1.00 66.36 111 A 1 ATOM 814 C CA . CYS A 0 111 . -4.187 -55.550 -27.247 1.00 66.36 111 A 1 ATOM 815 C C . CYS A 0 111 . -2.807 -54.900 -27.025 1.00 66.36 111 A 1 ATOM 816 C CB . CYS A 0 111 . -5.239 -55.042 -26.253 1.00 66.36 111 A 1 ATOM 817 O O . CYS A 0 111 . -2.115 -55.205 -26.051 1.00 66.36 111 A 1 ATOM 818 S SG . CYS A 0 111 . -5.423 -53.245 -26.403 1.00 66.36 111 A 1 ATOM 819 N N . VAL A 0 112 . -2.420 -53.954 -27.891 1.00 77.60 112 A 1 ATOM 820 C CA . VAL A 0 112 . -1.107 -53.276 -27.832 1.00 77.60 112 A 1 ATOM 821 C C . VAL A 0 112 . -0.843 -52.587 -26.487 1.00 77.60 112 A 1 ATOM 822 C CB . VAL A 0 112 . -0.928 -52.274 -28.994 1.00 77.60 112 A 1 ATOM 823 O O . VAL A 0 112 . 0.289 -52.592 -26.003 1.00 77.60 112 A 1 ATOM 824 C CG1 . VAL A 0 112 . -0.836 -53.012 -30.334 1.00 77.60 112 A 1 ATOM 825 C CG2 . VAL A 0 112 . -2.048 -51.226 -29.089 1.00 77.60 112 A 1 ATOM 826 N N . PHE A 0 113 . -1.892 -52.079 -25.832 1.00 70.09 113 A 1 ATOM 827 C CA . PHE A 0 113 . -1.818 -51.512 -24.483 1.00 70.09 113 A 1 ATOM 828 C C . PHE A 0 113 . -1.445 -52.561 -23.423 1.00 70.09 113 A 1 ATOM 829 C CB . PHE A 0 113 . -3.158 -50.846 -24.140 1.00 70.09 113 A 1 ATOM 830 O O . PHE A 0 113 . -0.674 -52.263 -22.514 1.00 70.09 113 A 1 ATOM 831 C CG . PHE A 0 113 . -3.457 -49.596 -24.948 1.00 70.09 113 A 1 ATOM 832 C CD1 . PHE A 0 113 . -2.920 -48.360 -24.541 1.00 70.09 113 A 1 ATOM 833 C CD2 . PHE A 0 113 . -4.272 -49.654 -26.095 1.00 70.09 113 A 1 ATOM 834 C CE1 . PHE A 0 113 . -3.197 -47.192 -25.273 1.00 70.09 113 A 1 ATOM 835 C CE2 . PHE A 0 113 . -4.547 -48.487 -26.830 1.00 70.09 113 A 1 ATOM 836 C CZ . PHE A 0 113 . -4.010 -47.255 -26.418 1.00 70.09 113 A 1 ATOM 837 N N . THR A 0 114 . -1.926 -53.802 -23.552 1.00 76.27 114 A 1 ATOM 838 C CA . THR A 0 114 . -1.584 -54.909 -22.644 1.00 76.27 114 A 1 ATOM 839 C C . THR A 0 114 . -0.113 -55.298 -22.780 1.00 76.27 114 A 1 ATOM 840 C CB . THR A 0 114 . -2.470 -56.137 -22.918 1.00 76.27 114 A 1 ATOM 841 O O . THR A 0 114 . 0.562 -55.500 -21.772 1.00 76.27 114 A 1 ATOM 842 C CG2 . THR A 0 114 . -2.339 -57.212 -21.840 1.00 76.27 114 A 1 ATOM 843 O OG1 . THR A 0 114 . -3.828 -55.765 -22.958 1.00 76.27 114 A 1 ATOM 844 N N . THR A 0 115 . 0.412 -55.351 -24.007 1.00 76.17 115 A 1 ATOM 845 C CA . THR A 0 115 . 1.833 -55.640 -24.265 1.00 76.17 115 A 1 ATOM 846 C C . THR A 0 115 . 2.741 -54.536 -23.716 1.00 76.17 115 A 1 ATOM 847 C CB . THR A 0 115 . 2.069 -55.864 -25.766 1.00 76.17 115 A 1 ATOM 848 O O . THR A 0 115 . 3.738 -54.839 -23.058 1.00 76.17 115 A 1 ATOM 849 C CG2 . THR A 0 115 . 3.492 -56.312 -26.093 1.00 76.17 115 A 1 ATOM 850 O OG1 . THR A 0 115 . 1.211 -56.897 -26.191 1.00 76.17 115 A 1 ATOM 851 N N . LEU A 0 116 . 2.367 -53.263 -23.900 1.00 73.61 116 A 1 ATOM 852 C CA . LEU A 0 116 . 3.074 -52.118 -23.312 1.00 73.61 116 A 1 ATOM 853 C C . LEU A 0 116 . 3.059 -52.155 -21.777 1.00 73.61 116 A 1 ATOM 854 C CB . LEU A 0 116 . 2.460 -50.808 -23.841 1.00 73.61 116 A 1 ATOM 855 O O . LEU A 0 116 . 4.117 -52.042 -21.161 1.00 73.61 116 A 1 ATOM 856 C CG . LEU A 0 116 . 2.880 -50.459 -25.281 1.00 73.61 116 A 1 ATOM 857 C CD1 . LEU A 0 116 . 1.993 -49.340 -25.826 1.00 73.61 116 A 1 ATOM 858 C CD2 . LEU A 0 116 . 4.334 -49.979 -25.346 1.00 73.61 116 A 1 ATOM 859 N N . ALA A 0 117 . 1.898 -52.383 -21.154 1.00 76.44 117 A 1 ATOM 860 C CA . ALA A 0 117 . 1.786 -52.499 -19.698 1.00 76.44 117 A 1 ATOM 861 C C . ALA A 0 117 . 2.688 -53.616 -19.144 1.00 76.44 117 A 1 ATOM 862 C CB . ALA A 0 117 . 0.312 -52.729 -19.338 1.00 76.44 117 A 1 ATOM 863 O O . ALA A 0 117 . 3.425 -53.402 -18.182 1.00 76.44 117 A 1 ATOM 864 N N . LYS A 0 118 . 2.703 -54.784 -19.802 1.00 77.09 118 A 1 ATOM 865 C CA . LYS A 0 118 . 3.526 -55.929 -19.390 1.00 77.09 118 A 1 ATOM 866 C C . LYS A 0 118 . 5.026 -55.620 -19.487 1.00 77.09 118 A 1 ATOM 867 C CB . LYS A 0 118 . 3.100 -57.168 -20.197 1.00 77.09 118 A 1 ATOM 868 O O . LYS A 0 118 . 5.772 -55.938 -18.560 1.00 77.09 118 A 1 ATOM 869 C CG . LYS A 0 118 . 3.220 -58.462 -19.381 1.00 77.09 118 A 1 ATOM 870 C CD . LYS A 0 118 . 2.554 -59.626 -20.131 1.00 77.09 118 A 1 ATOM 871 C CE . LYS A 0 118 . 2.457 -60.862 -19.230 1.00 77.09 118 A 1 ATOM 872 N NZ . LYS A 0 118 . 1.744 -61.975 -19.909 1.00 77.09 118 A 1 ATOM 873 N N . ALA A 0 119 . 5.458 -54.938 -20.552 1.00 74.37 119 A 1 ATOM 874 C CA . ALA A 0 119 . 6.840 -54.482 -20.713 1.00 74.37 119 A 1 ATOM 875 C C . ALA A 0 119 . 7.265 -53.477 -19.623 1.00 74.37 119 A 1 ATOM 876 C CB . ALA A 0 119 . 6.999 -53.902 -22.125 1.00 74.37 119 A 1 ATOM 877 O O . ALA A 0 119 . 8.345 -53.622 -19.050 1.00 74.37 119 A 1 ATOM 878 N N . VAL A 0 120 . 6.399 -52.516 -19.270 1.00 72.17 120 A 1 ATOM 879 C CA . VAL A 0 120 . 6.653 -51.571 -18.165 1.00 72.17 120 A 1 ATOM 880 C C . VAL A 0 120 . 6.808 -52.317 -16.837 1.00 72.17 120 A 1 ATOM 881 C CB . VAL A 0 120 . 5.557 -50.484 -18.092 1.00 72.17 120 A 1 ATOM 882 O O . VAL A 0 120 . 7.816 -52.124 -16.157 1.00 72.17 120 A 1 ATOM 883 C CG1 . VAL A 0 120 . 5.675 -49.593 -16.847 1.00 72.17 120 A 1 ATOM 884 C CG2 . VAL A 0 120 . 5.630 -49.561 -19.317 1.00 72.17 120 A 1 ATOM 885 N N . THR A 0 121 . 5.895 -53.237 -16.501 1.00 70.10 121 A 1 ATOM 886 C CA . THR A 0 121 . 5.988 -54.008 -15.243 1.00 70.10 121 A 1 ATOM 887 C C . THR A 0 121 . 7.232 -54.897 -15.167 1.00 70.10 121 A 1 ATOM 888 C CB . THR A 0 121 . 4.740 -54.866 -14.984 1.00 70.10 121 A 1 ATOM 889 O O . THR A 0 121 . 7.800 -55.055 -14.091 1.00 70.10 121 A 1 ATOM 890 C CG2 . THR A 0 121 . 3.514 -54.006 -14.684 1.00 70.10 121 A 1 ATOM 891 O OG1 . THR A 0 121 . 4.416 -55.701 -16.077 1.00 70.10 121 A 1 ATOM 892 N N . ALA A 0 122 . 7.713 -55.431 -16.296 1.00 66.42 122 A 1 ATOM 893 C CA . ALA A 0 122 . 8.949 -56.213 -16.329 1.00 66.42 122 A 1 ATOM 894 C C . ALA A 0 122 . 10.209 -55.357 -16.081 1.00 66.42 122 A 1 ATOM 895 C CB . ALA A 0 122 . 9.018 -56.946 -17.674 1.00 66.42 122 A 1 ATOM 896 O O . ALA A 0 122 . 11.195 -55.852 -15.535 1.00 66.42 122 A 1 ATOM 897 N N . SER A 0 123 . 10.186 -54.072 -16.457 1.00 58.54 123 A 1 ATOM 898 C CA . SER A 0 123 . 11.338 -53.167 -16.323 1.00 58.54 123 A 1 ATOM 899 C C . SER A 0 123 . 11.622 -52.722 -14.881 1.00 58.54 123 A 1 ATOM 900 C CB . SER A 0 123 . 11.162 -51.960 -17.252 1.00 58.54 123 A 1 ATOM 901 O O . SER A 0 123 . 12.777 -52.480 -14.533 1.00 58.54 123 A 1 ATOM 902 O OG . SER A 0 123 . 10.207 -51.028 -16.778 1.00 58.54 123 A 1 ATOM 903 N N . GLN A 0 124 . 10.599 -52.684 -14.017 1.00 56.91 124 A 1 ATOM 904 C CA . GLN A 0 124 . 10.728 -52.243 -12.620 1.00 56.91 124 A 1 ATOM 905 C C . GLN A 0 124 . 11.533 -53.204 -11.728 1.00 56.91 124 A 1 ATOM 906 C CB . GLN A 0 124 . 9.331 -52.001 -12.016 1.00 56.91 124 A 1 ATOM 907 O O . GLN A 0 124 . 11.961 -52.814 -10.646 1.00 56.91 124 A 1 ATOM 908 C CG . GLN A 0 124 . 8.755 -50.633 -12.414 1.00 56.91 124 A 1 ATOM 909 C CD . GLN A 0 124 . 7.424 -50.330 -11.727 1.00 56.91 124 A 1 ATOM 910 N NE2 . GLN A 0 124 . 7.082 -49.075 -11.538 1.00 56.91 124 A 1 ATOM 911 O OE1 . GLN A 0 124 . 6.653 -51.202 -11.367 1.00 56.91 124 A 1 ATOM 912 N N . ALA A 0 125 . 11.777 -54.446 -12.156 1.00 55.09 125 A 1 ATOM 913 C CA . ALA A 0 125 . 12.354 -55.481 -11.294 1.00 55.09 125 A 1 ATOM 914 C C . ALA A 0 125 . 13.881 -55.382 -11.053 1.00 55.09 125 A 1 ATOM 915 C CB . ALA A 0 125 . 11.955 -56.845 -11.875 1.00 55.09 125 A 1 ATOM 916 O O . ALA A 0 125 . 14.411 -56.195 -10.301 1.00 55.09 125 A 1 ATOM 917 N N . ASN A 0 126 . 14.606 -54.460 -11.708 1.00 53.14 126 A 1 ATOM 918 C CA . ASN A 0 126 . 16.076 -54.543 -11.831 1.00 53.14 126 A 1 ATOM 919 C C . ASN A 0 126 . 16.875 -53.230 -11.652 1.00 53.14 126 A 1 ATOM 920 C CB . ASN A 0 126 . 16.416 -55.283 -13.145 1.00 53.14 126 A 1 ATOM 921 O O . ASN A 0 126 . 18.038 -53.177 -12.046 1.00 53.14 126 A 1 ATOM 922 C CG . ASN A 0 126 . 16.487 -56.785 -12.943 1.00 53.14 126 A 1 ATOM 923 N ND2 . ASN A 0 126 . 15.685 -57.551 -13.644 1.00 53.14 126 A 1 ATOM 924 O OD1 . ASN A 0 126 . 17.280 -57.299 -12.174 1.00 53.14 126 A 1 ATOM 925 N N . PHE A 0 127 . 16.315 -52.184 -11.035 1.00 45.44 127 A 1 ATOM 926 C CA . PHE A 0 127 . 17.093 -51.004 -10.612 1.00 45.44 127 A 1 ATOM 927 C C . PHE A 0 127 . 16.910 -50.737 -9.117 1.00 45.44 127 A 1 ATOM 928 C CB . PHE A 0 127 . 16.770 -49.780 -11.483 1.00 45.44 127 A 1 ATOM 929 O O . PHE A 0 127 . 15.790 -50.762 -8.617 1.00 45.44 127 A 1 ATOM 930 C CG . PHE A 0 127 . 17.711 -49.656 -12.667 1.00 45.44 127 A 1 ATOM 931 C CD1 . PHE A 0 127 . 18.870 -48.863 -12.563 1.00 45.44 127 A 1 ATOM 932 C CD2 . PHE A 0 127 . 17.473 -50.390 -13.844 1.00 45.44 127 A 1 ATOM 933 C CE1 . PHE A 0 127 . 19.787 -48.806 -13.628 1.00 45.44 127 A 1 ATOM 934 C CE2 . PHE A 0 127 . 18.392 -50.337 -14.909 1.00 45.44 127 A 1 ATOM 935 C CZ . PHE A 0 127 . 19.550 -49.546 -14.799 1.00 45.44 127 A 1 ATOM 936 N N . LYS A 0 128 . 18.023 -50.516 -8.403 1.00 52.74 128 A 1 ATOM 937 C CA . LYS A 0 128 . 18.064 -50.487 -6.928 1.00 52.74 128 A 1 ATOM 938 C C . LYS A 0 128 . 18.478 -49.133 -6.329 1.00 52.74 128 A 1 ATOM 939 C CB . LYS A 0 128 . 18.932 -51.662 -6.438 1.00 52.74 128 A 1 ATOM 940 O O . LYS A 0 128 . 18.569 -49.018 -5.113 1.00 52.74 128 A 1 ATOM 941 C CG . LYS A 0 128 . 18.449 -52.203 -5.085 1.00 52.74 128 A 1 ATOM 942 C CD . LYS A 0 128 . 19.261 -53.426 -4.654 1.00 52.74 128 A 1 ATOM 943 C CE . LYS A 0 128 . 18.713 -53.931 -3.317 1.00 52.74 128 A 1 ATOM 944 N NZ . LYS A 0 128 . 19.473 -55.105 -2.831 1.00 52.74 128 A 1 ATOM 945 N N . ASP A 0 129 . 18.668 -48.123 -7.180 1.00 55.40 129 A 1 ATOM 946 C CA . ASP A 0 129 . 19.193 -46.791 -6.832 1.00 55.40 129 A 1 ATOM 947 C C . ASP A 0 129 . 18.233 -45.646 -7.227 1.00 55.40 129 A 1 ATOM 948 C CB . ASP A 0 129 . 20.590 -46.617 -7.450 1.00 55.40 129 A 1 ATOM 949 O O . ASP A 0 129 . 18.641 -44.504 -7.439 1.00 55.40 129 A 1 ATOM 950 C CG . ASP A 0 129 . 21.562 -47.689 -6.957 1.00 55.40 129 A 1 ATOM 951 O OD1 . ASP A 0 129 . 21.940 -47.630 -5.767 1.00 55.40 129 A 1 ATOM 952 O OD2 . ASP A 0 129 . 21.879 -48.589 -7.770 1.00 55.40 129 A 1 ATOM 953 N N . SER A 0 130 . 16.936 -45.932 -7.367 1.00 56.16 130 A 1 ATOM 954 C CA . SER A 0 130 . 15.920 -44.909 -7.634 1.00 56.16 130 A 1 ATOM 955 C C . SER A 0 130 . 15.493 -44.197 -6.345 1.00 56.16 130 A 1 ATOM 956 C CB . SER A 0 130 . 14.702 -45.538 -8.327 1.00 56.16 130 A 1 ATOM 957 O O . SER A 0 130 . 14.871 -44.828 -5.487 1.00 56.16 130 A 1 ATOM 958 O OG . SER A 0 130 . 14.208 -46.627 -7.573 1.00 56.16 130 A 1 ATOM 959 N N . LYS A 0 131 . 15.727 -42.873 -6.254 1.00 62.35 131 A 1 ATOM 960 C CA . LYS A 0 131 . 14.918 -41.977 -5.396 1.00 62.35 131 A 1 ATOM 961 C C . LYS A 0 131 . 13.436 -42.306 -5.618 1.00 62.35 131 A 1 ATOM 962 C CB . LYS A 0 131 . 15.126 -40.490 -5.761 1.00 62.35 131 A 1 ATOM 963 O O . LYS A 0 131 . 13.033 -42.516 -6.766 1.00 62.35 131 A 1 ATOM 964 C CG . LYS A 0 131 . 16.344 -39.775 -5.142 1.00 62.35 131 A 1 ATOM 965 C CD . LYS A 0 131 . 16.279 -38.273 -5.505 1.00 62.35 131 A 1 ATOM 966 C CE . LYS A 0 131 . 17.207 -37.364 -4.681 1.00 62.35 131 A 1 ATOM 967 N NZ . LYS A 0 131 . 16.925 -35.923 -4.947 1.00 62.35 131 A 1 ATOM 968 N N . ASN A 0 132 . 12.629 -42.360 -4.559 1.00 74.02 132 A 1 ATOM 969 C CA . ASN A 0 132 . 11.219 -42.689 -4.728 1.00 74.02 132 A 1 ATOM 970 C C . ASN A 0 132 . 10.477 -41.520 -5.402 1.00 74.02 132 A 1 ATOM 971 C CB . ASN A 0 132 . 10.621 -43.105 -3.375 1.00 74.02 132 A 1 ATOM 972 O O . ASN A 0 132 . 10.832 -40.355 -5.215 1.00 74.02 132 A 1 ATOM 973 C CG . ASN A 0 132 . 9.340 -43.903 -3.502 1.00 74.02 132 A 1 ATOM 974 N ND2 . ASN A 0 132 . 8.700 -44.192 -2.396 1.00 74.02 132 A 1 ATOM 975 O OD1 . ASN A 0 132 . 8.890 -44.261 -4.580 1.00 74.02 132 A 1 ATOM 976 N N . LEU A 0 133 . 9.422 -41.820 -6.165 1.00 75.73 133 A 1 ATOM 977 C CA . LEU A 0 133 . 8.603 -40.791 -6.822 1.00 75.73 133 A 1 ATOM 978 C C . LEU A 0 133 . 7.980 -39.822 -5.805 1.00 75.73 133 A 1 ATOM 979 C CB . LEU A 0 133 . 7.531 -41.474 -7.694 1.00 75.73 133 A 1 ATOM 980 O O . LEU A 0 133 . 7.878 -38.632 -6.088 1.00 75.73 133 A 1 ATOM 981 C CG . LEU A 0 133 . 7.995 -41.644 -9.152 1.00 75.73 133 A 1 ATOM 982 C CD1 . LEU A 0 133 . 7.226 -42.770 -9.842 1.00 75.73 133 A 1 ATOM 983 C CD2 . LEU A 0 133 . 7.770 -40.357 -9.953 1.00 75.73 133 A 1 ATOM 984 N N . GLU A 0 134 . 7.647 -40.324 -4.615 1.00 81.28 134 A 1 ATOM 985 C CA . GLU A 0 134 . 7.180 -39.534 -3.471 1.00 81.28 134 A 1 ATOM 986 C C . GLU A 0 134 . 8.235 -38.519 -2.995 1.00 81.28 134 A 1 ATOM 987 C CB . GLU A 0 134 . 6.815 -40.514 -2.341 1.00 81.28 134 A 1 ATOM 988 O O . GLU A 0 134 . 7.927 -37.341 -2.827 1.00 81.28 134 A 1 ATOM 989 C CG . GLU A 0 134 . 6.086 -39.857 -1.159 1.00 81.28 134 A 1 ATOM 990 C CD . GLU A 0 134 . 4.742 -39.223 -1.554 1.00 81.28 134 A 1 ATOM 991 O OE1 . GLU A 0 134 . 4.375 -38.209 -0.920 1.00 81.28 134 A 1 ATOM 992 O OE2 . GLU A 0 134 . 4.094 -39.758 -2.483 1.00 81.28 134 A 1 ATOM 993 N N . ASP A 0 135 . 9.499 -38.942 -2.851 1.00 78.15 135 A 1 ATOM 994 C CA . ASP A 0 135 . 10.585 -38.068 -2.393 1.00 78.15 135 A 1 ATOM 995 C C . ASP A 0 135 . 10.816 -36.923 -3.383 1.00 78.15 135 A 1 ATOM 996 C CB . ASP A 0 135 . 11.897 -38.850 -2.207 1.00 78.15 135 A 1 ATOM 997 O O . ASP A 0 135 . 10.904 -35.768 -2.978 1.00 78.15 135 A 1 ATOM 998 C CG . ASP A 0 135 . 11.818 -39.955 -1.156 1.00 78.15 135 A 1 ATOM 999 O OD1 . ASP A 0 135 . 11.354 -39.667 -0.031 1.00 78.15 135 A 1 ATOM 1000 O OD2 . ASP A 0 135 . 12.243 -41.085 -1.496 1.00 78.15 135 A 1 ATOM 1001 N N . SER A 0 136 . 10.847 -37.217 -4.687 1.00 78.30 136 A 1 ATOM 1002 C CA . SER A 0 136 . 11.013 -36.188 -5.721 1.00 78.30 136 A 1 ATOM 1003 C C . SER A 0 136 . 9.770 -35.314 -5.918 1.00 78.30 136 A 1 ATOM 1004 C CB . SER A 0 136 . 11.449 -36.821 -7.043 1.00 78.30 136 A 1 ATOM 1005 O O . SER A 0 136 . 9.909 -34.129 -6.221 1.00 78.30 136 A 1 ATOM 1006 O OG . SER A 0 136 . 12.788 -37.262 -6.916 1.00 78.30 136 A 1 ATOM 1007 N N . ALA A 0 137 . 8.557 -35.837 -5.707 1.00 80.71 137 A 1 ATOM 1008 C CA . ALA A 0 137 . 7.344 -35.018 -5.686 1.00 80.71 137 A 1 ATOM 1009 C C . ALA A 0 137 . 7.357 -34.036 -4.503 1.00 80.71 137 A 1 ATOM 1010 C CB . ALA A 0 137 . 6.118 -35.938 -5.647 1.00 80.71 137 A 1 ATOM 1011 O O . ALA A 0 137 . 7.006 -32.865 -4.666 1.00 80.71 137 A 1 ATOM 1012 N N . LYS A 0 138 . 7.824 -34.488 -3.334 1.00 85.26 138 A 1 ATOM 1013 C CA . LYS A 0 138 . 7.987 -33.665 -2.134 1.00 85.26 138 A 1 ATOM 1014 C C . LYS A 0 138 . 9.119 -32.641 -2.273 1.00 85.26 138 A 1 ATOM 1015 C CB . LYS A 0 138 . 8.181 -34.604 -0.940 1.00 85.26 138 A 1 ATOM 1016 O O . LYS A 0 138 . 8.915 -31.488 -1.914 1.00 85.26 138 A 1 ATOM 1017 C CG . LYS A 0 138 . 8.118 -33.829 0.377 1.00 85.26 138 A 1 ATOM 1018 C CD . LYS A 0 138 . 8.372 -34.770 1.552 1.00 85.26 138 A 1 ATOM 1019 C CE . LYS A 0 138 . 8.397 -33.919 2.818 1.00 85.26 138 A 1 ATOM 1020 N NZ . LYS A 0 138 . 9.022 -34.646 3.940 1.00 85.26 138 A 1 ATOM 1021 N N . GLU A 0 139 . 10.258 -33.023 -2.850 1.00 82.64 139 A 1 ATOM 1022 C CA . GLU A 0 139 . 11.390 -32.141 -3.186 1.00 82.64 139 A 1 ATOM 1023 C C . GLU A 0 139 . 10.910 -30.979 -4.081 1.00 82.64 139 A 1 ATOM 1024 C CB . GLU A 0 139 . 12.493 -33.024 -3.823 1.00 82.64 139 A 1 ATOM 1025 O O . GLU A 0 139 . 11.067 -29.813 -3.722 1.00 82.64 139 A 1 ATOM 1026 C CG . GLU A 0 139 . 13.900 -32.432 -4.028 1.00 82.64 139 A 1 ATOM 1027 C CD . GLU A 0 139 . 14.940 -33.522 -4.411 1.00 82.64 139 A 1 ATOM 1028 O OE1 . GLU A 0 139 . 16.153 -33.386 -4.119 1.00 82.64 139 A 1 ATOM 1029 O OE2 . GLU A 0 139 . 14.581 -34.583 -4.988 1.00 82.64 139 A 1 ATOM 1030 N N . VAL A 0 140 . 10.169 -31.276 -5.158 1.00 83.28 140 A 1 ATOM 1031 C CA . VAL A 0 140 . 9.561 -30.259 -6.043 1.00 83.28 140 A 1 ATOM 1032 C C . VAL A 0 140 . 8.470 -29.430 -5.347 1.00 83.28 140 A 1 ATOM 1033 C CB . VAL A 0 140 . 9.022 -30.931 -7.326 1.00 83.28 140 A 1 ATOM 1034 O O . VAL A 0 140 . 8.317 -28.245 -5.652 1.00 83.28 140 A 1 ATOM 1035 C CG1 . VAL A 0 140 . 8.195 -29.992 -8.221 1.00 83.28 140 A 1 ATOM 1036 C CG2 . VAL A 0 140 . 10.183 -31.449 -8.187 1.00 83.28 140 A 1 ATOM 1037 N N . ALA A 0 141 . 7.698 -30.005 -4.420 1.00 81.78 141 A 1 ATOM 1038 C CA . ALA A 0 141 . 6.684 -29.268 -3.663 1.00 81.78 141 A 1 ATOM 1039 C C . ALA A 0 141 . 7.301 -28.307 -2.630 1.00 81.78 141 A 1 ATOM 1040 C CB . ALA A 0 141 . 5.729 -30.269 -3.003 1.00 81.78 141 A 1 ATOM 1041 O O . ALA A 0 141 . 6.813 -27.188 -2.465 1.00 81.78 141 A 1 ATOM 1042 N N . GLU A 0 142 . 8.379 -28.714 -1.958 1.00 81.07 142 A 1 ATOM 1043 C CA . GLU A 0 142 . 9.136 -27.860 -1.042 1.00 81.07 142 A 1 ATOM 1044 C C . GLU A 0 142 . 9.908 -26.771 -1.789 1.00 81.07 142 A 1 ATOM 1045 C CB . GLU A 0 142 . 10.097 -28.688 -0.178 1.00 81.07 142 A 1 ATOM 1046 O O . GLU A 0 142 . 9.899 -25.626 -1.345 1.00 81.07 142 A 1 ATOM 1047 C CG . GLU A 0 142 . 9.370 -29.460 0.937 1.00 81.07 142 A 1 ATOM 1048 C CD . GLU A 0 142 . 10.334 -30.162 1.909 1.00 81.07 142 A 1 ATOM 1049 O OE1 . GLU A 0 142 . 9.873 -31.108 2.597 1.00 81.07 142 A 1 ATOM 1050 O OE2 . GLU A 0 142 . 11.503 -29.717 2.009 1.00 81.07 142 A 1 ATOM 1051 N N . ASP A 0 143 . 10.524 -27.079 -2.931 1.00 78.50 143 A 1 ATOM 1052 C CA . ASP A 0 143 . 11.252 -26.080 -3.717 1.00 78.50 143 A 1 ATOM 1053 C C . ASP A 0 143 . 10.310 -25.058 -4.354 1.00 78.50 143 A 1 ATOM 1054 C CB . ASP A 0 143 . 12.192 -26.756 -4.725 1.00 78.50 143 A 1 ATOM 1055 O O . ASP A 0 143 . 10.564 -23.863 -4.230 1.00 78.50 143 A 1 ATOM 1056 C CG . ASP A 0 143 . 13.450 -27.338 -4.060 1.00 78.50 143 A 1 ATOM 1057 O OD1 . ASP A 0 143 . 13.654 -27.107 -2.838 1.00 78.50 143 A 1 ATOM 1058 O OD2 . ASP A 0 143 . 14.235 -27.981 -4.783 1.00 78.50 143 A 1 ATOM 1059 N N . LYS A 0 144 . 9.139 -25.467 -4.865 1.00 78.53 144 A 1 ATOM 1060 C CA . LYS A 0 144 . 8.085 -24.506 -5.243 1.00 78.53 144 A 1 ATOM 1061 C C . LYS A 0 144 . 7.635 -23.632 -4.073 1.00 78.53 144 A 1 ATOM 1062 C CB . LYS A 0 144 . 6.879 -25.228 -5.849 1.00 78.53 144 A 1 ATOM 1063 O O . LYS A 0 144 . 7.317 -22.469 -4.286 1.00 78.53 144 A 1 ATOM 1064 C CG . LYS A 0 144 . 7.158 -25.579 -7.311 1.00 78.53 144 A 1 ATOM 1065 C CD . LYS A 0 144 . 5.935 -26.243 -7.942 1.00 78.53 144 A 1 ATOM 1066 C CE . LYS A 0 144 . 6.235 -26.465 -9.424 1.00 78.53 144 A 1 ATOM 1067 N NZ . LYS A 0 144 . 5.066 -27.040 -10.127 1.00 78.53 144 A 1 ATOM 1068 N N . ARG A 0 145 . 7.627 -24.154 -2.841 1.00 72.33 145 A 1 ATOM 1069 C CA . ARG A 0 145 . 7.278 -23.387 -1.630 1.00 72.33 145 A 1 ATOM 1070 C C . ARG A 0 145 . 8.386 -22.419 -1.182 1.00 72.33 145 A 1 ATOM 1071 C CB . ARG A 0 145 . 6.884 -24.371 -0.520 1.00 72.33 145 A 1 ATOM 1072 O O . ARG A 0 145 . 8.091 -21.460 -0.474 1.00 72.33 145 A 1 ATOM 1073 C CG . ARG A 0 145 . 6.080 -23.697 0.596 1.00 72.33 145 A 1 ATOM 1074 C CD . ARG A 0 145 . 5.763 -24.718 1.689 1.00 72.33 145 A 1 ATOM 1075 N NE . ARG A 0 145 . 4.817 -24.153 2.671 1.00 72.33 145 A 1 ATOM 1076 N NH1 . ARG A 0 145 . 3.085 -25.641 2.377 1.00 72.33 145 A 1 ATOM 1077 N NH2 . ARG A 0 145 . 2.852 -23.935 3.794 1.00 72.33 145 A 1 ATOM 1078 C CZ . ARG A 0 145 . 3.596 -24.581 2.940 1.00 72.33 145 A 1 ATOM 1079 N N . LYS A 0 146 . 9.639 -22.655 -1.587 1.00 68.17 146 A 1 ATOM 1080 C CA . LYS A 0 146 . 10.778 -21.732 -1.409 1.00 68.17 146 A 1 ATOM 1081 C C . LYS A 0 146 . 10.836 -20.695 -2.541 1.00 68.17 146 A 1 ATOM 1082 C CB . LYS A 0 146 . 12.092 -22.536 -1.341 1.00 68.17 146 A 1 ATOM 1083 O O . LYS A 0 146 . 11.191 -19.548 -2.299 1.00 68.17 146 A 1 ATOM 1084 C CG . LYS A 0 146 . 12.182 -23.508 -0.145 1.00 68.17 146 A 1 ATOM 1085 C CD . LYS A 0 146 . 13.242 -24.603 -0.382 1.00 68.17 146 A 1 ATOM 1086 C CE . LYS A 0 146 . 12.903 -25.880 0.401 1.00 68.17 146 A 1 ATOM 1087 N NZ . LYS A 0 146 . 13.580 -27.077 -0.162 1.00 68.17 146 A 1 ATOM 1088 N N . GLU A 0 147 . 10.453 -21.090 -3.756 1.00 64.96 147 A 1 ATOM 1089 C CA . GLU A 0 147 . 10.384 -20.240 -4.952 1.00 64.96 147 A 1 ATOM 1090 C C . GLU A 0 147 . 9.158 -19.303 -4.947 1.00 64.96 147 A 1 ATOM 1091 C CB . GLU A 0 147 . 10.426 -21.153 -6.192 1.00 64.96 147 A 1 ATOM 1092 O O . GLU A 0 147 . 9.193 -18.240 -5.568 1.00 64.96 147 A 1 ATOM 1093 C CG . GLU A 0 147 . 10.650 -20.396 -7.510 1.00 64.96 147 A 1 ATOM 1094 C CD . GLU A 0 147 . 10.827 -21.348 -8.707 1.00 64.96 147 A 1 ATOM 1095 O OE1 . GLU A 0 147 . 11.748 -21.098 -9.517 1.00 64.96 147 A 1 ATOM 1096 O OE2 . GLU A 0 147 . 10.017 -22.300 -8.830 1.00 64.96 147 A 1 ATOM 1097 N N . THR A 0 148 . 8.097 -19.617 -4.188 1.00 59.36 148 A 1 ATOM 1098 C CA . THR A 0 148 . 6.996 -18.681 -3.895 1.00 59.36 148 A 1 ATOM 1099 C C . THR A 0 148 . 7.436 -17.530 -2.985 1.00 59.36 148 A 1 ATOM 1100 C CB . THR A 0 148 . 5.739 -19.363 -3.320 1.00 59.36 148 A 1 ATOM 1101 O O . THR A 0 148 . 7.084 -17.493 -1.810 1.00 59.36 148 A 1 ATOM 1102 C CG2 . THR A 0 148 . 4.940 -20.097 -4.395 1.00 59.36 148 A 1 ATOM 1103 O OG1 . THR A 0 148 . 6.039 -20.270 -2.285 1.00 59.36 148 A 1 ATOM 1104 N N . LEU A 0 149 . 8.174 -16.585 -3.577 1.00 56.77 149 A 1 ATOM 1105 C CA . LEU A 0 149 . 8.353 -15.183 -3.187 1.00 56.77 149 A 1 ATOM 1106 C C . LEU A 0 149 . 8.292 -14.906 -1.677 1.00 56.77 149 A 1 ATOM 1107 C CB . LEU A 0 149 . 7.331 -14.319 -3.958 1.00 56.77 149 A 1 ATOM 1108 O O . LEU A 0 149 . 7.248 -14.529 -1.140 1.00 56.77 149 A 1 ATOM 1109 C CG . LEU A 0 149 . 7.597 -14.205 -5.470 1.00 56.77 149 A 1 ATOM 1110 C CD1 . LEU A 0 149 . 6.380 -13.589 -6.162 1.00 56.77 149 A 1 ATOM 1111 C CD2 . LEU A 0 149 . 8.807 -13.315 -5.769 1.00 56.77 149 A 1 ATOM 1112 N N . THR A 0 150 . 9.452 -14.966 -1.020 1.00 59.22 150 A 1 ATOM 1113 C CA . THR A 0 150 . 9.665 -14.386 0.314 1.00 59.22 150 A 1 ATOM 1114 C C . THR A 0 150 . 9.550 -12.858 0.247 1.00 59.22 150 A 1 ATOM 1115 C CB . THR A 0 150 . 11.026 -14.804 0.901 1.00 59.22 150 A 1 ATOM 1116 O O . THR A 0 150 . 10.547 -12.140 0.166 1.00 59.22 150 A 1 ATOM 1117 C CG2 . THR A 0 150 . 11.095 -14.557 2.409 1.00 59.22 150 A 1 ATOM 1118 O OG1 . THR A 0 150 . 11.243 -16.181 0.707 1.00 59.22 150 A 1 ATOM 1119 N N . LEU A 0 151 . 8.317 -12.351 0.227 1.00 65.98 151 A 1 ATOM 1120 C CA . LEU A 0 151 . 8.031 -10.924 0.339 1.00 65.98 151 A 1 ATOM 1121 C C . LEU A 0 151 . 8.489 -10.423 1.714 1.00 65.98 151 A 1 ATOM 1122 C CB . LEU A 0 151 . 6.530 -10.657 0.112 1.00 65.98 151 A 1 ATOM 1123 O O . LEU A 0 151 . 8.314 -11.112 2.720 1.00 65.98 151 A 1 ATOM 1124 C CG . LEU A 0 151 . 5.991 -11.065 -1.273 1.00 65.98 151 A 1 ATOM 1125 C CD1 . LEU A 0 151 . 4.492 -10.770 -1.350 1.00 65.98 151 A 1 ATOM 1126 C CD2 . LEU A 0 151 . 6.679 -10.317 -2.419 1.00 65.98 151 A 1 ATOM 1127 N N . ALA A 0 152 . 9.066 -9.222 1.756 1.00 67.85 152 A 1 ATOM 1128 C CA . ALA A 0 152 . 9.445 -8.590 3.014 1.00 67.85 152 A 1 ATOM 1129 C C . ALA A 0 152 . 8.205 -8.351 3.890 1.00 67.85 152 A 1 ATOM 1130 C CB . ALA A 0 152 . 10.199 -7.287 2.720 1.00 67.85 152 A 1 ATOM 1131 O O . ALA A 0 152 . 7.154 -7.944 3.389 1.00 67.85 152 A 1 ATOM 1132 N N . GLU A 0 153 . 8.336 -8.584 5.196 1.00 72.21 153 A 1 ATOM 1133 C CA . GLU A 0 153 . 7.301 -8.224 6.162 1.00 72.21 153 A 1 ATOM 1134 C C . GLU A 0 153 . 7.144 -6.696 6.187 1.00 72.21 153 A 1 ATOM 1135 C CB . GLU A 0 153 . 7.635 -8.844 7.531 1.00 72.21 153 A 1 ATOM 1136 O O . GLU A 0 153 . 8.128 -5.959 6.261 1.00 72.21 153 A 1 ATOM 1137 C CG . GLU A 0 153 . 6.499 -8.676 8.555 1.00 72.21 153 A 1 ATOM 1138 C CD . GLU A 0 153 . 6.621 -9.612 9.775 1.00 72.21 153 A 1 ATOM 1139 O OE1 . GLU A 0 153 . 5.589 -9.776 10.469 1.00 72.21 153 A 1 ATOM 1140 O OE2 . GLU A 0 153 . 7.705 -10.206 9.982 1.00 72.21 153 A 1 ATOM 1141 N N . VAL A 0 154 . 5.904 -6.219 6.054 1.00 74.14 154 A 1 ATOM 1142 C CA . VAL A 0 154 . 5.572 -4.789 6.029 1.00 74.14 154 A 1 ATOM 1143 C C . VAL A 0 154 . 4.845 -4.444 7.318 1.00 74.14 154 A 1 ATOM 1144 C CB . VAL A 0 154 . 4.725 -4.414 4.795 1.00 74.14 154 A 1 ATOM 1145 O O . VAL A 0 154 . 3.755 -4.966 7.566 1.00 74.14 154 A 1 ATOM 1146 C CG1 . VAL A 0 154 . 4.348 -2.924 4.792 1.00 74.14 154 A 1 ATOM 1147 C CG2 . VAL A 0 154 . 5.475 -4.695 3.486 1.00 74.14 154 A 1 ATOM 1148 N N . ASP A 0 155 . 5.424 -3.539 8.107 1.00 70.82 155 A 1 ATOM 1149 C CA . ASP A 0 155 . 4.838 -3.064 9.360 1.00 70.82 155 A 1 ATOM 1150 C C . ASP A 0 155 . 3.429 -2.494 9.133 1.00 70.82 155 A 1 ATOM 1151 C CB . ASP A 0 155 . 5.750 -2.018 10.018 1.00 70.82 155 A 1 ATOM 1152 O O . ASP A 0 155 . 3.224 -1.486 8.449 1.00 70.82 155 A 1 ATOM 1153 C CG . ASP A 0 155 . 7.039 -2.624 10.578 1.00 70.82 155 A 1 ATOM 1154 O OD1 . ASP A 0 155 . 6.930 -3.669 11.255 1.00 70.82 155 A 1 ATOM 1155 O OD2 . ASP A 0 155 . 8.105 -2.014 10.343 1.00 70.82 155 A 1 ATOM 1156 N N . LEU A 0 156 . 2.429 -3.161 9.712 1.00 69.91 156 A 1 ATOM 1157 C CA . LEU A 0 156 . 1.015 -2.844 9.515 1.00 69.91 156 A 1 ATOM 1158 C C . LEU A 0 156 . 0.574 -1.661 10.390 1.00 69.91 156 A 1 ATOM 1159 C CB . LEU A 0 156 . 0.153 -4.103 9.746 1.00 69.91 156 A 1 ATOM 1160 O O . LEU A 0 156 . -0.167 -1.847 11.356 1.00 69.91 156 A 1 ATOM 1161 C CG . LEU A 0 156 . 0.370 -5.257 8.750 1.00 69.91 156 A 1 ATOM 1162 C CD1 . LEU A 0 156 . -0.572 -6.408 9.123 1.00 69.91 156 A 1 ATOM 1163 C CD2 . LEU A 0 156 . 0.064 -4.854 7.305 1.00 69.91 156 A 1 ATOM 1164 N N . VAL A 0 157 . 0.998 -0.446 10.027 1.00 76.72 157 A 1 ATOM 1165 C CA . VAL A 0 157 . 0.587 0.815 10.673 1.00 76.72 157 A 1 ATOM 1166 C C . VAL A 0 157 . -0.944 0.913 10.713 1.00 76.72 157 A 1 ATOM 1167 C CB . VAL A 0 157 . 1.217 2.033 9.965 1.00 76.72 157 A 1 ATOM 1168 O O . VAL A 0 157 . -1.622 1.078 9.698 1.00 76.72 157 A 1 ATOM 1169 C CG1 . VAL A 0 157 . 0.728 3.376 10.531 1.00 76.72 157 A 1 ATOM 1170 C CG2 . VAL A 0 157 . 2.746 2.003 10.091 1.00 76.72 157 A 1 ATOM 1171 N N . THR A 0 158 . -1.508 0.802 11.913 1.00 77.58 158 A 1 ATOM 1172 C CA . THR A 0 158 . -2.956 0.696 12.162 1.00 77.58 158 A 1 ATOM 1173 C C . THR A 0 158 . -3.654 2.047 12.292 1.00 77.58 158 A 1 ATOM 1174 C CB . THR A 0 158 . -3.238 -0.099 13.445 1.00 77.58 158 A 1 ATOM 1175 O O . THR A 0 158 . -4.891 2.115 12.255 1.00 77.58 158 A 1 ATOM 1176 C CG2 . THR A 0 158 . -2.708 -1.528 13.411 1.00 77.58 158 A 1 ATOM 1177 O OG1 . THR A 0 158 . -2.704 0.557 14.574 1.00 77.58 158 A 1 ATOM 1178 N N . GLY A 0 159 . -2.865 3.108 12.492 1.00 81.09 159 A 1 ATOM 1179 C CA . GLY A 0 159 . -3.342 4.435 12.871 1.00 81.09 159 A 1 ATOM 1180 C C . GLY A 0 159 . -3.785 4.533 14.335 1.00 81.09 159 A 1 ATOM 1181 O O . GLY A 0 159 . -4.512 5.467 14.669 1.00 81.09 159 A 1 ATOM 1182 N N . GLU A 0 160 . -3.397 3.579 15.191 1.00 81.61 160 A 1 ATOM 1183 C CA . GLU A 0 160 . -3.672 3.557 16.641 1.00 81.61 160 A 1 ATOM 1184 C C . GLU A 0 160 . -2.390 3.646 17.503 1.00 81.61 160 A 1 ATOM 1185 C CB . GLU A 0 160 . -4.505 2.305 17.016 1.00 81.61 160 A 1 ATOM 1186 O O . GLU A 0 160 . -2.497 3.725 18.722 1.00 81.61 160 A 1 ATOM 1187 C CG . GLU A 0 160 . -5.896 2.227 16.353 1.00 81.61 160 A 1 ATOM 1188 C CD . GLU A 0 160 . -6.667 0.935 16.696 1.00 81.61 160 A 1 ATOM 1189 O OE1 . GLU A 0 160 . -7.400 0.420 15.813 1.00 81.61 160 A 1 ATOM 1190 O OE2 . GLU A 0 160 . -6.591 0.450 17.850 1.00 81.61 160 A 1 ATOM 1191 N N . GLU A 0 161 . -1.184 3.647 16.912 1.00 78.58 161 A 1 ATOM 1192 C CA . GLU A 0 161 . 0.091 3.567 17.662 1.00 78.58 161 A 1 ATOM 1193 C C . GLU A 0 161 . 0.436 4.804 18.515 1.00 78.58 161 A 1 ATOM 1194 C CB . GLU A 0 161 . 1.266 3.296 16.705 1.00 78.58 161 A 1 ATOM 1195 O O . GLU A 0 161 . 1.162 4.684 19.497 1.00 78.58 161 A 1 ATOM 1196 C CG . GLU A 0 161 . 1.250 1.901 16.056 1.00 78.58 161 A 1 ATOM 1197 C CD . GLU A 0 161 . 0.868 1.969 14.577 1.00 78.58 161 A 1 ATOM 1198 O OE1 . GLU A 0 161 . -0.266 1.543 14.242 1.00 78.58 161 A 1 ATOM 1199 O OE2 . GLU A 0 161 . 1.655 2.520 13.785 1.00 78.58 161 A 1 ATOM 1200 N N . GLY A 0 162 . -0.082 5.987 18.170 1.00 82.28 162 A 1 ATOM 1201 C CA . GLY A 0 162 . 0.143 7.233 18.920 1.00 82.28 162 A 1 ATOM 1202 C C . GLY A 0 162 . -0.817 7.451 20.097 1.00 82.28 162 A 1 ATOM 1203 O O . GLY A 0 162 . -0.991 8.586 20.533 1.00 82.28 162 A 1 ATOM 1204 N N . GLU A 0 163 . -1.510 6.407 20.558 1.00 90.59 163 A 1 ATOM 1205 C CA . GLU A 0 163 . -2.609 6.498 21.524 1.00 90.59 163 A 1 ATOM 1206 C C . GLU A 0 163 . -2.472 5.465 22.644 1.00 90.59 163 A 1 ATOM 1207 C CB . GLU A 0 163 . -3.959 6.302 20.825 1.00 90.59 163 A 1 ATOM 1208 O O . GLU A 0 163 . -1.909 4.387 22.462 1.00 90.59 163 A 1 ATOM 1209 C CG . GLU A 0 163 . -4.210 7.298 19.687 1.00 90.59 163 A 1 ATOM 1210 C CD . GLU A 0 163 . -5.552 7.061 18.996 1.00 90.59 163 A 1 ATOM 1211 O OE1 . GLU A 0 163 . -6.027 7.964 18.279 1.00 90.59 163 A 1 ATOM 1212 O OE2 . GLU A 0 163 . -6.131 5.947 19.051 1.00 90.59 163 A 1 ATOM 1213 N N . ILE A 0 164 . -3.034 5.775 23.811 1.00 90.96 164 A 1 ATOM 1214 C CA . ILE A 0 164 . -2.989 4.916 24.995 1.00 90.96 164 A 1 ATOM 1215 C C . ILE A 0 164 . -4.210 3.977 24.965 1.00 90.96 164 A 1 ATOM 1216 C CB . ILE A 0 164 . -2.929 5.776 26.279 1.00 90.96 164 A 1 ATOM 1217 O O . ILE A 0 164 . -5.338 4.453 25.124 1.00 90.96 164 A 1 ATOM 1218 C CG1 . ILE A 0 164 . -1.743 6.774 26.236 1.00 90.96 164 A 1 ATOM 1219 C CG2 . ILE A 0 164 . -2.825 4.859 27.513 1.00 90.96 164 A 1 ATOM 1220 C CD1 . ILE A 0 164 . -1.690 7.746 27.421 1.00 90.96 164 A 1 ATOM 1221 N N . PRO A 0 165 . -4.047 2.652 24.776 1.00 93.21 165 A 1 ATOM 1222 C CA . PRO A 0 165 . -5.172 1.721 24.779 1.00 93.21 165 A 1 ATOM 1223 C C . PRO A 0 165 . -5.665 1.472 26.210 1.00 93.21 165 A 1 ATOM 1224 C CB . PRO A 0 165 . -4.640 0.456 24.106 1.00 93.21 165 A 1 ATOM 1225 O O . PRO A 0 165 . -4.936 0.947 27.049 1.00 93.21 165 A 1 ATOM 1226 C CG . PRO A 0 165 . -3.151 0.461 24.460 1.00 93.21 165 A 1 ATOM 1227 C CD . PRO A 0 165 . -2.803 1.949 24.492 1.00 93.21 165 A 1 ATOM 1228 N N . ILE A 0 166 . -6.923 1.816 26.481 1.00 93.72 166 A 1 ATOM 1229 C CA . ILE A 0 166 . -7.552 1.718 27.809 1.00 93.72 166 A 1 ATOM 1230 C C . ILE A 0 166 . -8.246 0.368 27.999 1.00 93.72 166 A 1 ATOM 1231 C CB . ILE A 0 166 . -8.535 2.896 28.000 1.00 93.72 166 A 1 ATOM 1232 O O . ILE A 0 166 . -8.158 -0.242 29.064 1.00 93.72 166 A 1 ATOM 1233 C CG1 . ILE A 0 166 . -7.862 4.268 27.768 1.00 93.72 166 A 1 ATOM 1234 C CG2 . ILE A 0 166 . -9.216 2.848 29.380 1.00 93.72 166 A 1 ATOM 1235 C CD1 . ILE A 0 166 . -6.641 4.553 28.658 1.00 93.72 166 A 1 ATOM 1236 N N . ILE A 0 167 . -8.920 -0.123 26.958 1.00 93.90 167 A 1 ATOM 1237 C CA . ILE A 0 167 . -9.402 -1.505 26.888 1.00 93.90 167 A 1 ATOM 1238 C C . ILE A 0 167 . -9.454 -1.960 25.430 1.00 93.90 167 A 1 ATOM 1239 C CB . ILE A 0 167 . -10.753 -1.670 27.634 1.00 93.90 167 A 1 ATOM 1240 O O . ILE A 0 167 . -9.809 -1.185 24.540 1.00 93.90 167 A 1 ATOM 1241 C CG1 . ILE A 0 167 . -11.008 -3.150 27.988 1.00 93.90 167 A 1 ATOM 1242 C CG2 . ILE A 0 167 . -11.945 -1.087 26.858 1.00 93.90 167 A 1 ATOM 1243 C CD1 . ILE A 0 167 . -12.196 -3.363 28.937 1.00 93.90 167 A 1 ATOM 1244 N N . ARG A 0 168 . -9.117 -3.229 25.186 1.00 93.83 168 A 1 ATOM 1245 C CA . ARG A 0 168 . -9.320 -3.919 23.906 1.00 93.83 168 A 1 ATOM 1246 C C . ARG A 0 168 . -10.055 -5.225 24.199 1.00 93.83 168 A 1 ATOM 1247 C CB . ARG A 0 168 . -7.977 -4.166 23.188 1.00 93.83 168 A 1 ATOM 1248 O O . ARG A 0 168 . -9.511 -6.076 24.893 1.00 93.83 168 A 1 ATOM 1249 C CG . ARG A 0 168 . -7.186 -2.886 22.848 1.00 93.83 168 A 1 ATOM 1250 C CD . ARG A 0 168 . -5.943 -3.236 22.010 1.00 93.83 168 A 1 ATOM 1251 N NE . ARG A 0 168 . -5.107 -2.053 21.696 1.00 93.83 168 A 1 ATOM 1252 N NH1 . ARG A 0 168 . -6.036 -1.503 19.673 1.00 93.83 168 A 1 ATOM 1253 N NH2 . ARG A 0 168 . -4.350 -0.304 20.407 1.00 93.83 168 A 1 ATOM 1254 C CZ . ARG A 0 168 . -5.164 -1.299 20.607 1.00 93.83 168 A 1 ATOM 1255 N N . GLN A 0 169 . -11.287 -5.370 23.716 1.00 94.69 169 A 1 ATOM 1256 C CA . GLN A 0 169 . -12.170 -6.484 24.073 1.00 94.69 169 A 1 ATOM 1257 C C . GLN A 0 169 . -12.875 -7.057 22.837 1.00 94.69 169 A 1 ATOM 1258 C CB . GLN A 0 169 . -13.165 -5.998 25.146 1.00 94.69 169 A 1 ATOM 1259 O O . GLN A 0 169 . -13.320 -6.318 21.964 1.00 94.69 169 A 1 ATOM 1260 C CG . GLN A 0 169 . -14.048 -7.112 25.729 1.00 94.69 169 A 1 ATOM 1261 C CD . GLN A 0 169 . -13.262 -8.235 26.398 1.00 94.69 169 A 1 ATOM 1262 N NE2 . GLN A 0 169 . -13.662 -9.474 26.219 1.00 94.69 169 A 1 ATOM 1263 O OE1 . GLN A 0 169 . -12.259 -8.030 27.052 1.00 94.69 169 A 1 ATOM 1264 N N . HIS A 0 170 . -13.002 -8.383 22.768 1.00 95.52 170 A 1 ATOM 1265 C CA . HIS A 0 170 . -13.794 -9.064 21.740 1.00 95.52 170 A 1 ATOM 1266 C C . HIS A 0 170 . -15.280 -9.109 22.138 1.00 95.52 170 A 1 ATOM 1267 C CB . HIS A 0 170 . -13.216 -10.467 21.520 1.00 95.52 170 A 1 ATOM 1268 O O . HIS A 0 170 . -15.602 -9.493 23.267 1.00 95.52 170 A 1 ATOM 1269 C CG . HIS A 0 170 . -14.050 -11.313 20.596 1.00 95.52 170 A 1 ATOM 1270 C CD2 . HIS A 0 170 . -14.039 -11.289 19.229 1.00 95.52 170 A 1 ATOM 1271 N ND1 . HIS A 0 170 . -14.988 -12.243 20.982 1.00 95.52 170 A 1 ATOM 1272 C CE1 . HIS A 0 170 . -15.519 -12.779 19.872 1.00 95.52 170 A 1 ATOM 1273 N NE2 . HIS A 0 170 . -14.978 -12.225 18.779 1.00 95.52 170 A 1 ATOM 1274 N N . CYS A 0 171 . -16.183 -8.745 21.223 1.00 95.96 171 A 1 ATOM 1275 C CA . CYS A 0 171 . -17.634 -8.748 21.444 1.00 95.96 171 A 1 ATOM 1276 C C . CYS A 0 171 . -18.435 -8.967 20.144 1.00 95.96 171 A 1 ATOM 1277 C CB . CYS A 0 171 . -18.018 -7.460 22.196 1.00 95.96 171 A 1 ATOM 1278 O O . CYS A 0 171 . -17.870 -9.063 19.055 1.00 95.96 171 A 1 ATOM 1279 S SG . CYS A 0 171 . -17.719 -5.948 21.248 1.00 95.96 171 A 1 ATOM 1280 N N . ARG A 0 172 . -19.764 -9.089 20.245 1.00 96.74 172 A 1 ATOM 1281 C CA . ARG A 0 172 . -20.681 -9.133 19.088 1.00 96.74 172 A 1 ATOM 1282 C C . ARG A 0 172 . -21.344 -7.775 18.885 1.00 96.74 172 A 1 ATOM 1283 C CB . ARG A 0 172 . -21.744 -10.227 19.267 1.00 96.74 172 A 1 ATOM 1284 O O . ARG A 0 172 . -21.819 -7.191 19.854 1.00 96.74 172 A 1 ATOM 1285 C CG . ARG A 0 172 . -21.153 -11.644 19.223 1.00 96.74 172 A 1 ATOM 1286 C CD . ARG A 0 172 . -22.279 -12.680 19.326 1.00 96.74 172 A 1 ATOM 1287 N NE . ARG A 0 172 . -21.765 -14.063 19.264 1.00 96.74 172 A 1 ATOM 1288 N NH1 . ARG A 0 172 . -23.797 -15.138 19.317 1.00 96.74 172 A 1 ATOM 1289 N NH2 . ARG A 0 172 . -21.922 -16.338 19.221 1.00 96.74 172 A 1 ATOM 1290 C CZ . ARG A 0 172 . -22.494 -15.168 19.268 1.00 96.74 172 A 1 ATOM 1291 N N . ALA A 0 173 . -21.416 -7.301 17.645 1.00 96.82 173 A 1 ATOM 1292 C CA . ALA A 0 173 . -22.013 -6.017 17.290 1.00 96.82 173 A 1 ATOM 1293 C C . ALA A 0 173 . -23.310 -6.167 16.481 1.00 96.82 173 A 1 ATOM 1294 C CB . ALA A 0 173 . -20.976 -5.177 16.540 1.00 96.82 173 A 1 ATOM 1295 O O . ALA A 0 173 . -23.437 -7.033 15.610 1.00 96.82 173 A 1 ATOM 1296 N N . HIS A 0 174 . -24.236 -5.244 16.728 1.00 97.30 174 A 1 ATOM 1297 C CA . HIS A 0 174 . -25.483 -5.061 15.988 1.00 97.30 174 A 1 ATOM 1298 C C . HIS A 0 174 . -25.668 -3.571 15.685 1.00 97.30 174 A 1 ATOM 1299 C CB . HIS A 0 174 . -26.685 -5.595 16.790 1.00 97.30 174 A 1 ATOM 1300 O O . HIS A 0 174 . -25.185 -2.723 16.438 1.00 97.30 174 A 1 ATOM 1301 C CG . HIS A 0 174 . -26.440 -6.891 17.522 1.00 97.30 174 A 1 ATOM 1302 C CD2 . HIS A 0 174 . -26.871 -8.141 17.166 1.00 97.30 174 A 1 ATOM 1303 N ND1 . HIS A 0 174 . -25.738 -7.024 18.700 1.00 97.30 174 A 1 ATOM 1304 C CE1 . HIS A 0 174 . -25.739 -8.322 19.039 1.00 97.30 174 A 1 ATOM 1305 N NE2 . HIS A 0 174 . -26.411 -9.044 18.131 1.00 97.30 174 A 1 ATOM 1306 N N . ILE A 0 175 . -26.394 -3.249 14.615 1.00 95.99 175 A 1 ATOM 1307 C CA . ILE A 0 175 . -26.757 -1.878 14.232 1.00 95.99 175 A 1 ATOM 1308 C C . ILE A 0 175 . -28.276 -1.752 14.111 1.00 95.99 175 A 1 ATOM 1309 C CB . ILE A 0 175 . -26.009 -1.462 12.948 1.00 95.99 175 A 1 ATOM 1310 O O . ILE A 0 175 . -28.934 -2.675 13.633 1.00 95.99 175 A 1 ATOM 1311 C CG1 . ILE A 0 175 . -26.112 0.060 12.717 1.00 95.99 175 A 1 ATOM 1312 C CG2 . ILE A 0 175 . -26.454 -2.272 11.713 1.00 95.99 175 A 1 ATOM 1313 C CD1 . ILE A 0 175 . -25.275 0.557 11.533 1.00 95.99 175 A 1 ATOM 1314 N N . PHE A 0 176 . -28.843 -0.630 14.549 1.00 95.91 176 A 1 ATOM 1315 C CA . PHE A 0 176 . -30.278 -0.377 14.424 1.00 95.91 176 A 1 ATOM 1316 C C . PHE A 0 176 . -30.608 0.265 13.073 1.00 95.91 176 A 1 ATOM 1317 C CB . PHE A 0 176 . -30.761 0.487 15.589 1.00 95.91 176 A 1 ATOM 1318 O O . PHE A 0 176 . -30.174 1.381 12.780 1.00 95.91 176 A 1 ATOM 1319 C CG . PHE A 0 176 . -32.269 0.578 15.698 1.00 95.91 176 A 1 ATOM 1320 C CD1 . PHE A 0 176 . -32.941 1.761 15.334 1.00 95.91 176 A 1 ATOM 1321 C CD2 . PHE A 0 176 . -33.002 -0.526 16.173 1.00 95.91 176 A 1 ATOM 1322 C CE1 . PHE A 0 176 . -34.337 1.847 15.476 1.00 95.91 176 A 1 ATOM 1323 C CE2 . PHE A 0 176 . -34.399 -0.441 16.305 1.00 95.91 176 A 1 ATOM 1324 C CZ . PHE A 0 176 . -35.064 0.750 15.969 1.00 95.91 176 A 1 ATOM 1325 N N . ASP A 0 177 . -31.406 -0.429 12.267 1.00 93.03 177 A 1 ATOM 1326 C CA . ASP A 0 177 . -32.032 0.104 11.061 1.00 93.03 177 A 1 ATOM 1327 C C . ASP A 0 177 . -33.301 0.866 11.466 1.00 93.03 177 A 1 ATOM 1328 C CB . ASP A 0 177 . -32.294 -1.065 10.099 1.00 93.03 177 A 1 ATOM 1329 O O . ASP A 0 177 . -34.311 0.265 11.839 1.00 93.03 177 A 1 ATOM 1330 C CG . ASP A 0 177 . -32.896 -0.680 8.744 1.00 93.03 177 A 1 ATOM 1331 O OD1 . ASP A 0 177 . -33.586 0.363 8.664 1.00 93.03 177 A 1 ATOM 1332 O OD2 . ASP A 0 177 . -32.701 -1.478 7.795 1.00 93.03 177 A 1 ATOM 1333 N N . ALA A 0 178 . -33.234 2.198 11.416 1.00 90.70 178 A 1 ATOM 1334 C CA . ALA A 0 178 . -34.340 3.075 11.798 1.00 90.70 178 A 1 ATOM 1335 C C . ALA A 0 178 . -35.541 2.993 10.837 1.00 90.70 178 A 1 ATOM 1336 C CB . ALA A 0 178 . -33.802 4.507 11.901 1.00 90.70 178 A 1 ATOM 1337 O O . ALA A 0 178 . -36.665 3.264 11.258 1.00 90.70 178 A 1 ATOM 1338 N N . ASN A 0 179 . -35.333 2.576 9.585 1.00 91.67 179 A 1 ATOM 1339 C CA . ASN A 0 179 . -36.406 2.440 8.600 1.00 91.67 179 A 1 ATOM 1340 C C . ASN A 0 179 . -37.183 1.136 8.826 1.00 91.67 179 A 1 ATOM 1341 C CB . ASN A 0 179 . -35.798 2.500 7.187 1.00 91.67 179 A 1 ATOM 1342 O O . ASN A 0 179 . -38.403 1.108 8.704 1.00 91.67 179 A 1 ATOM 1343 C CG . ASN A 0 179 . -35.065 3.800 6.895 1.00 91.67 179 A 1 ATOM 1344 N ND2 . ASN A 0 179 . -34.134 3.786 5.970 1.00 91.67 179 A 1 ATOM 1345 O OD1 . ASN A 0 179 . -35.304 4.841 7.480 1.00 91.67 179 A 1 ATOM 1346 N N . LYS A 0 180 . -36.479 0.060 9.201 1.00 92.92 180 A 1 ATOM 1347 C CA . LYS A 0 180 . -37.067 -1.264 9.486 1.00 92.92 180 A 1 ATOM 1348 C C . LYS A 0 180 . -37.377 -1.497 10.969 1.00 92.92 180 A 1 ATOM 1349 C CB . LYS A 0 180 . -36.170 -2.372 8.905 1.00 92.92 180 A 1 ATOM 1350 O O . LYS A 0 180 . -37.857 -2.573 11.315 1.00 92.92 180 A 1 ATOM 1351 C CG . LYS A 0 180 . -35.972 -2.196 7.392 1.00 92.92 180 A 1 ATOM 1352 C CD . LYS A 0 180 . -35.085 -3.288 6.786 1.00 92.92 180 A 1 ATOM 1353 C CE . LYS A 0 180 . -34.622 -2.790 5.413 1.00 92.92 180 A 1 ATOM 1354 N NZ . LYS A 0 180 . -33.508 -3.599 4.872 1.00 92.92 180 A 1 ATOM 1355 N N . GLN A 0 181 . -37.063 -0.529 11.837 1.00 92.98 181 A 1 ATOM 1356 C CA . GLN A 0 181 . -37.159 -0.611 13.305 1.00 92.98 181 A 1 ATOM 1357 C C . GLN A 0 181 . -36.515 -1.889 13.885 1.00 92.98 181 A 1 ATOM 1358 C CB . GLN A 0 181 . -38.612 -0.368 13.760 1.00 92.98 181 A 1 ATOM 1359 O O . GLN A 0 181 . -37.021 -2.495 14.830 1.00 92.98 181 A 1 ATOM 1360 C CG . GLN A 0 181 . -39.090 1.069 13.492 1.00 92.98 181 A 1 ATOM 1361 C CD . GLN A 0 181 . -38.392 2.093 14.384 1.00 92.98 181 A 1 ATOM 1362 N NE2 . GLN A 0 181 . -37.740 3.094 13.839 1.00 92.98 181 A 1 ATOM 1363 O OE1 . GLN A 0 181 . -38.397 2.013 15.600 1.00 92.98 181 A 1 ATOM 1364 N N . LYS A 0 182 . -35.392 -2.324 13.296 1.00 95.33 182 A 1 ATOM 1365 C CA . LYS A 0 182 . -34.810 -3.657 13.517 1.00 95.33 182 A 1 ATOM 1366 C C . LYS A 0 182 . -33.317 -3.593 13.822 1.00 95.33 182 A 1 ATOM 1367 C CB . LYS A 0 182 . -35.121 -4.540 12.294 1.00 95.33 182 A 1 ATOM 1368 O O . LYS A 0 182 . -32.564 -2.879 13.166 1.00 95.33 182 A 1 ATOM 1369 C CG . LYS A 0 182 . -34.637 -5.987 12.469 1.00 95.33 182 A 1 ATOM 1370 C CD . LYS A 0 182 . -35.096 -6.884 11.314 1.00 95.33 182 A 1 ATOM 1371 C CE . LYS A 0 182 . -34.582 -8.309 11.546 1.00 95.33 182 A 1 ATOM 1372 N NZ . LYS A 0 182 . -35.061 -9.243 10.497 1.00 95.33 182 A 1 ATOM 1373 N N . TRP A 0 183 . -32.873 -4.411 14.775 1.00 94.84 183 A 1 ATOM 1374 C CA . TRP A 0 183 . -31.453 -4.686 14.990 1.00 94.84 183 A 1 ATOM 1375 C C . TRP A 0 183 . -30.938 -5.688 13.950 1.00 94.84 183 A 1 ATOM 1376 C CB . TRP A 0 183 . -31.224 -5.180 16.422 1.00 94.84 183 A 1 ATOM 1377 O O . TRP A 0 183 . -31.394 -6.830 13.890 1.00 94.84 183 A 1 ATOM 1378 C CG . TRP A 0 183 . -31.461 -4.140 17.473 1.00 94.84 183 A 1 ATOM 1379 C CD1 . TRP A 0 183 . -32.559 -4.035 18.255 1.00 94.84 183 A 1 ATOM 1380 C CD2 . TRP A 0 183 . -30.585 -3.038 17.866 1.00 94.84 183 A 1 ATOM 1381 C CE2 . TRP A 0 183 . -31.226 -2.297 18.904 1.00 94.84 183 A 1 ATOM 1382 C CE3 . TRP A 0 183 . -29.315 -2.587 17.444 1.00 94.84 183 A 1 ATOM 1383 N NE1 . TRP A 0 183 . -32.425 -2.949 19.100 1.00 94.84 183 A 1 ATOM 1384 C CH2 . TRP A 0 183 . -29.369 -0.749 19.056 1.00 94.84 183 A 1 ATOM 1385 C CZ2 . TRP A 0 183 . -30.636 -1.170 19.498 1.00 94.84 183 A 1 ATOM 1386 C CZ3 . TRP A 0 183 . -28.715 -1.455 18.029 1.00 94.84 183 A 1 ATOM 1387 N N . ASN A 0 184 . -29.973 -5.258 13.142 1.00 95.49 184 A 1 ATOM 1388 C CA . ASN A 0 184 . -29.279 -6.085 12.162 1.00 95.49 184 A 1 ATOM 1389 C C . ASN A 0 184 . -27.927 -6.540 12.733 1.00 95.49 184 A 1 ATOM 1390 C CB . ASN A 0 184 . -29.137 -5.293 10.849 1.00 95.49 184 A 1 ATOM 1391 O O . ASN A 0 184 . -27.170 -5.736 13.281 1.00 95.49 184 A 1 ATOM 1392 C CG . ASN A 0 184 . -30.464 -5.027 10.150 1.00 95.49 184 A 1 ATOM 1393 N ND2 . ASN A 0 184 . -30.542 -3.964 9.385 1.00 95.49 184 A 1 ATOM 1394 O OD1 . ASN A 0 184 . -31.425 -5.778 10.248 1.00 95.49 184 A 1 ATOM 1395 N N . ASN A 0 185 . -27.615 -7.831 12.599 1.00 95.35 185 A 1 ATOM 1396 C CA . ASN A 0 185 . -26.336 -8.403 13.028 1.00 95.35 185 A 1 ATOM 1397 C C . ASN A 0 185 . -25.179 -7.853 12.176 1.00 95.35 185 A 1 ATOM 1398 C CB . ASN A 0 185 . -26.398 -9.939 12.908 1.00 95.35 185 A 1 ATOM 1399 O O . ASN A 0 185 . -25.230 -7.952 10.953 1.00 95.35 185 A 1 ATOM 1400 C CG . ASN A 0 185 . -27.350 -10.574 13.901 1.00 95.35 185 A 1 ATOM 1401 N ND2 . ASN A 0 185 . -28.458 -11.125 13.465 1.00 95.35 185 A 1 ATOM 1402 O OD1 . ASN A 0 185 . -27.107 -10.579 15.089 1.00 95.35 185 A 1 ATOM 1403 N N . LEU A 0 186 . -24.120 -7.340 12.813 1.00 94.56 186 A 1 ATOM 1404 C CA . LEU A 0 186 . -22.843 -7.038 12.146 1.00 94.56 186 A 1 ATOM 1405 C C . LEU A 0 186 . -21.815 -8.167 12.323 1.00 94.56 186 A 1 ATOM 1406 C CB . LEU A 0 186 . -22.274 -5.704 12.660 1.00 94.56 186 A 1 ATOM 1407 O O . LEU A 0 186 . -20.931 -8.322 11.486 1.00 94.56 186 A 1 ATOM 1408 C CG . LEU A 0 186 . -23.104 -4.452 12.327 1.00 94.56 186 A 1 ATOM 1409 C CD1 . LEU A 0 186 . -22.399 -3.233 12.923 1.00 94.56 186 A 1 ATOM 1410 C CD2 . LEU A 0 186 . -23.235 -4.229 10.819 1.00 94.56 186 A 1 ATOM 1411 N N . GLY A 0 187 . -21.939 -8.968 13.387 1.00 94.76 187 A 1 ATOM 1412 C CA . GLY A 0 187 . -21.073 -10.117 13.663 1.00 94.76 187 A 1 ATOM 1413 C C . GLY A 0 187 . -20.071 -9.867 14.792 1.00 94.76 187 A 1 ATOM 1414 O O . GLY A 0 187 . -20.315 -9.061 15.690 1.00 94.76 187 A 1 ATOM 1415 N N . ALA A 0 188 . -18.961 -10.604 14.780 1.00 96.98 188 A 1 ATOM 1416 C CA . ALA A 0 188 . -17.904 -10.500 15.785 1.00 96.98 188 A 1 ATOM 1417 C C . ALA A 0 188 . -16.969 -9.309 15.506 1.00 96.98 188 A 1 ATOM 1418 C CB . ALA A 0 188 . -17.150 -11.832 15.831 1.00 96.98 188 A 1 ATOM 1419 O O . ALA A 0 188 . -16.543 -9.097 14.366 1.00 96.98 188 A 1 ATOM 1420 N N . VAL A 0 189 . -16.629 -8.550 16.549 1.00 97.58 189 A 1 ATOM 1421 C CA . VAL A 0 189 . -15.789 -7.347 16.478 1.00 97.58 189 A 1 ATOM 1422 C C . VAL A 0 189 . -14.733 -7.310 17.585 1.00 97.58 189 A 1 ATOM 1423 C CB . VAL A 0 189 . -16.622 -6.046 16.513 1.00 97.58 189 A 1 ATOM 1424 O O . VAL A 0 189 . -14.920 -7.857 18.673 1.00 97.58 189 A 1 ATOM 1425 C CG1 . VAL A 0 189 . -17.615 -5.956 15.353 1.00 97.58 189 A 1 ATOM 1426 C CG2 . VAL A 0 189 . -17.397 -5.843 17.816 1.00 97.58 189 A 1 ATOM 1427 N N . HIS A 0 190 . -13.648 -6.588 17.320 1.00 96.08 190 A 1 ATOM 1428 C CA . HIS A 0 190 . -12.793 -6.016 18.354 1.00 96.08 190 A 1 ATOM 1429 C C . HIS A 0 190 . -13.282 -4.601 18.672 1.00 96.08 190 A 1 ATOM 1430 C CB . HIS A 0 190 . -11.330 -6.010 17.897 1.00 96.08 190 A 1 ATOM 1431 O O . HIS A 0 190 . -13.457 -3.786 17.763 1.00 96.08 190 A 1 ATOM 1432 C CG . HIS A 0 190 . -10.762 -7.394 17.725 1.00 96.08 190 A 1 ATOM 1433 C CD2 . HIS A 0 190 . -10.731 -8.124 16.569 1.00 96.08 190 A 1 ATOM 1434 N ND1 . HIS A 0 190 . -10.177 -8.162 18.707 1.00 96.08 190 A 1 ATOM 1435 C CE1 . HIS A 0 190 . -9.803 -9.328 18.154 1.00 96.08 190 A 1 ATOM 1436 N NE2 . HIS A 0 190 . -10.125 -9.352 16.852 1.00 96.08 190 A 1 ATOM 1437 N N . PHE A 0 191 . -13.499 -4.322 19.955 1.00 96.96 191 A 1 ATOM 1438 C CA . PHE A 0 191 . -13.847 -3.016 20.504 1.00 96.96 191 A 1 ATOM 1439 C C . PHE A 0 191 . -12.633 -2.449 21.245 1.00 96.96 191 A 1 ATOM 1440 C CB . PHE A 0 191 . -15.058 -3.190 21.435 1.00 96.96 191 A 1 ATOM 1441 O O . PHE A 0 191 . -12.130 -3.083 22.176 1.00 96.96 191 A 1 ATOM 1442 C CG . PHE A 0 191 . -15.573 -1.907 22.060 1.00 96.96 191 A 1 ATOM 1443 C CD1 . PHE A 0 191 . -14.923 -1.341 23.176 1.00 96.96 191 A 1 ATOM 1444 C CD2 . PHE A 0 191 . -16.712 -1.277 21.526 1.00 96.96 191 A 1 ATOM 1445 C CE1 . PHE A 0 191 . -15.389 -0.136 23.730 1.00 96.96 191 A 1 ATOM 1446 C CE2 . PHE A 0 191 . -17.183 -0.078 22.086 1.00 96.96 191 A 1 ATOM 1447 C CZ . PHE A 0 191 . -16.518 0.497 23.183 1.00 96.96 191 A 1 ATOM 1448 N N . HIS A 0 192 . -12.166 -1.268 20.846 1.00 95.84 192 A 1 ATOM 1449 C CA . HIS A 0 192 . -11.072 -0.540 21.486 1.00 95.84 192 A 1 ATOM 1450 C C . HIS A 0 192 . -11.583 0.794 22.047 1.00 95.84 192 A 1 ATOM 1451 C CB . HIS A 0 192 . -9.922 -0.290 20.492 1.00 95.84 192 A 1 ATOM 1452 O O . HIS A 0 192 . -12.303 1.524 21.362 1.00 95.84 192 A 1 ATOM 1453 C CG . HIS A 0 192 . -9.414 -1.480 19.710 1.00 95.84 192 A 1 ATOM 1454 C CD2 . HIS A 0 192 . -9.438 -2.795 20.087 1.00 95.84 192 A 1 ATOM 1455 N ND1 . HIS A 0 192 . -8.761 -1.425 18.496 1.00 95.84 192 A 1 ATOM 1456 C CE1 . HIS A 0 192 . -8.414 -2.675 18.150 1.00 95.84 192 A 1 ATOM 1457 N NE2 . HIS A 0 192 . -8.773 -3.543 19.111 1.00 95.84 192 A 1 ATOM 1458 N N . LEU A 0 193 . -11.166 1.134 23.267 1.00 96.17 193 A 1 ATOM 1459 C CA . LEU A 0 193 . -11.218 2.496 23.802 1.00 96.17 193 A 1 ATOM 1460 C C . LEU A 0 193 . -9.781 2.999 23.922 1.00 96.17 193 A 1 ATOM 1461 C CB . LEU A 0 193 . -11.937 2.492 25.161 1.00 96.17 193 A 1 ATOM 1462 O O . LEU A 0 193 . -8.999 2.415 24.674 1.00 96.17 193 A 1 ATOM 1463 C CG . LEU A 0 193 . -12.032 3.855 25.870 1.00 96.17 193 A 1 ATOM 1464 C CD1 . LEU A 0 193 . -12.850 4.875 25.083 1.00 96.17 193 A 1 ATOM 1465 C CD2 . LEU A 0 193 . -12.705 3.659 27.229 1.00 96.17 193 A 1 ATOM 1466 N N . ASN A 0 194 . -9.460 4.075 23.210 1.00 95.13 194 A 1 ATOM 1467 C CA . ASN A 0 194 . -8.136 4.688 23.209 1.00 95.13 194 A 1 ATOM 1468 C C . ASN A 0 194 . -8.221 6.120 23.750 1.00 95.13 194 A 1 ATOM 1469 C CB . ASN A 0 194 . -7.549 4.683 21.786 1.00 95.13 194 A 1 ATOM 1470 O O . ASN A 0 194 . -9.151 6.859 23.414 1.00 95.13 194 A 1 ATOM 1471 C CG . ASN A 0 194 . -7.276 3.323 21.162 1.00 95.13 194 A 1 ATOM 1472 N ND2 . ASN A 0 194 . -6.804 3.336 19.938 1.00 95.13 194 A 1 ATOM 1473 O OD1 . ASN A 0 194 . -7.480 2.258 21.727 1.00 95.13 194 A 1 ATOM 1474 N N . ASP A 0 195 . -7.225 6.521 24.532 1.00 93.10 195 A 1 ATOM 1475 C CA . ASP A 0 195 . -7.010 7.901 24.962 1.00 93.10 195 A 1 ATOM 1476 C C . ASP A 0 195 . -5.903 8.539 24.114 1.00 93.10 195 A 1 ATOM 1477 C CB . ASP A 0 195 . -6.690 7.938 26.465 1.00 93.10 195 A 1 ATOM 1478 O O . ASP A 0 195 . -4.797 8.008 24.005 1.00 93.10 195 A 1 ATOM 1479 C CG . ASP A 0 195 . -7.925 7.797 27.363 1.00 93.10 195 A 1 ATOM 1480 O OD1 . ASP A 0 195 . -9.079 7.834 26.876 1.00 93.10 195 A 1 ATOM 1481 O OD2 . ASP A 0 195 . -7.765 7.643 28.593 1.00 93.10 195 A 1 ATOM 1482 N N . ILE A 0 196 . -6.211 9.676 23.491 1.00 90.43 196 A 1 ATOM 1483 C CA . ILE A 0 196 . -5.293 10.423 22.632 1.00 90.43 196 A 1 ATOM 1484 C C . ILE A 0 196 . -4.543 11.430 23.516 1.00 90.43 196 A 1 ATOM 1485 C CB . ILE A 0 196 . -6.037 11.138 21.476 1.00 90.43 196 A 1 ATOM 1486 O O . ILE A 0 196 . -5.184 12.339 24.061 1.00 90.43 196 A 1 ATOM 1487 C CG1 . ILE A 0 196 . -7.000 10.186 20.724 1.00 90.43 196 A 1 ATOM 1488 C CG2 . ILE A 0 196 . -5.011 11.741 20.499 1.00 90.43 196 A 1 ATOM 1489 C CD1 . ILE A 0 196 . -7.908 10.874 19.697 1.00 90.43 196 A 1 ATOM 1490 N N . PRO A 0 197 . -3.210 11.317 23.665 1.00 84.44 197 A 1 ATOM 1491 C CA . PRO A 0 197 . -2.434 12.346 24.339 1.00 84.44 197 A 1 ATOM 1492 C C . PRO A 0 197 . -2.517 13.658 23.548 1.00 84.44 197 A 1 ATOM 1493 C CB . PRO A 0 197 . -1.006 11.797 24.426 1.00 84.44 197 A 1 ATOM 1494 O O . PRO A 0 197 . -2.418 13.674 22.320 1.00 84.44 197 A 1 ATOM 1495 C CG . PRO A 0 197 . -0.910 10.868 23.215 1.00 84.44 197 A 1 ATOM 1496 C CD . PRO A 0 197 . -2.327 10.309 23.090 1.00 84.44 197 A 1 ATOM 1497 N N . ASN A 0 198 . -2.687 14.775 24.253 1.00 70.08 198 A 1 ATOM 1498 C CA . ASN A 0 198 . -2.482 16.089 23.655 1.00 70.08 198 A 1 ATOM 1499 C C . ASN A 0 198 . -0.993 16.429 23.731 1.00 70.08 198 A 1 ATOM 1500 C CB . ASN A 0 198 . -3.309 17.156 24.392 1.00 70.08 198 A 1 ATOM 1501 O O . ASN A 0 198 . -0.438 16.452 24.830 1.00 70.08 198 A 1 ATOM 1502 C CG . ASN A 0 198 . -4.808 17.043 24.192 1.00 70.08 198 A 1 ATOM 1503 N ND2 . ASN A 0 198 . -5.555 17.412 25.204 1.00 70.08 198 A 1 ATOM 1504 O OD1 . ASN A 0 198 . -5.318 16.675 23.147 1.00 70.08 198 A 1 ATOM 1505 N N . ASP A 0 199 . -0.382 16.790 22.603 1.00 58.77 199 A 1 ATOM 1506 C CA . ASP A 0 199 . 0.940 17.424 22.572 1.00 58.77 199 A 1 ATOM 1507 C C . ASP A 0 199 . 0.850 18.840 23.168 1.00 58.77 199 A 1 ATOM 1508 C CB . ASP A 0 199 . 1.494 17.452 21.137 1.00 58.77 199 A 1 ATOM 1509 O O . ASP A 0 199 . 0.751 19.844 22.458 1.00 58.77 199 A 1 ATOM 1510 C CG . ASP A 0 199 . 1.833 16.063 20.598 1.00 58.77 199 A 1 ATOM 1511 O OD1 . ASP A 0 199 . 2.501 15.309 21.336 1.00 58.77 199 A 1 ATOM 1512 O OD2 . ASP A 0 199 . 1.410 15.788 19.451 1.00 58.77 199 A 1 ATOM 1513 N N . SER A 0 200 . 0.837 18.938 24.500 1.00 52.71 200 A 1 ATOM 1514 C CA . SER A 0 200 . 0.722 20.197 25.242 1.00 52.71 200 A 1 ATOM 1515 C C . SER A 0 200 . 2.042 20.979 25.263 1.00 52.71 200 A 1 ATOM 1516 C CB . SER A 0 200 . 0.128 19.967 26.637 1.00 52.71 200 A 1 ATOM 1517 O O . SER A 0 200 . 2.565 21.328 26.318 1.00 52.71 200 A 1 ATOM 1518 O OG . SER A 0 200 . 0.987 19.178 27.429 1.00 52.71 200 A 1 ATOM 1519 N N . VAL A 0 201 . 2.553 21.307 24.072 1.00 53.07 201 A 1 ATOM 1520 C CA . VAL A 0 201 . 3.646 22.275 23.845 1.00 53.07 201 A 1 ATOM 1521 C C . VAL A 0 201 . 3.189 23.713 24.176 1.00 53.07 201 A 1 ATOM 1522 C CB . VAL A 0 201 . 4.185 22.135 22.399 1.00 53.07 201 A 1 ATOM 1523 O O . VAL A 0 201 . 3.988 24.641 24.246 1.00 53.07 201 A 1 ATOM 1524 C CG1 . VAL A 0 201 . 5.425 22.996 22.117 1.00 53.07 201 A 1 ATOM 1525 C CG2 . VAL A 0 201 . 4.589 20.683 22.091 1.00 53.07 201 A 1 ATOM 1526 N N . GLN A 0 202 . 1.892 23.910 24.440 1.00 50.83 202 A 1 ATOM 1527 C CA . GLN A 0 202 . 1.338 25.115 25.057 1.00 50.83 202 A 1 ATOM 1528 C C . GLN A 0 202 . 0.866 24.788 26.479 1.00 50.83 202 A 1 ATOM 1529 C CB . GLN A 0 202 . 0.209 25.686 24.185 1.00 50.83 202 A 1 ATOM 1530 O O . GLN A 0 202 . -0.022 23.955 26.664 1.00 50.83 202 A 1 ATOM 1531 C CG . GLN A 0 202 . 0.739 26.133 22.812 1.00 50.83 202 A 1 ATOM 1532 C CD . GLN A 0 202 . -0.321 26.766 21.916 1.00 50.83 202 A 1 ATOM 1533 N NE2 . GLN A 0 202 . 0.006 27.028 20.670 1.00 50.83 202 A 1 ATOM 1534 O OE1 . GLN A 0 202 . -1.446 27.048 22.294 1.00 50.83 202 A 1 ATOM 1535 N N . GLY A 0 203 . 1.452 25.461 27.475 1.00 48.28 203 A 1 ATOM 1536 C CA . GLY A 0 203 . 1.207 25.249 28.908 1.00 48.28 203 A 1 ATOM 1537 C C . GLY A 0 203 . -0.146 25.771 29.398 1.00 48.28 203 A 1 ATOM 1538 O O . GLY A 0 203 . -0.203 26.694 30.206 1.00 48.28 203 A 1 ATOM 1539 N N . ASN A 0 204 . -1.238 25.201 28.890 1.00 47.87 204 A 1 ATOM 1540 C CA . ASN A 0 204 . -2.594 25.459 29.359 1.00 47.87 204 A 1 ATOM 1541 C C . ASN A 0 204 . -3.061 24.275 30.220 1.00 47.87 204 A 1 ATOM 1542 C CB . ASN A 0 204 . -3.492 25.739 28.142 1.00 47.87 204 A 1 ATOM 1543 O O . ASN A 0 204 . -3.342 23.197 29.700 1.00 47.87 204 A 1 ATOM 1544 C CG . ASN A 0 204 . -4.873 26.238 28.529 1.00 47.87 204 A 1 ATOM 1545 N ND2 . ASN A 0 204 . -5.687 26.579 27.559 1.00 47.87 204 A 1 ATOM 1546 O OD1 . ASN A 0 204 . -5.241 26.342 29.688 1.00 47.87 204 A 1 ATOM 1547 N N . ASN A 0 205 . -3.136 24.477 31.538 1.00 52.14 205 A 1 ATOM 1548 C CA . ASN A 0 205 . -3.254 23.399 32.534 1.00 52.14 205 A 1 ATOM 1549 C C . ASN A 0 205 . -4.576 22.600 32.490 1.00 52.14 205 A 1 ATOM 1550 C CB . ASN A 0 205 . -2.979 23.993 33.930 1.00 52.14 205 A 1 ATOM 1551 O O . ASN A 0 205 . -4.707 21.602 33.193 1.00 52.14 205 A 1 ATOM 1552 C CG . ASN A 0 205 . -1.553 24.498 34.102 1.00 52.14 205 A 1 ATOM 1553 N ND2 . ASN A 0 205 . -1.301 25.308 35.103 1.00 52.14 205 A 1 ATOM 1554 O OD1 . ASN A 0 205 . -0.650 24.192 33.347 1.00 52.14 205 A 1 ATOM 1555 N N . ASN A 0 206 . -5.533 22.986 31.641 1.00 50.68 206 A 1 ATOM 1556 C CA . ASN A 0 206 . -6.770 22.244 31.380 1.00 50.68 206 A 1 ATOM 1557 C C . ASN A 0 206 . -6.617 21.298 30.172 1.00 50.68 206 A 1 ATOM 1558 C CB . ASN A 0 206 . -7.934 23.242 31.250 1.00 50.68 206 A 1 ATOM 1559 O O . ASN A 0 206 . -7.376 21.371 29.202 1.00 50.68 206 A 1 ATOM 1560 C CG . ASN A 0 206 . -8.302 23.903 32.567 1.00 50.68 206 A 1 ATOM 1561 N ND2 . ASN A 0 206 . -8.982 25.022 32.521 1.00 50.68 206 A 1 ATOM 1562 O OD1 . ASN A 0 206 . -8.018 23.429 33.652 1.00 50.68 206 A 1 ATOM 1563 N N . ALA A 0 207 . -5.623 20.408 30.218 1.00 52.18 207 A 1 ATOM 1564 C CA . ALA A 0 207 . -5.341 19.440 29.159 1.00 52.18 207 A 1 ATOM 1565 C C . ALA A 0 207 . -6.385 18.299 29.126 1.00 52.18 207 A 1 ATOM 1566 C CB . ALA A 0 207 . -3.895 18.948 29.321 1.00 52.18 207 A 1 ATOM 1567 O O . ALA A 0 207 . -6.120 17.181 29.563 1.00 52.18 207 A 1 ATOM 1568 N N . SER A 0 208 . -7.582 18.576 28.594 1.00 62.14 208 A 1 ATOM 1569 C CA . SER A 0 208 . -8.631 17.569 28.359 1.00 62.14 208 A 1 ATOM 1570 C C . SER A 0 208 . -8.133 16.502 27.375 1.00 62.14 208 A 1 ATOM 1571 C CB . SER A 0 208 . -9.920 18.235 27.852 1.00 62.14 208 A 1 ATOM 1572 O O . SER A 0 208 . -8.077 16.729 26.164 1.00 62.14 208 A 1 ATOM 1573 O OG . SER A 0 208 . -10.903 17.273 27.512 1.00 62.14 208 A 1 ATOM 1574 N N . CYS A 0 209 . -7.722 15.349 27.909 1.00 67.12 209 A 1 ATOM 1575 C CA . CYS A 0 209 . -7.360 14.173 27.124 1.00 67.12 209 A 1 ATOM 1576 C C . CYS A 0 209 . -8.567 13.728 26.290 1.00 67.12 209 A 1 ATOM 1577 C CB . CYS A 0 209 . -6.889 13.066 28.073 1.00 67.12 209 A 1 ATOM 1578 O O . CYS A 0 209 . -9.665 13.536 26.821 1.00 67.12 209 A 1 ATOM 1579 S SG . CYS A 0 209 . -6.401 11.620 27.096 1.00 67.12 209 A 1 ATOM 1580 N N . ARG A 0 210 . -8.374 13.580 24.977 1.00 87.92 210 A 1 ATOM 1581 C CA . ARG A 0 210 . -9.459 13.277 24.045 1.00 87.92 210 A 1 ATOM 1582 C C . ARG A 0 210 . -9.504 11.783 23.782 1.00 87.92 210 A 1 ATOM 1583 C CB . ARG A 0 210 . -9.261 14.092 22.763 1.00 87.92 210 A 1 ATOM 1584 O O . ARG A 0 210 . -8.561 11.232 23.239 1.00 87.92 210 A 1 ATOM 1585 C CG . ARG A 0 210 . -10.501 14.013 21.865 1.00 87.92 210 A 1 ATOM 1586 C CD . ARG A 0 210 . -10.283 14.857 20.609 1.00 87.92 210 A 1 ATOM 1587 N NE . ARG A 0 210 . -11.561 15.135 19.928 1.00 87.92 210 A 1 ATOM 1588 N NH1 . ARG A 0 210 . -10.691 15.917 17.955 1.00 87.92 210 A 1 ATOM 1589 N NH2 . ARG A 0 210 . -12.899 15.969 18.288 1.00 87.92 210 A 1 ATOM 1590 C CZ . ARG A 0 210 . -11.710 15.669 18.730 1.00 87.92 210 A 1 ATOM 1591 N N . SER A 0 211 . -10.610 11.126 24.089 1.00 93.29 211 A 1 ATOM 1592 C CA . SER A 0 211 . -10.746 9.684 23.847 1.00 93.29 211 A 1 ATOM 1593 C C . SER A 0 211 . -11.457 9.376 22.529 1.00 93.29 211 A 1 ATOM 1594 C CB . SER A 0 211 . -11.478 9.032 25.009 1.00 93.29 211 A 1 ATOM 1595 O O . SER A 0 211 . -12.264 10.177 22.046 1.00 93.29 211 A 1 ATOM 1596 O OG . SER A 0 211 . -10.948 9.482 26.236 1.00 93.29 211 A 1 ATOM 1597 N N . ARG A 0 212 . -11.229 8.180 21.974 1.00 94.07 212 A 1 ATOM 1598 C CA . ARG A 0 212 . -12.031 7.615 20.878 1.00 94.07 212 A 1 ATOM 1599 C C . ARG A 0 212 . -12.348 6.137 21.069 1.00 94.07 212 A 1 ATOM 1600 C CB . ARG A 0 212 . -11.391 7.883 19.504 1.00 94.07 212 A 1 ATOM 1601 O O . ARG A 0 212 . -11.606 5.395 21.706 1.00 94.07 212 A 1 ATOM 1602 C CG . ARG A 0 212 . -10.046 7.189 19.253 1.00 94.07 212 A 1 ATOM 1603 C CD . ARG A 0 212 . -9.703 7.298 17.762 1.00 94.07 212 A 1 ATOM 1604 N NE . ARG A 0 212 . -8.403 6.687 17.484 1.00 94.07 212 A 1 ATOM 1605 N NH1 . ARG A 0 212 . -8.503 6.394 15.196 1.00 94.07 212 A 1 ATOM 1606 N NH2 . ARG A 0 212 . -6.664 5.891 16.337 1.00 94.07 212 A 1 ATOM 1607 C CZ . ARG A 0 212 . -7.875 6.336 16.332 1.00 94.07 212 A 1 ATOM 1608 N N . ILE A 0 213 . -13.458 5.725 20.468 1.00 95.90 213 A 1 ATOM 1609 C CA . ILE A 0 213 . -13.894 4.338 20.350 1.00 95.90 213 A 1 ATOM 1610 C C . ILE A 0 213 . -13.632 3.886 18.914 1.00 95.90 213 A 1 ATOM 1611 C CB . ILE A 0 213 . -15.371 4.205 20.775 1.00 95.90 213 A 1 ATOM 1612 O O . ILE A 0 213 . -14.137 4.485 17.958 1.00 95.90 213 A 1 ATOM 1613 C CG1 . ILE A 0 213 . -15.488 4.445 22.298 1.00 95.90 213 A 1 ATOM 1614 C CG2 . ILE A 0 213 . -15.942 2.824 20.401 1.00 95.90 213 A 1 ATOM 1615 C CD1 . ILE A 0 213 . -16.918 4.742 22.750 1.00 95.90 213 A 1 ATOM 1616 N N . VAL A 0 214 . -12.851 2.817 18.779 1.00 95.58 214 A 1 ATOM 1617 C CA . VAL A 0 214 . -12.502 2.195 17.499 1.00 95.58 214 A 1 ATOM 1618 C C . VAL A 0 214 . -13.045 0.770 17.494 1.00 95.58 214 A 1 ATOM 1619 C CB . VAL A 0 214 . -10.984 2.244 17.228 1.00 95.58 214 A 1 ATOM 1620 O O . VAL A 0 214 . -12.786 -0.002 18.413 1.00 95.58 214 A 1 ATOM 1621 C CG1 . VAL A 0 214 . -10.668 1.722 15.823 1.00 95.58 214 A 1 ATOM 1622 C CG2 . VAL A 0 214 . -10.431 3.673 17.324 1.00 95.58 214 A 1 ATOM 1623 N N . VAL A 0 215 . -13.822 0.410 16.472 1.00 96.26 215 A 1 ATOM 1624 C CA . VAL A 0 215 . -14.436 -0.922 16.350 1.00 96.26 215 A 1 ATOM 1625 C C . VAL A 0 215 . -14.138 -1.502 14.976 1.00 96.26 215 A 1 ATOM 1626 C CB . VAL A 0 215 . -15.952 -0.894 16.619 1.00 96.26 215 A 1 ATOM 1627 O O . VAL A 0 215 . -14.396 -0.849 13.964 1.00 96.26 215 A 1 ATOM 1628 C CG1 . VAL A 0 215 . -16.554 -2.303 16.586 1.00 96.26 215 A 1 ATOM 1629 C CG2 . VAL A 0 215 . -16.278 -0.291 17.992 1.00 96.26 215 A 1 ATOM 1630 N N . ARG A 0 216 . -13.621 -2.734 14.929 1.00 95.19 216 A 1 ATOM 1631 C CA . ARG A 0 216 . -13.231 -3.433 13.690 1.00 95.19 216 A 1 ATOM 1632 C C . ARG A 0 216 . -13.821 -4.848 13.652 1.00 95.19 216 A 1 ATOM 1633 C CB . ARG A 0 216 . -11.691 -3.462 13.562 1.00 95.19 216 A 1 ATOM 1634 O O . ARG A 0 216 . -13.838 -5.524 14.678 1.00 95.19 216 A 1 ATOM 1635 C CG . ARG A 0 216 . -11.017 -2.072 13.568 1.00 95.19 216 A 1 ATOM 1636 C CD . ARG A 0 216 . -9.491 -2.196 13.425 1.00 95.19 216 A 1 ATOM 1637 N NE . ARG A 0 216 . -8.777 -0.911 13.619 1.00 95.19 216 A 1 ATOM 1638 N NH1 . ARG A 0 216 . -8.312 -0.351 11.427 1.00 95.19 216 A 1 ATOM 1639 N NH2 . ARG A 0 216 . -7.411 0.808 13.114 1.00 95.19 216 A 1 ATOM 1640 C CZ . ARG A 0 216 . -8.181 -0.157 12.710 1.00 95.19 216 A 1 ATOM 1641 N N . LEU A 0 217 . -14.287 -5.314 12.491 1.00 96.22 217 A 1 ATOM 1642 C CA . LEU A 0 217 . -14.747 -6.703 12.304 1.00 96.22 217 A 1 ATOM 1643 C C . LEU A 0 217 . -13.600 -7.701 12.507 1.00 96.22 217 A 1 ATOM 1644 C CB . LEU A 0 217 . -15.339 -6.894 10.891 1.00 96.22 217 A 1 ATOM 1645 O O . LEU A 0 217 . -12.508 -7.488 11.988 1.00 96.22 217 A 1 ATOM 1646 C CG . LEU A 0 217 . -16.762 -6.347 10.708 1.00 96.22 217 A 1 ATOM 1647 C CD1 . LEU A 0 217 . -17.171 -6.398 9.235 1.00 96.22 217 A 1 ATOM 1648 C CD2 . LEU A 0 217 . -17.802 -7.159 11.484 1.00 96.22 217 A 1 ATOM 1649 N N . VAL A 0 218 . -13.857 -8.824 13.182 1.00 94.98 218 A 1 ATOM 1650 C CA . VAL A 0 218 . -12.854 -9.895 13.369 1.00 94.98 218 A 1 ATOM 1651 C C . VAL A 0 218 . -12.481 -10.548 12.033 1.00 94.98 218 A 1 ATOM 1652 C CB . VAL A 0 218 . -13.368 -10.963 14.357 1.00 94.98 218 A 1 ATOM 1653 O O . VAL A 0 218 . -11.307 -10.769 11.759 1.00 94.98 218 A 1 ATOM 1654 C CG1 . VAL A 0 218 . -12.416 -12.155 14.517 1.00 94.98 218 A 1 ATOM 1655 C CG2 . VAL A 0 218 . -13.566 -10.375 15.756 1.00 94.98 218 A 1 ATOM 1656 N N . SER A 0 219 . -13.475 -10.826 11.183 1.00 90.61 219 A 1 ATOM 1657 C CA . SER A 0 219 . -13.299 -11.583 9.935 1.00 90.61 219 A 1 ATOM 1658 C C . SER A 0 219 . -12.546 -10.824 8.841 1.00 90.61 219 A 1 ATOM 1659 C CB . SER A 0 219 . -14.669 -12.016 9.403 1.00 90.61 219 A 1 ATOM 1660 O O . SER A 0 219 . -11.737 -11.415 8.136 1.00 90.61 219 A 1 ATOM 1661 O OG . SER A 0 219 . -15.565 -10.915 9.355 1.00 90.61 219 A 1 ATOM 1662 N N . THR A 0 220 . -12.807 -9.524 8.684 1.00 92.17 220 A 1 ATOM 1663 C CA . THR A 0 220 . -12.269 -8.708 7.577 1.00 92.17 220 A 1 ATOM 1664 C C . THR A 0 220 . -11.340 -7.585 8.031 1.00 92.17 220 A 1 ATOM 1665 C CB . THR A 0 220 . -13.410 -8.105 6.742 1.00 92.17 220 A 1 ATOM 1666 O O . THR A 0 220 . -10.836 -6.843 7.194 1.00 92.17 220 A 1 ATOM 1667 C CG2 . THR A 0 220 . -14.293 -9.166 6.087 1.00 92.17 220 A 1 ATOM 1668 O OG1 . THR A 0 220 . -14.254 -7.324 7.563 1.00 92.17 220 A 1 ATOM 1669 N N . ARG A 0 221 . -11.160 -7.388 9.347 1.00 89.86 221 A 1 ATOM 1670 C CA . ARG A 0 221 . -10.493 -6.221 9.967 1.00 89.86 221 A 1 ATOM 1671 C C . ARG A 0 221 . -11.086 -4.852 9.579 1.00 89.86 221 A 1 ATOM 1672 C CB . ARG A 0 221 . -8.963 -6.306 9.786 1.00 89.86 221 A 1 ATOM 1673 O O . ARG A 0 221 . -10.571 -3.823 10.021 1.00 89.86 221 A 1 ATOM 1674 C CG . ARG A 0 221 . -8.372 -7.600 10.378 1.00 89.86 221 A 1 ATOM 1675 C CD . ARG A 0 221 . -6.840 -7.602 10.277 1.00 89.86 221 A 1 ATOM 1676 N NE . ARG A 0 221 . -6.258 -8.835 10.844 1.00 89.86 221 A 1 ATOM 1677 N NH1 . ARG A 0 221 . -4.038 -8.236 10.694 1.00 89.86 221 A 1 ATOM 1678 N NH2 . ARG A 0 221 . -4.583 -10.230 11.515 1.00 89.86 221 A 1 ATOM 1679 C CZ . ARG A 0 221 . -4.969 -9.091 11.014 1.00 89.86 221 A 1 ATOM 1680 N N . ARG A 0 222 . -12.192 -4.822 8.816 1.00 91.45 222 A 1 ATOM 1681 C CA . ARG A 0 222 . -12.861 -3.599 8.350 1.00 91.45 222 A 1 ATOM 1682 C C . ARG A 0 222 . -13.311 -2.759 9.539 1.00 91.45 222 A 1 ATOM 1683 C CB . ARG A 0 222 . -14.042 -3.931 7.416 1.00 91.45 222 A 1 ATOM 1684 O O . ARG A 0 222 . -13.974 -3.260 10.450 1.00 91.45 222 A 1 ATOM 1685 C CG . ARG A 0 222 . -14.609 -2.667 6.739 1.00 91.45 222 A 1 ATOM 1686 C CD . ARG A 0 222 . -15.796 -2.927 5.801 1.00 91.45 222 A 1 ATOM 1687 N NE . ARG A 0 222 . -17.051 -3.208 6.531 1.00 91.45 222 A 1 ATOM 1688 N NH1 . ARG A 0 222 . -18.503 -2.752 4.800 1.00 91.45 222 A 1 ATOM 1689 N NH2 . ARG A 0 222 . -19.312 -3.383 6.777 1.00 91.45 222 A 1 ATOM 1690 C CZ . ARG A 0 222 . -18.275 -3.113 6.033 1.00 91.45 222 A 1 ATOM 1691 N N . LEU A 0 223 . -12.971 -1.478 9.487 1.00 92.31 223 A 1 ATOM 1692 C CA . LEU A 0 223 . -13.415 -0.459 10.425 1.00 92.31 223 A 1 ATOM 1693 C C . LEU A 0 223 . -14.944 -0.297 10.344 1.00 92.31 223 A 1 ATOM 1694 C CB . LEU A 0 223 . -12.645 0.822 10.058 1.00 92.31 223 A 1 ATOM 1695 O O . LEU A 0 223 . -15.510 -0.242 9.257 1.00 92.31 223 A 1 ATOM 1696 C CG . LEU A 0 223 . -12.727 1.984 11.056 1.00 92.31 223 A 1 ATOM 1697 C CD1 . LEU A 0 223 . -12.120 1.605 12.408 1.00 92.31 223 A 1 ATOM 1698 C CD2 . LEU A 0 223 . -11.927 3.150 10.470 1.00 92.31 223 A 1 ATOM 1699 N N . LEU A 0 224 . -15.609 -0.273 11.497 1.00 92.87 224 A 1 ATOM 1700 C CA . LEU A 0 224 . -17.054 -0.042 11.629 1.00 92.87 224 A 1 ATOM 1701 C C . LEU A 0 224 . -17.353 1.280 12.336 1.00 92.87 224 A 1 ATOM 1702 C CB . LEU A 0 224 . -17.686 -1.179 12.447 1.00 92.87 224 A 1 ATOM 1703 O O . LEU A 0 224 . -18.347 1.933 12.035 1.00 92.87 224 A 1 ATOM 1704 C CG . LEU A 0 224 . -17.657 -2.575 11.812 1.00 92.87 224 A 1 ATOM 1705 C CD1 . LEU A 0 224 . -18.254 -3.542 12.835 1.00 92.87 224 A 1 ATOM 1706 C CD2 . LEU A 0 224 . -18.465 -2.656 10.514 1.00 92.87 224 A 1 ATOM 1707 N N . ILE A 0 225 . -16.513 1.642 13.309 1.00 94.41 225 A 1 ATOM 1708 C CA . ILE A 0 225 . -16.617 2.877 14.084 1.00 94.41 225 A 1 ATOM 1709 C C . ILE A 0 225 . -15.205 3.407 14.321 1.00 94.41 225 A 1 ATOM 1710 C CB . ILE A 0 225 . -17.359 2.653 15.426 1.00 94.41 225 A 1 ATOM 1711 O O . ILE A 0 225 . -14.318 2.654 14.722 1.00 94.41 225 A 1 ATOM 1712 C CG1 . ILE A 0 225 . -18.769 2.054 15.211 1.00 94.41 225 A 1 ATOM 1713 C CG2 . ILE A 0 225 . -17.437 3.973 16.212 1.00 94.41 225 A 1 ATOM 1714 C CD1 . ILE A 0 225 . -19.557 1.821 16.502 1.00 94.41 225 A 1 ATOM 1715 N N . ASN A 0 226 . -15.026 4.708 14.116 1.00 94.04 226 A 1 ATOM 1716 C CA . ASN A 0 226 . -13.870 5.491 14.544 1.00 94.04 226 A 1 ATOM 1717 C C . ASN A 0 226 . -14.396 6.828 15.073 1.00 94.04 226 A 1 ATOM 1718 C CB . ASN A 0 226 . -12.907 5.635 13.358 1.00 94.04 226 A 1 ATOM 1719 O O . ASN A 0 226 . -14.259 7.868 14.433 1.00 94.04 226 A 1 ATOM 1720 C CG . ASN A 0 226 . -11.703 6.512 13.650 1.00 94.04 226 A 1 ATOM 1721 N ND2 . ASN A 0 226 . -11.105 7.082 12.630 1.00 94.04 226 A 1 ATOM 1722 O OD1 . ASN A 0 226 . -11.249 6.662 14.775 1.00 94.04 226 A 1 ATOM 1723 N N . THR A 0 227 . -15.107 6.772 16.199 1.00 93.31 227 A 1 ATOM 1724 C CA . THR A 0 227 . -15.814 7.929 16.751 1.00 93.31 227 A 1 ATOM 1725 C C . THR A 0 227 . -15.075 8.436 17.977 1.00 93.31 227 A 1 ATOM 1726 C CB . THR A 0 227 . -17.300 7.632 17.011 1.00 93.31 227 A 1 ATOM 1727 O O . THR A 0 227 . -14.711 7.670 18.869 1.00 93.31 227 A 1 ATOM 1728 C CG2 . THR A 0 227 . -17.588 6.854 18.293 1.00 93.31 227 A 1 ATOM 1729 O OG1 . THR A 0 227 . -18.030 8.831 17.094 1.00 93.31 227 A 1 ATOM 1730 N N . LEU A 0 228 . -14.857 9.742 18.040 1.00 93.47 228 A 1 ATOM 1731 C CA . LEU A 0 228 . -14.319 10.392 19.235 1.00 93.47 228 A 1 ATOM 1732 C C . LEU A 0 228 . -15.410 10.421 20.317 1.00 93.47 228 A 1 ATOM 1733 C CB . LEU A 0 228 . -13.770 11.767 18.817 1.00 93.47 228 A 1 ATOM 1734 O O . LEU A 0 228 . -16.587 10.276 19.990 1.00 93.47 228 A 1 ATOM 1735 C CG . LEU A 0 228 . -12.577 11.598 17.841 1.00 93.47 228 A 1 ATOM 1736 C CD1 . LEU A 0 228 . -12.653 12.593 16.685 1.00 93.47 228 A 1 ATOM 1737 C CD2 . LEU A 0 228 . -11.237 11.767 18.553 1.00 93.47 228 A 1 ATOM 1738 N N . ILE A 0 229 . -15.047 10.591 21.589 1.00 93.55 229 A 1 ATOM 1739 C CA . ILE A 0 229 . -16.017 10.794 22.675 1.00 93.55 229 A 1 ATOM 1740 C C . ILE A 0 229 . -16.289 12.296 22.824 1.00 93.55 229 A 1 ATOM 1741 C CB . ILE A 0 229 . -15.573 10.096 23.987 1.00 93.55 229 A 1 ATOM 1742 O O . ILE A 0 229 . -15.360 13.099 22.902 1.00 93.55 229 A 1 ATOM 1743 C CG1 . ILE A 0 229 . -15.442 8.571 23.735 1.00 93.55 229 A 1 ATOM 1744 C CG2 . ILE A 0 229 . -16.577 10.391 25.121 1.00 93.55 229 A 1 ATOM 1745 C CD1 . ILE A 0 229 . -15.171 7.708 24.973 1.00 93.55 229 A 1 ATOM 1746 N N . TRP A 0 230 . -17.570 12.674 22.856 1.00 91.14 230 A 1 ATOM 1747 C CA . TRP A 0 230 . -18.044 14.039 23.116 1.00 91.14 230 A 1 ATOM 1748 C C . TRP A 0 230 . -19.052 14.042 24.267 1.00 91.14 230 A 1 ATOM 1749 C CB . TRP A 0 230 . -18.623 14.677 21.840 1.00 91.14 230 A 1 ATOM 1750 O O . TRP A 0 230 . -19.678 13.020 24.547 1.00 91.14 230 A 1 ATOM 1751 C CG . TRP A 0 230 . -19.907 14.114 21.289 1.00 91.14 230 A 1 ATOM 1752 C CD1 . TRP A 0 230 . -21.134 14.676 21.392 1.00 91.14 230 A 1 ATOM 1753 C CD2 . TRP A 0 230 . -20.112 12.900 20.500 1.00 91.14 230 A 1 ATOM 1754 C CE2 . TRP A 0 230 . -21.498 12.771 20.189 1.00 91.14 230 A 1 ATOM 1755 C CE3 . TRP A 0 230 . -19.264 11.882 20.033 1.00 91.14 230 A 1 ATOM 1756 N NE1 . TRP A 0 230 . -22.074 13.886 20.754 1.00 91.14 230 A 1 ATOM 1757 C CH2 . TRP A 0 230 . -21.145 10.652 19.075 1.00 91.14 230 A 1 ATOM 1758 C CZ2 . TRP A 0 230 . -22.017 11.675 19.481 1.00 91.14 230 A 1 ATOM 1759 C CZ3 . TRP A 0 230 . -19.773 10.760 19.353 1.00 91.14 230 A 1 ATOM 1760 N N . SER A 0 231 . -19.237 15.189 24.929 1.00 88.10 231 A 1 ATOM 1761 C CA . SER A 0 231 . -20.092 15.295 26.125 1.00 88.10 231 A 1 ATOM 1762 C C . SER A 0 231 . -21.504 14.715 25.921 1.00 88.10 231 A 1 ATOM 1763 C CB . SER A 0 231 . -20.161 16.766 26.552 1.00 88.10 231 A 1 ATOM 1764 O O . SER A 0 231 . -21.967 13.877 26.696 1.00 88.10 231 A 1 ATOM 1765 O OG . SER A 0 231 . -20.884 16.898 27.752 1.00 88.10 231 A 1 ATOM 1766 N N . GLN A 0 232 . -22.139 15.065 24.798 1.00 91.01 232 A 1 ATOM 1767 C CA . GLN A 0 232 . -23.494 14.635 24.423 1.00 91.01 232 A 1 ATOM 1768 C C . GLN A 0 232 . -23.543 13.291 23.665 1.00 91.01 232 A 1 ATOM 1769 C CB . GLN A 0 232 . -24.206 15.775 23.665 1.00 91.01 232 A 1 ATOM 1770 O O . GLN A 0 232 . -24.498 13.018 22.941 1.00 91.01 232 A 1 ATOM 1771 C CG . GLN A 0 232 . -24.289 17.095 24.457 1.00 91.01 232 A 1 ATOM 1772 C CD . GLN A 0 232 . -25.060 16.975 25.772 1.00 91.01 232 A 1 ATOM 1773 N NE2 . GLN A 0 232 . -24.877 17.889 26.697 1.00 91.01 232 A 1 ATOM 1774 O OE1 . GLN A 0 232 . -25.828 16.057 26.003 1.00 91.01 232 A 1 ATOM 1775 N N . MET A 0 233 . -22.514 12.443 23.781 1.00 93.40 233 A 1 ATOM 1776 C CA . MET A 0 233 . -22.474 11.142 23.105 1.00 93.40 233 A 1 ATOM 1777 C C . MET A 0 233 . -23.521 10.176 23.685 1.00 93.40 233 A 1 ATOM 1778 C CB . MET A 0 233 . -21.061 10.561 23.206 1.00 93.40 233 A 1 ATOM 1779 O O . MET A 0 233 . -23.468 9.887 24.888 1.00 93.40 233 A 1 ATOM 1780 C CG . MET A 0 233 . -20.927 9.227 22.477 1.00 93.40 233 A 1 ATOM 1781 S SD . MET A 0 233 . -19.211 8.673 22.390 1.00 93.40 233 A 1 ATOM 1782 C CE . MET A 0 233 . -19.458 7.251 21.309 1.00 93.40 233 A 1 ATOM 1783 N N . PRO A 0 234 . -24.448 9.617 22.884 1.00 93.91 234 A 1 ATOM 1784 C CA . PRO A 0 234 . -25.399 8.639 23.393 1.00 93.91 234 A 1 ATOM 1785 C C . PRO A 0 234 . -24.686 7.350 23.809 1.00 93.91 234 A 1 ATOM 1786 C CB . PRO A 0 234 . -26.424 8.412 22.281 1.00 93.91 234 A 1 ATOM 1787 O O . PRO A 0 234 . -24.030 6.699 23.000 1.00 93.91 234 A 1 ATOM 1788 C CG . PRO A 0 234 . -26.272 9.639 21.382 1.00 93.91 234 A 1 ATOM 1789 C CD . PRO A 0 234 . -24.788 9.972 21.514 1.00 93.91 234 A 1 ATOM 1790 N N . ALA A 0 235 . -24.831 6.969 25.073 1.00 95.42 235 A 1 ATOM 1791 C CA . ALA A 0 235 . -24.341 5.709 25.615 1.00 95.42 235 A 1 ATOM 1792 C C . ALA A 0 235 . -25.293 5.273 26.731 1.00 95.42 235 A 1 ATOM 1793 C CB . ALA A 0 235 . -22.902 5.885 26.123 1.00 95.42 235 A 1 ATOM 1794 O O . ALA A 0 235 . -25.679 6.109 27.549 1.00 95.42 235 A 1 ATOM 1795 N N . ALA A 0 236 . -25.671 3.997 26.753 1.00 95.68 236 A 1 ATOM 1796 C CA . ALA A 0 236 . -26.552 3.422 27.764 1.00 95.68 236 A 1 ATOM 1797 C C . ALA A 0 236 . -26.220 1.941 27.984 1.00 95.68 236 A 1 ATOM 1798 C CB . ALA A 0 236 . -28.012 3.599 27.322 1.00 95.68 236 A 1 ATOM 1799 O O . ALA A 0 236 . -26.144 1.167 27.026 1.00 95.68 236 A 1 ATOM 1800 N N . LEU A 0 237 . -26.045 1.552 29.245 1.00 96.50 237 A 1 ATOM 1801 C CA . LEU A 0 237 . -25.999 0.150 29.650 1.00 96.50 237 A 1 ATOM 1802 C C . LEU A 0 237 . -27.397 -0.472 29.473 1.00 96.50 237 A 1 ATOM 1803 C CB . LEU A 0 237 . -25.505 0.104 31.108 1.00 96.50 237 A 1 ATOM 1804 O O . LEU A 0 237 . -28.391 0.174 29.800 1.00 96.50 237 A 1 ATOM 1805 C CG . LEU A 0 237 . -25.100 -1.292 31.609 1.00 96.50 237 A 1 ATOM 1806 C CD1 . LEU A 0 237 . -23.860 -1.802 30.875 1.00 96.50 237 A 1 ATOM 1807 C CD2 . LEU A 0 237 . -24.768 -1.217 33.099 1.00 96.50 237 A 1 ATOM 1808 N N . VAL A 0 238 . -27.474 -1.689 28.931 1.00 94.55 238 A 1 ATOM 1809 C CA . VAL A 0 238 . -28.741 -2.411 28.695 1.00 94.55 238 A 1 ATOM 1810 C C . VAL A 0 238 . -28.858 -3.603 29.650 1.00 94.55 238 A 1 ATOM 1811 C CB . VAL A 0 238 . -28.869 -2.811 27.210 1.00 94.55 238 A 1 ATOM 1812 O O . VAL A 0 238 . -29.873 -3.750 30.321 1.00 94.55 238 A 1 ATOM 1813 C CG1 . VAL A 0 238 . -30.107 -3.673 26.933 1.00 94.55 238 A 1 ATOM 1814 C CG2 . VAL A 0 238 . -28.956 -1.568 26.309 1.00 94.55 238 A 1 ATOM 1815 N N . ASP A 0 239 . -27.790 -4.389 29.786 1.00 93.04 239 A 1 ATOM 1816 C CA . ASP A 0 239 . -27.545 -5.307 30.904 1.00 93.04 239 A 1 ATOM 1817 C C . ASP A 0 239 . -26.031 -5.349 31.214 1.00 93.04 239 A 1 ATOM 1818 C CB . ASP A 0 239 . -28.183 -6.699 30.647 1.00 93.04 239 A 1 ATOM 1819 O O . ASP A 0 239 . -25.242 -4.649 30.575 1.00 93.04 239 A 1 ATOM 1820 C CG . ASP A 0 239 . -27.502 -7.593 29.600 1.00 93.04 239 A 1 ATOM 1821 O OD1 . ASP A 0 239 . -26.380 -7.256 29.162 1.00 93.04 239 A 1 ATOM 1822 O OD2 . ASP A 0 239 . -28.060 -8.649 29.239 1.00 93.04 239 A 1 ATOM 1823 N N . SER A 0 240 . -25.589 -6.168 32.173 1.00 93.67 240 A 1 ATOM 1824 C CA . SER A 0 240 . -24.168 -6.275 32.562 1.00 93.67 240 A 1 ATOM 1825 C C . SER A 0 240 . -23.227 -6.774 31.448 1.00 93.67 240 A 1 ATOM 1826 C CB . SER A 0 240 . -24.041 -7.181 33.790 1.00 93.67 240 A 1 ATOM 1827 O O . SER A 0 240 . -22.004 -6.645 31.575 1.00 93.67 240 A 1 ATOM 1828 O OG . SER A 0 240 . -24.572 -8.462 33.505 1.00 93.67 240 A 1 ATOM 1829 N N . ARG A 0 241 . -23.770 -7.301 30.341 1.00 94.10 241 A 1 ATOM 1830 C CA . ARG A 0 241 . -23.042 -7.755 29.144 1.00 94.10 241 A 1 ATOM 1831 C C . ARG A 0 241 . -23.312 -6.914 27.899 1.00 94.10 241 A 1 ATOM 1832 C CB . ARG A 0 241 . -23.424 -9.208 28.842 1.00 94.10 241 A 1 ATOM 1833 O O . ARG A 0 241 . -22.580 -7.068 26.922 1.00 94.10 241 A 1 ATOM 1834 C CG . ARG A 0 241 . -22.811 -10.203 29.832 1.00 94.10 241 A 1 ATOM 1835 C CD . ARG A 0 241 . -23.096 -11.632 29.365 1.00 94.10 241 A 1 ATOM 1836 N NE . ARG A 0 241 . -24.542 -11.936 29.409 1.00 94.10 241 A 1 ATOM 1837 N NH1 . ARG A 0 241 . -24.469 -13.688 30.898 1.00 94.10 241 A 1 ATOM 1838 N NH2 . ARG A 0 241 . -26.406 -13.099 29.959 1.00 94.10 241 A 1 ATOM 1839 C CZ . ARG A 0 241 . -25.122 -12.908 30.087 1.00 94.10 241 A 1 ATOM 1840 N N . THR A 0 242 . -24.319 -6.041 27.886 1.00 96.27 242 A 1 ATOM 1841 C CA . THR A 0 242 . -24.773 -5.341 26.679 1.00 96.27 242 A 1 ATOM 1842 C C . THR A 0 242 . -24.768 -3.822 26.823 1.00 96.27 242 A 1 ATOM 1843 C CB . THR A 0 242 . -26.118 -5.852 26.148 1.00 96.27 242 A 1 ATOM 1844 O O . THR A 0 242 . -25.343 -3.238 27.740 1.00 96.27 242 A 1 ATOM 1845 C CG2 . THR A 0 242 . -26.069 -7.307 25.685 1.00 96.27 242 A 1 ATOM 1846 O OG1 . THR A 0 242 . -27.127 -5.761 27.106 1.00 96.27 242 A 1 ATOM 1847 N N . LEU A 0 243 . -24.107 -3.164 25.869 1.00 97.16 243 A 1 ATOM 1848 C CA . LEU A 0 243 . -23.868 -1.723 25.858 1.00 97.16 243 A 1 ATOM 1849 C C . LEU A 0 243 . -24.362 -1.115 24.544 1.00 97.16 243 A 1 ATOM 1850 C CB . LEU A 0 243 . -22.363 -1.505 26.076 1.00 97.16 243 A 1 ATOM 1851 O O . LEU A 0 243 . -23.897 -1.488 23.463 1.00 97.16 243 A 1 ATOM 1852 C CG . LEU A 0 243 . -21.882 -0.049 26.070 1.00 97.16 243 A 1 ATOM 1853 C CD1 . LEU A 0 243 . -22.631 0.839 27.058 1.00 97.16 243 A 1 ATOM 1854 C CD2 . LEU A 0 243 . -20.397 -0.018 26.422 1.00 97.16 243 A 1 ATOM 1855 N N . ARG A 0 244 . -25.288 -0.158 24.633 1.00 97.16 244 A 1 ATOM 1856 C CA . ARG A 0 244 . -25.781 0.623 23.495 1.00 97.16 244 A 1 ATOM 1857 C C . ARG A 0 244 . -24.979 1.914 23.357 1.00 97.16 244 A 1 ATOM 1858 C CB . ARG A 0 244 . -27.286 0.872 23.668 1.00 97.16 244 A 1 ATOM 1859 O O . ARG A 0 244 . -24.787 2.632 24.336 1.00 97.16 244 A 1 ATOM 1860 C CG . ARG A 0 244 . -27.882 1.658 22.493 1.00 97.16 244 A 1 ATOM 1861 C CD . ARG A 0 244 . -29.389 1.836 22.682 1.00 97.16 244 A 1 ATOM 1862 N NE . ARG A 0 244 . -29.944 2.752 21.670 1.00 97.16 244 A 1 ATOM 1863 N NH1 . ARG A 0 244 . -32.153 2.622 22.310 1.00 97.16 244 A 1 ATOM 1864 N NH2 . ARG A 0 244 . -31.532 3.982 20.645 1.00 97.16 244 A 1 ATOM 1865 C CZ . ARG A 0 244 . -31.210 3.107 21.550 1.00 97.16 244 A 1 ATOM 1866 N N . ILE A 0 245 . -24.549 2.232 22.136 1.00 96.96 245 A 1 ATOM 1867 C CA . ILE A 0 245 . -23.758 3.429 21.815 1.00 96.96 245 A 1 ATOM 1868 C C . ILE A 0 245 . -24.290 4.078 20.532 1.00 96.96 245 A 1 ATOM 1869 C CB . ILE A 0 245 . -22.252 3.083 21.696 1.00 96.96 245 A 1 ATOM 1870 O O . ILE A 0 245 . -24.501 3.400 19.528 1.00 96.96 245 A 1 ATOM 1871 C CG1 . ILE A 0 245 . -21.725 2.425 22.995 1.00 96.96 245 A 1 ATOM 1872 C CG2 . ILE A 0 245 . -21.446 4.347 21.358 1.00 96.96 245 A 1 ATOM 1873 C CD1 . ILE A 0 245 . -20.234 2.069 22.989 1.00 96.96 245 A 1 ATOM 1874 N N . GLY A 0 246 . -24.482 5.396 20.547 1.00 95.82 246 A 1 ATOM 1875 C CA . GLY A 0 246 . -24.657 6.212 19.347 1.00 95.82 246 A 1 ATOM 1876 C C . GLY A 0 246 . -23.300 6.711 18.858 1.00 95.82 246 A 1 ATOM 1877 O O . GLY A 0 246 . -22.597 7.391 19.602 1.00 95.82 246 A 1 ATOM 1878 N N . ALA A 0 247 . -22.930 6.379 17.623 1.00 94.70 247 A 1 ATOM 1879 C CA . ALA A 0 247 . -21.656 6.770 17.022 1.00 94.70 247 A 1 ATOM 1880 C C . ALA A 0 247 . -21.876 7.485 15.685 1.00 94.70 247 A 1 ATOM 1881 C CB . ALA A 0 247 . -20.770 5.532 16.872 1.00 94.70 247 A 1 ATOM 1882 O O . ALA A 0 247 . -22.791 7.139 14.934 1.00 94.70 247 A 1 ATOM 1883 N N . ILE A 0 248 . -21.031 8.473 15.397 1.00 90.76 248 A 1 ATOM 1884 C CA . ILE A 0 248 . -21.066 9.230 14.142 1.00 90.76 248 A 1 ATOM 1885 C C . ILE A 0 248 . -20.459 8.358 13.031 1.00 90.76 248 A 1 ATOM 1886 C CB . ILE A 0 248 . -20.357 10.595 14.327 1.00 90.76 248 A 1 ATOM 1887 O O . ILE A 0 248 . -19.429 7.714 13.241 1.00 90.76 248 A 1 ATOM 1888 C CG1 . ILE A 0 248 . -21.067 11.449 15.408 1.00 90.76 248 A 1 ATOM 1889 C CG2 . ILE A 0 248 . -20.325 11.377 13.005 1.00 90.76 248 A 1 ATOM 1890 C CD1 . ILE A 0 248 . -20.218 12.610 15.945 1.00 90.76 248 A 1 ATOM 1891 N N . ASN A 0 249 . -21.121 8.292 11.876 1.00 83.39 249 A 1 ATOM 1892 C CA . ASN A 0 249 . -20.625 7.610 10.677 1.00 83.39 249 A 1 ATOM 1893 C C . ASN A 0 249 . -19.788 8.550 9.785 1.00 83.39 249 A 1 ATOM 1894 C CB . ASN A 0 249 . -21.817 6.978 9.931 1.00 83.39 249 A 1 ATOM 1895 O O . ASN A 0 249 . -19.656 9.742 10.058 1.00 83.39 249 A 1 ATOM 1896 C CG . ASN A 0 249 . -22.759 8.001 9.317 1.00 83.39 249 A 1 ATOM 1897 N ND2 . ASN A 0 249 . -23.662 7.626 8.460 1.00 83.39 249 A 1 ATOM 1898 O OD1 . ASN A 0 249 . -22.723 9.174 9.574 1.00 83.39 249 A 1 ATOM 1899 N N . GLU A 0 250 . -19.240 8.016 8.694 1.00 79.30 250 A 1 ATOM 1900 C CA . GLU A 0 250 . -18.463 8.788 7.712 1.00 79.30 250 A 1 ATOM 1901 C C . GLU A 0 250 . -19.320 9.880 7.046 1.00 79.30 250 A 1 ATOM 1902 C CB . GLU A 0 250 . -17.873 7.813 6.675 1.00 79.30 250 A 1 ATOM 1903 O O . GLU A 0 250 . -18.832 10.961 6.733 1.00 79.30 250 A 1 ATOM 1904 C CG . GLU A 0 250 . -16.907 6.813 7.344 1.00 79.30 250 A 1 ATOM 1905 C CD . GLU A 0 250 . -16.312 5.754 6.403 1.00 79.30 250 A 1 ATOM 1906 O OE1 . GLU A 0 250 . -15.456 4.988 6.907 1.00 79.30 250 A 1 ATOM 1907 O OE2 . GLU A 0 250 . -16.728 5.681 5.227 1.00 79.30 250 A 1 ATOM 1908 N N . GLU A 0 251 . -20.628 9.635 6.931 1.00 80.14 251 A 1 ATOM 1909 C CA . GLU A 0 251 . -21.628 10.572 6.420 1.00 80.14 251 A 1 ATOM 1910 C C . GLU A 0 251 . -22.127 11.606 7.470 1.00 80.14 251 A 1 ATOM 1911 C CB . GLU A 0 251 . -22.799 9.801 5.757 1.00 80.14 251 A 1 ATOM 1912 O O . GLU A 0 251 . -23.116 12.292 7.220 1.00 80.14 251 A 1 ATOM 1913 C CG . GLU A 0 251 . -22.448 8.538 4.926 1.00 80.14 251 A 1 ATOM 1914 C CD . GLU A 0 251 . -22.518 7.238 5.760 1.00 80.14 251 A 1 ATOM 1915 O OE1 . GLU A 0 251 . -23.535 6.500 5.725 1.00 80.14 251 A 1 ATOM 1916 O OE2 . GLU A 0 251 . -21.696 7.033 6.680 1.00 80.14 251 A 1 ATOM 1917 N N . GLY A 0 252 . -21.514 11.715 8.660 1.00 80.50 252 A 1 ATOM 1918 C CA . GLY A 0 252 . -21.818 12.728 9.696 1.00 80.50 252 A 1 ATOM 1919 C C . GLY A 0 252 . -23.081 12.515 10.559 1.00 80.50 252 A 1 ATOM 1920 O O . GLY A 0 252 . -23.329 13.267 11.499 1.00 80.50 252 A 1 ATOM 1921 N N . HIS A 0 253 . -23.868 11.478 10.288 1.00 87.63 253 A 1 ATOM 1922 C CA . HIS A 0 253 . -25.083 11.083 11.004 1.00 87.63 253 A 1 ATOM 1923 C C . HIS A 0 253 . -24.788 10.144 12.194 1.00 87.63 253 A 1 ATOM 1924 C CB . HIS A 0 253 . -26.044 10.391 10.023 1.00 87.63 253 A 1 ATOM 1925 O O . HIS A 0 253 . -23.915 9.277 12.138 1.00 87.63 253 A 1 ATOM 1926 C CG . HIS A 0 253 . -26.518 11.233 8.860 1.00 87.63 253 A 1 ATOM 1927 C CD2 . HIS A 0 253 . -27.809 11.623 8.620 1.00 87.63 253 A 1 ATOM 1928 N ND1 . HIS A 0 253 . -25.765 11.702 7.804 1.00 87.63 253 A 1 ATOM 1929 C CE1 . HIS A 0 253 . -26.577 12.361 6.964 1.00 87.63 253 A 1 ATOM 1930 N NE2 . HIS A 0 253 . -27.838 12.332 7.417 1.00 87.63 253 A 1 ATOM 1931 N N . ILE A 0 254 . -25.577 10.231 13.271 1.00 91.92 254 A 1 ATOM 1932 C CA . ILE A 0 254 . -25.450 9.319 14.423 1.00 91.92 254 A 1 ATOM 1933 C C . ILE A 0 254 . -26.222 8.015 14.153 1.00 91.92 254 A 1 ATOM 1934 C CB . ILE A 0 254 . -25.875 10.008 15.743 1.00 91.92 254 A 1 ATOM 1935 O O . ILE A 0 254 . -27.452 8.012 14.103 1.00 91.92 254 A 1 ATOM 1936 C CG1 . ILE A 0 254 . -25.019 11.273 16.001 1.00 91.92 254 A 1 ATOM 1937 C CG2 . ILE A 0 254 . -25.729 9.025 16.925 1.00 91.92 254 A 1 ATOM 1938 C CD1 . ILE A 0 254 . -25.464 12.109 17.208 1.00 91.92 254 A 1 ATOM 1939 N N . LYS A 0 255 . -25.508 6.888 14.038 1.00 93.15 255 A 1 ATOM 1940 C CA . LYS A 0 255 . -26.081 5.529 13.952 1.00 93.15 255 A 1 ATOM 1941 C C . LYS A 0 255 . -26.038 4.851 15.336 1.00 93.15 255 A 1 ATOM 1942 C CB . LYS A 0 255 . -25.388 4.723 12.824 1.00 93.15 255 A 1 ATOM 1943 O O . LYS A 0 255 . -25.101 5.051 16.109 1.00 93.15 255 A 1 ATOM 1944 C CG . LYS A 0 255 . -25.722 5.251 11.405 1.00 93.15 255 A 1 ATOM 1945 C CD . LYS A 0 255 . -24.987 4.522 10.253 1.00 93.15 255 A 1 ATOM 1946 C CE . LYS A 0 255 . -25.351 5.125 8.876 1.00 93.15 255 A 1 ATOM 1947 N NZ . LYS A 0 255 . -24.368 4.817 7.787 1.00 93.15 255 A 1 ATOM 1948 N N . ASN A 0 256 . -27.069 4.066 15.672 1.00 95.22 256 A 1 ATOM 1949 C CA . ASN A 0 256 . -27.171 3.341 16.951 1.00 95.22 256 A 1 ATOM 1950 C C . ASN A 0 256 . -26.584 1.926 16.828 1.00 95.22 256 A 1 ATOM 1951 C CB . ASN A 0 256 . -28.642 3.253 17.408 1.00 95.22 256 A 1 ATOM 1952 O O . ASN A 0 256 . -27.003 1.158 15.960 1.00 95.22 256 A 1 ATOM 1953 C CG . ASN A 0 256 . -29.187 4.499 18.076 1.00 95.22 256 A 1 ATOM 1954 N ND2 . ASN A 0 256 . -29.986 5.279 17.392 1.00 95.22 256 A 1 ATOM 1955 O OD1 . ASN A 0 256 . -28.977 4.742 19.254 1.00 95.22 256 A 1 ATOM 1956 N N . TYR A 0 257 . -25.693 1.562 17.749 1.00 97.32 257 A 1 ATOM 1957 C CA . TYR A 0 257 . -25.029 0.261 17.830 1.00 97.32 257 A 1 ATOM 1958 C C . TYR A 0 257 . -25.279 -0.411 19.187 1.00 97.32 257 A 1 ATOM 1959 C CB . TYR A 0 257 . -23.525 0.435 17.583 1.00 97.32 257 A 1 ATOM 1960 O O . TYR A 0 257 . -25.480 0.271 20.193 1.00 97.32 257 A 1 ATOM 1961 C CG . TYR A 0 257 . -23.181 1.011 16.224 1.00 97.32 257 A 1 ATOM 1962 C CD1 . TYR A 0 257 . -22.952 0.149 15.134 1.00 97.32 257 A 1 ATOM 1963 C CD2 . TYR A 0 257 . -23.086 2.407 16.051 1.00 97.32 257 A 1 ATOM 1964 C CE1 . TYR A 0 257 . -22.610 0.684 13.877 1.00 97.32 257 A 1 ATOM 1965 C CE2 . TYR A 0 257 . -22.757 2.944 14.792 1.00 97.32 257 A 1 ATOM 1966 O OH . TYR A 0 257 . -22.190 2.588 12.486 1.00 97.32 257 A 1 ATOM 1967 C CZ . TYR A 0 257 . -22.513 2.080 13.703 1.00 97.32 257 A 1 ATOM 1968 N N . LEU A 0 258 . -25.245 -1.746 19.215 1.00 97.31 258 A 1 ATOM 1969 C CA . LEU A 0 258 . -25.391 -2.567 20.421 1.00 97.31 258 A 1 ATOM 1970 C C . LEU A 0 258 . -24.294 -3.637 20.475 1.00 97.31 258 A 1 ATOM 1971 C CB . LEU A 0 258 . -26.802 -3.186 20.436 1.00 97.31 258 A 1 ATOM 1972 O O . LEU A 0 258 . -24.203 -4.485 19.580 1.00 97.31 258 A 1 ATOM 1973 C CG . LEU A 0 258 . -27.120 -4.058 21.666 1.00 97.31 258 A 1 ATOM 1974 C CD1 . LEU A 0 258 . -27.261 -3.214 22.933 1.00 97.31 258 A 1 ATOM 1975 C CD2 . LEU A 0 258 . -28.431 -4.805 21.432 1.00 97.31 258 A 1 ATOM 1976 N N . PHE A 0 259 . -23.493 -3.607 21.540 1.00 97.67 259 A 1 ATOM 1977 C CA . PHE A 0 259 . -22.350 -4.492 21.765 1.00 97.67 259 A 1 ATOM 1978 C C . PHE A 0 259 . -22.644 -5.500 22.873 1.00 97.67 259 A 1 ATOM 1979 C CB . PHE A 0 259 . -21.116 -3.650 22.115 1.00 97.67 259 A 1 ATOM 1980 O O . PHE A 0 259 . -22.923 -5.089 23.994 1.00 97.67 259 A 1 ATOM 1981 C CG . PHE A 0 259 . -20.730 -2.713 20.997 1.00 97.67 259 A 1 ATOM 1982 C CD1 . PHE A 0 259 . -20.120 -3.238 19.845 1.00 97.67 259 A 1 ATOM 1983 C CD2 . PHE A 0 259 . -21.066 -1.347 21.062 1.00 97.67 259 A 1 ATOM 1984 C CE1 . PHE A 0 259 . -19.864 -2.404 18.748 1.00 97.67 259 A 1 ATOM 1985 C CE2 . PHE A 0 259 . -20.799 -0.511 19.964 1.00 97.67 259 A 1 ATOM 1986 C CZ . PHE A 0 259 . -20.208 -1.045 18.807 1.00 97.67 259 A 1 ATOM 1987 N N . GLY A 0 260 . -22.563 -6.797 22.568 1.00 96.42 260 A 1 ATOM 1988 C CA . GLY A 0 260 . -22.688 -7.894 23.532 1.00 96.42 260 A 1 ATOM 1989 C C . GLY A 0 260 . -21.330 -8.518 23.854 1.00 96.42 260 A 1 ATOM 1990 O O . GLY A 0 260 . -20.708 -9.140 22.986 1.00 96.42 260 A 1 ATOM 1991 N N . PHE A 0 261 . -20.869 -8.341 25.088 1.00 96.52 261 A 1 ATOM 1992 C CA . PHE A 0 261 . -19.578 -8.800 25.596 1.00 96.52 261 A 1 ATOM 1993 C C . PHE A 0 261 . -19.690 -10.210 26.218 1.00 96.52 261 A 1 ATOM 1994 C CB . PHE A 0 261 . -19.048 -7.767 26.600 1.00 96.52 261 A 1 ATOM 1995 O O . PHE A 0 261 . -20.650 -10.464 26.942 1.00 96.52 261 A 1 ATOM 1996 C CG . PHE A 0 261 . -18.744 -6.417 25.970 1.00 96.52 261 A 1 ATOM 1997 C CD1 . PHE A 0 261 . -17.503 -6.204 25.348 1.00 96.52 261 A 1 ATOM 1998 C CD2 . PHE A 0 261 . -19.705 -5.389 25.957 1.00 96.52 261 A 1 ATOM 1999 C CE1 . PHE A 0 261 . -17.221 -4.986 24.702 1.00 96.52 261 A 1 ATOM 2000 C CE2 . PHE A 0 261 . -19.421 -4.166 25.325 1.00 96.52 261 A 1 ATOM 2001 C CZ . PHE A 0 261 . -18.185 -3.963 24.690 1.00 96.52 261 A 1 ATOM 2002 N N . PRO A 0 262 . -18.744 -11.138 25.953 1.00 90.32 262 A 1 ATOM 2003 C CA . PRO A 0 262 . -18.799 -12.491 26.515 1.00 90.32 262 A 1 ATOM 2004 C C . PRO A 0 262 . -18.651 -12.595 28.045 1.00 90.32 262 A 1 ATOM 2005 C CB . PRO A 0 262 . -17.730 -13.314 25.784 1.00 90.32 262 A 1 ATOM 2006 O O . PRO A 0 262 . -19.404 -13.375 28.621 1.00 90.32 262 A 1 ATOM 2007 C CG . PRO A 0 262 . -17.519 -12.548 24.481 1.00 90.32 262 A 1 ATOM 2008 C CD . PRO A 0 262 . -17.761 -11.094 24.880 1.00 90.32 262 A 1 ATOM 2009 N N . PRO A 0 263 . -17.728 -11.875 28.721 1.00 88.34 263 A 1 ATOM 2010 C CA . PRO A 0 263 . -17.642 -11.914 30.178 1.00 88.34 263 A 1 ATOM 2011 C C . PRO A 0 263 . -18.685 -10.982 30.798 1.00 88.34 263 A 1 ATOM 2012 C CB . PRO A 0 263 . -16.212 -11.494 30.554 1.00 88.34 263 A 1 ATOM 2013 O O . PRO A 0 263 . -18.840 -9.841 30.349 1.00 88.34 263 A 1 ATOM 2014 C CG . PRO A 0 263 . -15.507 -11.226 29.221 1.00 88.34 263 A 1 ATOM 2015 C CD . PRO A 0 263 . -16.640 -11.053 28.215 1.00 88.34 263 A 1 ATOM 2016 N N . ASP A 0 264 . -19.340 -11.439 31.863 1.00 80.38 264 A 1 ATOM 2017 C CA . ASP A 0 264 . -20.230 -10.612 32.680 1.00 80.38 264 A 1 ATOM 2018 C C . ASP A 0 264 . -19.500 -9.370 33.242 1.00 80.38 264 A 1 ATOM 2019 C CB . ASP A 0 264 . -20.871 -11.480 33.775 1.00 80.38 264 A 1 ATOM 2020 O O . ASP A 0 264 . -18.270 -9.313 33.277 1.00 80.38 264 A 1 ATOM 2021 C CG . ASP A 0 264 . -21.662 -12.654 33.180 1.00 80.38 264 A 1 ATOM 2022 O OD1 . ASP A 0 264 . -22.591 -12.396 32.378 1.00 80.38 264 A 1 ATOM 2023 O OD2 . ASP A 0 264 . -21.324 -13.817 33.475 1.00 80.38 264 A 1 ATOM 2024 N N . GLU A 0 265 . -20.264 -8.332 33.598 1.00 86.10 265 A 1 ATOM 2025 C CA . GLU A 0 265 . -19.803 -7.003 34.068 1.00 86.10 265 A 1 ATOM 2026 C C . GLU A 0 265 . -18.953 -6.175 33.078 1.00 86.10 265 A 1 ATOM 2027 C CB . GLU A 0 265 . -19.118 -7.103 35.443 1.00 86.10 265 A 1 ATOM 2028 O O . GLU A 0 265 . -18.785 -4.965 33.265 1.00 86.10 265 A 1 ATOM 2029 C CG . GLU A 0 265 . -20.006 -7.766 36.509 1.00 86.10 265 A 1 ATOM 2030 C CD . GLU A 0 265 . -19.358 -7.805 37.903 1.00 86.10 265 A 1 ATOM 2031 O OE1 . GLU A 0 265 . -20.078 -8.217 38.839 1.00 86.10 265 A 1 ATOM 2032 O OE2 . GLU A 0 265 . -18.171 -7.422 38.030 1.00 86.10 265 A 1 ATOM 2033 N N . SER A 0 266 . -18.470 -6.767 31.979 1.00 91.77 266 A 1 ATOM 2034 C CA . SER A 0 266 . -17.652 -6.079 30.968 1.00 91.77 266 A 1 ATOM 2035 C C . SER A 0 266 . -18.332 -4.833 30.398 1.00 91.77 266 A 1 ATOM 2036 C CB . SER A 0 266 . -17.344 -7.002 29.785 1.00 91.77 266 A 1 ATOM 2037 O O . SER A 0 266 . -17.666 -3.824 30.165 1.00 91.77 266 A 1 ATOM 2038 O OG . SER A 0 266 . -16.630 -8.146 30.186 1.00 91.77 266 A 1 ATOM 2039 N N . ALA A 0 267 . -19.652 -4.876 30.182 1.00 95.65 267 A 1 ATOM 2040 C CA . ALA A 0 267 . -20.387 -3.730 29.652 1.00 95.65 267 A 1 ATOM 2041 C C . ALA A 0 267 . -20.486 -2.592 30.674 1.00 95.65 267 A 1 ATOM 2042 C CB . ALA A 0 267 . -21.764 -4.188 29.178 1.00 95.65 267 A 1 ATOM 2043 O O . ALA A 0 267 . -20.298 -1.437 30.295 1.00 95.65 267 A 1 ATOM 2044 N N . SER A 0 268 . -20.701 -2.910 31.956 1.00 94.85 268 A 1 ATOM 2045 C CA . SER A 0 268 . -20.741 -1.935 33.054 1.00 94.85 268 A 1 ATOM 2046 C C . SER A 0 268 . -19.418 -1.176 33.155 1.00 94.85 268 A 1 ATOM 2047 C CB . SER A 0 268 . -21.034 -2.632 34.391 1.00 94.85 268 A 1 ATOM 2048 O O . SER A 0 268 . -19.392 0.051 33.083 1.00 94.85 268 A 1 ATOM 2049 O OG . SER A 0 268 . -22.149 -3.501 34.286 1.00 94.85 268 A 1 ATOM 2050 N N . LYS A 0 269 . -18.298 -1.909 33.185 1.00 94.52 269 A 1 ATOM 2051 C CA . LYS A 0 269 . -16.947 -1.336 33.258 1.00 94.52 269 A 1 ATOM 2052 C C . LYS A 0 269 . -16.618 -0.436 32.060 1.00 94.52 269 A 1 ATOM 2053 C CB . LYS A 0 269 . -15.965 -2.504 33.403 1.00 94.52 269 A 1 ATOM 2054 O O . LYS A 0 269 . -16.032 0.632 32.223 1.00 94.52 269 A 1 ATOM 2055 C CG . LYS A 0 269 . -14.519 -2.041 33.612 1.00 94.52 269 A 1 ATOM 2056 C CD . LYS A 0 269 . -13.642 -3.251 33.947 1.00 94.52 269 A 1 ATOM 2057 C CE . LYS A 0 269 . -12.202 -2.810 34.214 1.00 94.52 269 A 1 ATOM 2058 N NZ . LYS A 0 269 . -11.387 -3.951 34.696 1.00 94.52 269 A 1 ATOM 2059 N N . ILE A 0 270 . -17.012 -0.834 30.847 1.00 96.08 270 A 1 ATOM 2060 C CA . ILE A 0 270 . -16.819 -0.010 29.640 1.00 96.08 270 A 1 ATOM 2061 C C . ILE A 0 270 . -17.741 1.223 29.667 1.00 96.08 270 A 1 ATOM 2062 C CB . ILE A 0 270 . -16.986 -0.875 28.367 1.00 96.08 270 A 1 ATOM 2063 O O . ILE A 0 270 . -17.316 2.314 29.286 1.00 96.08 270 A 1 ATOM 2064 C CG1 . ILE A 0 270 . -15.852 -1.926 28.294 1.00 96.08 270 A 1 ATOM 2065 C CG2 . ILE A 0 270 . -16.947 -0.013 27.090 1.00 96.08 270 A 1 ATOM 2066 C CD1 . ILE A 0 270 . -16.065 -3.015 27.235 1.00 96.08 270 A 1 ATOM 2067 N N . PHE A 0 271 . -18.975 1.091 30.160 1.00 96.53 271 A 1 ATOM 2068 C CA . PHE A 0 271 . -19.917 2.202 30.310 1.00 96.53 271 A 1 ATOM 2069 C C . PHE A 0 271 . -19.427 3.260 31.312 1.00 96.53 271 A 1 ATOM 2070 C CB . PHE A 0 271 . -21.289 1.644 30.708 1.00 96.53 271 A 1 ATOM 2071 O O . PHE A 0 271 . -19.507 4.454 31.017 1.00 96.53 271 A 1 ATOM 2072 C CG . PHE A 0 271 . -22.336 2.710 30.946 1.00 96.53 271 A 1 ATOM 2073 C CD1 . PHE A 0 271 . -22.788 2.973 32.253 1.00 96.53 271 A 1 ATOM 2074 C CD2 . PHE A 0 271 . -22.828 3.471 29.869 1.00 96.53 271 A 1 ATOM 2075 C CE1 . PHE A 0 271 . -23.732 3.988 32.480 1.00 96.53 271 A 1 ATOM 2076 C CE2 . PHE A 0 271 . -23.766 4.492 30.100 1.00 96.53 271 A 1 ATOM 2077 C CZ . PHE A 0 271 . -24.221 4.748 31.404 1.00 96.53 271 A 1 ATOM 2078 N N . GLU A 0 272 . -18.850 2.849 32.442 1.00 95.45 272 A 1 ATOM 2079 C CA . GLU A 0 272 . -18.180 3.740 33.402 1.00 95.45 272 A 1 ATOM 2080 C C . GLU A 0 272 . -17.001 4.478 32.754 1.00 95.45 272 A 1 ATOM 2081 C CB . GLU A 0 272 . -17.665 2.918 34.591 1.00 95.45 272 A 1 ATOM 2082 O O . GLU A 0 272 . -16.930 5.710 32.800 1.00 95.45 272 A 1 ATOM 2083 C CG . GLU A 0 272 . -18.786 2.423 35.515 1.00 95.45 272 A 1 ATOM 2084 C CD . GLU A 0 272 . -18.294 1.371 36.522 1.00 95.45 272 A 1 ATOM 2085 O OE1 . GLU A 0 272 . -19.172 0.758 37.166 1.00 95.45 272 A 1 ATOM 2086 O OE2 . GLU A 0 272 . -17.060 1.170 36.624 1.00 95.45 272 A 1 ATOM 2087 N N . MET A 0 273 . -16.112 3.743 32.070 1.00 94.87 273 A 1 ATOM 2088 C CA . MET A 0 273 . -14.958 4.314 31.366 1.00 94.87 273 A 1 ATOM 2089 C C . MET A 0 273 . -15.361 5.355 30.313 1.00 94.87 273 A 1 ATOM 2090 C CB . MET A 0 273 . -14.148 3.202 30.683 1.00 94.87 273 A 1 ATOM 2091 O O . MET A 0 273 . -14.675 6.371 30.179 1.00 94.87 273 A 1 ATOM 2092 C CG . MET A 0 273 . -13.325 2.364 31.660 1.00 94.87 273 A 1 ATOM 2093 S SD . MET A 0 273 . -12.469 0.992 30.841 1.00 94.87 273 A 1 ATOM 2094 C CE . MET A 0 273 . -11.522 0.362 32.247 1.00 94.87 273 A 1 ATOM 2095 N N . ILE A 0 274 . -16.454 5.123 29.580 1.00 95.29 274 A 1 ATOM 2096 C CA . ILE A 0 274 . -17.012 6.067 28.599 1.00 95.29 274 A 1 ATOM 2097 C C . ILE A 0 274 . -17.664 7.262 29.301 1.00 95.29 274 A 1 ATOM 2098 C CB . ILE A 0 274 . -18.001 5.334 27.663 1.00 95.29 274 A 1 ATOM 2099 O O . ILE A 0 274 . -17.456 8.398 28.881 1.00 95.29 274 A 1 ATOM 2100 C CG1 . ILE A 0 274 . -17.211 4.376 26.742 1.00 95.29 274 A 1 ATOM 2101 C CG2 . ILE A 0 274 . -18.849 6.309 26.816 1.00 95.29 274 A 1 ATOM 2102 C CD1 . ILE A 0 274 . -18.107 3.407 25.963 1.00 95.29 274 A 1 ATOM 2103 N N . SER A 0 275 . -18.417 7.039 30.378 1.00 93.57 275 A 1 ATOM 2104 C CA . SER A 0 275 . -19.132 8.101 31.100 1.00 93.57 275 A 1 ATOM 2105 C C . SER A 0 275 . -18.174 9.109 31.742 1.00 93.57 275 A 1 ATOM 2106 C CB . SER A 0 275 . -20.077 7.493 32.139 1.00 93.57 275 A 1 ATOM 2107 O O . SER A 0 275 . -18.371 10.313 31.586 1.00 93.57 275 A 1 ATOM 2108 O OG . SER A 0 275 . -21.041 6.703 31.470 1.00 93.57 275 A 1 ATOM 2109 N N . PHE A 0 276 . -17.077 8.634 32.340 1.00 92.90 276 A 1 ATOM 2110 C CA . PHE A 0 276 . -15.979 9.479 32.831 1.00 92.90 276 A 1 ATOM 2111 C C . PHE A 0 276 . -15.305 10.296 31.713 1.00 92.90 276 A 1 ATOM 2112 C CB . PHE A 0 276 . -14.956 8.563 33.517 1.00 92.90 276 A 1 ATOM 2113 O O . PHE A 0 276 . -14.865 11.423 31.921 1.00 92.90 276 A 1 ATOM 2114 C CG . PHE A 0 276 . -13.723 9.288 34.022 1.00 92.90 276 A 1 ATOM 2115 C CD1 . PHE A 0 276 . -12.540 9.299 33.257 1.00 92.90 276 A 1 ATOM 2116 C CD2 . PHE A 0 276 . -13.768 9.980 35.246 1.00 92.90 276 A 1 ATOM 2117 C CE1 . PHE A 0 276 . -11.406 9.992 33.718 1.00 92.90 276 A 1 ATOM 2118 C CE2 . PHE A 0 276 . -12.635 10.674 35.707 1.00 92.90 276 A 1 ATOM 2119 C CZ . PHE A 0 276 . -11.453 10.677 34.945 1.00 92.90 276 A 1 ATOM 2120 N N . ARG A 0 277 . -15.230 9.754 30.492 1.00 93.10 277 A 1 ATOM 2121 C CA . ARG A 0 277 . -14.669 10.476 29.337 1.00 93.10 277 A 1 ATOM 2122 C C . ARG A 0 277 . -15.651 11.507 28.784 1.00 93.10 277 A 1 ATOM 2123 C CB . ARG A 0 277 . -14.166 9.466 28.294 1.00 93.10 277 A 1 ATOM 2124 O O . ARG A 0 277 . -15.237 12.609 28.442 1.00 93.10 277 A 1 ATOM 2125 C CG . ARG A 0 277 . -12.875 8.821 28.818 1.00 93.10 277 A 1 ATOM 2126 C CD . ARG A 0 277 . -12.505 7.527 28.085 1.00 93.10 277 A 1 ATOM 2127 N NE . ARG A 0 277 . -11.184 7.056 28.526 1.00 93.10 277 A 1 ATOM 2128 N NH1 . ARG A 0 277 . -11.812 6.133 30.530 1.00 93.10 277 A 1 ATOM 2129 N NH2 . ARG A 0 277 . -9.653 6.373 30.052 1.00 93.10 277 A 1 ATOM 2130 C CZ . ARG A 0 277 . -10.889 6.516 29.690 1.00 93.10 277 A 1 ATOM 2131 N N . LYS A 0 278 . -16.955 11.211 28.787 1.00 91.73 278 A 1 ATOM 2132 C CA . LYS A 0 278 . -18.017 12.167 28.428 1.00 91.73 278 A 1 ATOM 2133 C C . LYS A 0 278 . -18.055 13.389 29.348 1.00 91.73 278 A 1 ATOM 2134 C CB . LYS A 0 278 . -19.388 11.485 28.446 1.00 91.73 278 A 1 ATOM 2135 O O . LYS A 0 278 . -18.209 14.495 28.839 1.00 91.73 278 A 1 ATOM 2136 C CG . LYS A 0 278 . -19.631 10.540 27.259 1.00 91.73 278 A 1 ATOM 2137 C CD . LYS A 0 278 . -20.978 9.811 27.385 1.00 91.73 278 A 1 ATOM 2138 C CE . LYS A 0 278 . -22.133 10.799 27.613 1.00 91.73 278 A 1 ATOM 2139 N NZ . LYS A 0 278 . -23.449 10.128 27.617 1.00 91.73 278 A 1 ATOM 2140 N N . SER A 0 279 . -17.894 13.229 30.666 1.00 88.87 279 A 1 ATOM 2141 C CA . SER A 0 279 . -17.877 14.375 31.596 1.00 88.87 279 A 1 ATOM 2142 C C . SER A 0 279 . -16.693 15.319 31.368 1.00 88.87 279 A 1 ATOM 2143 C CB . SER A 0 279 . -17.885 13.907 33.058 1.00 88.87 279 A 1 ATOM 2144 O O . SER A 0 279 . -16.795 16.506 31.665 1.00 88.87 279 A 1 ATOM 2145 O OG . SER A 0 279 . -16.811 13.034 33.345 1.00 88.87 279 A 1 ATOM 2146 N N . ASN A 0 280 . -15.593 14.804 30.813 1.00 84.30 280 A 1 ATOM 2147 C CA . ASN A 0 280 . -14.341 15.540 30.636 1.00 84.30 280 A 1 ATOM 2148 C C . ASN A 0 280 . -14.152 16.067 29.196 1.00 84.30 280 A 1 ATOM 2149 C CB . ASN A 0 280 . -13.185 14.620 31.079 1.00 84.30 280 A 1 ATOM 2150 O O . ASN A 0 280 . -13.201 16.807 28.931 1.00 84.30 280 A 1 ATOM 2151 C CG . ASN A 0 280 . -13.298 14.089 32.506 1.00 84.30 280 A 1 ATOM 2152 N ND2 . ASN A 0 280 . -12.415 13.196 32.883 1.00 84.30 280 A 1 ATOM 2153 O OD1 . ASN A 0 280 . -14.170 14.435 33.290 1.00 84.30 280 A 1 ATOM 2154 N N . ALA A 0 281 . -15.031 15.679 28.264 1.00 80.85 281 A 1 ATOM 2155 C CA . ALA A 0 281 . -14.936 15.989 26.840 1.00 80.85 281 A 1 ATOM 2156 C C . ALA A 0 281 . -15.639 17.302 26.465 1.00 80.85 281 A 1 ATOM 2157 C CB . ALA A 0 281 . -15.500 14.813 26.032 1.00 80.85 281 A 1 ATOM 2158 O O . ALA A 0 281 . -16.743 17.598 26.920 1.00 80.85 281 A 1 ATOM 2159 N N . THR A 0 282 . -15.037 18.061 25.549 1.00 66.21 282 A 1 ATOM 2160 C CA . THR A 0 282 . -15.619 19.294 25.000 1.00 66.21 282 A 1 ATOM 2161 C C . THR A 0 282 . -16.927 19.025 24.240 1.00 66.21 282 A 1 ATOM 2162 C CB . THR A 0 282 . -14.614 19.997 24.068 1.00 66.21 282 A 1 ATOM 2163 O O . THR A 0 282 . -17.072 18.019 23.540 1.00 66.21 282 A 1 ATOM 2164 C CG2 . THR A 0 282 . -14.924 21.476 23.847 1.00 66.21 282 A 1 ATOM 2165 O OG1 . THR A 0 282 . -13.310 19.938 24.605 1.00 66.21 282 A 1 ATOM 2166 N N . THR A 0 283 . -17.880 19.953 24.340 1.00 61.95 283 A 1 ATOM 2167 C CA . THR A 0 283 . -19.089 19.980 23.505 1.00 61.95 283 A 1 ATOM 2168 C C . THR A 0 283 . -18.719 20.216 22.038 1.00 61.95 283 A 1 ATOM 2169 C CB . THR A 0 283 . -20.045 21.085 23.984 1.00 61.95 283 A 1 ATOM 2170 O O . THR A 0 283 . -17.970 21.142 21.732 1.00 61.95 283 A 1 ATOM 2171 C CG2 . THR A 0 283 . -21.416 21.036 23.314 1.00 61.95 283 A 1 ATOM 2172 O OG1 . THR A 0 283 . -20.275 20.927 25.364 1.00 61.95 283 A 1 ATOM 2173 N N . LEU A 0 284 . -19.252 19.402 21.122 1.00 53.46 284 A 1 ATOM 2174 C CA . LEU A 0 284 . -19.130 19.649 19.682 1.00 53.46 284 A 1 ATOM 2175 C C . LEU A 0 284 . -20.074 20.791 19.263 1.00 53.46 284 A 1 ATOM 2176 C CB . LEU A 0 284 . -19.462 18.372 18.886 1.00 53.46 284 A 1 ATOM 2177 O O . LEU A 0 284 . -21.240 20.763 19.667 1.00 53.46 284 A 1 ATOM 2178 C CG . LEU A 0 284 . -18.451 17.222 19.038 1.00 53.46 284 A 1 ATOM 2179 C CD1 . LEU A 0 284 . -18.975 15.974 18.326 1.00 53.46 284 A 1 ATOM 2180 C CD2 . LEU A 0 284 . -17.080 17.561 18.447 1.00 53.46 284 A 1 ATOM 2181 N N . PRO A 0 285 . -19.631 21.754 18.433 1.00 40.64 285 A 1 ATOM 2182 C CA . PRO A 0 285 . -20.539 22.674 17.757 1.00 40.64 285 A 1 ATOM 2183 C C . PRO A 0 285 . -21.489 21.893 16.842 1.00 40.64 285 A 1 ATOM 2184 C CB . PRO A 0 285 . -19.656 23.649 16.964 1.00 40.64 285 A 1 ATOM 2185 O O . PRO A 0 285 . -21.046 21.078 16.033 1.00 40.64 285 A 1 ATOM 2186 C CG . PRO A 0 285 . -18.284 23.519 17.626 1.00 40.64 285 A 1 ATOM 2187 C CD . PRO A 0 285 . -18.257 22.060 18.074 1.00 40.64 285 A 1 ATOM 2188 N N . TYR A 0 286 . -22.789 22.142 16.973 1.00 43.32 286 A 1 ATOM 2189 C CA . TYR A 0 286 . -23.821 21.585 16.101 1.00 43.32 286 A 1 ATOM 2190 C C . TYR A 0 286 . -24.320 22.698 15.178 1.00 43.32 286 A 1 ATOM 2191 C CB . TYR A 0 286 . -24.926 20.956 16.966 1.00 43.32 286 A 1 ATOM 2192 O O . TYR A 0 286 . -25.189 23.482 15.561 1.00 43.32 286 A 1 ATOM 2193 C CG . TYR A 0 286 . -26.104 20.373 16.201 1.00 43.32 286 A 1 ATOM 2194 C CD1 . TYR A 0 286 . -27.410 20.831 16.466 1.00 43.32 286 A 1 ATOM 2195 C CD2 . TYR A 0 286 . -25.901 19.360 15.242 1.00 43.32 286 A 1 ATOM 2196 C CE1 . TYR A 0 286 . -28.509 20.280 15.781 1.00 43.32 286 A 1 ATOM 2197 C CE2 . TYR A 0 286 . -26.996 18.822 14.539 1.00 43.32 286 A 1 ATOM 2198 O OH . TYR A 0 286 . -29.355 18.774 14.112 1.00 43.32 286 A 1 ATOM 2199 C CZ . TYR A 0 286 . -28.301 19.285 14.801 1.00 43.32 286 A 1 ATOM 2200 N N . GLU A 0 287 . -23.737 22.802 13.982 1.00 36.73 287 A 1 ATOM 2201 C CA . GLU A 0 287 . -24.241 23.721 12.961 1.00 36.73 287 A 1 ATOM 2202 C C . GLU A 0 287 . -25.518 23.153 12.338 1.00 36.73 287 A 1 ATOM 2203 C CB . GLU A 0 287 . -23.186 24.073 11.900 1.00 36.73 287 A 1 ATOM 2204 O O . GLU A 0 287 . -25.500 22.225 11.528 1.00 36.73 287 A 1 ATOM 2205 C CG . GLU A 0 287 . -22.081 24.966 12.490 1.00 36.73 287 A 1 ATOM 2206 C CD . GLU A 0 287 . -21.298 25.760 11.432 1.00 36.73 287 A 1 ATOM 2207 O OE1 . GLU A 0 287 . -20.714 26.794 11.829 1.00 36.73 287 A 1 ATOM 2208 O OE2 . GLU A 0 287 . -21.266 25.329 10.257 1.00 36.73 287 A 1 ATOM 2209 N N . ILE A 0 288 . -26.650 23.729 12.742 1.00 38.17 288 A 1 ATOM 2210 C CA . ILE A 0 288 . -27.935 23.516 12.084 1.00 38.17 288 A 1 ATOM 2211 C C . ILE A 0 288 . -27.899 24.273 10.757 1.00 38.17 288 A 1 ATOM 2212 C CB . ILE A 0 288 . -29.104 23.993 12.978 1.00 38.17 288 A 1 ATOM 2213 O O . ILE A 0 288 . -27.846 25.503 10.748 1.00 38.17 288 A 1 ATOM 2214 C CG1 . ILE A 0 288 . -29.127 23.212 14.310 1.00 38.17 288 A 1 ATOM 2215 C CG2 . ILE A 0 288 . -30.444 23.816 12.237 1.00 38.17 288 A 1 ATOM 2216 C CD1 . ILE A 0 288 . -30.111 23.760 15.352 1.00 38.17 288 A 1 ATOM 2217 N N . TYR A 0 289 . -27.988 23.548 9.642 1.00 31.69 289 A 1 ATOM 2218 C CA . TYR A 0 289 . -28.251 24.149 8.336 1.00 31.69 289 A 1 ATOM 2219 C C . TYR A 0 289 . -29.672 24.735 8.306 1.00 31.69 289 A 1 ATOM 2220 C CB . TYR A 0 289 . -28.023 23.123 7.212 1.00 31.69 289 A 1 ATOM 2221 O O . TYR A 0 289 . -30.644 24.041 8.013 1.00 31.69 289 A 1 ATOM 2222 C CG . TYR A 0 289 . -26.612 23.115 6.652 1.00 31.69 289 A 1 ATOM 2223 C CD1 . TYR A 0 289 . -26.335 23.802 5.453 1.00 31.69 289 A 1 ATOM 2224 C CD2 . TYR A 0 289 . -25.578 22.432 7.324 1.00 31.69 289 A 1 ATOM 2225 C CE1 . TYR A 0 289 . -25.034 23.793 4.915 1.00 31.69 289 A 1 ATOM 2226 C CE2 . TYR A 0 289 . -24.273 22.428 6.793 1.00 31.69 289 A 1 ATOM 2227 O OH . TYR A 0 289 . -22.743 23.106 5.068 1.00 31.69 289 A 1 ATOM 2228 C CZ . TYR A 0 289 . -24.001 23.106 5.584 1.00 31.69 289 A 1 ATOM 2229 N N . HIS A 0 290 . -29.776 26.031 8.597 1.00 37.37 290 A 1 ATOM 2230 C CA . HIS A 0 290 . -30.913 26.872 8.239 1.00 37.37 290 A 1 ATOM 2231 C C . HIS A 0 290 . -30.432 27.990 7.312 1.00 37.37 290 A 1 ATOM 2232 C CB . HIS A 0 290 . -31.605 27.433 9.494 1.00 37.37 290 A 1 ATOM 2233 O O . HIS A 0 290 . -29.475 28.695 7.631 1.00 37.37 290 A 1 ATOM 2234 C CG . HIS A 0 290 . -32.673 26.532 10.065 1.00 37.37 290 A 1 ATOM 2235 C CD2 . HIS A 0 290 . -32.847 26.190 11.379 1.00 37.37 290 A 1 ATOM 2236 N ND1 . HIS A 0 290 . -33.709 25.959 9.363 1.00 37.37 290 A 1 ATOM 2237 C CE1 . HIS A 0 290 . -34.476 25.278 10.229 1.00 37.37 290 A 1 ATOM 2238 N NE2 . HIS A 0 290 . -33.993 25.391 11.476 1.00 37.37 290 A 1 ATOM 2239 N N . ASP A 0 291 . -31.102 28.152 6.171 1.00 30.24 291 A 1 ATOM 2240 C CA . ASP A 0 291 . -30.816 29.215 5.208 1.00 30.24 291 A 1 ATOM 2241 C C . ASP A 0 291 . -30.973 30.613 5.822 1.00 30.24 291 A 1 ATOM 2242 C CB . ASP A 0 291 . -31.787 29.118 4.020 1.00 30.24 291 A 1 ATOM 2243 O O . ASP A 0 291 . -32.033 30.931 6.359 1.00 30.24 291 A 1 ATOM 2244 C CG . ASP A 0 291 . -31.503 27.927 3.112 1.00 30.24 291 A 1 ATOM 2245 O OD1 . ASP A 0 291 . -30.450 27.968 2.439 1.00 30.24 291 A 1 ATOM 2246 O OD2 . ASP A 0 291 . -32.349 27.006 3.092 1.00 30.24 291 A 1 ATOM 2247 N N . ILE A 0 292 . -29.952 31.465 5.656 1.00 40.39 292 A 1 ATOM 2248 C CA . ILE A 0 292 . -30.047 32.923 5.443 1.00 40.39 292 A 1 ATOM 2249 C C . ILE A 0 292 . -28.667 33.463 4.995 1.00 40.39 292 A 1 ATOM 2250 C CB . ILE A 0 292 . -30.694 33.646 6.663 1.00 40.39 292 A 1 ATOM 2251 O O . ILE A 0 292 . -27.634 32.826 5.186 1.00 40.39 292 A 1 ATOM 2252 C CG1 . ILE A 0 292 . -32.190 33.942 6.363 1.00 40.39 292 A 1 ATOM 2253 C CG2 . ILE A 0 292 . -30.025 34.968 7.088 1.00 40.39 292 A 1 ATOM 2254 C CD1 . ILE A 0 292 . -33.072 33.938 7.618 1.00 40.39 292 A 1 ATOM 2255 N N . ALA A 0 293 . -28.665 34.604 4.297 1.00 37.60 293 A 1 ATOM 2256 C CA . ALA A 0 293 . -27.544 35.109 3.494 1.00 37.60 293 A 1 ATOM 2257 C C . ALA A 0 293 . -26.280 35.546 4.291 1.00 37.60 293 A 1 ATOM 2258 C CB . ALA A 0 293 . -28.098 36.250 2.630 1.00 37.60 293 A 1 ATOM 2259 O O . ALA A 0 293 . -26.384 35.935 5.455 1.00 37.60 293 A 1 ATOM 2260 N N . PRO A 0 294 . -25.079 35.535 3.665 1.00 33.74 294 A 1 ATOM 2261 C CA . PRO A 0 294 . -23.801 35.673 4.369 1.00 33.74 294 A 1 ATOM 2262 C C . PRO A 0 294 . -23.338 37.123 4.593 1.00 33.74 294 A 1 ATOM 2263 C CB . PRO A 0 294 . -22.796 34.917 3.493 1.00 33.74 294 A 1 ATOM 2264 O O . PRO A 0 294 . -23.472 37.982 3.721 1.00 33.74 294 A 1 ATOM 2265 C CG . PRO A 0 294 . -23.317 35.180 2.081 1.00 33.74 294 A 1 ATOM 2266 C CD . PRO A 0 294 . -24.833 35.158 2.275 1.00 33.74 294 A 1 ATOM 2267 N N . VAL A 0 295 . -22.656 37.358 5.721 1.00 39.27 295 A 1 ATOM 2268 C CA . VAL A 0 295 . -21.855 38.567 6.000 1.00 39.27 295 A 1 ATOM 2269 C C . VAL A 0 295 . -20.491 38.149 6.568 1.00 39.27 295 A 1 ATOM 2270 C CB . VAL A 0 295 . -22.600 39.556 6.925 1.00 39.27 295 A 1 ATOM 2271 O O . VAL A 0 295 . -20.361 37.120 7.226 1.00 39.27 295 A 1 ATOM 2272 C CG1 . VAL A 0 295 . -21.783 40.831 7.194 1.00 39.27 295 A 1 ATOM 2273 C CG2 . VAL A 0 295 . -23.928 40.011 6.303 1.00 39.27 295 A 1 ATOM 2274 N N . SER A 0 296 . -19.444 38.915 6.265 1.00 34.29 296 A 1 ATOM 2275 C CA . SER A 0 296 . -18.046 38.569 6.539 1.00 34.29 296 A 1 ATOM 2276 C C . SER A 0 296 . -17.631 38.693 8.014 1.00 34.29 296 A 1 ATOM 2277 C CB . SER A 0 296 . -17.152 39.467 5.671 1.00 34.29 296 A 1 ATOM 2278 O O . SER A 0 296 . -17.913 39.701 8.658 1.00 34.29 296 A 1 ATOM 2279 O OG . SER A 0 296 . -17.471 40.839 5.840 1.00 34.29 296 A 1 ATOM 2280 N N . ASN A 0 297 . -16.802 37.758 8.503 1.00 35.85 297 A 1 ATOM 2281 C CA . ASN A 0 297 . -15.353 37.995 8.666 1.00 35.85 297 A 1 ATOM 2282 C C . ASN A 0 297 . -14.569 36.766 9.188 1.00 35.85 297 A 1 ATOM 2283 C CB . ASN A 0 297 . -15.064 39.188 9.608 1.00 35.85 297 A 1 ATOM 2284 O O . ASN A 0 297 . -14.894 36.229 10.233 1.00 35.85 297 A 1 ATOM 2285 C CG . ASN A 0 297 . -14.777 40.470 8.848 1.00 35.85 297 A 1 ATOM 2286 N ND2 . ASN A 0 297 . -15.714 41.380 8.789 1.00 35.85 297 A 1 ATOM 2287 O OD1 . ASN A 0 297 . -13.713 40.649 8.269 1.00 35.85 297 A 1 ATOM 2288 N N . LYS A 0 298 . -13.461 36.471 8.488 1.00 32.96 298 A 1 ATOM 2289 C CA . LYS A 0 298 . -12.125 36.043 8.967 1.00 32.96 298 A 1 ATOM 2290 C C . LYS A 0 298 . -11.914 34.824 9.898 1.00 32.96 298 A 1 ATOM 2291 C CB . LYS A 0 298 . -11.392 37.263 9.554 1.00 32.96 298 A 1 ATOM 2292 O O . LYS A 0 298 . -12.544 34.646 10.926 1.00 32.96 298 A 1 ATOM 2293 C CG . LYS A 0 298 . -11.085 38.314 8.479 1.00 32.96 298 A 1 ATOM 2294 C CD . LYS A 0 298 . -10.330 39.498 9.083 1.00 32.96 298 A 1 ATOM 2295 C CE . LYS A 0 298 . -10.094 40.542 7.991 1.00 32.96 298 A 1 ATOM 2296 N NZ . LYS A 0 298 . -9.311 41.685 8.513 1.00 32.96 298 A 1 ATOM 2297 N N . ASP A 0 299 . -10.798 34.165 9.571 1.00 33.71 299 A 1 ATOM 2298 C CA . ASP A 0 299 . -9.878 33.390 10.416 1.00 33.71 299 A 1 ATOM 2299 C C . ASP A 0 299 . -10.160 31.910 10.774 1.00 33.71 299 A 1 ATOM 2300 C CB . ASP A 0 299 . -9.348 34.231 11.599 1.00 33.71 299 A 1 ATOM 2301 O O . ASP A 0 299 . -10.934 31.568 11.657 1.00 33.71 299 A 1 ATOM 2302 C CG . ASP A 0 299 . -8.418 35.379 11.171 1.00 33.71 299 A 1 ATOM 2303 O OD1 . ASP A 0 299 . -8.198 35.559 9.949 1.00 33.71 299 A 1 ATOM 2304 O OD2 . ASP A 0 299 . -7.879 36.049 12.078 1.00 33.71 299 A 1 ATOM 2305 N N . LYS A 0 300 . -9.269 31.079 10.200 1.00 38.61 300 A 1 ATOM 2306 C CA . LYS A 0 300 . -8.623 29.861 10.740 1.00 38.61 300 A 1 ATOM 2307 C C . LYS A 0 300 . -9.306 28.479 10.666 1.00 38.61 300 A 1 ATOM 2308 C CB . LYS A 0 300 . -8.067 30.115 12.156 1.00 38.61 300 A 1 ATOM 2309 O O . LYS A 0 300 . -10.137 28.112 11.478 1.00 38.61 300 A 1 ATOM 2310 C CG . LYS A 0 300 . -6.861 31.063 12.147 1.00 38.61 300 A 1 ATOM 2311 C CD . LYS A 0 300 . -6.361 31.296 13.575 1.00 38.61 300 A 1 ATOM 2312 C CE . LYS A 0 300 . -5.148 32.226 13.543 1.00 38.61 300 A 1 ATOM 2313 N NZ . LYS A 0 300 . -4.674 32.534 14.912 1.00 38.61 300 A 1 ATOM 2314 N N . VAL A 0 301 . -8.636 27.637 9.864 1.00 32.27 301 A 1 ATOM 2315 C CA . VAL A 0 301 . -8.137 26.284 10.210 1.00 32.27 301 A 1 ATOM 2316 C C . VAL A 0 301 . -9.161 25.175 10.491 1.00 32.27 301 A 1 ATOM 2317 C CB . VAL A 0 301 . -7.093 26.356 11.360 1.00 32.27 301 A 1 ATOM 2318 O O . VAL A 0 301 . -9.675 25.033 11.593 1.00 32.27 301 A 1 ATOM 2319 C CG1 . VAL A 0 301 . -6.493 24.988 11.728 1.00 32.27 301 A 1 ATOM 2320 C CG2 . VAL A 0 301 . -5.892 27.243 10.988 1.00 32.27 301 A 1 ATOM 2321 N N . THR A 0 302 . -9.236 24.214 9.565 1.00 33.24 302 A 1 ATOM 2322 C CA . THR A 0 302 . -8.977 22.777 9.834 1.00 33.24 302 A 1 ATOM 2323 C C . THR A 0 302 . -8.788 22.014 8.511 1.00 33.24 302 A 1 ATOM 2324 C CB . THR A 0 302 . -10.053 22.074 10.695 1.00 33.24 302 A 1 ATOM 2325 O O . THR A 0 302 . -9.172 22.518 7.461 1.00 33.24 302 A 1 ATOM 2326 C CG2 . THR A 0 302 . -9.521 21.782 12.100 1.00 33.24 302 A 1 ATOM 2327 O OG1 . THR A 0 302 . -11.228 22.819 10.851 1.00 33.24 302 A 1 ATOM 2328 N N . GLY A 0 303 . -8.152 20.829 8.535 1.00 30.03 303 A 1 ATOM 2329 C CA . GLY A 0 303 . -7.980 19.994 7.326 1.00 30.03 303 A 1 ATOM 2330 C C . GLY A 0 303 . -6.709 19.132 7.225 1.00 30.03 303 A 1 ATOM 2331 O O . GLY A 0 303 . -6.524 18.443 6.224 1.00 30.03 303 A 1 ATOM 2332 N N . CYS A 0 304 . -5.813 19.143 8.217 1.00 35.03 304 A 1 ATOM 2333 C CA . CYS A 0 304 . -4.520 18.455 8.110 1.00 35.03 304 A 1 ATOM 2334 C C . CYS A 0 304 . -4.614 16.929 8.308 1.00 35.03 304 A 1 ATOM 2335 C CB . CYS A 0 304 . -3.509 19.093 9.072 1.00 35.03 304 A 1 ATOM 2336 O O . CYS A 0 304 . -4.598 16.430 9.435 1.00 35.03 304 A 1 ATOM 2337 S SG . CYS A 0 304 . -3.308 20.854 8.670 1.00 35.03 304 A 1 ATOM 2338 N N . LYS A 0 305 . -4.625 16.188 7.193 1.00 36.80 305 A 1 ATOM 2339 C CA . LYS A 0 305 . -4.303 14.752 7.117 1.00 36.80 305 A 1 ATOM 2340 C C . LYS A 0 305 . -2.886 14.527 7.676 1.00 36.80 305 A 1 ATOM 2341 C CB . LYS A 0 305 . -4.422 14.348 5.630 1.00 36.80 305 A 1 ATOM 2342 O O . LYS A 0 305 . -1.926 15.049 7.117 1.00 36.80 305 A 1 ATOM 2343 C CG . LYS A 0 305 . -4.201 12.860 5.306 1.00 36.80 305 A 1 ATOM 2344 C CD . LYS A 0 305 . -4.311 12.638 3.784 1.00 36.80 305 A 1 ATOM 2345 C CE . LYS A 0 305 . -4.108 11.164 3.400 1.00 36.80 305 A 1 ATOM 2346 N NZ . LYS A 0 305 . -4.111 10.962 1.925 1.00 36.80 305 A 1 ATOM 2347 N N . ARG A 0 306 . -2.744 13.786 8.782 1.00 41.35 306 A 1 ATOM 2348 C CA . ARG A 0 306 . -1.431 13.495 9.392 1.00 41.35 306 A 1 ATOM 2349 C C . ARG A 0 306 . -0.714 12.391 8.611 1.00 41.35 306 A 1 ATOM 2350 C CB . ARG A 0 306 . -1.568 13.109 10.877 1.00 41.35 306 A 1 ATOM 2351 O O . ARG A 0 306 . -1.175 11.254 8.607 1.00 41.35 306 A 1 ATOM 2352 C CG . ARG A 0 306 . -2.001 14.271 11.786 1.00 41.35 306 A 1 ATOM 2353 C CD . ARG A 0 306 . -2.069 13.791 13.245 1.00 41.35 306 A 1 ATOM 2354 N NE . ARG A 0 306 . -2.495 14.859 14.173 1.00 41.35 306 A 1 ATOM 2355 N NH1 . ARG A 0 306 . -2.937 13.517 15.994 1.00 41.35 306 A 1 ATOM 2356 N NH2 . ARG A 0 306 . -3.108 15.724 16.196 1.00 41.35 306 A 1 ATOM 2357 C CZ . ARG A 0 306 . -2.848 14.694 15.440 1.00 41.35 306 A 1 ATOM 2358 N N . GLN A 0 307 . 0.407 12.736 7.982 1.00 39.23 307 A 1 ATOM 2359 C CA . GLN A 0 307 . 1.415 11.774 7.532 1.00 39.23 307 A 1 ATOM 2360 C C . GLN A 0 307 . 2.305 11.397 8.729 1.00 39.23 307 A 1 ATOM 2361 C CB . GLN A 0 307 . 2.217 12.400 6.374 1.00 39.23 307 A 1 ATOM 2362 O O . GLN A 0 307 . 2.509 12.220 9.623 1.00 39.23 307 A 1 ATOM 2363 C CG . GLN A 0 307 . 3.137 11.421 5.622 1.00 39.23 307 A 1 ATOM 2364 C CD . GLN A 0 307 . 2.398 10.356 4.812 1.00 39.23 307 A 1 ATOM 2365 N NE2 . GLN A 0 307 . 3.081 9.313 4.395 1.00 39.23 307 A 1 ATOM 2366 O OE1 . GLN A 0 307 . 1.209 10.432 4.541 1.00 39.23 307 A 1 ATOM 2367 N N . LEU A 0 308 . 2.815 10.166 8.758 1.00 34.71 308 A 1 ATOM 2368 C CA . LEU A 0 308 . 3.758 9.703 9.778 1.00 34.71 308 A 1 ATOM 2369 C C . LEU A 0 308 . 5.175 10.221 9.463 1.00 34.71 308 A 1 ATOM 2370 C CB . LEU A 0 308 . 3.708 8.159 9.811 1.00 34.71 308 A 1 ATOM 2371 O O . LEU A 0 308 . 5.636 10.056 8.334 1.00 34.71 308 A 1 ATOM 2372 C CG . LEU A 0 308 . 4.096 7.542 11.166 1.00 34.71 308 A 1 ATOM 2373 C CD1 . LEU A 0 308 . 2.923 7.617 12.149 1.00 34.71 308 A 1 ATOM 2374 C CD2 . LEU A 0 308 . 4.470 6.071 10.993 1.00 34.71 308 A 1 ATOM 2375 N N . GLU A 0 309 . 5.877 10.789 10.445 1.00 36.75 309 A 1 ATOM 2376 C CA . GLU A 0 309 . 7.323 11.053 10.373 1.00 36.75 309 A 1 ATOM 2377 C C . GLU A 0 309 . 7.968 10.770 11.741 1.00 36.75 309 A 1 ATOM 2378 C CB . GLU A 0 309 . 7.616 12.465 9.828 1.00 36.75 309 A 1 ATOM 2379 O O . GLU A 0 309 . 7.360 10.998 12.789 1.00 36.75 309 A 1 ATOM 2380 C CG . GLU A 0 309 . 9.115 12.662 9.522 1.00 36.75 309 A 1 ATOM 2381 C CD . GLU A 0 309 . 9.409 13.807 8.533 1.00 36.75 309 A 1 ATOM 2382 O OE1 . GLU A 0 309 . 10.436 13.700 7.821 1.00 36.75 309 A 1 ATOM 2383 O OE2 . GLU A 0 309 . 8.616 14.774 8.477 1.00 36.75 309 A 1 ATOM 2384 N N . ILE A 0 310 . 9.167 10.184 11.727 1.00 38.87 310 A 1 ATOM 2385 C CA . ILE A 0 310 . 9.795 9.544 12.892 1.00 38.87 310 A 1 ATOM 2386 C C . ILE A 0 310 . 10.721 10.540 13.601 1.00 38.87 310 A 1 ATOM 2387 C CB . ILE A 0 310 . 10.524 8.249 12.450 1.00 38.87 310 A 1 ATOM 2388 O O . ILE A 0 310 . 11.618 11.108 12.980 1.00 38.87 310 A 1 ATOM 2389 C CG1 . ILE A 0 310 . 9.513 7.231 11.863 1.00 38.87 310 A 1 ATOM 2390 C CG2 . ILE A 0 310 . 11.303 7.617 13.620 1.00 38.87 310 A 1 ATOM 2391 C CD1 . ILE A 0 310 . 10.158 6.016 11.183 1.00 38.87 310 A 1 ATOM 2392 N N . GLN A 0 311 . 10.535 10.734 14.910 1.00 33.60 311 A 1 ATOM 2393 C CA . GLN A 0 311 . 11.398 11.604 15.716 1.00 33.60 311 A 1 ATOM 2394 C C . GLN A 0 311 . 12.711 10.924 16.127 1.00 33.60 311 A 1 ATOM 2395 C CB . GLN A 0 311 . 10.677 12.083 16.986 1.00 33.60 311 A 1 ATOM 2396 O O . GLN A 0 311 . 12.722 9.773 16.560 1.00 33.60 311 A 1 ATOM 2397 C CG . GLN A 0 311 . 9.596 13.141 16.724 1.00 33.60 311 A 1 ATOM 2398 C CD . GLN A 0 311 . 9.003 13.703 18.018 1.00 33.60 311 A 1 ATOM 2399 N NE2 . GLN A 0 311 . 8.077 14.630 17.929 1.00 33.60 311 A 1 ATOM 2400 O OE1 . GLN A 0 311 . 9.350 13.330 19.128 1.00 33.60 311 A 1 ATOM 2401 N N . ALA A 0 312 . 13.791 11.708 16.129 1.00 38.66 312 A 1 ATOM 2402 C CA . ALA A 0 312 . 14.978 11.473 16.945 1.00 38.66 312 A 1 ATOM 2403 C C . ALA A 0 312 . 15.081 12.585 18.007 1.00 38.66 312 A 1 ATOM 2404 C CB . ALA A 0 312 . 16.211 11.397 16.038 1.00 38.66 312 A 1 ATOM 2405 O O . ALA A 0 312 . 14.820 13.750 17.708 1.00 38.66 312 A 1 ATOM 2406 N N . LYS A 0 313 . 15.434 12.227 19.248 1.00 32.63 313 A 1 ATOM 2407 C CA . LYS A 0 313 . 15.522 13.151 20.393 1.00 32.63 313 A 1 ATOM 2408 C C . LYS A 0 313 . 16.925 13.734 20.589 1.00 32.63 313 A 1 ATOM 2409 C CB . LYS A 0 313 . 15.144 12.424 21.695 1.00 32.63 313 A 1 ATOM 2410 O O . LYS A 0 313 . 17.902 12.992 20.538 1.00 32.63 313 A 1 ATOM 2411 C CG . LYS A 0 313 . 13.653 12.462 22.048 1.00 32.63 313 A 1 ATOM 2412 C CD . LYS A 0 313 . 13.493 11.897 23.468 1.00 32.63 313 A 1 ATOM 2413 C CE . LYS A 0 313 . 12.110 12.191 24.045 1.00 32.63 313 A 1 ATOM 2414 N NZ . LYS A 0 313 . 12.134 12.052 25.521 1.00 32.63 313 A 1 ATOM 2415 N N . ALA A 0 314 . 16.973 15.006 20.980 1.00 41.49 314 A 1 ATOM 2416 C CA . ALA A 0 314 . 17.964 15.587 21.891 1.00 41.49 314 A 1 ATOM 2417 C C . ALA A 0 314 . 17.332 16.821 22.579 1.00 41.49 314 A 1 ATOM 2418 C CB . ALA A 0 314 . 19.245 15.943 21.129 1.00 41.49 314 A 1 ATOM 2419 O O . ALA A 0 314 . 16.486 17.480 21.974 1.00 41.49 314 A 1 ATOM 2420 N N . ASP A 0 315 . 17.692 17.092 23.835 1.00 35.14 315 A 1 ATOM 2421 C CA . ASP A 0 315 . 16.989 18.035 24.728 1.00 35.14 315 A 1 ATOM 2422 C C . ASP A 0 315 . 17.704 19.411 24.891 1.00 35.14 315 A 1 ATOM 2423 C CB . ASP A 0 315 . 16.793 17.324 26.090 1.00 35.14 315 A 1 ATOM 2424 O O . ASP A 0 315 . 18.713 19.675 24.239 1.00 35.14 315 A 1 ATOM 2425 C CG . ASP A 0 315 . 15.985 16.018 25.997 1.00 35.14 315 A 1 ATOM 2426 O OD1 . ASP A 0 315 . 14.741 16.092 25.872 1.00 35.14 315 A 1 ATOM 2427 O OD2 . ASP A 0 315 . 16.606 14.932 26.051 1.00 35.14 315 A 1 ATOM 2428 N N . VAL A 0 316 . 17.213 20.219 25.854 1.00 39.82 316 A 1 ATOM 2429 C CA . VAL A 0 316 . 17.851 21.376 26.550 1.00 39.82 316 A 1 ATOM 2430 C C . VAL A 0 316 . 17.424 22.813 26.140 1.00 39.82 316 A 1 ATOM 2431 C CB . VAL A 0 316 . 19.373 21.201 26.800 1.00 39.82 316 A 1 ATOM 2432 O O . VAL A 0 316 . 18.116 23.525 25.420 1.00 39.82 316 A 1 ATOM 2433 C CG1 . VAL A 0 316 . 19.922 22.254 27.774 1.00 39.82 316 A 1 ATOM 2434 C CG2 . VAL A 0 316 . 19.702 19.844 27.455 1.00 39.82 316 A 1 ATOM 2435 N N . ASP A 0 317 . 16.298 23.227 26.741 1.00 35.77 317 A 1 ATOM 2436 C CA . ASP A 0 317 . 16.089 24.416 27.608 1.00 35.77 317 A 1 ATOM 2437 C C . ASP A 0 317 . 16.085 25.903 27.150 1.00 35.77 317 A 1 ATOM 2438 C CB . ASP A 0 317 . 16.903 24.254 28.909 1.00 35.77 317 A 1 ATOM 2439 O O . ASP A 0 317 . 16.827 26.369 26.294 1.00 35.77 317 A 1 ATOM 2440 C CG . ASP A 0 317 . 16.497 23.025 29.730 1.00 35.77 317 A 1 ATOM 2441 O OD1 . ASP A 0 317 . 15.365 22.531 29.515 1.00 35.77 317 A 1 ATOM 2442 O OD2 . ASP A 0 317 . 17.316 22.597 30.569 1.00 35.77 317 A 1 ATOM 2443 N N . CYS A 0 318 . 15.260 26.658 27.905 1.00 35.25 318 A 1 ATOM 2444 C CA . CYS A 0 318 . 15.212 28.117 28.148 1.00 35.25 318 A 1 ATOM 2445 C C . CYS A 0 318 . 14.980 29.062 26.941 1.00 35.25 318 A 1 ATOM 2446 C CB . CYS A 0 318 . 16.435 28.503 28.987 1.00 35.25 318 A 1 ATOM 2447 O O . CYS A 0 318 . 15.887 29.343 26.171 1.00 35.25 318 A 1 ATOM 2448 S SG . CYS A 0 318 . 16.250 27.805 30.658 1.00 35.25 318 A 1 ATOM 2449 N N . SER A 0 319 . 13.787 29.615 26.662 1.00 30.15 319 A 1 ATOM 2450 C CA . SER A 0 319 . 12.779 30.361 27.464 1.00 30.15 319 A 1 ATOM 2451 C C . SER A 0 319 . 13.081 31.849 27.732 1.00 30.15 319 A 1 ATOM 2452 C CB . SER A 0 319 . 12.301 29.683 28.764 1.00 30.15 319 A 1 ATOM 2453 O O . SER A 0 319 . 13.984 32.152 28.507 1.00 30.15 319 A 1 ATOM 2454 O OG . SER A 0 319 . 13.112 29.988 29.886 1.00 30.15 319 A 1 ATOM 2455 N N . LEU A 0 320 . 12.223 32.757 27.233 1.00 35.02 320 A 1 ATOM 2456 C CA . LEU A 0 320 . 11.480 33.760 28.032 1.00 35.02 320 A 1 ATOM 2457 C C . LEU A 0 320 . 10.495 34.580 27.162 1.00 35.02 320 A 1 ATOM 2458 C CB . LEU A 0 320 . 12.416 34.678 28.857 1.00 35.02 320 A 1 ATOM 2459 O O . LEU A 0 320 . 10.590 34.594 25.938 1.00 35.02 320 A 1 ATOM 2460 C CG . LEU A 0 320 . 12.514 34.231 30.335 1.00 35.02 320 A 1 ATOM 2461 C CD1 . LEU A 0 320 . 13.681 34.925 31.033 1.00 35.02 320 A 1 ATOM 2462 C CD2 . LEU A 0 320 . 11.233 34.555 31.114 1.00 35.02 320 A 1 ATOM 2463 N N . ASN A 0 321 . 9.511 35.226 27.802 1.00 28.93 321 A 1 ATOM 2464 C CA . ASN A 0 321 . 8.395 35.948 27.163 1.00 28.93 321 A 1 ATOM 2465 C C . ASN A 0 321 . 8.600 37.478 27.138 1.00 28.93 321 A 1 ATOM 2466 C CB . ASN A 0 321 . 7.105 35.667 27.965 1.00 28.93 321 A 1 ATOM 2467 O O . ASN A 0 321 . 9.265 38.000 28.028 1.00 28.93 321 A 1 ATOM 2468 C CG . ASN A 0 321 . 6.613 34.238 27.891 1.00 28.93 321 A 1 ATOM 2469 N ND2 . ASN A 0 321 . 6.552 33.534 28.998 1.00 28.93 321 A 1 ATOM 2470 O OD1 . ASN A 0 321 . 6.235 33.752 26.844 1.00 28.93 321 A 1 ATOM 2471 N N . VAL A 0 322 . 7.898 38.191 26.235 1.00 35.36 322 A 1 ATOM 2472 C CA . VAL A 0 322 . 6.872 39.251 26.512 1.00 35.36 322 A 1 ATOM 2473 C C . VAL A 0 322 . 6.571 40.083 25.228 1.00 35.36 322 A 1 ATOM 2474 C CB . VAL A 0 322 . 7.212 40.147 27.739 1.00 35.36 322 A 1 ATOM 2475 O O . VAL A 0 322 . 7.470 40.216 24.401 1.00 35.36 322 A 1 ATOM 2476 C CG1 . VAL A 0 322 . 6.574 41.544 27.765 1.00 35.36 322 A 1 ATOM 2477 C CG2 . VAL A 0 322 . 6.702 39.472 29.030 1.00 35.36 322 A 1 ATOM 2478 N N . PRO A 0 323 . 5.332 40.596 24.983 1.00 33.91 323 A 1 ATOM 2479 C CA . PRO A 0 323 . 4.873 40.951 23.626 1.00 33.91 323 A 1 ATOM 2480 C C . PRO A 0 323 . 4.448 42.461 23.464 1.00 33.91 323 A 1 ATOM 2481 C CB . PRO A 0 323 . 3.859 39.823 23.412 1.00 33.91 323 A 1 ATOM 2482 O O . PRO A 0 323 . 5.162 43.306 23.998 1.00 33.91 323 A 1 ATOM 2483 C CG . PRO A 0 323 . 3.101 39.772 24.746 1.00 33.91 323 A 1 ATOM 2484 C CD . PRO A 0 323 . 4.110 40.344 25.748 1.00 33.91 323 A 1 ATOM 2485 N N . PRO A 0 324 . 3.436 42.909 22.666 1.00 41.68 324 A 1 ATOM 2486 C CA . PRO A 0 324 . 3.689 43.875 21.574 1.00 41.68 324 A 1 ATOM 2487 C C . PRO A 0 324 . 2.853 45.187 21.606 1.00 41.68 324 A 1 ATOM 2488 C CB . PRO A 0 324 . 3.312 43.048 20.338 1.00 41.68 324 A 1 ATOM 2489 O O . PRO A 0 324 . 1.896 45.301 22.373 1.00 41.68 324 A 1 ATOM 2490 C CG . PRO A 0 324 . 2.127 42.187 20.805 1.00 41.68 324 A 1 ATOM 2491 C CD . PRO A 0 324 . 2.151 42.301 22.330 1.00 41.68 324 A 1 ATOM 2492 N N . LYS A 0 325 . 3.127 46.165 20.712 1.00 35.47 325 A 1 ATOM 2493 C CA . LYS A 0 325 . 2.262 47.362 20.522 1.00 35.47 325 A 1 ATOM 2494 C C . LYS A 0 325 . 2.204 47.990 19.102 1.00 35.47 325 A 1 ATOM 2495 C CB . LYS A 0 325 . 2.644 48.460 21.548 1.00 35.47 325 A 1 ATOM 2496 O O . LYS A 0 325 . 3.171 48.587 18.658 1.00 35.47 325 A 1 ATOM 2497 C CG . LYS A 0 325 . 1.796 48.396 22.831 1.00 35.47 325 A 1 ATOM 2498 C CD . LYS A 0 325 . 1.914 49.668 23.678 1.00 35.47 325 A 1 ATOM 2499 C CE . LYS A 0 325 . 0.845 49.634 24.778 1.00 35.47 325 A 1 ATOM 2500 N NZ . LYS A 0 325 . 0.895 50.847 25.630 1.00 35.47 325 A 1 ATOM 2501 N N . ILE A 0 326 . 0.978 47.990 18.548 1.00 34.56 326 A 1 ATOM 2502 C CA . ILE A 0 326 . 0.185 49.152 18.043 1.00 34.56 326 A 1 ATOM 2503 C C . ILE A 0 326 . 0.506 49.860 16.692 1.00 34.56 326 A 1 ATOM 2504 C CB . ILE A 0 326 . -0.044 50.157 19.211 1.00 34.56 326 A 1 ATOM 2505 O O . ILE A 0 326 . 1.593 50.373 16.488 1.00 34.56 326 A 1 ATOM 2506 C CG1 . ILE A 0 326 . -0.963 49.502 20.273 1.00 34.56 326 A 1 ATOM 2507 C CG2 . ILE A 0 326 . -0.636 51.512 18.783 1.00 34.56 326 A 1 ATOM 2508 C CD1 . ILE A 0 326 . -1.200 50.342 21.534 1.00 34.56 326 A 1 ATOM 2509 N N . ALA A 0 327 . -0.584 50.029 15.907 1.00 35.02 327 A 1 ATOM 2510 C CA . ALA A 0 327 . -0.911 50.993 14.823 1.00 35.02 327 A 1 ATOM 2511 C C . ALA A 0 327 . -0.038 51.034 13.543 1.00 35.02 327 A 1 ATOM 2512 C CB . ALA A 0 327 . -1.143 52.387 15.420 1.00 35.02 327 A 1 ATOM 2513 O O . ALA A 0 327 . 1.180 51.017 13.622 1.00 35.02 327 A 1 ATOM 2514 N N . ASN A 0 328 . -0.562 51.036 12.304 1.00 29.89 328 A 1 ATOM 2515 C CA . ASN A 0 328 . -1.773 51.598 11.647 1.00 29.89 328 A 1 ATOM 2516 C C . ASN A 0 328 . -1.664 53.069 11.190 1.00 29.89 328 A 1 ATOM 2517 C CB . ASN A 0 328 . -3.124 51.444 12.390 1.00 29.89 328 A 1 ATOM 2518 O O . ASN A 0 328 . -1.870 53.961 12.006 1.00 29.89 328 A 1 ATOM 2519 C CG . ASN A 0 328 . -3.667 50.047 12.577 1.00 29.89 328 A 1 ATOM 2520 N ND2 . ASN A 0 328 . -4.797 49.930 13.235 1.00 29.89 328 A 1 ATOM 2521 O OD1 . ASN A 0 328 . -3.120 49.053 12.144 1.00 29.89 328 A 1 ATOM 2522 N N . THR A 0 329 . -1.595 53.281 9.867 1.00 37.68 329 A 1 ATOM 2523 C CA . THR A 0 329 . -2.483 54.187 9.092 1.00 37.68 329 A 1 ATOM 2524 C C . THR A 0 329 . -2.421 53.861 7.586 1.00 37.68 329 A 1 ATOM 2525 C CB . THR A 0 329 . -2.242 55.701 9.310 1.00 37.68 329 A 1 ATOM 2526 O O . THR A 0 329 . -1.505 53.179 7.135 1.00 37.68 329 A 1 ATOM 2527 C CG2 . THR A 0 329 . -3.319 56.306 10.218 1.00 37.68 329 A 1 ATOM 2528 O OG1 . THR A 0 329 . -0.987 55.991 9.869 1.00 37.68 329 A 1 ATOM 2529 N N . ASN A 0 330 . -3.430 54.290 6.815 1.00 31.75 330 A 1 ATOM 2530 C CA . ASN A 0 330 . -3.611 53.981 5.381 1.00 31.75 330 A 1 ATOM 2531 C C . ASN A 0 330 . -3.247 55.176 4.477 1.00 31.75 330 A 1 ATOM 2532 C CB . ASN A 0 330 . -5.098 53.654 5.118 1.00 31.75 330 A 1 ATOM 2533 O O . ASN A 0 330 . -3.204 56.295 4.980 1.00 31.75 330 A 1 ATOM 2534 C CG . ASN A 0 330 . -5.708 52.626 6.046 1.00 31.75 330 A 1 ATOM 2535 N ND2 . ASN A 0 330 . -6.709 52.995 6.814 1.00 31.75 330 A 1 ATOM 2536 O OD1 . ASN A 0 330 . -5.315 51.478 6.092 1.00 31.75 330 A 1 ATOM 2537 N N . ILE A 0 331 . -3.187 54.969 3.148 1.00 36.09 331 A 1 ATOM 2538 C CA . ILE A 0 331 . -3.801 55.870 2.140 1.00 36.09 331 A 1 ATOM 2539 C C . ILE A 0 331 . -3.998 55.164 0.769 1.00 36.09 331 A 1 ATOM 2540 C CB . ILE A 0 331 . -3.083 57.255 2.093 1.00 36.09 331 A 1 ATOM 2541 O O . ILE A 0 331 . -3.391 54.134 0.493 1.00 36.09 331 A 1 ATOM 2542 C CG1 . ILE A 0 331 . -3.962 58.318 2.807 1.00 36.09 331 A 1 ATOM 2543 C CG2 . ILE A 0 331 . -2.718 57.780 0.693 1.00 36.09 331 A 1 ATOM 2544 C CD1 . ILE A 0 331 . -3.152 59.467 3.418 1.00 36.09 331 A 1 ATOM 2545 N N . LEU A 0 332 . -4.943 55.688 -0.024 1.00 36.01 332 A 1 ATOM 2546 C CA . LEU A 0 332 . -5.481 55.216 -1.325 1.00 36.01 332 A 1 ATOM 2547 C C . LEU A 0 332 . -4.531 55.596 -2.508 1.00 36.01 332 A 1 ATOM 2548 C CB . LEU A 0 332 . -6.887 55.866 -1.402 1.00 36.01 332 A 1 ATOM 2549 O O . LEU A 0 332 . -3.664 56.434 -2.302 1.00 36.01 332 A 1 ATOM 2550 C CG . LEU A 0 332 . -8.058 54.947 -1.788 1.00 36.01 332 A 1 ATOM 2551 C CD1 . LEU A 0 332 . -8.327 53.877 -0.728 1.00 36.01 332 A 1 ATOM 2552 C CD2 . LEU A 0 332 . -9.325 55.792 -1.928 1.00 36.01 332 A 1 ATOM 2553 N N . SER A 0 333 . -4.587 55.136 -3.774 1.00 40.41 333 A 1 ATOM 2554 C CA . SER A 0 333 . -5.678 54.756 -4.716 1.00 40.41 333 A 1 ATOM 2555 C C . SER A 0 333 . -5.069 54.196 -6.058 1.00 40.41 333 A 1 ATOM 2556 C CB . SER A 0 333 . -6.532 56.013 -4.960 1.00 40.41 333 A 1 ATOM 2557 O O . SER A 0 333 . -3.930 53.740 -6.005 1.00 40.41 333 A 1 ATOM 2558 O OG . SER A 0 333 . -5.738 57.152 -5.230 1.00 40.41 333 A 1 ATOM 2559 N N . PRO A 0 334 . -5.735 54.163 -7.247 1.00 39.20 334 A 1 ATOM 2560 C CA . PRO A 0 334 . -6.700 53.138 -7.683 1.00 39.20 334 A 1 ATOM 2561 C C . PRO A 0 334 . -6.363 52.405 -9.026 1.00 39.20 334 A 1 ATOM 2562 C CB . PRO A 0 334 . -7.993 53.949 -7.818 1.00 39.20 334 A 1 ATOM 2563 O O . PRO A 0 334 . -5.325 52.611 -9.644 1.00 39.20 334 A 1 ATOM 2564 C CG . PRO A 0 334 . -7.505 55.266 -8.433 1.00 39.20 334 A 1 ATOM 2565 C CD . PRO A 0 334 . -6.020 55.346 -8.053 1.00 39.20 334 A 1 ATOM 2566 N N . THR A 0 335 . -7.272 51.515 -9.458 1.00 34.77 335 A 1 ATOM 2567 C CA . THR A 0 335 . -7.199 50.526 -10.573 1.00 34.77 335 A 1 ATOM 2568 C C . THR A 0 335 . -7.476 51.103 -11.992 1.00 34.77 335 A 1 ATOM 2569 C CB . THR A 0 335 . -8.213 49.397 -10.271 1.00 34.77 335 A 1 ATOM 2570 O O . THR A 0 335 . -7.929 52.244 -12.074 1.00 34.77 335 A 1 ATOM 2571 C CG2 . THR A 0 335 . -7.654 48.005 -10.558 1.00 34.77 335 A 1 ATOM 2572 O OG1 . THR A 0 335 . -8.620 49.356 -8.918 1.00 34.77 335 A 1 ATOM 2573 N N . PRO A 0 336 . -7.263 50.352 -13.115 1.00 39.59 336 A 1 ATOM 2574 C CA . PRO A 0 336 . -8.340 49.480 -13.650 1.00 39.59 336 A 1 ATOM 2575 C C . PRO A 0 336 . -7.947 48.151 -14.374 1.00 39.59 336 A 1 ATOM 2576 C CB . PRO A 0 336 . -9.086 50.380 -14.638 1.00 39.59 336 A 1 ATOM 2577 O O . PRO A 0 336 . -7.115 48.108 -15.271 1.00 39.59 336 A 1 ATOM 2578 C CG . PRO A 0 336 . -7.970 51.214 -15.266 1.00 39.59 336 A 1 ATOM 2579 C CD . PRO A 0 336 . -6.784 51.061 -14.305 1.00 39.59 336 A 1 ATOM 2580 N N . SER A 0 337 . -8.658 47.079 -13.994 1.00 31.26 337 A 1 ATOM 2581 C CA . SER A 0 337 . -9.121 45.875 -14.740 1.00 31.26 337 A 1 ATOM 2582 C C . SER A 0 337 . -8.521 45.399 -16.089 1.00 31.26 337 A 1 ATOM 2583 C CB . SER A 0 337 . -10.620 46.072 -15.013 1.00 31.26 337 A 1 ATOM 2584 O O . SER A 0 337 . -8.622 46.094 -17.098 1.00 31.26 337 A 1 ATOM 2585 O OG . SER A 0 337 . -10.821 47.231 -15.799 1.00 31.26 337 A 1 ATOM 2586 N N . VAL A 0 338 . -8.229 44.085 -16.165 1.00 36.70 338 A 1 ATOM 2587 C CA . VAL A 0 338 . -8.488 43.210 -17.342 1.00 36.70 338 A 1 ATOM 2588 C C . VAL A 0 338 . -9.128 41.881 -16.873 1.00 36.70 338 A 1 ATOM 2589 C CB . VAL A 0 338 . -7.229 42.974 -18.216 1.00 36.70 338 A 1 ATOM 2590 O O . VAL A 0 338 . -8.925 41.455 -15.738 1.00 36.70 338 A 1 ATOM 2591 C CG1 . VAL A 0 338 . -7.497 42.049 -19.417 1.00 36.70 338 A 1 ATOM 2592 C CG2 . VAL A 0 338 . -6.698 44.286 -18.810 1.00 36.70 338 A 1 ATOM 2593 N N . VAL A 0 339 . -9.960 41.268 -17.725 1.00 36.27 339 A 1 ATOM 2594 C CA . VAL A 0 339 . -10.895 40.153 -17.443 1.00 36.27 339 A 1 ATOM 2595 C C . VAL A 0 339 . -10.221 38.778 -17.271 1.00 36.27 339 A 1 ATOM 2596 C CB . VAL A 0 339 . -11.932 40.080 -18.594 1.00 36.27 339 A 1 ATOM 2597 O O . VAL A 0 339 . -9.273 38.453 -17.982 1.00 36.27 339 A 1 ATOM 2598 C CG1 . VAL A 0 339 . -12.960 38.946 -18.458 1.00 36.27 339 A 1 ATOM 2599 C CG2 . VAL A 0 339 . -12.725 41.392 -18.708 1.00 36.27 339 A 1 ATOM 2600 N N . VAL A 0 340 . -10.798 37.918 -16.416 1.00 35.37 340 A 1 ATOM 2601 C CA . VAL A 0 340 . -10.511 36.468 -16.332 1.00 35.37 340 A 1 ATOM 2602 C C . VAL A 0 340 . -11.788 35.661 -16.609 1.00 35.37 340 A 1 ATOM 2603 C CB . VAL A 0 340 . -9.911 36.094 -14.958 1.00 35.37 340 A 1 ATOM 2604 O O . VAL A 0 340 . -12.834 35.938 -16.027 1.00 35.37 340 A 1 ATOM 2605 C CG1 . VAL A 0 340 . -9.658 34.585 -14.820 1.00 35.37 340 A 1 ATOM 2606 C CG2 . VAL A 0 340 . -8.570 36.805 -14.728 1.00 35.37 340 A 1 ATOM 2607 N N . PHE A 0 341 . -11.703 34.644 -17.476 1.00 36.51 341 A 1 ATOM 2608 C CA . PHE A 0 341 . -12.806 33.724 -17.794 1.00 36.51 341 A 1 ATOM 2609 C C . PHE A 0 341 . -12.719 32.416 -16.982 1.00 36.51 341 A 1 ATOM 2610 C CB . PHE A 0 341 . -12.771 33.347 -19.287 1.00 36.51 341 A 1 ATOM 2611 O O . PHE A 0 341 . -11.699 31.729 -17.075 1.00 36.51 341 A 1 ATOM 2612 C CG . PHE A 0 341 . -13.333 34.363 -20.259 1.00 36.51 341 A 1 ATOM 2613 C CD1 . PHE A 0 341 . -14.665 34.244 -20.701 1.00 36.51 341 A 1 ATOM 2614 C CD2 . PHE A 0 341 . -12.513 35.381 -20.782 1.00 36.51 341 A 1 ATOM 2615 C CE1 . PHE A 0 341 . -15.172 35.131 -21.668 1.00 36.51 341 A 1 ATOM 2616 C CE2 . PHE A 0 341 . -13.021 36.270 -21.746 1.00 36.51 341 A 1 ATOM 2617 C CZ . PHE A 0 341 . -14.348 36.142 -22.192 1.00 36.51 341 A 1 ATOM 2618 N N . PRO A 0 342 . -13.789 31.982 -16.291 1.00 39.70 342 A 1 ATOM 2619 C CA . PRO A 0 342 . -13.936 30.602 -15.836 1.00 39.70 342 A 1 ATOM 2620 C C . PRO A 0 342 . -14.556 29.734 -16.946 1.00 39.70 342 A 1 ATOM 2621 C CB . PRO A 0 342 . -14.835 30.705 -14.602 1.00 39.70 342 A 1 ATOM 2622 O O . PRO A 0 342 . -15.592 30.091 -17.509 1.00 39.70 342 A 1 ATOM 2623 C CG . PRO A 0 342 . -15.757 31.884 -14.928 1.00 39.70 342 A 1 ATOM 2624 C CD . PRO A 0 342 . -14.917 32.787 -15.838 1.00 39.70 342 A 1 ATOM 2625 N N . LYS A 0 343 . -13.963 28.573 -17.261 1.00 40.12 343 A 1 ATOM 2626 C CA . LYS A 0 343 . -14.598 27.581 -18.150 1.00 40.12 343 A 1 ATOM 2627 C C . LYS A 0 343 . -15.403 26.557 -17.351 1.00 40.12 343 A 1 ATOM 2628 C CB . LYS A 0 343 . -13.606 26.931 -19.130 1.00 40.12 343 A 1 ATOM 2629 O O . LYS A 0 343 . -14.921 25.974 -16.387 1.00 40.12 343 A 1 ATOM 2630 C CG . LYS A 0 343 . -13.497 27.773 -20.414 1.00 40.12 343 A 1 ATOM 2631 C CD . LYS A 0 343 . -12.684 27.068 -21.507 1.00 40.12 343 A 1 ATOM 2632 C CE . LYS A 0 343 . -12.753 27.892 -22.801 1.00 40.12 343 A 1 ATOM 2633 N NZ . LYS A 0 343 . -12.024 27.238 -23.916 1.00 40.12 343 A 1 ATOM 2634 N N . THR A 0 344 . -16.639 26.369 -17.794 1.00 38.90 344 A 1 ATOM 2635 C CA . THR A 0 344 . -17.669 25.488 -17.238 1.00 38.90 344 A 1 ATOM 2636 C C . THR A 0 344 . -17.289 24.008 -17.270 1.00 38.90 344 A 1 ATOM 2637 C CB . THR A 0 344 . -18.934 25.621 -18.106 1.00 38.90 344 A 1 ATOM 2638 O O . THR A 0 344 . -16.848 23.526 -18.312 1.00 38.90 344 A 1 ATOM 2639 C CG2 . THR A 0 344 . -19.587 26.998 -17.999 1.00 38.90 344 A 1 ATOM 2640 O OG1 . THR A 0 344 . -18.583 25.440 -19.464 1.00 38.90 344 A 1 ATOM 2641 N N . ASN A 0 345 . -17.649 23.268 -16.219 1.00 37.48 345 A 1 ATOM 2642 C CA . ASN A 0 345 . -18.081 21.877 -16.370 1.00 37.48 345 A 1 ATOM 2643 C C . ASN A 0 345 . -19.615 21.850 -16.397 1.00 37.48 345 A 1 ATOM 2644 C CB . ASN A 0 345 . -17.485 20.988 -15.262 1.00 37.48 345 A 1 ATOM 2645 O O . ASN A 0 345 . -20.268 22.482 -15.567 1.00 37.48 345 A 1 ATOM 2646 C CG . ASN A 0 345 . -16.105 20.447 -15.602 1.00 37.48 345 A 1 ATOM 2647 N ND2 . ASN A 0 345 . -15.390 19.932 -14.631 1.00 37.48 345 A 1 ATOM 2648 O OD1 . ASN A 0 345 . -15.659 20.437 -16.735 1.00 37.48 345 A 1 ATOM 2649 N N . VAL A 0 346 . -20.181 21.144 -17.373 1.00 36.96 346 A 1 ATOM 2650 C CA . VAL A 0 346 . -21.626 21.037 -17.616 1.00 36.96 346 A 1 ATOM 2651 C C . VAL A 0 346 . -22.063 19.615 -17.295 1.00 36.96 346 A 1 ATOM 2652 C CB . VAL A 0 346 . -21.942 21.365 -19.095 1.00 36.96 346 A 1 ATOM 2653 O O . VAL A 0 346 . -21.455 18.701 -17.830 1.00 36.96 346 A 1 ATOM 2654 C CG1 . VAL A 0 346 . -23.413 21.118 -19.461 1.00 36.96 346 A 1 ATOM 2655 C CG2 . VAL A 0 346 . -21.616 22.830 -19.417 1.00 36.96 346 A 1 ATOM 2656 N N . PHE A 0 347 . -23.104 19.445 -16.469 1.00 37.21 347 A 1 ATOM 2657 C CA . PHE A 0 347 . -24.188 18.456 -16.638 1.00 37.21 347 A 1 ATOM 2658 C C . PHE A 0 347 . -25.205 18.570 -15.481 1.00 37.21 347 A 1 ATOM 2659 C CB . PHE A 0 347 . -23.690 16.995 -16.772 1.00 37.21 347 A 1 ATOM 2660 O O . PHE A 0 347 . -24.912 18.223 -14.340 1.00 37.21 347 A 1 ATOM 2661 C CG . PHE A 0 347 . -23.484 16.533 -18.213 1.00 37.21 347 A 1 ATOM 2662 C CD1 . PHE A 0 347 . -24.561 16.555 -19.124 1.00 37.21 347 A 1 ATOM 2663 C CD2 . PHE A 0 347 . -22.222 16.089 -18.658 1.00 37.21 347 A 1 ATOM 2664 C CE1 . PHE A 0 347 . -24.366 16.188 -20.468 1.00 37.21 347 A 1 ATOM 2665 C CE2 . PHE A 0 347 . -22.023 15.734 -20.004 1.00 37.21 347 A 1 ATOM 2666 C CZ . PHE A 0 347 . -23.094 15.789 -20.912 1.00 37.21 347 A 1 ATOM 2667 N N . ARG A 0 348 . -26.418 19.056 -15.784 1.00 39.77 348 A 1 ATOM 2668 C CA . ARG A 0 348 . -27.615 18.998 -14.919 1.00 39.77 348 A 1 ATOM 2669 C C . ARG A 0 348 . -28.890 19.139 -15.769 1.00 39.77 348 A 1 ATOM 2670 C CB . ARG A 0 348 . -27.620 20.138 -13.867 1.00 39.77 348 A 1 ATOM 2671 O O . ARG A 0 348 . -29.087 20.197 -16.363 1.00 39.77 348 A 1 ATOM 2672 C CG . ARG A 0 348 . -27.297 19.706 -12.426 1.00 39.77 348 A 1 ATOM 2673 C CD . ARG A 0 348 . -27.725 20.825 -11.458 1.00 39.77 348 A 1 ATOM 2674 N NE . ARG A 0 348 . -27.392 20.529 -10.050 1.00 39.77 348 A 1 ATOM 2675 N NH1 . ARG A 0 348 . -28.707 22.147 -9.067 1.00 39.77 348 A 1 ATOM 2676 N NH2 . ARG A 0 348 . -27.426 20.850 -7.790 1.00 39.77 348 A 1 ATOM 2677 C CZ . ARG A 0 348 . -27.842 21.173 -8.982 1.00 39.77 348 A 1 ATOM 2678 N N . PRO A 0 349 . -29.780 18.141 -15.772 1.00 37.92 349 A 1 ATOM 2679 C CA . PRO A 0 349 . -31.229 18.313 -15.883 1.00 37.92 349 A 1 ATOM 2680 C C . PRO A 0 349 . -31.877 18.159 -14.487 1.00 37.92 349 A 1 ATOM 2681 C CB . PRO A 0 349 . -31.633 17.179 -16.829 1.00 37.92 349 A 1 ATOM 2682 O O . PRO A 0 349 . -31.255 17.615 -13.579 1.00 37.92 349 A 1 ATOM 2683 C CG . PRO A 0 349 . -30.693 16.036 -16.426 1.00 37.92 349 A 1 ATOM 2684 C CD . PRO A 0 349 . -29.434 16.731 -15.893 1.00 37.92 349 A 1 ATOM 2685 N N . SER A 0 350 . -33.119 18.556 -14.217 1.00 38.29 350 A 1 ATOM 2686 C CA . SER A 0 350 . -34.001 19.571 -14.814 1.00 38.29 350 A 1 ATOM 2687 C C . SER A 0 350 . -35.027 19.940 -13.725 1.00 38.29 350 A 1 ATOM 2688 C CB . SER A 0 350 . -34.748 19.033 -16.038 1.00 38.29 350 A 1 ATOM 2689 O O . SER A 0 350 . -35.353 19.084 -12.903 1.00 38.29 350 A 1 ATOM 2690 O OG . SER A 0 350 . -35.525 20.074 -16.589 1.00 38.29 350 A 1 ATOM 2691 N N . VAL A 0 351 . -35.529 21.177 -13.674 1.00 35.47 351 A 1 ATOM 2692 C CA . VAL A 0 351 . -36.492 21.617 -12.641 1.00 35.47 351 A 1 ATOM 2693 C C . VAL A 0 351 . -37.844 21.934 -13.271 1.00 35.47 351 A 1 ATOM 2694 C CB . VAL A 0 351 . -35.970 22.829 -11.836 1.00 35.47 351 A 1 ATOM 2695 O O . VAL A 0 351 . -37.909 22.706 -14.223 1.00 35.47 351 A 1 ATOM 2696 C CG1 . VAL A 0 351 . -36.994 23.340 -10.809 1.00 35.47 351 A 1 ATOM 2697 C CG2 . VAL A 0 351 . -34.693 22.469 -11.064 1.00 35.47 351 A 1 ATOM 2698 N N . PHE A 0 352 . -38.918 21.417 -12.673 1.00 34.82 352 A 1 ATOM 2699 C CA . PHE A 0 352 . -40.284 21.904 -12.869 1.00 34.82 352 A 1 ATOM 2700 C C . PHE A 0 352 . -40.958 22.146 -11.514 1.00 34.82 352 A 1 ATOM 2701 C CB . PHE A 0 352 . -41.099 20.928 -13.731 1.00 34.82 352 A 1 ATOM 2702 O O . PHE A 0 352 . -40.838 21.332 -10.601 1.00 34.82 352 A 1 ATOM 2703 C CG . PHE A 0 352 . -40.962 21.175 -15.221 1.00 34.82 352 A 1 ATOM 2704 C CD1 . PHE A 0 352 . -41.652 22.252 -15.811 1.00 34.82 352 A 1 ATOM 2705 C CD2 . PHE A 0 352 . -40.160 20.339 -16.019 1.00 34.82 352 A 1 ATOM 2706 C CE1 . PHE A 0 352 . -41.540 22.494 -17.191 1.00 34.82 352 A 1 ATOM 2707 C CE2 . PHE A 0 352 . -40.053 20.577 -17.402 1.00 34.82 352 A 1 ATOM 2708 C CZ . PHE A 0 352 . -40.741 21.655 -17.987 1.00 34.82 352 A 1 ATOM 2709 N N . ALA A 0 353 . -41.672 23.268 -11.403 1.00 37.22 353 A 1 ATOM 2710 C CA . ALA A 0 353 . -42.506 23.651 -10.264 1.00 37.22 353 A 1 ATOM 2711 C C . ALA A 0 353 . -43.611 24.622 -10.728 1.00 37.22 353 A 1 ATOM 2712 C CB . ALA A 0 353 . -41.622 24.317 -9.199 1.00 37.22 353 A 1 ATOM 2713 O O . ALA A 0 353 . -43.383 25.407 -11.651 1.00 37.22 353 A 1 ATOM 2714 N N . PRO A 0 354 . -44.796 24.582 -10.097 1.00 38.21 354 A 1 ATOM 2715 C CA . PRO A 0 354 . -45.512 25.805 -9.689 1.00 38.21 354 A 1 ATOM 2716 C C . PRO A 0 354 . -45.937 25.716 -8.199 1.00 38.21 354 A 1 ATOM 2717 C CB . PRO A 0 354 . -46.714 25.926 -10.636 1.00 38.21 354 A 1 ATOM 2718 O O . PRO A 0 354 . -46.313 24.645 -7.739 1.00 38.21 354 A 1 ATOM 2719 C CG . PRO A 0 354 . -46.777 24.593 -11.391 1.00 38.21 354 A 1 ATOM 2720 C CD . PRO A 0 354 . -45.800 23.686 -10.647 1.00 38.21 354 A 1 ATOM 2721 N N . VAL A 0 355 . -45.778 26.722 -7.326 1.00 33.79 355 A 1 ATOM 2722 C CA . VAL A 0 355 . -46.313 28.110 -7.295 1.00 33.79 355 A 1 ATOM 2723 C C . VAL A 0 355 . -47.780 28.221 -6.831 1.00 33.79 355 A 1 ATOM 2724 C CB . VAL A 0 355 . -46.047 28.950 -8.567 1.00 33.79 355 A 1 ATOM 2725 O O . VAL A 0 355 . -48.696 27.973 -7.608 1.00 33.79 355 A 1 ATOM 2726 C CG1 . VAL A 0 355 . -46.719 30.335 -8.518 1.00 33.79 355 A 1 ATOM 2727 C CG2 . VAL A 0 355 . -44.546 29.214 -8.749 1.00 33.79 355 A 1 ATOM 2728 N N . CYS A 0 356 . -47.968 28.710 -5.592 1.00 34.80 356 A 1 ATOM 2729 C CA . CYS A 0 356 . -49.016 29.632 -5.087 1.00 34.80 356 A 1 ATOM 2730 C C . CYS A 0 356 . -48.568 30.122 -3.680 1.00 34.80 356 A 1 ATOM 2731 C CB . CYS A 0 356 . -50.390 28.945 -5.045 1.00 34.80 356 A 1 ATOM 2732 O O . CYS A 0 356 . -48.094 29.301 -2.903 1.00 34.80 356 A 1 ATOM 2733 S SG . CYS A 0 356 . -51.270 29.303 -6.597 1.00 34.80 356 A 1 ATOM 2734 N N . LYS A 0 357 . -48.415 31.430 -3.395 1.00 37.30 357 A 1 ATOM 2735 C CA . LYS A 0 357 . -49.429 32.478 -3.076 1.00 37.30 357 A 1 ATOM 2736 C C . LYS A 0 357 . -50.092 32.304 -1.692 1.00 37.30 357 A 1 ATOM 2737 C CB . LYS A 0 357 . -50.502 32.628 -4.169 1.00 37.30 357 A 1 ATOM 2738 O O . LYS A 0 357 . -50.529 31.200 -1.399 1.00 37.30 357 A 1 ATOM 2739 C CG . LYS A 0 357 . -49.991 33.265 -5.470 1.00 37.30 357 A 1 ATOM 2740 C CD . LYS A 0 357 . -51.139 33.408 -6.483 1.00 37.30 357 A 1 ATOM 2741 C CE . LYS A 0 357 . -50.933 34.624 -7.392 1.00 37.30 357 A 1 ATOM 2742 N NZ . LYS A 0 357 . -51.467 35.843 -6.745 1.00 37.30 357 A 1 ATOM 2743 N N . ASP A 0 358 . -50.277 33.318 -0.832 1.00 35.91 358 A 1 ATOM 2744 C CA . ASP A 0 358 . -49.830 34.736 -0.774 1.00 35.91 358 A 1 ATOM 2745 C C . ASP A 0 358 . -50.050 35.287 0.671 1.00 35.91 358 A 1 ATOM 2746 C CB . ASP A 0 358 . -50.681 35.630 -1.719 1.00 35.91 358 A 1 ATOM 2747 O O . ASP A 0 358 . -51.029 34.891 1.296 1.00 35.91 358 A 1 ATOM 2748 C CG . ASP A 0 358 . -50.118 35.852 -3.128 1.00 35.91 358 A 1 ATOM 2749 O OD1 . ASP A 0 358 . -48.879 35.841 -3.279 1.00 35.91 358 A 1 ATOM 2750 O OD2 . ASP A 0 358 . -50.921 36.020 -4.084 1.00 35.91 358 A 1 ATOM 2751 N N . SER A 0 359 . -49.246 36.272 1.131 1.00 38.21 359 A 1 ATOM 2752 C CA . SER A 0 359 . -49.561 37.283 2.194 1.00 38.21 359 A 1 ATOM 2753 C C . SER A 0 359 . -49.876 36.835 3.656 1.00 38.21 359 A 1 ATOM 2754 C CB . SER A 0 359 . -50.705 38.154 1.654 1.00 38.21 359 A 1 ATOM 2755 O O . SER A 0 359 . -50.347 35.736 3.896 1.00 38.21 359 A 1 ATOM 2756 O OG . SER A 0 359 . -50.247 38.894 0.535 1.00 38.21 359 A 1 ATOM 2757 N N . SER A 0 360 . -49.720 37.642 4.728 1.00 36.10 360 A 1 ATOM 2758 C CA . SER A 0 360 . -48.920 38.866 5.006 1.00 36.10 360 A 1 ATOM 2759 C C . SER A 0 360 . -49.027 39.285 6.502 1.00 36.10 360 A 1 ATOM 2760 C CB . SER A 0 360 . -49.418 40.079 4.200 1.00 36.10 360 A 1 ATOM 2761 O O . SER A 0 360 . -50.063 39.027 7.107 1.00 36.10 360 A 1 ATOM 2762 O OG . SER A 0 360 . -50.798 40.299 4.424 1.00 36.10 360 A 1 ATOM 2763 N N . ASN A 0 361 . -48.058 40.080 7.000 1.00 36.57 361 A 1 ATOM 2764 C CA . ASN A 0 361 . -48.112 41.026 8.153 1.00 36.57 361 A 1 ATOM 2765 C C . ASN A 0 361 . -47.642 40.598 9.576 1.00 36.57 361 A 1 ATOM 2766 C CB . ASN A 0 361 . -49.465 41.770 8.225 1.00 36.57 361 A 1 ATOM 2767 O O . ASN A 0 361 . -48.284 39.806 10.251 1.00 36.57 361 A 1 ATOM 2768 C CG . ASN A 0 361 . -49.833 42.495 6.946 1.00 36.57 361 A 1 ATOM 2769 N ND2 . ASN A 0 361 . -51.104 42.657 6.673 1.00 36.57 361 A 1 ATOM 2770 O OD1 . ASN A 0 361 . -48.989 42.921 6.176 1.00 36.57 361 A 1 ATOM 2771 N N . ASN A 0 362 . -46.619 41.336 10.053 1.00 35.39 362 A 1 ATOM 2772 C CA . ASN A 0 362 . -46.503 42.031 11.360 1.00 35.39 362 A 1 ATOM 2773 C C . ASN A 0 362 . -46.424 41.188 12.666 1.00 35.39 362 A 1 ATOM 2774 C CB . ASN A 0 362 . -47.590 43.127 11.372 1.00 35.39 362 A 1 ATOM 2775 O O . ASN A 0 362 . -47.376 40.525 13.045 1.00 35.39 362 A 1 ATOM 2776 C CG . ASN A 0 362 . -47.434 44.134 10.236 1.00 35.39 362 A 1 ATOM 2777 N ND2 . ASN A 0 362 . -48.343 45.070 10.114 1.00 35.39 362 A 1 ATOM 2778 O OD1 . ASN A 0 362 . -46.531 44.077 9.414 1.00 35.39 362 A 1 ATOM 2779 N N . SER A 0 363 . -45.279 41.105 13.373 1.00 33.95 363 A 1 ATOM 2780 C CA . SER A 0 363 . -44.605 42.125 14.233 1.00 33.95 363 A 1 ATOM 2781 C C . SER A 0 363 . -45.300 42.355 15.599 1.00 33.95 363 A 1 ATOM 2782 C CB . SER A 0 363 . -44.346 43.460 13.517 1.00 33.95 363 A 1 ATOM 2783 O O . SER A 0 363 . -46.502 42.580 15.607 1.00 33.95 363 A 1 ATOM 2784 O OG . SER A 0 363 . -45.501 44.272 13.498 1.00 33.95 363 A 1 ATOM 2785 N N . SER A 0 364 . -44.633 42.411 16.765 1.00 35.00 364 A 1 ATOM 2786 C CA . SER A 0 364 . -43.186 42.457 17.069 1.00 35.00 364 A 1 ATOM 2787 C C . SER A 0 364 . -42.851 42.064 18.527 1.00 35.00 364 A 1 ATOM 2788 C CB . SER A 0 364 . -42.675 43.903 16.891 1.00 35.00 364 A 1 ATOM 2789 O O . SER A 0 364 . -43.732 42.000 19.380 1.00 35.00 364 A 1 ATOM 2790 O OG . SER A 0 364 . -43.377 44.822 17.706 1.00 35.00 364 A 1 ATOM 2791 N N . THR A 0 365 . -41.541 42.008 18.819 1.00 36.16 365 A 1 ATOM 2792 C CA . THR A 0 365 . -40.866 42.136 20.141 1.00 36.16 365 A 1 ATOM 2793 C C . THR A 0 365 . -40.963 40.969 21.156 1.00 36.16 365 A 1 ATOM 2794 C CB . THR A 0 365 . -41.092 43.507 20.822 1.00 36.16 365 A 1 ATOM 2795 O O . THR A 0 365 . -42.016 40.353 21.281 1.00 36.16 365 A 1 ATOM 2796 C CG2 . THR A 0 365 . -40.102 44.547 20.296 1.00 36.16 365 A 1 ATOM 2797 O OG1 . THR A 0 365 . -42.370 44.047 20.575 1.00 36.16 365 A 1 ATOM 2798 N N . PRO A 0 366 . -39.864 40.635 21.881 1.00 35.11 366 A 1 ATOM 2799 C CA . PRO A 0 366 . -39.754 39.410 22.689 1.00 35.11 366 A 1 ATOM 2800 C C . PRO A 0 366 . -39.823 39.651 24.210 1.00 35.11 366 A 1 ATOM 2801 C CB . PRO A 0 366 . -38.361 38.890 22.324 1.00 35.11 366 A 1 ATOM 2802 O O . PRO A 0 366 . -39.672 40.783 24.663 1.00 35.11 366 A 1 ATOM 2803 C CG . PRO A 0 366 . -37.538 40.181 22.316 1.00 35.11 366 A 1 ATOM 2804 C CD . PRO A 0 366 . -38.520 41.215 21.759 1.00 35.11 366 A 1 ATOM 2805 N N . ASN A 0 367 . -39.908 38.573 25.007 1.00 32.57 367 A 1 ATOM 2806 C CA . ASN A 0 367 . -39.375 38.556 26.377 1.00 32.57 367 A 1 ATOM 2807 C C . ASN A 0 367 . -39.067 37.136 26.907 1.00 32.57 367 A 1 ATOM 2808 C CB . ASN A 0 367 . -40.315 39.322 27.337 1.00 32.57 367 A 1 ATOM 2809 O O . ASN A 0 367 . -39.875 36.228 26.776 1.00 32.57 367 A 1 ATOM 2810 C CG . ASN A 0 367 . -39.798 40.715 27.673 1.00 32.57 367 A 1 ATOM 2811 N ND2 . ASN A 0 367 . -40.669 41.651 27.965 1.00 32.57 367 A 1 ATOM 2812 O OD1 . ASN A 0 367 . -38.608 40.969 27.737 1.00 32.57 367 A 1 ATOM 2813 N N . HIS A 0 368 . -37.886 37.014 27.522 1.00 31.91 368 A 1 ATOM 2814 C CA . HIS A 0 368 . -37.397 36.040 28.516 1.00 31.91 368 A 1 ATOM 2815 C C . HIS A 0 368 . -37.802 34.542 28.512 1.00 31.91 368 A 1 ATOM 2816 C CB . HIS A 0 368 . -37.593 36.649 29.911 1.00 31.91 368 A 1 ATOM 2817 O O . HIS A 0 368 . -38.923 34.170 28.834 1.00 31.91 368 A 1 ATOM 2818 C CG . HIS A 0 368 . -36.715 37.859 30.104 1.00 31.91 368 A 1 ATOM 2819 C CD2 . HIS A 0 368 . -37.072 39.171 29.945 1.00 31.91 368 A 1 ATOM 2820 N ND1 . HIS A 0 368 . -35.363 37.837 30.367 1.00 31.91 368 A 1 ATOM 2821 C CE1 . HIS A 0 368 . -34.917 39.104 30.362 1.00 31.91 368 A 1 ATOM 2822 N NE2 . HIS A 0 368 . -35.922 39.950 30.105 1.00 31.91 368 A 1 ATOM 2823 N N . SER A 0 369 . -36.748 33.710 28.416 1.00 28.88 369 A 1 ATOM 2824 C CA . SER A 0 369 . -36.551 32.366 29.010 1.00 28.88 369 A 1 ATOM 2825 C C . SER A 0 369 . -37.500 31.211 28.653 1.00 28.88 369 A 1 ATOM 2826 C CB . SER A 0 369 . -36.451 32.458 30.543 1.00 28.88 369 A 1 ATOM 2827 O O . SER A 0 369 . -38.690 31.280 28.924 1.00 28.88 369 A 1 ATOM 2828 O OG . SER A 0 369 . -37.637 32.958 31.124 1.00 28.88 369 A 1 ATOM 2829 N N . CYS A 0 370 . -36.926 30.073 28.227 1.00 27.11 370 A 1 ATOM 2830 C CA . CYS A 0 370 . -36.973 28.800 28.975 1.00 27.11 370 A 1 ATOM 2831 C C . CYS A 0 370 . -36.247 27.645 28.251 1.00 27.11 370 A 1 ATOM 2832 C CB . CYS A 0 370 . -38.416 28.378 29.307 1.00 27.11 370 A 1 ATOM 2833 O O . CYS A 0 370 . -36.080 27.673 27.040 1.00 27.11 370 A 1 ATOM 2834 S SG . CYS A 0 370 . -38.751 28.855 31.030 1.00 27.11 370 A 1 ATOM 2835 N N . HIS A 0 371 . -35.863 26.636 29.041 1.00 33.46 371 A 1 ATOM 2836 C CA . HIS A 0 371 . -35.471 25.260 28.686 1.00 33.46 371 A 1 ATOM 2837 C C . HIS A 0 371 . -34.427 24.996 27.576 1.00 33.46 371 A 1 ATOM 2838 C CB . HIS A 0 371 . -36.724 24.385 28.498 1.00 33.46 371 A 1 ATOM 2839 O O . HIS A 0 371 . -34.680 25.121 26.381 1.00 33.46 371 A 1 ATOM 2840 C CG . HIS A 0 371 . -36.774 23.272 29.510 1.00 33.46 371 A 1 ATOM 2841 C CD2 . HIS A 0 371 . -37.584 23.217 30.611 1.00 33.46 371 A 1 ATOM 2842 N ND1 . HIS A 0 371 . -35.946 22.171 29.558 1.00 33.46 371 A 1 ATOM 2843 C CE1 . HIS A 0 371 . -36.258 21.467 30.659 1.00 33.46 371 A 1 ATOM 2844 N NE2 . HIS A 0 371 . -37.244 22.074 31.337 1.00 33.46 371 A 1 ATOM 2845 N N . VAL A 0 372 . -33.293 24.413 27.984 1.00 32.43 372 A 1 ATOM 2846 C CA . VAL A 0 372 . -32.479 23.555 27.105 1.00 32.43 372 A 1 ATOM 2847 C C . VAL A 0 372 . -33.270 22.270 26.826 1.00 32.43 372 A 1 ATOM 2848 C CB . VAL A 0 372 . -31.115 23.234 27.753 1.00 32.43 372 A 1 ATOM 2849 O O . VAL A 0 372 . -33.789 21.656 27.760 1.00 32.43 372 A 1 ATOM 2850 C CG1 . VAL A 0 372 . -30.269 22.279 26.902 1.00 32.43 372 A 1 ATOM 2851 C CG2 . VAL A 0 372 . -30.297 24.516 27.968 1.00 32.43 372 A 1 ATOM 2852 N N . GLY A 0 373 . -33.387 21.873 25.558 1.00 31.53 373 A 1 ATOM 2853 C CA . GLY A 0 373 . -34.120 20.670 25.155 1.00 31.53 373 A 1 ATOM 2854 C C . GLY A 0 373 . -33.306 19.390 25.357 1.00 31.53 373 A 1 ATOM 2855 O O . GLY A 0 373 . -32.260 19.213 24.737 1.00 31.53 373 A 1 ATOM 2856 N N . GLU A 0 374 . -33.803 18.483 26.196 1.00 31.93 374 A 1 ATOM 2857 C CA . GLU A 0 374 . -33.255 17.135 26.358 1.00 31.93 374 A 1 ATOM 2858 C C . GLU A 0 374 . -33.592 16.278 25.125 1.00 31.93 374 A 1 ATOM 2859 C CB . GLU A 0 374 . -33.825 16.533 27.653 1.00 31.93 374 A 1 ATOM 2860 O O . GLU A 0 374 . -34.762 16.110 24.777 1.00 31.93 374 A 1 ATOM 2861 C CG . GLU A 0 374 . -33.209 15.182 28.044 1.00 31.93 374 A 1 ATOM 2862 C CD . GLU A 0 374 . -33.886 14.619 29.305 1.00 31.93 374 A 1 ATOM 2863 O OE1 . GLU A 0 374 . -34.334 13.450 29.262 1.00 31.93 374 A 1 ATOM 2864 O OE2 . GLU A 0 374 . -33.989 15.369 30.297 1.00 31.93 374 A 1 ATOM 2865 N N . LEU A 0 375 . -32.577 15.708 24.464 1.00 35.37 375 A 1 ATOM 2866 C CA . LEU A 0 375 . -32.763 14.773 23.347 1.00 35.37 375 A 1 ATOM 2867 C C . LEU A 0 375 . -33.177 13.385 23.860 1.00 35.37 375 A 1 ATOM 2868 C CB . LEU A 0 375 . -31.516 14.760 22.432 1.00 35.37 375 A 1 ATOM 2869 O O . LEU A 0 375 . -32.421 12.414 23.785 1.00 35.37 375 A 1 ATOM 2870 C CG . LEU A 0 375 . -31.587 15.787 21.288 1.00 35.37 375 A 1 ATOM 2871 C CD1 . LEU A 0 375 . -30.214 15.918 20.627 1.00 35.37 375 A 1 ATOM 2872 C CD2 . LEU A 0 375 . -32.580 15.362 20.198 1.00 35.37 375 A 1 ATOM 2873 N N . GLN A 0 376 . -34.403 13.290 24.375 1.00 36.33 376 A 1 ATOM 2874 C CA . GLN A 0 376 . -35.012 12.008 24.706 1.00 36.33 376 A 1 ATOM 2875 C C . GLN A 0 376 . -35.171 11.164 23.442 1.00 36.33 376 A 1 ATOM 2876 C CB . GLN A 0 376 . -36.352 12.181 25.438 1.00 36.33 376 A 1 ATOM 2877 O O . GLN A 0 376 . -35.764 11.585 22.443 1.00 36.33 376 A 1 ATOM 2878 C CG . GLN A 0 376 . -36.093 12.693 26.858 1.00 36.33 376 A 1 ATOM 2879 C CD . GLN A 0 376 . -37.305 12.685 27.780 1.00 36.33 376 A 1 ATOM 2880 N NE2 . GLN A 0 376 . -37.076 12.925 29.049 1.00 36.33 376 A 1 ATOM 2881 O OE1 . GLN A 0 376 . -38.444 12.467 27.393 1.00 36.33 376 A 1 ATOM 2882 N N . PHE A 0 377 . -34.653 9.937 23.495 1.00 38.76 377 A 1 ATOM 2883 C CA . PHE A 0 377 . -34.956 8.936 22.485 1.00 38.76 377 A 1 ATOM 2884 C C . PHE A 0 377 . -36.467 8.707 22.445 1.00 38.76 377 A 1 ATOM 2885 C CB . PHE A 0 377 . -34.209 7.630 22.787 1.00 38.76 377 A 1 ATOM 2886 O O . PHE A 0 377 . -37.112 8.589 23.485 1.00 38.76 377 A 1 ATOM 2887 C CG . PHE A 0 377 . -32.748 7.677 22.390 1.00 38.76 377 A 1 ATOM 2888 C CD1 . PHE A 0 377 . -32.381 7.348 21.071 1.00 38.76 377 A 1 ATOM 2889 C CD2 . PHE A 0 377 . -31.768 8.104 23.305 1.00 38.76 377 A 1 ATOM 2890 C CE1 . PHE A 0 377 . -31.039 7.445 20.668 1.00 38.76 377 A 1 ATOM 2891 C CE2 . PHE A 0 377 . -30.425 8.205 22.899 1.00 38.76 377 A 1 ATOM 2892 C CZ . PHE A 0 377 . -30.063 7.875 21.580 1.00 38.76 377 A 1 ATOM 2893 N N . ARG A 0 378 . -37.040 8.587 21.243 1.00 43.84 378 A 1 ATOM 2894 C CA . ARG A 0 378 . -38.401 8.061 21.123 1.00 43.84 378 A 1 ATOM 2895 C C . ARG A 0 378 . -38.387 6.605 21.579 1.00 43.84 378 A 1 ATOM 2896 C CB . ARG A 0 378 . -38.969 8.240 19.708 1.00 43.84 378 A 1 ATOM 2897 O O . ARG A 0 378 . -37.847 5.749 20.880 1.00 43.84 378 A 1 ATOM 2898 C CG . ARG A 0 378 . -39.412 9.695 19.502 1.00 43.84 378 A 1 ATOM 2899 C CD . ARG A 0 378 . -40.235 9.866 18.221 1.00 43.84 378 A 1 ATOM 2900 N NE . ARG A 0 378 . -40.885 11.191 18.197 1.00 43.84 378 A 1 ATOM 2901 N NH1 . ARG A 0 378 . -42.318 10.828 16.437 1.00 43.84 378 A 1 ATOM 2902 N NH2 . ARG A 0 378 . -42.401 12.760 17.548 1.00 43.84 378 A 1 ATOM 2903 C CZ . ARG A 0 378 . -41.860 11.584 17.396 1.00 43.84 378 A 1 ATOM 2904 N N . ASN A 0 379 . -38.948 6.380 22.764 1.00 45.80 379 A 1 ATOM 2905 C CA . ASN A 0 379 . -39.145 5.063 23.358 1.00 45.80 379 A 1 ATOM 2906 C C . ASN A 0 379 . -39.818 4.128 22.348 1.00 45.80 379 A 1 ATOM 2907 C CB . ASN A 0 379 . -39.995 5.204 24.635 1.00 45.80 379 A 1 ATOM 2908 O O . ASN A 0 379 . -40.720 4.533 21.608 1.00 45.80 379 A 1 ATOM 2909 C CG . ASN A 0 379 . -39.333 6.043 25.716 1.00 45.80 379 A 1 ATOM 2910 N ND2 . ASN A 0 379 . -40.101 6.601 26.622 1.00 45.80 379 A 1 ATOM 2911 O OD1 . ASN A 0 379 . -38.133 6.238 25.757 1.00 45.80 379 A 1 ATOM 2912 N N . SER A 0 380 . -39.392 2.870 22.335 1.00 47.93 380 A 1 ATOM 2913 C CA . SER A 0 380 . -40.074 1.829 21.582 1.00 47.93 380 A 1 ATOM 2914 C C . SER A 0 380 . -41.491 1.646 22.139 1.00 47.93 380 A 1 ATOM 2915 C CB . SER A 0 380 . -39.291 0.520 21.689 1.00 47.93 380 A 1 ATOM 2916 O O . SER A 0 380 . -41.676 1.707 23.359 1.00 47.93 380 A 1 ATOM 2917 O OG . SER A 0 380 . -39.903 -0.469 20.880 1.00 47.93 380 A 1 ATOM 2918 N N . PRO A 0 381 . -42.502 1.328 21.307 1.00 49.53 381 A 1 ATOM 2919 C CA . PRO A 0 381 . -43.822 0.925 21.798 1.00 49.53 381 A 1 ATOM 2920 C C . PRO A 0 381 . -43.777 -0.223 22.828 1.00 49.53 381 A 1 ATOM 2921 C CB . PRO A 0 381 . -44.603 0.531 20.538 1.00 49.53 381 A 1 ATOM 2922 O O . PRO A 0 381 . -44.690 -0.356 23.643 1.00 49.53 381 A 1 ATOM 2923 C CG . PRO A 0 381 . -43.957 1.376 19.440 1.00 49.53 381 A 1 ATOM 2924 C CD . PRO A 0 381 . -42.488 1.392 19.854 1.00 49.53 381 A 1 ATOM 2925 N N . LEU A 0 382 . -42.697 -1.016 22.824 1.00 55.23 382 A 1 ATOM 2926 C CA . LEU A 0 382 . -42.443 -2.116 23.757 1.00 55.23 382 A 1 ATOM 2927 C C . LEU A 0 382 . -41.897 -1.680 25.130 1.00 55.23 382 A 1 ATOM 2928 C CB . LEU A 0 382 . -41.485 -3.113 23.080 1.00 55.23 382 A 1 ATOM 2929 O O . LEU A 0 382 . -42.071 -2.427 26.092 1.00 55.23 382 A 1 ATOM 2930 C CG . LEU A 0 382 . -42.067 -3.804 21.831 1.00 55.23 382 A 1 ATOM 2931 C CD1 . LEU A 0 382 . -40.973 -4.602 21.124 1.00 55.23 382 A 1 ATOM 2932 C CD2 . LEU A 0 382 . -43.209 -4.761 22.183 1.00 55.23 382 A 1 ATOM 2933 N N . ASP A 0 383 . -41.314 -0.485 25.283 1.00 53.07 383 A 1 ATOM 2934 C CA . ASP A 0 383 . -40.802 -0.019 26.588 1.00 53.07 383 A 1 ATOM 2935 C C . ASP A 0 383 . -41.951 0.137 27.602 1.00 53.07 383 A 1 ATOM 2936 C CB . ASP A 0 383 . -40.033 1.305 26.424 1.00 53.07 383 A 1 ATOM 2937 O O . ASP A 0 383 . -41.839 -0.243 28.769 1.00 53.07 383 A 1 ATOM 2938 C CG . ASP A 0 383 . -38.737 1.159 25.616 1.00 53.07 383 A 1 ATOM 2939 O OD1 . ASP A 0 383 . -38.028 0.151 25.816 1.00 53.07 383 A 1 ATOM 2940 O OD2 . ASP A 0 383 . -38.468 2.043 24.770 1.00 53.07 383 A 1 ATOM 2941 N N . ASN A 0 384 . -43.121 0.570 27.120 1.00 57.95 384 A 1 ATOM 2942 C CA . ASN A 0 384 . -44.371 0.611 27.884 1.00 57.95 384 A 1 ATOM 2943 C C . ASN A 0 384 . -44.934 -0.780 28.233 1.00 57.95 384 A 1 ATOM 2944 C CB . ASN A 0 384 . -45.411 1.413 27.080 1.00 57.95 384 A 1 ATOM 2945 O O . ASN A 0 384 . -45.907 -0.858 28.983 1.00 57.95 384 A 1 ATOM 2946 C CG . ASN A 0 384 . -45.158 2.908 27.093 1.00 57.95 384 A 1 ATOM 2947 N ND2 . ASN A 0 384 . -45.476 3.592 26.020 1.00 57.95 384 A 1 ATOM 2948 O OD1 . ASN A 0 384 . -44.718 3.486 28.069 1.00 57.95 384 A 1 ATOM 2949 N N . VAL A 0 385 . -44.404 -1.869 27.672 1.00 58.03 385 A 1 ATOM 2950 C CA . VAL A 0 385 . -44.790 -3.254 28.000 1.00 58.03 385 A 1 ATOM 2951 C C . VAL A 0 385 . -43.809 -3.836 29.014 1.00 58.03 385 A 1 ATOM 2952 C CB . VAL A 0 385 . -44.898 -4.133 26.736 1.00 58.03 385 A 1 ATOM 2953 O O . VAL A 0 385 . -44.244 -4.335 30.048 1.00 58.03 385 A 1 ATOM 2954 C CG1 . VAL A 0 385 . -45.372 -5.551 27.075 1.00 58.03 385 A 1 ATOM 2955 C CG2 . VAL A 0 385 . -45.894 -3.535 25.731 1.00 58.03 385 A 1 ATOM 2956 N N . VAL A 0 386 . -42.500 -3.676 28.784 1.00 63.89 386 A 1 ATOM 2957 C CA . VAL A 0 386 . -41.449 -4.093 29.731 1.00 63.89 386 A 1 ATOM 2958 C C . VAL A 0 386 . -41.625 -3.394 31.080 1.00 63.89 386 A 1 ATOM 2959 C CB . VAL A 0 386 . -40.044 -3.827 29.152 1.00 63.89 386 A 1 ATOM 2960 O O . VAL A 0 386 . -41.629 -4.054 32.115 1.00 63.89 386 A 1 ATOM 2961 C CG1 . VAL A 0 386 . -38.931 -4.212 30.135 1.00 63.89 386 A 1 ATOM 2962 C CG2 . VAL A 0 386 . -39.823 -4.634 27.866 1.00 63.89 386 A 1 ATOM 2963 N N . LYS A 0 387 . -41.877 -2.078 31.088 1.00 60.48 387 A 1 ATOM 2964 C CA . LYS A 0 387 . -42.094 -1.327 32.331 1.00 60.48 387 A 1 ATOM 2965 C C . LYS A 0 387 . -43.299 -1.846 33.135 1.00 60.48 387 A 1 ATOM 2966 C CB . LYS A 0 387 . -42.163 0.172 31.996 1.00 60.48 387 A 1 ATOM 2967 O O . LYS A 0 387 . -43.179 -2.070 34.335 1.00 60.48 387 A 1 ATOM 2968 C CG . LYS A 0 387 . -42.206 1.000 33.280 1.00 60.48 387 A 1 ATOM 2969 C CD . LYS A 0 387 . -42.002 2.499 33.042 1.00 60.48 387 A 1 ATOM 2970 C CE . LYS A 0 387 . -42.076 3.129 34.432 1.00 60.48 387 A 1 ATOM 2971 N NZ . LYS A 0 387 . -41.844 4.586 34.457 1.00 60.48 387 A 1 ATOM 2972 N N . ARG A 0 388 . -44.418 -2.160 32.465 1.00 54.17 388 A 1 ATOM 2973 C CA . ARG A 0 388 . -45.612 -2.752 33.104 1.00 54.17 388 A 1 ATOM 2974 C C . ARG A 0 388 . -45.414 -4.187 33.609 1.00 54.17 388 A 1 ATOM 2975 C CB . ARG A 0 388 . -46.827 -2.672 32.161 1.00 54.17 388 A 1 ATOM 2976 O O . ARG A 0 388 . -46.163 -4.598 34.486 1.00 54.17 388 A 1 ATOM 2977 C CG . ARG A 0 388 . -47.567 -1.334 32.317 1.00 54.17 388 A 1 ATOM 2978 C CD . ARG A 0 388 . -48.821 -1.266 31.435 1.00 54.17 388 A 1 ATOM 2979 N NE . ARG A 0 388 . -48.453 -1.118 30.020 1.00 54.17 388 A 1 ATOM 2980 N NH1 . ARG A 0 388 . -50.487 -1.476 29.012 1.00 54.17 388 A 1 ATOM 2981 N NH2 . ARG A 0 388 . -48.671 -1.015 27.783 1.00 54.17 388 A 1 ATOM 2982 C CZ . ARG A 0 388 . -49.214 -1.203 28.950 1.00 54.17 388 A 1 ATOM 2983 N N . LEU A 0 389 . -44.430 -4.927 33.093 1.00 52.05 389 A 1 ATOM 2984 C CA . LEU A 0 389 . -44.062 -6.264 33.585 1.00 52.05 389 A 1 ATOM 2985 C C . LEU A 0 389 . -43.099 -6.225 34.784 1.00 52.05 389 A 1 ATOM 2986 C CB . LEU A 0 389 . -43.479 -7.081 32.415 1.00 52.05 389 A 1 ATOM 2987 O O . LEU A 0 389 . -43.047 -7.187 35.544 1.00 52.05 389 A 1 ATOM 2988 C CG . LEU A 0 389 . -44.561 -7.641 31.473 1.00 52.05 389 A 1 ATOM 2989 C CD1 . LEU A 0 389 . -43.941 -8.053 30.138 1.00 52.05 389 A 1 ATOM 2990 C CD2 . LEU A 0 389 . -45.245 -8.872 32.075 1.00 52.05 389 A 1 ATOM 2991 N N . CYS A 0 390 . -42.364 -5.126 34.981 1.00 53.75 390 A 1 ATOM 2992 C CA . CYS A 0 390 . -41.472 -4.950 36.133 1.00 53.75 390 A 1 ATOM 2993 C C . CYS A 0 390 . -42.154 -4.287 37.344 1.00 53.75 390 A 1 ATOM 2994 C CB . CYS A 0 390 . -40.242 -4.149 35.688 1.00 53.75 390 A 1 ATOM 2995 O O . CYS A 0 390 . -41.718 -4.490 38.473 1.00 53.75 390 A 1 ATOM 2996 S SG . CYS A 0 390 . -39.267 -5.114 34.495 1.00 53.75 390 A 1 ATOM 2997 N N . GLU A 0 391 . -43.214 -3.499 37.137 1.00 42.96 391 A 1 ATOM 2998 C CA . GLU A 0 391 . -43.875 -2.713 38.197 1.00 42.96 391 A 1 ATOM 2999 C C . GLU A 0 391 . -44.997 -3.473 38.947 1.00 42.96 391 A 1 ATOM 3000 C CB . GLU A 0 391 . -44.315 -1.346 37.621 1.00 42.96 391 A 1 ATOM 3001 O O . GLU A 0 391 . -45.650 -2.915 39.827 1.00 42.96 391 A 1 ATOM 3002 C CG . GLU A 0 391 . -43.085 -0.462 37.324 1.00 42.96 391 A 1 ATOM 3003 C CD . GLU A 0 391 . -43.390 0.907 36.687 1.00 42.96 391 A 1 ATOM 3004 O OE1 . GLU A 0 391 . -42.532 1.812 36.827 1.00 42.96 391 A 1 ATOM 3005 O OE2 . GLU A 0 391 . -44.412 1.069 35.980 1.00 42.96 391 A 1 ATOM 3006 N N . SER A 0 392 . -45.218 -4.761 38.653 1.00 40.02 392 A 1 ATOM 3007 C CA . SER A 0 392 . -46.297 -5.576 39.236 1.00 40.02 392 A 1 ATOM 3008 C C . SER A 0 392 . -45.867 -6.441 40.438 1.00 40.02 392 A 1 ATOM 3009 C CB . SER A 0 392 . -46.994 -6.388 38.134 1.00 40.02 392 A 1 ATOM 3010 O O . SER A 0 392 . -46.038 -7.658 40.410 1.00 40.02 392 A 1 ATOM 3011 O OG . SER A 0 392 . -46.127 -7.365 37.599 1.00 40.02 392 A 1 ATOM 3012 N N . ASN A 0 393 . -45.322 -5.830 41.498 1.00 40.71 393 A 1 ATOM 3013 C CA . ASN A 0 393 . -45.122 -6.460 42.819 1.00 40.71 393 A 1 ATOM 3014 C C . ASN A 0 393 . -45.111 -5.393 43.944 1.00 40.71 393 A 1 ATOM 3015 C CB . ASN A 0 393 . -43.806 -7.268 42.830 1.00 40.71 393 A 1 ATOM 3016 O O . ASN A 0 393 . -44.177 -4.592 43.991 1.00 40.71 393 A 1 ATOM 3017 C CG . ASN A 0 393 . -43.999 -8.725 42.442 1.00 40.71 393 A 1 ATOM 3018 N ND2 . ASN A 0 393 . -43.171 -9.254 41.573 1.00 40.71 393 A 1 ATOM 3019 O OD1 . ASN A 0 393 . -44.867 -9.420 42.944 1.00 40.71 393 A 1 ATOM 3020 N N . PRO A 0 394 . -46.120 -5.337 44.840 1.00 38.96 394 A 1 ATOM 3021 C CA . PRO A 0 394 . -46.224 -4.293 45.864 1.00 38.96 394 A 1 ATOM 3022 C C . PRO A 0 394 . -45.677 -4.690 47.254 1.00 38.96 394 A 1 ATOM 3023 C CB . PRO A 0 394 . -47.722 -3.981 45.923 1.00 38.96 394 A 1 ATOM 3024 O O . PRO A 0 394 . -45.747 -5.847 47.657 1.00 38.96 394 A 1 ATOM 3025 C CG . PRO A 0 394 . -48.359 -5.353 45.696 1.00 38.96 394 A 1 ATOM 3026 C CD . PRO A 0 394 . -47.392 -6.043 44.730 1.00 38.96 394 A 1 ATOM 3027 N N . SER A 0 395 . -45.287 -3.669 48.034 1.00 38.00 395 A 1 ATOM 3028 C CA . SER A 0 395 . -44.781 -3.691 49.430 1.00 38.00 395 A 1 ATOM 3029 C C . SER A 0 395 . -43.368 -4.290 49.647 1.00 38.00 395 A 1 ATOM 3030 C CB . SER A 0 395 . -45.825 -4.255 50.408 1.00 38.00 395 A 1 ATOM 3031 O O . SER A 0 395 . -43.014 -5.286 49.033 1.00 38.00 395 A 1 ATOM 3032 O OG . SER A 0 395 . -45.955 -5.655 50.313 1.00 38.00 395 A 1 ATOM 3033 N N . GLY A 0 396 . -42.499 -3.714 50.496 1.00 35.77 396 A 1 ATOM 3034 C CA . GLY A 0 396 . -42.673 -2.510 51.324 1.00 35.77 396 A 1 ATOM 3035 C C . GLY A 0 396 . -41.377 -1.921 51.922 1.00 35.77 396 A 1 ATOM 3036 O O . GLY A 0 396 . -40.282 -2.437 51.732 1.00 35.77 396 A 1 ATOM 3037 N N . SER A 0 397 . -41.556 -0.799 52.623 1.00 36.16 397 A 1 ATOM 3038 C CA . SER A 0 397 . -40.618 0.016 53.428 1.00 36.16 397 A 1 ATOM 3039 C C . SER A 0 397 . -39.798 -0.747 54.495 1.00 36.16 397 A 1 ATOM 3040 C CB . SER A 0 397 . -41.535 1.007 54.173 1.00 36.16 397 A 1 ATOM 3041 O O . SER A 0 397 . -40.290 -1.756 54.989 1.00 36.16 397 A 1 ATOM 3042 O OG . SER A 0 397 . -42.648 0.329 54.740 1.00 36.16 397 A 1 ATOM 3043 N N . SER A 0 398 . -38.641 -0.282 55.008 1.00 37.67 398 A 1 ATOM 3044 C CA . SER A 0 398 . -37.744 0.857 54.672 1.00 37.67 398 A 1 ATOM 3045 C C . SER A 0 398 . -36.457 0.838 55.549 1.00 37.67 398 A 1 ATOM 3046 C CB . SER A 0 398 . -38.441 2.214 54.901 1.00 37.67 398 A 1 ATOM 3047 O O . SER A 0 398 . -36.353 0.027 56.459 1.00 37.67 398 A 1 ATOM 3048 O OG . SER A 0 398 . -39.056 2.299 56.172 1.00 37.67 398 A 1 ATOM 3049 N N . GLU A 0 399 . -35.535 1.788 55.312 1.00 37.08 399 A 1 ATOM 3050 C CA . GLU A 0 399 . -34.462 2.287 56.219 1.00 37.08 399 A 1 ATOM 3051 C C . GLU A 0 399 . -33.214 1.414 56.547 1.00 37.08 399 A 1 ATOM 3052 C CB . GLU A 0 399 . -35.060 2.975 57.466 1.00 37.08 399 A 1 ATOM 3053 O O . GLU A 0 399 . -33.213 0.528 57.391 1.00 37.08 399 A 1 ATOM 3054 C CG . GLU A 0 399 . -35.790 4.272 57.062 1.00 37.08 399 A 1 ATOM 3055 C CD . GLU A 0 399 . -36.415 5.061 58.222 1.00 37.08 399 A 1 ATOM 3056 O OE1 . GLU A 0 399 . -36.853 6.198 57.939 1.00 37.08 399 A 1 ATOM 3057 O OE2 . GLU A 0 399 . -36.486 4.526 59.349 1.00 37.08 399 A 1 ATOM 3058 N N . SER A 0 400 . -32.095 1.792 55.902 1.00 33.53 400 A 1 ATOM 3059 C CA . SER A 0 400 . -30.701 1.928 56.406 1.00 33.53 400 A 1 ATOM 3060 C C . SER A 0 400 . -30.285 1.286 57.754 1.00 33.53 400 A 1 ATOM 3061 C CB . SER A 0 400 . -30.424 3.436 56.499 1.00 33.53 400 A 1 ATOM 3062 O O . SER A 0 400 . -30.846 1.603 58.797 1.00 33.53 400 A 1 ATOM 3063 O OG . SER A 0 400 . -31.362 4.073 57.343 1.00 33.53 400 A 1 ATOM 3064 N N . SER A 0 401 . -29.115 0.630 57.865 1.00 35.00 401 A 1 ATOM 3065 C CA . SER A 0 401 . -27.813 1.341 57.825 1.00 35.00 401 A 1 ATOM 3066 C C . SER A 0 401 . -26.552 0.441 57.971 1.00 35.00 401 A 1 ATOM 3067 C CB . SER A 0 401 . -27.761 2.380 58.971 1.00 35.00 401 A 1 ATOM 3068 O O . SER A 0 401 . -26.575 -0.601 58.611 1.00 35.00 401 A 1 ATOM 3069 O OG . SER A 0 401 . -28.291 1.870 60.178 1.00 35.00 401 A 1 ATOM 3070 N N . THR A 0 402 . -25.426 0.928 57.422 1.00 34.07 402 A 1 ATOM 3071 C CA . THR A 0 402 . -24.001 0.694 57.803 1.00 34.07 402 A 1 ATOM 3072 C C . THR A 0 402 . -23.363 -0.715 57.933 1.00 34.07 402 A 1 ATOM 3073 C CB . THR A 0 402 . -23.603 1.520 59.045 1.00 34.07 402 A 1 ATOM 3074 O O . THR A 0 402 . -23.425 -1.349 58.978 1.00 34.07 402 A 1 ATOM 3075 C CG2 . THR A 0 402 . -23.421 3.000 58.706 1.00 34.07 402 A 1 ATOM 3076 O OG1 . THR A 0 402 . -24.576 1.457 60.054 1.00 34.07 402 A 1 ATOM 3077 N N . LEU A 0 403 . -22.457 -0.971 56.969 1.00 36.82 403 A 1 ATOM 3078 C CA . LEU A 0 403 . -21.063 -1.477 57.100 1.00 36.82 403 A 1 ATOM 3079 C C . LEU A 0 403 . -20.745 -3.007 57.136 1.00 36.82 403 A 1 ATOM 3080 C CB . LEU A 0 403 . -20.288 -0.678 58.176 1.00 36.82 403 A 1 ATOM 3081 O O . LEU A 0 403 . -21.594 -3.806 57.517 1.00 36.82 403 A 1 ATOM 3082 C CG . LEU A 0 403 . -20.088 0.819 57.865 1.00 36.82 403 A 1 ATOM 3083 C CD1 . LEU A 0 403 . -19.508 1.535 59.084 1.00 36.82 403 A 1 ATOM 3084 C CD2 . LEU A 0 403 . -19.140 1.057 56.686 1.00 36.82 403 A 1 ATOM 3085 N N . PRO A 0 404 . -19.523 -3.433 56.696 1.00 34.39 404 A 1 ATOM 3086 C CA . PRO A 0 404 . -19.213 -4.836 56.346 1.00 34.39 404 A 1 ATOM 3087 C C . PRO A 0 404 . -17.999 -5.468 57.080 1.00 34.39 404 A 1 ATOM 3088 C CB . PRO A 0 404 . -18.848 -4.700 54.865 1.00 34.39 404 A 1 ATOM 3089 O O . PRO A 0 404 . -17.173 -4.742 57.633 1.00 34.39 404 A 1 ATOM 3090 C CG . PRO A 0 404 . -17.965 -3.445 54.861 1.00 34.39 404 A 1 ATOM 3091 C CD . PRO A 0 404 . -18.502 -2.610 56.029 1.00 34.39 404 A 1 ATOM 3092 N N . CYS A 0 405 . -17.795 -6.799 56.955 1.00 29.16 405 A 1 ATOM 3093 C CA . CYS A 0 405 . -16.468 -7.398 56.654 1.00 29.16 405 A 1 ATOM 3094 C C . CYS A 0 405 . -16.425 -8.943 56.474 1.00 29.16 405 A 1 ATOM 3095 C CB . CYS A 0 405 . -15.415 -7.040 57.725 1.00 29.16 405 A 1 ATOM 3096 O O . CYS A 0 405 . -17.129 -9.680 57.151 1.00 29.16 405 A 1 ATOM 3097 S SG . CYS A 0 405 . -14.138 -5.985 56.976 1.00 29.16 405 A 1 ATOM 3098 N N . ASN A 0 406 . -15.450 -9.388 55.665 1.00 35.21 406 A 1 ATOM 3099 C CA . ASN A 0 406 . -14.627 -10.615 55.768 1.00 35.21 406 A 1 ATOM 3100 C C . ASN A 0 406 . -15.220 -12.051 55.718 1.00 35.21 406 A 1 ATOM 3101 C CB . ASN A 0 406 . -13.662 -10.452 56.959 1.00 35.21 406 A 1 ATOM 3102 O O . ASN A 0 406 . -15.574 -12.647 56.728 1.00 35.21 406 A 1 ATOM 3103 C CG . ASN A 0 406 . -12.660 -9.332 56.755 1.00 35.21 406 A 1 ATOM 3104 N ND2 . ASN A 0 406 . -12.132 -8.771 57.816 1.00 35.21 406 A 1 ATOM 3105 O OD1 . ASN A 0 406 . -12.325 -8.957 55.644 1.00 35.21 406 A 1 ATOM 3106 N N . ASN A 0 407 . -15.021 -12.684 54.553 1.00 34.56 407 A 1 ATOM 3107 C CA . ASN A 0 407 . -14.171 -13.876 54.342 1.00 34.56 407 A 1 ATOM 3108 C C . ASN A 0 407 . -14.241 -15.087 55.311 1.00 34.56 407 A 1 ATOM 3109 C CB . ASN A 0 407 . -12.693 -13.404 54.284 1.00 34.56 407 A 1 ATOM 3110 O O . ASN A 0 407 . -13.574 -15.071 56.347 1.00 34.56 407 A 1 ATOM 3111 C CG . ASN A 0 407 . -12.391 -12.328 53.261 1.00 34.56 407 A 1 ATOM 3112 N ND2 . ASN A 0 407 . -11.288 -11.634 53.401 1.00 34.56 407 A 1 ATOM 3113 O OD1 . ASN A 0 407 . -13.150 -12.083 52.344 1.00 34.56 407 A 1 ATOM 3114 N N . LYS A 0 408 . -14.713 -16.250 54.811 1.00 36.08 408 A 1 ATOM 3115 C CA . LYS A 0 408 . -13.837 -17.447 54.689 1.00 36.08 408 A 1 ATOM 3116 C C . LYS A 0 408 . -14.312 -18.505 53.672 1.00 36.08 408 A 1 ATOM 3117 C CB . LYS A 0 408 . -13.563 -18.133 56.048 1.00 36.08 408 A 1 ATOM 3118 O O . LYS A 0 408 . -15.498 -18.758 53.516 1.00 36.08 408 A 1 ATOM 3119 C CG . LYS A 0 408 . -12.110 -18.642 56.081 1.00 36.08 408 A 1 ATOM 3120 C CD . LYS A 0 408 . -11.706 -19.174 57.457 1.00 36.08 408 A 1 ATOM 3121 C CE . LYS A 0 408 . -10.244 -19.634 57.406 1.00 36.08 408 A 1 ATOM 3122 N NZ . LYS A 0 408 . -9.793 -20.155 58.719 1.00 36.08 408 A 1 ATOM 3123 N N . VAL A 0 409 . -13.330 -19.137 53.027 1.00 33.38 409 A 1 ATOM 3124 C CA . VAL A 0 409 . -13.405 -20.270 52.080 1.00 33.38 409 A 1 ATOM 3125 C C . VAL A 0 409 . -13.816 -21.590 52.755 1.00 33.38 409 A 1 ATOM 3126 C CB . VAL A 0 409 . -11.986 -20.459 51.480 1.00 33.38 409 A 1 ATOM 3127 O O . VAL A 0 409 . -13.353 -21.848 53.866 1.00 33.38 409 A 1 ATOM 3128 C CG1 . VAL A 0 409 . -11.816 -21.699 50.595 1.00 33.38 409 A 1 ATOM 3129 C CG2 . VAL A 0 409 . -11.561 -19.236 50.655 1.00 33.38 409 A 1 ATOM 3130 N N . THR A 0 410 . -14.551 -22.467 52.049 1.00 38.62 410 A 1 ATOM 3131 C CA . THR A 0 410 . -14.424 -23.953 52.065 1.00 38.62 410 A 1 ATOM 3132 C C . THR A 0 410 . -15.120 -24.555 50.825 1.00 38.62 410 A 1 ATOM 3133 C CB . THR A 0 410 . -14.976 -24.588 53.358 1.00 38.62 410 A 1 ATOM 3134 O O . THR A 0 410 . -16.161 -24.052 50.413 1.00 38.62 410 A 1 ATOM 3135 C CG2 . THR A 0 410 . -15.040 -26.116 53.343 1.00 38.62 410 A 1 ATOM 3136 O OG1 . THR A 0 410 . -14.100 -24.295 54.422 1.00 38.62 410 A 1 ATOM 3137 N N . GLU A 0 411 . -14.541 -25.602 50.222 1.00 37.72 411 A 1 ATOM 3138 C CA . GLU A 0 411 . -15.038 -26.307 49.016 1.00 37.72 411 A 1 ATOM 3139 C C . GLU A 0 411 . -15.749 -27.657 49.341 1.00 37.72 411 A 1 ATOM 3140 C CB . GLU A 0 411 . -13.869 -26.486 48.018 1.00 37.72 411 A 1 ATOM 3141 O O . GLU A 0 411 . -15.755 -28.069 50.504 1.00 37.72 411 A 1 ATOM 3142 C CG . GLU A 0 411 . -14.007 -25.622 46.748 1.00 37.72 411 A 1 ATOM 3143 C CD . GLU A 0 411 . -13.448 -26.339 45.509 1.00 37.72 411 A 1 ATOM 3144 O OE1 . GLU A 0 411 . -14.205 -26.450 44.518 1.00 37.72 411 A 1 ATOM 3145 O OE2 . GLU A 0 411 . -12.288 -26.801 45.580 1.00 37.72 411 A 1 ATOM 3146 N N . PRO A 0 412 . -16.399 -28.342 48.367 1.00 40.97 412 A 1 ATOM 3147 C CA . PRO A 0 412 . -17.445 -29.339 48.639 1.00 40.97 412 A 1 ATOM 3148 C C . PRO A 0 412 . -16.997 -30.820 48.626 1.00 40.97 412 A 1 ATOM 3149 C CB . PRO A 0 412 . -18.464 -29.107 47.518 1.00 40.97 412 A 1 ATOM 3150 O O . PRO A 0 412 . -15.963 -31.166 48.054 1.00 40.97 412 A 1 ATOM 3151 C CG . PRO A 0 412 . -17.560 -28.822 46.321 1.00 40.97 412 A 1 ATOM 3152 C CD . PRO A 0 412 . -16.439 -27.994 46.946 1.00 40.97 412 A 1 ATOM 3153 N N . PRO A 0 413 . -17.836 -31.743 49.145 1.00 39.73 413 A 1 ATOM 3154 C CA . PRO A 0 413 . -17.693 -33.183 48.942 1.00 39.73 413 A 1 ATOM 3155 C C . PRO A 0 413 . -18.530 -33.712 47.758 1.00 39.73 413 A 1 ATOM 3156 C CB . PRO A 0 413 . -18.152 -33.791 50.268 1.00 39.73 413 A 1 ATOM 3157 O O . PRO A 0 413 . -19.710 -33.393 47.612 1.00 39.73 413 A 1 ATOM 3158 C CG . PRO A 0 413 . -19.277 -32.848 50.708 1.00 39.73 413 A 1 ATOM 3159 C CD . PRO A 0 413 . -18.880 -31.485 50.129 1.00 39.73 413 A 1 ATOM 3160 N N . LYS A 0 414 . -17.950 -34.618 46.959 1.00 30.62 414 A 1 ATOM 3161 C CA . LYS A 0 414 . -18.706 -35.554 46.101 1.00 30.62 414 A 1 ATOM 3162 C C . LYS A 0 414 . -19.102 -36.792 46.913 1.00 30.62 414 A 1 ATOM 3163 C CB . LYS A 0 414 . -17.863 -36.010 44.896 1.00 30.62 414 A 1 ATOM 3164 O O . LYS A 0 414 . -18.310 -37.255 47.729 1.00 30.62 414 A 1 ATOM 3165 C CG . LYS A 0 414 . -17.603 -34.924 43.843 1.00 30.62 414 A 1 ATOM 3166 C CD . LYS A 0 414 . -16.696 -35.479 42.732 1.00 30.62 414 A 1 ATOM 3167 C CE . LYS A 0 414 . -16.445 -34.413 41.660 1.00 30.62 414 A 1 ATOM 3168 N NZ . LYS A 0 414 . -15.459 -34.866 40.645 1.00 30.62 414 A 1 ATOM 3169 N N . LEU A 0 415 . -20.247 -37.399 46.600 1.00 35.97 415 A 1 ATOM 3170 C CA . LEU A 0 415 . -20.593 -38.771 46.998 1.00 35.97 415 A 1 ATOM 3171 C C . LEU A 0 415 . -21.231 -39.526 45.818 1.00 35.97 415 A 1 ATOM 3172 C CB . LEU A 0 415 . -21.449 -38.764 48.284 1.00 35.97 415 A 1 ATOM 3173 O O . LEU A 0 415 . -21.617 -38.914 44.824 1.00 35.97 415 A 1 ATOM 3174 C CG . LEU A 0 415 . -20.620 -39.113 49.538 1.00 35.97 415 A 1 ATOM 3175 C CD1 . LEU A 0 415 . -21.381 -38.748 50.810 1.00 35.97 415 A 1 ATOM 3176 C CD2 . LEU A 0 415 . -20.290 -40.610 49.592 1.00 35.97 415 A 1 ATOM 3177 N N . SER A 0 416 . -21.236 -40.859 45.883 1.00 30.37 416 A 1 ATOM 3178 C CA . SER A 0 416 . -21.549 -41.751 44.751 1.00 30.37 416 A 1 ATOM 3179 C C . SER A 0 416 . -22.132 -43.099 45.225 1.00 30.37 416 A 1 ATOM 3180 C CB . SER A 0 416 . -20.279 -41.935 43.903 1.00 30.37 416 A 1 ATOM 3181 O O . SER A 0 416 . -22.446 -43.229 46.406 1.00 30.37 416 A 1 ATOM 3182 O OG . SER A 0 416 . -19.276 -42.630 44.617 1.00 30.37 416 A 1 ATOM 3183 N N . SER A 0 417 . -22.236 -44.091 44.322 1.00 36.94 417 A 1 ATOM 3184 C CA . SER A 0 417 . -23.033 -45.344 44.389 1.00 36.94 417 A 1 ATOM 3185 C C . SER A 0 417 . -24.550 -45.121 44.177 1.00 36.94 417 A 1 ATOM 3186 C CB . SER A 0 417 . -22.692 -46.213 45.615 1.00 36.94 417 A 1 ATOM 3187 O O . SER A 0 417 . -25.068 -44.119 44.653 1.00 36.94 417 A 1 ATOM 3188 O OG . SER A 0 417 . -23.223 -45.699 46.813 1.00 36.94 417 A 1 ATOM 3189 N N . SER A 0 418 . -25.338 -45.874 43.385 1.00 30.60 418 A 1 ATOM 3190 C CA . SER A 0 418 . -25.298 -47.218 42.739 1.00 30.60 418 A 1 ATOM 3191 C C . SER A 0 418 . -26.209 -48.243 43.431 1.00 30.60 418 A 1 ATOM 3192 C CB . SER A 0 418 . -23.901 -47.832 42.555 1.00 30.60 418 A 1 ATOM 3193 O O . SER A 0 418 . -26.002 -48.497 44.611 1.00 30.60 418 A 1 ATOM 3194 O OG . SER A 0 418 . -23.983 -49.060 41.861 1.00 30.60 418 A 1 ATOM 3195 N N . VAL A 0 419 . -27.161 -48.851 42.690 1.00 36.54 419 A 1 ATOM 3196 C CA . VAL A 0 419 . -27.622 -50.262 42.807 1.00 36.54 419 A 1 ATOM 3197 C C . VAL A 0 419 . -28.684 -50.624 41.734 1.00 36.54 419 A 1 ATOM 3198 C CB . VAL A 0 419 . -28.074 -50.651 44.245 1.00 36.54 419 A 1 ATOM 3199 O O . VAL A 0 419 . -29.496 -49.805 41.321 1.00 36.54 419 A 1 ATOM 3200 C CG1 . VAL A 0 419 . -29.307 -51.562 44.360 1.00 36.54 419 A 1 ATOM 3201 C CG2 . VAL A 0 419 . -26.946 -51.434 44.945 1.00 36.54 419 A 1 ATOM 3202 N N . ASN A 0 420 . -28.623 -51.886 41.300 1.00 34.29 420 A 1 ATOM 3203 C CA . ASN A 0 420 . -29.343 -52.629 40.247 1.00 34.29 420 A 1 ATOM 3204 C C . ASN A 0 420 . -30.881 -52.497 40.037 1.00 34.29 420 A 1 ATOM 3205 C CB . ASN A 0 420 . -29.059 -54.112 40.580 1.00 34.29 420 A 1 ATOM 3206 O O . ASN A 0 420 . -31.666 -52.731 40.948 1.00 34.29 420 A 1 ATOM 3207 C CG . ASN A 0 420 . -27.820 -54.651 39.902 1.00 34.29 420 A 1 ATOM 3208 N ND2 . ASN A 0 420 . -26.984 -55.376 40.604 1.00 34.29 420 A 1 ATOM 3209 O OD1 . ASN A 0 420 . -27.609 -54.450 38.720 1.00 34.29 420 A 1 ATOM 3210 N N . SER A 0 421 . -31.259 -52.361 38.754 1.00 29.70 421 A 1 ATOM 3211 C CA . SER A 0 421 . -31.958 -53.355 37.889 1.00 29.70 421 A 1 ATOM 3212 C C . SER A 0 421 . -33.236 -54.108 38.332 1.00 29.70 421 A 1 ATOM 3213 C CB . SER A 0 421 . -30.939 -54.428 37.452 1.00 29.70 421 A 1 ATOM 3214 O O . SER A 0 421 . -33.152 -54.970 39.203 1.00 29.70 421 A 1 ATOM 3215 O OG . SER A 0 421 . -29.735 -53.833 37.000 1.00 29.70 421 A 1 ATOM 3216 N N . GLN A 0 422 . -34.334 -53.988 37.546 1.00 38.09 422 A 1 ATOM 3217 C CA . GLN A 0 422 . -35.188 -55.127 37.106 1.00 38.09 422 A 1 ATOM 3218 C C . GLN A 0 422 . -36.200 -54.817 35.954 1.00 38.09 422 A 1 ATOM 3219 C CB . GLN A 0 422 . -35.947 -55.774 38.295 1.00 38.09 422 A 1 ATOM 3220 O O . GLN A 0 422 . -36.936 -53.841 36.008 1.00 38.09 422 A 1 ATOM 3221 C CG . GLN A 0 422 . -35.388 -57.177 38.610 1.00 38.09 422 A 1 ATOM 3222 C CD . GLN A 0 422 . -36.024 -57.839 39.829 1.00 38.09 422 A 1 ATOM 3223 N NE2 . GLN A 0 422 . -35.291 -58.652 40.558 1.00 38.09 422 A 1 ATOM 3224 O OE1 . GLN A 0 422 . -37.194 -57.687 40.133 1.00 38.09 422 A 1 ATOM 3225 N N . ASN A 0 423 . -36.274 -55.747 34.985 1.00 35.75 423 A 1 ATOM 3226 C CA . ASN A 0 423 . -37.429 -56.243 34.192 1.00 35.75 423 A 1 ATOM 3227 C C . ASN A 0 423 . -38.231 -55.446 33.104 1.00 35.75 423 A 1 ATOM 3228 C CB . ASN A 0 423 . -38.387 -56.973 35.159 1.00 35.75 423 A 1 ATOM 3229 O O . ASN A 0 423 . -39.216 -54.789 33.417 1.00 35.75 423 A 1 ATOM 3230 C CG . ASN A 0 423 . -37.785 -58.206 35.807 1.00 35.75 423 A 1 ATOM 3231 N ND2 . ASN A 0 423 . -38.468 -58.791 36.760 1.00 35.75 423 A 1 ATOM 3232 O OD1 . ASN A 0 423 . -36.701 -58.660 35.473 1.00 35.75 423 A 1 ATOM 3233 N N . MET A 0 424 . -38.007 -55.849 31.829 1.00 42.18 424 A 1 ATOM 3234 C CA . MET A 0 424 . -39.009 -56.412 30.860 1.00 42.18 424 A 1 ATOM 3235 C C . MET A 0 424 . -40.015 -55.444 30.109 1.00 42.18 424 A 1 ATOM 3236 C CB . MET A 0 424 . -39.590 -57.692 31.523 1.00 42.18 424 A 1 ATOM 3237 O O . MET A 0 424 . -40.051 -54.262 30.426 1.00 42.18 424 A 1 ATOM 3238 C CG . MET A 0 424 . -38.546 -58.789 31.790 1.00 42.18 424 A 1 ATOM 3239 S SD . MET A 0 424 . -37.813 -59.529 30.304 1.00 42.18 424 A 1 ATOM 3240 C CE . MET A 0 424 . -38.894 -60.972 30.099 1.00 42.18 424 A 1 ATOM 3241 N N . PRO A 0 425 . -40.724 -55.846 29.005 1.00 35.24 425 A 1 ATOM 3242 C CA . PRO A 0 425 . -40.156 -55.765 27.632 1.00 35.24 425 A 1 ATOM 3243 C C . PRO A 0 425 . -41.128 -55.466 26.433 1.00 35.24 425 A 1 ATOM 3244 C CB . PRO A 0 425 . -39.649 -57.199 27.423 1.00 35.24 425 A 1 ATOM 3245 O O . PRO A 0 425 . -42.110 -56.179 26.232 1.00 35.24 425 A 1 ATOM 3246 C CG . PRO A 0 425 . -40.733 -58.056 28.106 1.00 35.24 425 A 1 ATOM 3247 C CD . PRO A 0 425 . -41.533 -57.055 28.957 1.00 35.24 425 A 1 ATOM 3248 N N . ILE A 0 426 . -40.787 -54.542 25.517 1.00 38.21 426 A 1 ATOM 3249 C CA . ILE A 0 426 . -41.371 -54.434 24.145 1.00 38.21 426 A 1 ATOM 3250 C C . ILE A 0 426 . -40.237 -53.961 23.197 1.00 38.21 426 A 1 ATOM 3251 C CB . ILE A 0 426 . -42.588 -53.458 24.118 1.00 38.21 426 A 1 ATOM 3252 O O . ILE A 0 426 . -39.739 -52.858 23.378 1.00 38.21 426 A 1 ATOM 3253 C CG1 . ILE A 0 426 . -43.691 -53.830 25.144 1.00 38.21 426 A 1 ATOM 3254 C CG2 . ILE A 0 426 . -43.207 -53.393 22.707 1.00 38.21 426 A 1 ATOM 3255 C CD1 . ILE A 0 426 . -44.934 -52.929 25.148 1.00 38.21 426 A 1 ATOM 3256 N N . SER A 0 427 . -39.580 -54.795 22.376 1.00 37.18 427 A 1 ATOM 3257 C CA . SER A 0 427 . -39.998 -55.472 21.122 1.00 37.18 427 A 1 ATOM 3258 C C . SER A 0 427 . -39.942 -54.598 19.849 1.00 37.18 427 A 1 ATOM 3259 C CB . SER A 0 427 . -41.350 -56.196 21.201 1.00 37.18 427 A 1 ATOM 3260 O O . SER A 0 427 . -40.873 -53.845 19.608 1.00 37.18 427 A 1 ATOM 3261 O OG . SER A 0 427 . -41.305 -57.234 22.159 1.00 37.18 427 A 1 ATOM 3262 N N . SER A 0 428 . -38.913 -54.834 19.004 1.00 34.70 428 A 1 ATOM 3263 C CA . SER A 0 428 . -38.876 -54.735 17.511 1.00 34.70 428 A 1 ATOM 3264 C C . SER A 0 428 . -39.266 -53.398 16.816 1.00 34.70 428 A 1 ATOM 3265 C CB . SER A 0 428 . -39.710 -55.907 16.970 1.00 34.70 428 A 1 ATOM 3266 O O . SER A 0 428 . -40.321 -52.856 17.100 1.00 34.70 428 A 1 ATOM 3267 O OG . SER A 0 428 . -41.067 -55.786 17.343 1.00 34.70 428 A 1 ATOM 3268 N N . VAL A 0 429 . -38.549 -52.830 15.826 1.00 35.61 429 A 1 ATOM 3269 C CA . VAL A 0 429 . -37.538 -53.343 14.863 1.00 35.61 429 A 1 ATOM 3270 C C . VAL A 0 429 . -36.456 -52.270 14.553 1.00 35.61 429 A 1 ATOM 3271 C CB . VAL A 0 429 . -38.233 -53.712 13.514 1.00 35.61 429 A 1 ATOM 3272 O O . VAL A 0 429 . -36.695 -51.075 14.688 1.00 35.61 429 A 1 ATOM 3273 C CG1 . VAL A 0 429 . -37.294 -54.312 12.453 1.00 35.61 429 A 1 ATOM 3274 C CG2 . VAL A 0 429 . -39.351 -54.753 13.649 1.00 35.61 429 A 1 ATOM 3275 N N . SER A 0 430 . -35.279 -52.733 14.112 1.00 33.70 430 A 1 ATOM 3276 C CA . SER A 0 430 . -34.249 -52.126 13.230 1.00 33.70 430 A 1 ATOM 3277 C C . SER A 0 430 . -34.736 -51.060 12.203 1.00 33.70 430 A 1 ATOM 3278 C CB . SER A 0 430 . -33.723 -53.329 12.411 1.00 33.70 430 A 1 ATOM 3279 O O . SER A 0 430 . -35.891 -51.105 11.801 1.00 33.70 430 A 1 ATOM 3280 O OG . SER A 0 430 . -33.560 -54.502 13.201 1.00 33.70 430 A 1 ATOM 3281 N N . SER A 0 431 . -33.927 -50.160 11.609 1.00 32.71 431 A 1 ATOM 3282 C CA . SER A 0 431 . -32.497 -49.785 11.768 1.00 32.71 431 A 1 ATOM 3283 C C . SER A 0 431 . -32.094 -48.639 10.808 1.00 32.71 431 A 1 ATOM 3284 C CB . SER A 0 431 . -31.554 -50.929 11.365 1.00 32.71 431 A 1 ATOM 3285 O O . SER A 0 431 . -32.643 -48.566 9.719 1.00 32.71 431 A 1 ATOM 3286 O OG . SER A 0 431 . -32.001 -51.568 10.180 1.00 32.71 431 A 1 ATOM 3287 N N . ASN A 0 432 . -31.021 -47.911 11.156 1.00 32.70 432 A 1 ATOM 3288 C CA . ASN A 0 432 . -30.004 -47.283 10.279 1.00 32.70 432 A 1 ATOM 3289 C C . ASN A 0 432 . -30.368 -46.207 9.220 1.00 32.70 432 A 1 ATOM 3290 C CB . ASN A 0 432 . -29.149 -48.389 9.622 1.00 32.70 432 A 1 ATOM 3291 O O . ASN A 0 432 . -31.145 -46.437 8.311 1.00 32.70 432 A 1 ATOM 3292 C CG . ASN A 0 432 . -28.343 -49.220 10.600 1.00 32.70 432 A 1 ATOM 3293 N ND2 . ASN A 0 432 . -27.623 -50.201 10.116 1.00 32.70 432 A 1 ATOM 3294 O OD1 . ASN A 0 432 . -28.356 -49.012 11.803 1.00 32.70 432 A 1 ATOM 3295 N N . GLN A 0 433 . -29.577 -45.119 9.272 1.00 34.63 433 A 1 ATOM 3296 C CA . GLN A 0 433 . -28.970 -44.358 8.155 1.00 34.63 433 A 1 ATOM 3297 C C . GLN A 0 433 . -29.855 -43.749 7.042 1.00 34.63 433 A 1 ATOM 3298 C CB . GLN A 0 433 . -27.842 -45.196 7.518 1.00 34.63 433 A 1 ATOM 3299 O O . GLN A 0 433 . -30.550 -44.433 6.307 1.00 34.63 433 A 1 ATOM 3300 C CG . GLN A 0 433 . -26.662 -45.469 8.471 1.00 34.63 433 A 1 ATOM 3301 C CD . GLN A 0 433 . -25.636 -46.449 7.902 1.00 34.63 433 A 1 ATOM 3302 N NE2 . GLN A 0 433 . -24.516 -46.642 8.562 1.00 34.63 433 A 1 ATOM 3303 O OE1 . GLN A 0 433 . -25.823 -47.095 6.889 1.00 34.63 433 A 1 ATOM 3304 N N . CYS A 0 434 . -29.654 -42.447 6.795 1.00 34.97 434 A 1 ATOM 3305 C CA . CYS A 0 434 . -29.999 -41.788 5.528 1.00 34.97 434 A 1 ATOM 3306 C C . CYS A 0 434 . -28.862 -40.852 5.076 1.00 34.97 434 A 1 ATOM 3307 C CB . CYS A 0 434 . -31.365 -41.097 5.642 1.00 34.97 434 A 1 ATOM 3308 O O . CYS A 0 434 . -28.996 -39.628 5.042 1.00 34.97 434 A 1 ATOM 3309 S SG . CYS A 0 434 . -31.841 -40.457 4.009 1.00 34.97 434 A 1 ATOM 3310 N N . THR A 0 435 . -27.710 -41.435 4.746 1.00 37.81 435 A 1 ATOM 3311 C CA . THR A 0 435 . -26.639 -40.753 4.007 1.00 37.81 435 A 1 ATOM 3312 C C . THR A 0 435 . -26.897 -40.865 2.506 1.00 37.81 435 A 1 ATOM 3313 C CB . THR A 0 435 . -25.252 -41.329 4.349 1.00 37.81 435 A 1 ATOM 3314 O O . THR A 0 435 . -26.233 -41.650 1.842 1.00 37.81 435 A 1 ATOM 3315 C CG2 . THR A 0 435 . -24.786 -40.923 5.744 1.00 37.81 435 A 1 ATOM 3316 O OG1 . THR A 0 435 . -25.286 -42.736 4.300 1.00 37.81 435 A 1 ATOM 3317 N N . ASP A 0 436 . -27.860 -40.103 1.980 1.00 49.20 436 A 1 ATOM 3318 C CA . ASP A 0 436 . -27.946 -39.844 0.535 1.00 49.20 436 A 1 ATOM 3319 C C . ASP A 0 436 . -28.842 -38.633 0.210 1.00 49.20 436 A 1 ATOM 3320 C CB . ASP A 0 436 . -28.394 -41.111 -0.243 1.00 49.20 436 A 1 ATOM 3321 O O . ASP A 0 436 . -30.071 -38.722 0.160 1.00 49.20 436 A 1 ATOM 3322 C CG . ASP A 0 436 . -27.319 -41.637 -1.207 1.00 49.20 436 A 1 ATOM 3323 O OD1 . ASP A 0 436 . -26.490 -40.814 -1.664 1.00 49.20 436 A 1 ATOM 3324 O OD2 . ASP A 0 436 . -27.388 -42.839 -1.542 1.00 49.20 436 A 1 ATOM 3325 N N . PHE A 0 437 . -28.231 -37.472 -0.057 1.00 62.85 437 A 1 ATOM 3326 C CA . PHE A 0 437 . -28.919 -36.403 -0.790 1.00 62.85 437 A 1 ATOM 3327 C C . PHE A 0 437 . -28.751 -36.670 -2.287 1.00 62.85 437 A 1 ATOM 3328 C CB . PHE A 0 437 . -28.457 -34.997 -0.367 1.00 62.85 437 A 1 ATOM 3329 O O . PHE A 0 437 . -27.880 -36.105 -2.947 1.00 62.85 437 A 1 ATOM 3330 C CG . PHE A 0 437 . -29.207 -33.874 -1.084 1.00 62.85 437 A 1 ATOM 3331 C CD1 . PHE A 0 437 . -28.704 -33.331 -2.285 1.00 62.85 437 A 1 ATOM 3332 C CD2 . PHE A 0 437 . -30.413 -33.369 -0.558 1.00 62.85 437 A 1 ATOM 3333 C CE1 . PHE A 0 437 . -29.413 -32.331 -2.974 1.00 62.85 437 A 1 ATOM 3334 C CE2 . PHE A 0 437 . -31.100 -32.334 -1.224 1.00 62.85 437 A 1 ATOM 3335 C CZ . PHE A 0 437 . -30.612 -31.829 -2.442 1.00 62.85 437 A 1 ATOM 3336 N N . ILE A 0 438 . -29.604 -37.532 -2.838 1.00 62.11 438 A 1 ATOM 3337 C CA . ILE A 0 438 . -29.703 -37.694 -4.289 1.00 62.11 438 A 1 ATOM 3338 C C . ILE A 0 438 . -30.627 -36.600 -4.836 1.00 62.11 438 A 1 ATOM 3339 C CB . ILE A 0 438 . -30.101 -39.133 -4.680 1.00 62.11 438 A 1 ATOM 3340 O O . ILE A 0 438 . -31.815 -36.510 -4.493 1.00 62.11 438 A 1 ATOM 3341 C CG1 . ILE A 0 438 . -28.998 -40.114 -4.212 1.00 62.11 438 A 1 ATOM 3342 C CG2 . ILE A 0 438 . -30.309 -39.233 -6.205 1.00 62.11 438 A 1 ATOM 3343 C CD1 . ILE A 0 438 . -29.315 -41.595 -4.451 1.00 62.11 438 A 1 ATOM 3344 N N . PHE A 0 439 . -30.076 -35.752 -5.706 1.00 52.47 439 A 1 ATOM 3345 C CA . PHE A 0 439 . -30.847 -34.785 -6.482 1.00 52.47 439 A 1 ATOM 3346 C C . PHE A 0 439 . -31.811 -35.546 -7.407 1.00 52.47 439 A 1 ATOM 3347 C CB . PHE A 0 439 . -29.882 -33.872 -7.252 1.00 52.47 439 A 1 ATOM 3348 O O . PHE A 0 439 . -31.376 -36.289 -8.282 1.00 52.47 439 A 1 ATOM 3349 C CG . PHE A 0 439 . -30.570 -32.787 -8.059 1.00 52.47 439 A 1 ATOM 3350 C CD1 . PHE A 0 439 . -30.900 -33.013 -9.409 1.00 52.47 439 A 1 ATOM 3351 C CD2 . PHE A 0 439 . -30.883 -31.550 -7.462 1.00 52.47 439 A 1 ATOM 3352 C CE1 . PHE A 0 439 . -31.538 -32.009 -10.158 1.00 52.47 439 A 1 ATOM 3353 C CE2 . PHE A 0 439 . -31.522 -30.545 -8.212 1.00 52.47 439 A 1 ATOM 3354 C CZ . PHE A 0 439 . -31.849 -30.775 -9.560 1.00 52.47 439 A 1 ATOM 3355 N N . GLY A 0 440 . -33.119 -35.397 -7.176 1.00 75.64 440 A 1 ATOM 3356 C CA . GLY A 0 440 . -34.174 -36.130 -7.891 1.00 75.64 440 A 1 ATOM 3357 C C . GLY A 0 440 . -34.932 -37.182 -7.064 1.00 75.64 440 A 1 ATOM 3358 O O . GLY A 0 440 . -36.023 -37.577 -7.465 1.00 75.64 440 A 1 ATOM 3359 N N . HIS A 0 441 . -34.442 -37.603 -5.891 1.00 77.15 441 A 1 ATOM 3360 C CA . HIS A 0 441 . -35.207 -38.519 -5.026 1.00 77.15 441 A 1 ATOM 3361 C C . HIS A 0 441 . -36.392 -37.802 -4.341 1.00 77.15 441 A 1 ATOM 3362 C CB . HIS A 0 441 . -34.264 -39.222 -4.041 1.00 77.15 441 A 1 ATOM 3363 O O . HIS A 0 441 . -36.316 -36.600 -4.075 1.00 77.15 441 A 1 ATOM 3364 C CG . HIS A 0 441 . -34.910 -40.363 -3.293 1.00 77.15 441 A 1 ATOM 3365 C CD2 . HIS A 0 441 . -34.773 -40.637 -1.957 1.00 77.15 441 A 1 ATOM 3366 N ND1 . HIS A 0 441 . -35.723 -41.346 -3.822 1.00 77.15 441 A 1 ATOM 3367 C CE1 . HIS A 0 441 . -36.084 -42.169 -2.822 1.00 77.15 441 A 1 ATOM 3368 N NE2 . HIS A 0 441 . -35.517 -41.782 -1.673 1.00 77.15 441 A 1 ATOM 3369 N N . ASN A 0 442 . -37.498 -38.505 -4.082 1.00 64.30 442 A 1 ATOM 3370 C CA . ASN A 0 442 . -38.753 -37.980 -3.513 1.00 64.30 442 A 1 ATOM 3371 C C . ASN A 0 442 . -39.214 -36.618 -4.081 1.00 64.30 442 A 1 ATOM 3372 C CB . ASN A 0 442 . -38.727 -38.070 -1.971 1.00 64.30 442 A 1 ATOM 3373 O O . ASN A 0 442 . -39.775 -35.789 -3.367 1.00 64.30 442 A 1 ATOM 3374 C CG . ASN A 0 442 . -38.772 -39.508 -1.474 1.00 64.30 442 A 1 ATOM 3375 N ND2 . ASN A 0 442 . -39.084 -39.728 -0.225 1.00 64.30 442 A 1 ATOM 3376 O OD1 . ASN A 0 442 . -38.545 -40.446 -2.222 1.00 64.30 442 A 1 ATOM 3377 N N . VAL A 0 443 . -39.006 -36.362 -5.380 1.00 74.83 443 A 1 ATOM 3378 C CA . VAL A 0 443 . -39.496 -35.129 -6.029 1.00 74.83 443 A 1 ATOM 3379 C C . VAL A 0 443 . -41.014 -34.987 -5.934 1.00 74.83 443 A 1 ATOM 3380 C CB . VAL A 0 443 . -39.043 -34.995 -7.495 1.00 74.83 443 A 1 ATOM 3381 O O . VAL A 0 443 . -41.493 -33.880 -5.753 1.00 74.83 443 A 1 ATOM 3382 C CG1 . VAL A 0 443 . -37.582 -34.540 -7.538 1.00 74.83 443 A 1 ATOM 3383 C CG2 . VAL A 0 443 . -39.220 -36.279 -8.317 1.00 74.83 443 A 1 ATOM 3384 N N . SER A 0 444 . -41.769 -36.086 -5.940 1.00 76.87 444 A 1 ATOM 3385 C CA . SER A 0 444 . -43.224 -36.095 -5.733 1.00 76.87 444 A 1 ATOM 3386 C C . SER A 0 444 . -43.675 -35.706 -4.316 1.00 76.87 444 A 1 ATOM 3387 C CB . SER A 0 444 . -43.761 -37.486 -6.089 1.00 76.87 444 A 1 ATOM 3388 O O . SER A 0 444 . -44.833 -35.351 -4.137 1.00 76.87 444 A 1 ATOM 3389 O OG . SER A 0 444 . -42.947 -38.498 -5.514 1.00 76.87 444 A 1 ATOM 3390 N N . GLU A 0 445 . -42.787 -35.755 -3.318 1.00 75.41 445 A 1 ATOM 3391 C CA . GLU A 0 445 . -43.054 -35.265 -1.954 1.00 75.41 445 A 1 ATOM 3392 C C . GLU A 0 445 . -42.492 -33.851 -1.739 1.00 75.41 445 A 1 ATOM 3393 C CB . GLU A 0 445 . -42.413 -36.203 -0.922 1.00 75.41 445 A 1 ATOM 3394 O O . GLU A 0 445 . -43.026 -33.073 -0.953 1.00 75.41 445 A 1 ATOM 3395 C CG . GLU A 0 445 . -42.896 -37.661 -0.996 1.00 75.41 445 A 1 ATOM 3396 C CD . GLU A 0 445 . -42.169 -38.569 0.008 1.00 75.41 445 A 1 ATOM 3397 O OE1 . GLU A 0 445 . -42.590 -39.738 0.132 1.00 75.41 445 A 1 ATOM 3398 O OE2 . GLU A 0 445 . -41.144 -38.130 0.585 1.00 75.41 445 A 1 ATOM 3399 N N . ARG A 0 446 . -41.401 -33.512 -2.443 1.00 72.08 446 A 1 ATOM 3400 C CA . ARG A 0 446 . -40.704 -32.220 -2.340 1.00 72.08 446 A 1 ATOM 3401 C C . ARG A 0 446 . -41.245 -31.140 -3.286 1.00 72.08 446 A 1 ATOM 3402 C CB . ARG A 0 446 . -39.183 -32.432 -2.502 1.00 72.08 446 A 1 ATOM 3403 O O . ARG A 0 446 . -40.965 -29.966 -3.063 1.00 72.08 446 A 1 ATOM 3404 C CG . ARG A 0 446 . -38.591 -33.271 -1.352 1.00 72.08 446 A 1 ATOM 3405 C CD . ARG A 0 446 . -37.059 -33.184 -1.242 1.00 72.08 446 A 1 ATOM 3406 N NE . ARG A 0 446 . -36.312 -34.061 -2.175 1.00 72.08 446 A 1 ATOM 3407 N NH1 . ARG A 0 446 . -34.210 -33.309 -1.619 1.00 72.08 446 A 1 ATOM 3408 N NH2 . ARG A 0 446 . -34.400 -35.004 -3.024 1.00 72.08 446 A 1 ATOM 3409 C CZ . ARG A 0 446 . -34.990 -34.122 -2.272 1.00 72.08 446 A 1 ATOM 3410 N N . VAL A 0 447 . -42.000 -31.510 -4.323 1.00 66.66 447 A 1 ATOM 3411 C CA . VAL A 0 447 . -42.601 -30.598 -5.310 1.00 66.66 447 A 1 ATOM 3412 C C . VAL A 0 447 . -44.120 -30.609 -5.165 1.00 66.66 447 A 1 ATOM 3413 C CB . VAL A 0 447 . -42.172 -30.942 -6.756 1.00 66.66 447 A 1 ATOM 3414 O O . VAL A 0 447 . -44.813 -31.490 -5.675 1.00 66.66 447 A 1 ATOM 3415 C CG1 . VAL A 0 447 . -42.769 -29.969 -7.781 1.00 66.66 447 A 1 ATOM 3416 C CG2 . VAL A 0 447 . -40.645 -30.881 -6.916 1.00 66.66 447 A 1 ATOM 3417 N N . THR A 0 448 . -44.655 -29.580 -4.513 1.00 59.65 448 A 1 ATOM 3418 C CA . THR A 0 448 . -46.072 -29.233 -4.652 1.00 59.65 448 A 1 ATOM 3419 C C . THR A 0 448 . -46.372 -28.810 -6.099 1.00 59.65 448 A 1 ATOM 3420 C CB . THR A 0 448 . -46.480 -28.141 -3.648 1.00 59.65 448 A 1 ATOM 3421 O O . THR A 0 448 . -45.498 -28.332 -6.818 1.00 59.65 448 A 1 ATOM 3422 C CG2 . THR A 0 448 . -46.531 -28.684 -2.219 1.00 59.65 448 A 1 ATOM 3423 O OG1 . THR A 0 448 . -45.552 -27.081 -3.641 1.00 59.65 448 A 1 ATOM 3424 N N . ASN A 0 449 . -47.625 -28.985 -6.532 1.00 50.23 449 A 1 ATOM 3425 C CA . ASN A 0 449 . -48.151 -28.656 -7.871 1.00 50.23 449 A 1 ATOM 3426 C C . ASN A 0 449 . -47.795 -29.621 -9.031 1.00 50.23 449 A 1 ATOM 3427 C CB . ASN A 0 449 . -47.905 -27.168 -8.217 1.00 50.23 449 A 1 ATOM 3428 O O . ASN A 0 449 . -48.204 -29.374 -10.166 1.00 50.23 449 A 1 ATOM 3429 C CG . ASN A 0 449 . -48.278 -26.198 -7.106 1.00 50.23 449 A 1 ATOM 3430 N ND2 . ASN A 0 449 . -47.666 -25.039 -7.069 1.00 50.23 449 A 1 ATOM 3431 O OD1 . ASN A 0 449 . -49.122 -26.457 -6.263 1.00 50.23 449 A 1 ATOM 3432 N N . ALA A 0 450 . -47.133 -30.757 -8.780 1.00 50.24 450 A 1 ATOM 3433 C CA . ALA A 0 450 . -46.879 -31.790 -9.798 1.00 50.24 450 A 1 ATOM 3434 C C . ALA A 0 450 . -48.131 -32.649 -10.121 1.00 50.24 450 A 1 ATOM 3435 C CB . ALA A 0 450 . -45.672 -32.625 -9.346 1.00 50.24 450 A 1 ATOM 3436 O O . ALA A 0 450 . -48.254 -33.792 -9.680 1.00 50.24 450 A 1 ATOM 3437 N N . SER A 0 451 . -49.074 -32.110 -10.903 1.00 38.08 451 A 1 ATOM 3438 C CA . SER A 0 451 . -50.310 -32.821 -11.290 1.00 38.08 451 A 1 ATOM 3439 C C . SER A 0 451 . -50.085 -33.869 -12.390 1.00 38.08 451 A 1 ATOM 3440 C CB . SER A 0 451 . -51.413 -31.843 -11.707 1.00 38.08 451 A 1 ATOM 3441 O O . SER A 0 451 . -50.202 -33.584 -13.582 1.00 38.08 451 A 1 ATOM 3442 O OG . SER A 0 451 . -51.831 -31.087 -10.589 1.00 38.08 451 A 1 ATOM 3443 N N . LEU A 0 452 . -49.811 -35.110 -11.984 1.00 38.59 452 A 1 ATOM 3444 C CA . LEU A 0 452 . -49.842 -36.288 -12.857 1.00 38.59 452 A 1 ATOM 3445 C C . LEU A 0 452 . -51.281 -36.621 -13.289 1.00 38.59 452 A 1 ATOM 3446 C CB . LEU A 0 452 . -49.209 -37.481 -12.108 1.00 38.59 452 A 1 ATOM 3447 O O . LEU A 0 452 . -52.092 -37.047 -12.469 1.00 38.59 452 A 1 ATOM 3448 C CG . LEU A 0 452 . -47.693 -37.604 -12.330 1.00 38.59 452 A 1 ATOM 3449 C CD1 . LEU A 0 452 . -47.043 -38.380 -11.186 1.00 38.59 452 A 1 ATOM 3450 C CD2 . LEU A 0 452 . -47.398 -38.348 -13.637 1.00 38.59 452 A 1 ATOM 3451 N N . SER A 0 453 . -51.573 -36.504 -14.587 1.00 36.50 453 A 1 ATOM 3452 C CA . SER A 0 453 . -52.778 -37.072 -15.209 1.00 36.50 453 A 1 ATOM 3453 C C . SER A 0 453 . -52.416 -38.296 -16.058 1.00 36.50 453 A 1 ATOM 3454 C CB . SER A 0 453 . -53.594 -36.021 -15.976 1.00 36.50 453 A 1 ATOM 3455 O O . SER A 0 453 . -52.000 -38.205 -17.208 1.00 36.50 453 A 1 ATOM 3456 O OG . SER A 0 453 . -52.786 -35.149 -16.741 1.00 36.50 453 A 1 ATOM 3457 N N . THR A 0 454 . -52.579 -39.468 -15.451 1.00 35.41 454 A 1 ATOM 3458 C CA . THR A 0 454 . -52.574 -40.783 -16.118 1.00 35.41 454 A 1 ATOM 3459 C C . THR A 0 454 . -54.041 -41.221 -16.345 1.00 35.41 454 A 1 ATOM 3460 C CB . THR A 0 454 . -51.761 -41.767 -15.238 1.00 35.41 454 A 1 ATOM 3461 O O . THR A 0 454 . -54.944 -40.534 -15.878 1.00 35.41 454 A 1 ATOM 3462 C CG2 . THR A 0 454 . -51.505 -43.156 -15.832 1.00 35.41 454 A 1 ATOM 3463 O OG1 . THR A 0 454 . -50.475 -41.244 -14.995 1.00 35.41 454 A 1 ATOM 3464 N N . VAL A 0 455 . -54.273 -42.407 -16.942 1.00 37.32 455 A 1 ATOM 3465 C CA . VAL A 0 455 . -55.483 -43.276 -16.796 1.00 37.32 455 A 1 ATOM 3466 C C . VAL A 0 455 . -56.469 -43.366 -18.004 1.00 37.32 455 A 1 ATOM 3467 C CB . VAL A 0 455 . -56.145 -43.157 -15.382 1.00 37.32 455 A 1 ATOM 3468 O O . VAL A 0 455 . -57.498 -42.708 -18.060 1.00 37.32 455 A 1 ATOM 3469 C CG1 . VAL A 0 455 . -57.318 -44.097 -15.112 1.00 37.32 455 A 1 ATOM 3470 C CG2 . VAL A 0 455 . -55.130 -43.490 -14.266 1.00 37.32 455 A 1 ATOM 3471 N N . VAL A 0 456 . -56.174 -44.365 -18.864 1.00 37.87 456 A 1 ATOM 3472 C CA . VAL A 0 456 . -56.994 -45.192 -19.812 1.00 37.87 456 A 1 ATOM 3473 C C . VAL A 0 456 . -57.516 -44.670 -21.172 1.00 37.87 456 A 1 ATOM 3474 C CB . VAL A 0 456 . -58.111 -46.059 -19.164 1.00 37.87 456 A 1 ATOM 3475 O O . VAL A 0 456 . -58.140 -43.627 -21.309 1.00 37.87 456 A 1 ATOM 3476 C CG1 . VAL A 0 456 . -58.096 -47.500 -19.708 1.00 37.87 456 A 1 ATOM 3477 C CG2 . VAL A 0 456 . -58.039 -46.210 -17.648 1.00 37.87 456 A 1 ATOM 3478 N N . ASN A 0 457 . -57.357 -45.561 -22.161 1.00 34.50 457 A 1 ATOM 3479 C CA . ASN A 0 457 . -57.972 -45.615 -23.495 1.00 34.50 457 A 1 ATOM 3480 C C . ASN A 0 457 . -59.501 -45.855 -23.475 1.00 34.50 457 A 1 ATOM 3481 C CB . ASN A 0 457 . -57.384 -46.837 -24.256 1.00 34.50 457 A 1 ATOM 3482 O O . ASN A 0 457 . -60.005 -46.527 -22.571 1.00 34.50 457 A 1 ATOM 3483 C CG . ASN A 0 457 . -55.902 -47.130 -24.080 1.00 34.50 457 A 1 ATOM 3484 N ND2 . ASN A 0 457 . -55.511 -48.380 -24.163 1.00 34.50 457 A 1 ATOM 3485 O OD1 . ASN A 0 457 . -55.078 -46.274 -23.827 1.00 34.50 457 A 1 ATOM 3486 N N . ARG A 0 458 . -60.183 -45.524 -24.587 1.00 39.79 458 A 1 ATOM 3487 C CA . ARG A 0 458 . -61.177 -46.403 -25.256 1.00 39.79 458 A 1 ATOM 3488 C C . ARG A 0 458 . -61.515 -45.923 -26.675 1.00 39.79 458 A 1 ATOM 3489 C CB . ARG A 0 458 . -62.473 -46.545 -24.432 1.00 39.79 458 A 1 ATOM 3490 O O . ARG A 0 458 . -61.526 -44.727 -26.937 1.00 39.79 458 A 1 ATOM 3491 C CG . ARG A 0 458 . -62.592 -47.967 -23.862 1.00 39.79 458 A 1 ATOM 3492 C CD . ARG A 0 458 . -63.797 -48.081 -22.928 1.00 39.79 458 A 1 ATOM 3493 N NE . ARG A 0 458 . -63.752 -49.340 -22.156 1.00 39.79 458 A 1 ATOM 3494 N NH1 . ARG A 0 458 . -63.926 -48.447 -20.040 1.00 39.79 458 A 1 ATOM 3495 N NH2 . ARG A 0 458 . -63.696 -50.648 -20.291 1.00 39.79 458 A 1 ATOM 3496 C CZ . ARG A 0 458 . -63.792 -49.469 -20.839 1.00 39.79 458 A 1 ATOM 3497 N N . ASP A 0 459 . -61.794 -46.872 -27.562 1.00 34.90 459 A 1 ATOM 3498 C CA . ASP A 0 459 . -62.076 -46.667 -28.989 1.00 34.90 459 A 1 ATOM 3499 C C . ASP A 0 459 . -63.555 -46.364 -29.291 1.00 34.90 459 A 1 ATOM 3500 C CB . ASP A 0 459 . -61.703 -47.952 -29.755 1.00 34.90 459 A 1 ATOM 3501 O O . ASP A 0 459 . -64.434 -46.800 -28.548 1.00 34.90 459 A 1 ATOM 3502 C CG . ASP A 0 459 . -60.367 -48.552 -29.316 1.00 34.90 459 A 1 ATOM 3503 O OD1 . ASP A 0 459 . -59.365 -48.300 -30.016 1.00 34.90 459 A 1 ATOM 3504 O OD2 . ASP A 0 459 . -60.369 -49.229 -28.258 1.00 34.90 459 A 1 ATOM 3505 N N . ILE A 0 460 . -63.820 -45.716 -30.438 1.00 48.13 460 A 1 ATOM 3506 C CA . ILE A 0 460 . -64.839 -46.070 -31.462 1.00 48.13 460 A 1 ATOM 3507 C C . ILE A 0 460 . -64.709 -45.102 -32.665 1.00 48.13 460 A 1 ATOM 3508 C CB . ILE A 0 460 . -66.274 -46.178 -30.864 1.00 48.13 460 A 1 ATOM 3509 O O . ILE A 0 460 . -64.175 -44.004 -32.523 1.00 48.13 460 A 1 ATOM 3510 C CG1 . ILE A 0 460 . -66.561 -47.669 -30.535 1.00 48.13 460 A 1 ATOM 3511 C CG2 . ILE A 0 460 . -67.413 -45.658 -31.763 1.00 48.13 460 A 1 ATOM 3512 C CD1 . ILE A 0 460 . -67.607 -47.866 -29.431 1.00 48.13 460 A 1 ATOM 3513 N N . SER A 0 461 . -65.125 -45.518 -33.870 1.00 36.81 461 A 1 ATOM 3514 C CA . SER A 0 461 . -64.869 -44.809 -35.142 1.00 36.81 461 A 1 ATOM 3515 C C . SER A 0 461 . -66.142 -44.519 -35.958 1.00 36.81 461 A 1 ATOM 3516 C CB . SER A 0 461 . -63.895 -45.645 -35.982 1.00 36.81 461 A 1 ATOM 3517 O O . SER A 0 461 . -67.072 -45.322 -35.947 1.00 36.81 461 A 1 ATOM 3518 O OG . SER A 0 461 . -63.394 -44.900 -37.076 1.00 36.81 461 A 1 ATOM 3519 N N . GLY A 0 462 . -66.140 -43.403 -36.704 1.00 42.83 462 A 1 ATOM 3520 C CA . GLY A 0 462 . -67.175 -42.973 -37.668 1.00 42.83 462 A 1 ATOM 3521 C C . GLY A 0 462 . -67.309 -41.436 -37.706 1.00 42.83 462 A 1 ATOM 3522 O O . GLY A 0 462 . -67.855 -40.874 -36.767 1.00 42.83 462 A 1 ATOM 3523 N N . LYS A 0 463 . -66.644 -40.692 -38.611 1.00 44.49 463 A 1 ATOM 3524 C CA . LYS A 0 463 . -67.065 -40.350 -40.002 1.00 44.49 463 A 1 ATOM 3525 C C . LYS A 0 463 . -68.463 -39.699 -40.073 1.00 44.49 463 A 1 ATOM 3526 C CB . LYS A 0 463 . -66.943 -41.538 -40.969 1.00 44.49 463 A 1 ATOM 3527 O O . LYS A 0 463 . -69.413 -40.299 -39.597 1.00 44.49 463 A 1 ATOM 3528 C CG . LYS A 0 463 . -65.548 -41.633 -41.596 1.00 44.49 463 A 1 ATOM 3529 C CD . LYS A 0 463 . -65.555 -42.697 -42.696 1.00 44.49 463 A 1 ATOM 3530 C CE . LYS A 0 463 . -64.241 -42.657 -43.475 1.00 44.49 463 A 1 ATOM 3531 N NZ . LYS A 0 463 . -64.306 -43.572 -44.637 1.00 44.49 463 A 1 ATOM 3532 N N . ASP A 0 464 . -68.669 -38.503 -40.641 1.00 44.37 464 A 1 ATOM 3533 C CA . ASP A 0 464 . -68.097 -37.955 -41.894 1.00 44.37 464 A 1 ATOM 3534 C C . ASP A 0 464 . -67.725 -36.432 -41.848 1.00 44.37 464 A 1 ATOM 3535 C CB . ASP A 0 464 . -69.086 -38.330 -43.033 1.00 44.37 464 A 1 ATOM 3536 O O . ASP A 0 464 . -67.261 -35.941 -40.824 1.00 44.37 464 A 1 ATOM 3537 C CG . ASP A 0 464 . -68.845 -39.743 -43.579 1.00 44.37 464 A 1 ATOM 3538 O OD1 . ASP A 0 464 . -67.659 -40.065 -43.844 1.00 44.37 464 A 1 ATOM 3539 O OD2 . ASP A 0 464 . -69.828 -40.491 -43.755 1.00 44.37 464 A 1 ATOM 3540 N N . LEU A 0 465 . -67.798 -35.717 -42.984 1.00 58.01 465 A 1 ATOM 3541 C CA . LEU A 0 465 . -66.966 -34.579 -43.454 1.00 58.01 465 A 1 ATOM 3542 C C . LEU A 0 465 . -67.838 -33.437 -44.070 1.00 58.01 465 A 1 ATOM 3543 C CB . LEU A 0 465 . -66.081 -35.224 -44.557 1.00 58.01 465 A 1 ATOM 3544 O O . LEU A 0 465 . -69.026 -33.690 -44.275 1.00 58.01 465 A 1 ATOM 3545 C CG . LEU A 0 465 . -64.851 -36.009 -44.065 1.00 58.01 465 A 1 ATOM 3546 C CD1 . LEU A 0 465 . -64.291 -36.862 -45.206 1.00 58.01 465 A 1 ATOM 3547 C CD2 . LEU A 0 465 . -63.724 -35.093 -43.583 1.00 58.01 465 A 1 ATOM 3548 N N . PRO A 0 466 . -67.306 -32.288 -44.579 1.00 45.79 466 A 1 ATOM 3549 C CA . PRO A 0 466 . -66.134 -31.455 -44.190 1.00 45.79 466 A 1 ATOM 3550 C C . PRO A 0 466 . -66.355 -29.898 -44.291 1.00 45.79 466 A 1 ATOM 3551 C CB . PRO A 0 466 . -65.113 -31.831 -45.267 1.00 45.79 466 A 1 ATOM 3552 O O . PRO A 0 466 . -67.408 -29.476 -44.746 1.00 45.79 466 A 1 ATOM 3553 C CG . PRO A 0 466 . -65.969 -31.968 -46.537 1.00 45.79 466 A 1 ATOM 3554 C CD . PRO A 0 466 . -67.403 -32.168 -46.032 1.00 45.79 466 A 1 ATOM 3555 N N . VAL A 0 467 . -65.314 -29.084 -43.976 1.00 44.79 467 A 1 ATOM 3556 C CA . VAL A 0 467 . -64.844 -27.835 -44.689 1.00 44.79 467 A 1 ATOM 3557 C C . VAL A 0 467 . -65.869 -26.690 -44.938 1.00 44.79 467 A 1 ATOM 3558 C CB . VAL A 0 467 . -64.137 -28.317 -45.990 1.00 44.79 467 A 1 ATOM 3559 O O . VAL A 0 467 . -66.883 -26.900 -45.588 1.00 44.79 467 A 1 ATOM 3560 C CG1 . VAL A 0 467 . -63.926 -27.374 -47.179 1.00 44.79 467 A 1 ATOM 3561 C CG2 . VAL A 0 467 . -62.752 -28.894 -45.641 1.00 44.79 467 A 1 ATOM 3562 N N . GLU A 0 468 . -65.674 -25.410 -44.568 1.00 41.04 468 A 1 ATOM 3563 C CA . GLU A 0 468 . -64.551 -24.607 -44.003 1.00 41.04 468 A 1 ATOM 3564 C C . GLU A 0 468 . -65.113 -23.210 -43.549 1.00 41.04 468 A 1 ATOM 3565 C CB . GLU A 0 468 . -63.494 -24.453 -45.109 1.00 41.04 468 A 1 ATOM 3566 O O . GLU A 0 468 . -66.333 -23.055 -43.569 1.00 41.04 468 A 1 ATOM 3567 C CG . GLU A 0 468 . -62.102 -24.888 -44.627 1.00 41.04 468 A 1 ATOM 3568 C CD . GLU A 0 468 . -61.074 -24.866 -45.764 1.00 41.04 468 A 1 ATOM 3569 O OE1 . GLU A 0 468 . -60.715 -25.969 -46.236 1.00 41.04 468 A 1 ATOM 3570 O OE2 . GLU A 0 468 . -60.660 -23.749 -46.139 1.00 41.04 468 A 1 ATOM 3571 N N . SER A 0 469 . -64.417 -22.131 -43.127 1.00 40.40 469 A 1 ATOM 3572 C CA . SER A 0 469 . -62.989 -21.746 -42.961 1.00 40.40 469 A 1 ATOM 3573 C C . SER A 0 469 . -62.835 -20.528 -42.011 1.00 40.40 469 A 1 ATOM 3574 C CB . SER A 0 469 . -62.380 -21.216 -44.281 1.00 40.40 469 A 1 ATOM 3575 O O . SER A 0 469 . -63.728 -19.683 -41.979 1.00 40.40 469 A 1 ATOM 3576 O OG . SER A 0 469 . -63.193 -20.185 -44.825 1.00 40.40 469 A 1 ATOM 3577 N N . SER A 0 470 . -61.631 -20.344 -41.450 1.00 41.18 470 A 1 ATOM 3578 C CA . SER A 0 470 . -61.008 -19.067 -41.010 1.00 41.18 470 A 1 ATOM 3579 C C . SER A 0 470 . -61.442 -18.373 -39.698 1.00 41.18 470 A 1 ATOM 3580 C CB . SER A 0 470 . -60.931 -18.058 -42.161 1.00 41.18 470 A 1 ATOM 3581 O O . SER A 0 470 . -62.613 -18.208 -39.373 1.00 41.18 470 A 1 ATOM 3582 O OG . SER A 0 470 . -60.195 -18.620 -43.234 1.00 41.18 470 A 1 ATOM 3583 N N . GLU A 0 471 . -60.412 -17.911 -38.982 1.00 39.53 471 A 1 ATOM 3584 C CA . GLU A 0 471 . -60.338 -17.375 -37.608 1.00 39.53 471 A 1 ATOM 3585 C C . GLU A 0 471 . -59.988 -15.860 -37.615 1.00 39.53 471 A 1 ATOM 3586 C CB . GLU A 0 471 . -59.169 -18.145 -36.949 1.00 39.53 471 A 1 ATOM 3587 O O . GLU A 0 471 . -59.591 -15.344 -38.657 1.00 39.53 471 A 1 ATOM 3588 C CG . GLU A 0 471 . -59.388 -19.663 -36.801 1.00 39.53 471 A 1 ATOM 3589 C CD . GLU A 0 471 . -58.089 -20.412 -36.452 1.00 39.53 471 A 1 ATOM 3590 O OE1 . GLU A 0 471 . -58.164 -21.340 -35.616 1.00 39.53 471 A 1 ATOM 3591 O OE2 . GLU A 0 471 . -57.043 -20.092 -37.063 1.00 39.53 471 A 1 ATOM 3592 N N . SER A 0 472 . -60.000 -15.075 -36.523 1.00 40.74 472 A 1 ATOM 3593 C CA . SER A 0 472 . -60.784 -15.086 -35.266 1.00 40.74 472 A 1 ATOM 3594 C C . SER A 0 472 . -60.564 -13.756 -34.513 1.00 40.74 472 A 1 ATOM 3595 C CB . SER A 0 472 . -60.388 -16.198 -34.286 1.00 40.74 472 A 1 ATOM 3596 O O . SER A 0 472 . -59.428 -13.293 -34.427 1.00 40.74 472 A 1 ATOM 3597 O OG . SER A 0 472 . -59.024 -16.106 -33.925 1.00 40.74 472 A 1 ATOM 3598 N N . ASN A 0 473 . -61.614 -13.183 -33.914 1.00 35.68 473 A 1 ATOM 3599 C CA . ASN A 0 473 . -61.620 -11.881 -33.221 1.00 35.68 473 A 1 ATOM 3600 C C . ASN A 0 473 . -62.751 -11.869 -32.159 1.00 35.68 473 A 1 ATOM 3601 C CB . ASN A 0 473 . -61.875 -10.804 -34.302 1.00 35.68 473 A 1 ATOM 3602 O O . ASN A 0 473 . -63.780 -12.496 -32.399 1.00 35.68 473 A 1 ATOM 3603 C CG . ASN A 0 473 . -60.647 -10.472 -35.131 1.00 35.68 473 A 1 ATOM 3604 N ND2 . ASN A 0 473 . -59.637 -9.844 -34.574 1.00 35.68 473 A 1 ATOM 3605 O OD1 . ASN A 0 473 . -60.596 -10.752 -36.317 1.00 35.68 473 A 1 ATOM 3606 N N . ASP A 0 474 . -62.691 -11.179 -31.011 1.00 38.85 474 A 1 ATOM 3607 C CA . ASP A 0 474 . -61.603 -10.458 -30.313 1.00 38.85 474 A 1 ATOM 3608 C C . ASP A 0 474 . -62.043 -10.166 -28.846 1.00 38.85 474 A 1 ATOM 3609 C CB . ASP A 0 474 . -61.328 -9.113 -31.016 1.00 38.85 474 A 1 ATOM 3610 O O . ASP A 0 474 . -63.137 -10.577 -28.459 1.00 38.85 474 A 1 ATOM 3611 C CG . ASP A 0 474 . -59.856 -8.723 -30.929 1.00 38.85 474 A 1 ATOM 3612 O OD1 . ASP A 0 474 . -59.439 -8.235 -29.850 1.00 38.85 474 A 1 ATOM 3613 O OD2 . ASP A 0 474 . -59.167 -8.942 -31.946 1.00 38.85 474 A 1 ATOM 3614 N N . HIS A 0 475 . -61.289 -9.329 -28.106 1.00 41.72 475 A 1 ATOM 3615 C CA . HIS A 0 475 . -61.800 -8.461 -27.016 1.00 41.72 475 A 1 ATOM 3616 C C . HIS A 0 475 . -62.306 -9.175 -25.720 1.00 41.72 475 A 1 ATOM 3617 C CB . HIS A 0 475 . -62.854 -7.522 -27.669 1.00 41.72 475 A 1 ATOM 3618 O O . HIS A 0 475 . -62.317 -10.396 -25.642 1.00 41.72 475 A 1 ATOM 3619 C CG . HIS A 0 475 . -62.297 -6.394 -28.515 1.00 41.72 475 A 1 ATOM 3620 C CD2 . HIS A 0 475 . -63.037 -5.407 -29.108 1.00 41.72 475 A 1 ATOM 3621 N ND1 . HIS A 0 475 . -60.987 -6.186 -28.896 1.00 41.72 475 A 1 ATOM 3622 C CE1 . HIS A 0 475 . -60.948 -5.102 -29.686 1.00 41.72 475 A 1 ATOM 3623 N NE2 . HIS A 0 475 . -62.174 -4.579 -29.833 1.00 41.72 475 A 1 ATOM 3624 N N . SER A 0 476 . -62.749 -8.504 -24.635 1.00 35.67 476 A 1 ATOM 3625 C CA . SER A 0 476 . -62.282 -7.281 -23.925 1.00 35.67 476 A 1 ATOM 3626 C C . SER A 0 476 . -63.067 -7.088 -22.589 1.00 35.67 476 A 1 ATOM 3627 C CB . SER A 0 476 . -62.455 -6.017 -24.779 1.00 35.67 476 A 1 ATOM 3628 O O . SER A 0 476 . -64.148 -7.642 -22.444 1.00 35.67 476 A 1 ATOM 3629 O OG . SER A 0 476 . -61.821 -4.900 -24.202 1.00 35.67 476 A 1 ATOM 3630 N N . LEU A 0 477 . -62.545 -6.265 -21.659 1.00 37.65 477 A 1 ATOM 3631 C CA . LEU A 0 477 . -63.222 -5.523 -20.553 1.00 37.65 477 A 1 ATOM 3632 C C . LEU A 0 477 . -64.170 -6.218 -19.522 1.00 37.65 477 A 1 ATOM 3633 C CB . LEU A 0 477 . -63.961 -4.319 -21.177 1.00 37.65 477 A 1 ATOM 3634 O O . LEU A 0 477 . -65.316 -6.507 -19.828 1.00 37.65 477 A 1 ATOM 3635 C CG . LEU A 0 477 . -63.054 -3.178 -21.668 1.00 37.65 477 A 1 ATOM 3636 C CD1 . LEU A 0 477 . -63.804 -2.312 -22.681 1.00 37.65 477 A 1 ATOM 3637 C CD2 . LEU A 0 477 . -62.586 -2.281 -20.521 1.00 37.65 477 A 1 ATOM 3638 N N . SER A 0 478 . -63.730 -6.232 -18.248 1.00 33.41 478 A 1 ATOM 3639 C CA . SER A 0 478 . -64.262 -5.445 -17.087 1.00 33.41 478 A 1 ATOM 3640 C C . SER A 0 478 . -65.782 -5.522 -16.664 1.00 33.41 478 A 1 ATOM 3641 C CB . SER A 0 478 . -63.674 -4.030 -17.222 1.00 33.41 478 A 1 ATOM 3642 O O . SER A 0 478 . -66.503 -6.360 -17.184 1.00 33.41 478 A 1 ATOM 3643 O OG . SER A 0 478 . -62.285 -4.076 -17.513 1.00 33.41 478 A 1 ATOM 3644 N N . PRO A 0 479 . -66.272 -4.821 -15.598 1.00 43.59 479 A 1 ATOM 3645 C CA . PRO A 0 479 . -66.388 -5.419 -14.246 1.00 43.59 479 A 1 ATOM 3646 C C . PRO A 0 479 . -67.721 -5.122 -13.474 1.00 43.59 479 A 1 ATOM 3647 C CB . PRO A 0 479 . -65.200 -4.740 -13.541 1.00 43.59 479 A 1 ATOM 3648 O O . PRO A 0 479 . -68.664 -4.601 -14.054 1.00 43.59 479 A 1 ATOM 3649 C CG . PRO A 0 479 . -65.259 -3.295 -14.055 1.00 43.59 479 A 1 ATOM 3650 C CD . PRO A 0 479 . -66.099 -3.394 -15.337 1.00 43.59 479 A 1 ATOM 3651 N N . GLU A 0 480 . -67.729 -5.380 -12.145 1.00 39.79 480 A 1 ATOM 3652 C CA . GLU A 0 480 . -68.482 -4.707 -11.037 1.00 39.79 480 A 1 ATOM 3653 C C . GLU A 0 480 . -69.469 -5.516 -10.137 1.00 39.79 480 A 1 ATOM 3654 C CB . GLU A 0 480 . -69.129 -3.345 -11.397 1.00 39.79 480 A 1 ATOM 3655 O O . GLU A 0 480 . -70.289 -6.289 -10.617 1.00 39.79 480 A 1 ATOM 3656 C CG . GLU A 0 480 . -68.141 -2.234 -11.797 1.00 39.79 480 A 1 ATOM 3657 C CD . GLU A 0 480 . -68.567 -0.814 -11.369 1.00 39.79 480 A 1 ATOM 3658 O OE1 . GLU A 0 480 . -67.655 0.040 -11.299 1.00 39.79 480 A 1 ATOM 3659 O OE2 . GLU A 0 480 . -69.762 -0.578 -11.063 1.00 39.79 480 A 1 ATOM 3660 N N . LYS A 0 481 . -69.421 -5.159 -8.827 1.00 39.31 481 A 1 ATOM 3661 C CA . LYS A 0 481 . -70.499 -5.025 -7.797 1.00 39.31 481 A 1 ATOM 3662 C C . LYS A 0 481 . -71.090 -6.202 -6.970 1.00 39.31 481 A 1 ATOM 3663 C CB . LYS A 0 481 . -71.626 -4.139 -8.359 1.00 39.31 481 A 1 ATOM 3664 O O . LYS A 0 481 . -71.555 -7.193 -7.509 1.00 39.31 481 A 1 ATOM 3665 C CG . LYS A 0 481 . -71.301 -2.647 -8.219 1.00 39.31 481 A 1 ATOM 3666 C CD . LYS A 0 481 . -72.183 -1.829 -9.169 1.00 39.31 481 A 1 ATOM 3667 C CE . LYS A 0 481 . -72.104 -0.342 -8.833 1.00 39.31 481 A 1 ATOM 3668 N NZ . LYS A 0 481 . -73.041 -0.024 -7.731 1.00 39.31 481 A 1 ATOM 3669 N N . GLU A 0 482 . -71.185 -5.907 -5.653 1.00 41.16 482 A 1 ATOM 3670 C CA . GLU A 0 482 . -72.269 -6.207 -4.665 1.00 41.16 482 A 1 ATOM 3671 C C . GLU A 0 482 . -72.580 -7.676 -4.251 1.00 41.16 482 A 1 ATOM 3672 C CB . GLU A 0 482 . -73.530 -5.420 -5.107 1.00 41.16 482 A 1 ATOM 3673 O O . GLU A 0 482 . -72.435 -8.594 -5.043 1.00 41.16 482 A 1 ATOM 3674 C CG . GLU A 0 482 . -73.352 -3.904 -4.859 1.00 41.16 482 A 1 ATOM 3675 C CD . GLU A 0 482 . -74.217 -2.981 -5.737 1.00 41.16 482 A 1 ATOM 3676 O OE1 . GLU A 0 482 . -73.734 -1.851 -6.006 1.00 41.16 482 A 1 ATOM 3677 O OE2 . GLU A 0 482 . -75.303 -3.372 -6.208 1.00 41.16 482 A 1 ATOM 3678 N N . GLU A 0 483 . -73.049 -8.006 -3.028 1.00 38.75 483 A 1 ATOM 3679 C CA . GLU A 0 483 . -72.879 -7.417 -1.672 1.00 38.75 483 A 1 ATOM 3680 C C . GLU A 0 483 . -73.318 -8.433 -0.565 1.00 38.75 483 A 1 ATOM 3681 C CB . GLU A 0 483 . -73.719 -6.129 -1.470 1.00 38.75 483 A 1 ATOM 3682 O O . GLU A 0 483 . -74.231 -9.223 -0.788 1.00 38.75 483 A 1 ATOM 3683 C CG . GLU A 0 483 . -73.081 -5.174 -0.441 1.00 38.75 483 A 1 ATOM 3684 C CD . GLU A 0 483 . -73.994 -4.017 0.004 1.00 38.75 483 A 1 ATOM 3685 O OE1 . GLU A 0 483 . -73.841 -3.605 1.177 1.00 38.75 483 A 1 ATOM 3686 O OE2 . GLU A 0 483 . -74.803 -3.538 -0.819 1.00 38.75 483 A 1 ATOM 3687 N N . SER A 0 484 . -72.786 -8.298 0.665 1.00 41.17 484 A 1 ATOM 3688 C CA . SER A 0 484 . -73.458 -8.567 1.971 1.00 41.17 484 A 1 ATOM 3689 C C . SER A 0 484 . -73.604 -9.990 2.603 1.00 41.17 484 A 1 ATOM 3690 C CB . SER A 0 484 . -74.793 -7.799 2.018 1.00 41.17 484 A 1 ATOM 3691 O O . SER A 0 484 . -73.566 -11.020 1.941 1.00 41.17 484 A 1 ATOM 3692 O OG . SER A 0 484 . -75.792 -8.474 1.284 1.00 41.17 484 A 1 ATOM 3693 N N . VAL A 0 485 . -73.821 -9.940 3.937 1.00 45.42 485 A 1 ATOM 3694 C CA . VAL A 0 485 . -74.359 -10.885 4.968 1.00 45.42 485 A 1 ATOM 3695 C C . VAL A 0 485 . -73.609 -12.136 5.517 1.00 45.42 485 A 1 ATOM 3696 C CB . VAL A 0 485 . -75.884 -11.172 4.866 1.00 45.42 485 A 1 ATOM 3697 O O . VAL A 0 485 . -73.370 -13.121 4.833 1.00 45.42 485 A 1 ATOM 3698 C CG1 . VAL A 0 485 . -76.629 -10.498 6.028 1.00 45.42 485 A 1 ATOM 3699 C CG2 . VAL A 0 485 . -76.598 -10.706 3.592 1.00 45.42 485 A 1 ATOM 3700 N N . ASP A 0 486 . -73.400 -12.078 6.846 1.00 41.43 486 A 1 ATOM 3701 C CA . ASP A 0 486 . -73.527 -13.088 7.928 1.00 41.43 486 A 1 ATOM 3702 C C . ASP A 0 486 . -72.737 -14.426 8.023 1.00 41.43 486 A 1 ATOM 3703 C CB . ASP A 0 486 . -75.015 -13.255 8.317 1.00 41.43 486 A 1 ATOM 3704 O O . ASP A 0 486 . -73.144 -15.476 7.541 1.00 41.43 486 A 1 ATOM 3705 C CG . ASP A 0 486 . -75.557 -12.119 9.203 1.00 41.43 486 A 1 ATOM 3706 O OD1 . ASP A 0 486 . -74.756 -11.249 9.625 1.00 41.43 486 A 1 ATOM 3707 O OD2 . ASP A 0 486 . -76.782 -12.116 9.451 1.00 41.43 486 A 1 ATOM 3708 N N . ALA A 0 487 . -71.734 -14.382 8.919 1.00 42.48 487 A 1 ATOM 3709 C CA . ALA A 0 487 . -71.765 -14.967 10.281 1.00 42.48 487 A 1 ATOM 3710 C C . ALA A 0 487 . -71.445 -16.458 10.585 1.00 42.48 487 A 1 ATOM 3711 C CB . ALA A 0 487 . -73.046 -14.526 11.016 1.00 42.48 487 A 1 ATOM 3712 O O . ALA A 0 487 . -71.778 -17.398 9.871 1.00 42.48 487 A 1 ATOM 3713 N N . SER A 0 488 . -70.939 -16.625 11.821 1.00 43.30 488 A 1 ATOM 3714 C CA . SER A 0 488 . -70.712 -17.847 12.623 1.00 43.30 488 A 1 ATOM 3715 C C . SER A 0 488 . -69.437 -18.674 12.375 1.00 43.30 488 A 1 ATOM 3716 C CB . SER A 0 488 . -71.986 -18.686 12.784 1.00 43.30 488 A 1 ATOM 3717 O O . SER A 0 488 . -68.819 -18.646 11.315 1.00 43.30 488 A 1 ATOM 3718 O OG . SER A 0 488 . -72.314 -19.386 11.609 1.00 43.30 488 A 1 ATOM 3719 N N . GLU A 0 489 . -68.988 -19.334 13.447 1.00 41.08 489 A 1 ATOM 3720 C CA . GLU A 0 489 . -67.671 -19.961 13.607 1.00 41.08 489 A 1 ATOM 3721 C C . GLU A 0 489 . -67.722 -21.473 13.332 1.00 41.08 489 A 1 ATOM 3722 C CB . GLU A 0 489 . -67.206 -19.781 15.071 1.00 41.08 489 A 1 ATOM 3723 O O . GLU A 0 489 . -68.703 -22.116 13.699 1.00 41.08 489 A 1 ATOM 3724 C CG . GLU A 0 489 . -67.186 -18.338 15.612 1.00 41.08 489 A 1 ATOM 3725 C CD . GLU A 0 489 . -67.159 -18.312 17.151 1.00 41.08 489 A 1 ATOM 3726 O OE1 . GLU A 0 489 . -66.177 -17.777 17.713 1.00 41.08 489 A 1 ATOM 3727 O OE2 . GLU A 0 489 . -68.139 -18.809 17.752 1.00 41.08 489 A 1 ATOM 3728 N N . THR A 0 490 . -66.647 -22.062 12.784 1.00 40.34 490 A 1 ATOM 3729 C CA . THR A 0 490 . -65.964 -23.302 13.257 1.00 40.34 490 A 1 ATOM 3730 C C . THR A 0 490 . -65.043 -23.905 12.183 1.00 40.34 490 A 1 ATOM 3731 C CB . THR A 0 490 . -66.874 -24.462 13.739 1.00 40.34 490 A 1 ATOM 3732 O O . THR A 0 490 . -65.296 -23.776 10.991 1.00 40.34 490 A 1 ATOM 3733 C CG2 . THR A 0 490 . -67.188 -24.372 15.234 1.00 40.34 490 A 1 ATOM 3734 O OG1 . THR A 0 490 . -68.075 -24.582 13.027 1.00 40.34 490 A 1 ATOM 3735 N N . GLY A 0 491 . -64.018 -24.650 12.622 1.00 37.62 491 A 1 ATOM 3736 C CA . GLY A 0 491 . -63.334 -25.663 11.804 1.00 37.62 491 A 1 ATOM 3737 C C . GLY A 0 491 . -62.061 -25.208 11.080 1.00 37.62 491 A 1 ATOM 3738 O O . GLY A 0 491 . -62.058 -24.260 10.302 1.00 37.62 491 A 1 ATOM 3739 N N . GLU A 0 492 . -60.966 -25.935 11.304 1.00 37.21 492 A 1 ATOM 3740 C CA . GLU A 0 492 . -59.692 -25.731 10.611 1.00 37.21 492 A 1 ATOM 3741 C C . GLU A 0 492 . -59.654 -26.501 9.280 1.00 37.21 492 A 1 ATOM 3742 C CB . GLU A 0 492 . -58.531 -26.229 11.491 1.00 37.21 492 A 1 ATOM 3743 O O . GLU A 0 492 . -59.732 -27.729 9.273 1.00 37.21 492 A 1 ATOM 3744 C CG . GLU A 0 492 . -58.377 -25.497 12.830 1.00 37.21 492 A 1 ATOM 3745 C CD . GLU A 0 492 . -57.372 -26.235 13.726 1.00 37.21 492 A 1 ATOM 3746 O OE1 . GLU A 0 492 . -56.262 -25.693 13.930 1.00 37.21 492 A 1 ATOM 3747 O OE2 . GLU A 0 492 . -57.727 -27.342 14.191 1.00 37.21 492 A 1 ATOM 3748 N N . HIS A 0 493 . -59.421 -25.814 8.158 1.00 39.13 493 A 1 ATOM 3749 C CA . HIS A 0 493 . -58.769 -26.435 6.999 1.00 39.13 493 A 1 ATOM 3750 C C . HIS A 0 493 . -58.036 -25.391 6.144 1.00 39.13 493 A 1 ATOM 3751 C CB . HIS A 0 493 . -59.763 -27.250 6.156 1.00 39.13 493 A 1 ATOM 3752 O O . HIS A 0 493 . -58.654 -24.561 5.480 1.00 39.13 493 A 1 ATOM 3753 C CG . HIS A 0 493 . -59.038 -28.253 5.298 1.00 39.13 493 A 1 ATOM 3754 C CD2 . HIS A 0 493 . -58.575 -29.477 5.702 1.00 39.13 493 A 1 ATOM 3755 N ND1 . HIS A 0 493 . -58.635 -28.074 3.996 1.00 39.13 493 A 1 ATOM 3756 C CE1 . HIS A 0 493 . -57.953 -29.170 3.619 1.00 39.13 493 A 1 ATOM 3757 N NE2 . HIS A 0 493 . -57.885 -30.052 4.628 1.00 39.13 493 A 1 ATOM 3758 N N . CYS A 0 494 . -56.701 -25.418 6.144 1.00 35.16 494 A 1 ATOM 3759 C CA . CYS A 0 494 . -55.889 -24.427 5.433 1.00 35.16 494 A 1 ATOM 3760 C C . CYS A 0 494 . -55.728 -24.789 3.945 1.00 35.16 494 A 1 ATOM 3761 C CB . CYS A 0 494 . -54.554 -24.251 6.172 1.00 35.16 494 A 1 ATOM 3762 O O . CYS A 0 494 . -54.734 -25.389 3.535 1.00 35.16 494 A 1 ATOM 3763 S SG . CYS A 0 494 . -53.713 -22.768 5.543 1.00 35.16 494 A 1 ATOM 3764 N N . THR A 0 495 . -56.711 -24.432 3.113 1.00 39.98 495 A 1 ATOM 3765 C CA . THR A 0 495 . -56.568 -24.495 1.648 1.00 39.98 495 A 1 ATOM 3766 C C . THR A 0 495 . -55.610 -23.416 1.151 1.00 39.98 495 A 1 ATOM 3767 C CB . THR A 0 495 . -57.912 -24.367 0.914 1.00 39.98 495 A 1 ATOM 3768 O O . THR A 0 495 . -55.952 -22.234 1.111 1.00 39.98 495 A 1 ATOM 3769 C CG2 . THR A 0 495 . -58.640 -25.707 0.854 1.00 39.98 495 A 1 ATOM 3770 O OG1 . THR A 0 495 . -58.757 -23.451 1.566 1.00 39.98 495 A 1 ATOM 3771 N N . VAL A 0 496 . -54.410 -23.836 0.746 1.00 45.07 496 A 1 ATOM 3772 C CA . VAL A 0 496 . -53.379 -22.970 0.161 1.00 45.07 496 A 1 ATOM 3773 C C . VAL A 0 496 . -53.863 -22.393 -1.173 1.00 45.07 496 A 1 ATOM 3774 C CB . VAL A 0 496 . -52.060 -23.752 -0.022 1.00 45.07 496 A 1 ATOM 3775 O O . VAL A 0 496 . -54.175 -23.134 -2.104 1.00 45.07 496 A 1 ATOM 3776 C CG1 . VAL A 0 496 . -50.956 -22.897 -0.658 1.00 45.07 496 A 1 ATOM 3777 C CG2 . VAL A 0 496 . -51.529 -24.261 1.327 1.00 45.07 496 A 1 ATOM 3778 N N . LEU A 0 497 . -53.893 -21.062 -1.281 1.00 46.38 497 A 1 ATOM 3779 C CA . LEU A 0 497 . -54.148 -20.369 -2.546 1.00 46.38 497 A 1 ATOM 3780 C C . LEU A 0 497 . -52.944 -20.527 -3.496 1.00 46.38 497 A 1 ATOM 3781 C CB . LEU A 0 497 . -54.432 -18.879 -2.281 1.00 46.38 497 A 1 ATOM 3782 O O . LEU A 0 497 . -51.808 -20.321 -3.060 1.00 46.38 497 A 1 ATOM 3783 C CG . LEU A 0 497 . -55.827 -18.594 -1.695 1.00 46.38 497 A 1 ATOM 3784 C CD1 . LEU A 0 497 . -55.886 -17.155 -1.182 1.00 46.38 497 A 1 ATOM 3785 C CD2 . LEU A 0 497 . -56.924 -18.763 -2.751 1.00 46.38 497 A 1 ATOM 3786 N N . PRO A 0 498 . -53.151 -20.839 -4.790 1.00 50.15 498 A 1 ATOM 3787 C CA . PRO A 0 498 . -52.055 -20.963 -5.745 1.00 50.15 498 A 1 ATOM 3788 C C . PRO A 0 498 . -51.383 -19.604 -5.990 1.00 50.15 498 A 1 ATOM 3789 C CB . PRO A 0 498 . -52.674 -21.563 -7.012 1.00 50.15 498 A 1 ATOM 3790 O O . PRO A 0 498 . -52.031 -18.613 -6.338 1.00 50.15 498 A 1 ATOM 3791 C CG . PRO A 0 498 . -54.132 -21.110 -6.941 1.00 50.15 498 A 1 ATOM 3792 C CD . PRO A 0 498 . -54.424 -21.109 -5.442 1.00 50.15 498 A 1 ATOM 3793 N N . SER A 0 499 . -50.061 -19.559 -5.827 1.00 48.78 499 A 1 ATOM 3794 C CA . SER A 0 499 . -49.237 -18.390 -6.137 1.00 48.78 499 A 1 ATOM 3795 C C . SER A 0 499 . -49.282 -18.075 -7.634 1.00 48.78 499 A 1 ATOM 3796 C CB . SER A 0 499 . -47.791 -18.651 -5.701 1.00 48.78 499 A 1 ATOM 3797 O O . SER A 0 499 . -49.023 -18.952 -8.454 1.00 48.78 499 A 1 ATOM 3798 O OG . SER A 0 499 . -47.322 -19.867 -6.255 1.00 48.78 499 A 1 ATOM 3799 N N . LYS A 0 500 . -49.555 -16.816 -8.000 1.00 64.67 500 A 1 ATOM 3800 C CA . LYS A 0 500 . -49.668 -16.392 -9.410 1.00 64.67 500 A 1 ATOM 3801 C C . LYS A 0 500 . -48.336 -16.311 -10.170 1.00 64.67 500 A 1 ATOM 3802 C CB . LYS A 0 500 . -50.417 -15.053 -9.513 1.00 64.67 500 A 1 ATOM 3803 O O . LYS A 0 500 . -48.371 -16.149 -11.385 1.00 64.67 500 A 1 ATOM 3804 C CG . LYS A 0 500 . -51.891 -15.167 -9.100 1.00 64.67 500 A 1 ATOM 3805 C CD . LYS A 0 500 . -52.643 -13.875 -9.443 1.00 64.67 500 A 1 ATOM 3806 C CE . LYS A 0 500 . -54.125 -14.021 -9.083 1.00 64.67 500 A 1 ATOM 3807 N NZ . LYS A 0 500 . -54.910 -12.835 -9.508 1.00 64.67 500 A 1 ATOM 3808 N N . GLN A 0 501 . -47.197 -16.392 -9.481 1.00 66.84 501 A 1 ATOM 3809 C CA . GLN A 0 501 . -45.886 -16.327 -10.128 1.00 66.84 501 A 1 ATOM 3810 C C . GLN A 0 501 . -45.552 -17.644 -10.825 1.00 66.84 501 A 1 ATOM 3811 C CB . GLN A 0 501 . -44.778 -15.938 -9.141 1.00 66.84 501 A 1 ATOM 3812 O O . GLN A 0 501 . -45.778 -18.727 -10.283 1.00 66.84 501 A 1 ATOM 3813 C CG . GLN A 0 501 . -45.007 -14.545 -8.544 1.00 66.84 501 A 1 ATOM 3814 C CD . GLN A 0 501 . -43.766 -14.042 -7.821 1.00 66.84 501 A 1 ATOM 3815 N NE2 . GLN A 0 501 . -42.997 -13.168 -8.425 1.00 66.84 501 A 1 ATOM 3816 O OE1 . GLN A 0 501 . -43.480 -14.426 -6.699 1.00 66.84 501 A 1 ATOM 3817 N N . THR A 0 502 . -44.984 -17.547 -12.024 1.00 77.85 502 A 1 ATOM 3818 C CA . THR A 0 502 . -44.521 -18.727 -12.769 1.00 77.85 502 A 1 ATOM 3819 C C . THR A 0 502 . -43.139 -19.187 -12.290 1.00 77.85 502 A 1 ATOM 3820 C CB . THR A 0 502 . -44.546 -18.499 -14.288 1.00 77.85 502 A 1 ATOM 3821 O O . THR A 0 502 . -42.385 -18.434 -11.667 1.00 77.85 502 A 1 ATOM 3822 C CG2 . THR A 0 502 . -45.963 -18.324 -14.832 1.00 77.85 502 A 1 ATOM 3823 O OG1 . THR A 0 502 . -43.789 -17.369 -14.642 1.00 77.85 502 A 1 ATOM 3824 N N . LEU A 0 503 . -42.775 -20.441 -12.588 1.00 76.96 503 A 1 ATOM 3825 C CA . LEU A 0 503 . -41.422 -20.949 -12.312 1.00 76.96 503 A 1 ATOM 3826 C C . LEU A 0 503 . -40.352 -20.160 -13.085 1.00 76.96 503 A 1 ATOM 3827 C CB . LEU A 0 503 . -41.344 -22.450 -12.647 1.00 76.96 503 A 1 ATOM 3828 O O . LEU A 0 503 . -39.291 -19.886 -12.533 1.00 76.96 503 A 1 ATOM 3829 C CG . LEU A 0 503 . -42.086 -23.368 -11.657 1.00 76.96 503 A 1 ATOM 3830 C CD1 . LEU A 0 503 . -42.094 -24.800 -12.193 1.00 76.96 503 A 1 ATOM 3831 C CD2 . LEU A 0 503 . -41.426 -23.390 -10.275 1.00 76.96 503 A 1 ATOM 3832 N N . GLU A 0 504 . -40.669 -19.738 -14.313 1.00 83.58 504 A 1 ATOM 3833 C CA . GLU A 0 504 . -39.832 -18.868 -15.149 1.00 83.58 504 A 1 ATOM 3834 C C . GLU A 0 504 . -39.540 -17.531 -14.448 1.00 83.58 504 A 1 ATOM 3835 C CB . GLU A 0 504 . -40.576 -18.633 -16.478 1.00 83.58 504 A 1 ATOM 3836 O O . GLU A 0 504 . -38.388 -17.141 -14.278 1.00 83.58 504 A 1 ATOM 3837 C CG . GLU A 0 504 . -39.695 -18.032 -17.583 1.00 83.58 504 A 1 ATOM 3838 C CD . GLU A 0 504 . -38.578 -18.985 -18.039 1.00 83.58 504 A 1 ATOM 3839 O OE1 . GLU A 0 504 . -37.509 -18.473 -18.437 1.00 83.58 504 A 1 ATOM 3840 O OE2 . GLU A 0 504 . -38.798 -20.217 -17.978 1.00 83.58 504 A 1 ATOM 3841 N N . GLU A 0 505 . -40.584 -16.866 -13.948 1.00 83.01 505 A 1 ATOM 3842 C CA . GLU A 0 505 . -40.487 -15.609 -13.198 1.00 83.01 505 A 1 ATOM 3843 C C . GLU A 0 505 . -39.678 -15.768 -11.899 1.00 83.01 505 A 1 ATOM 3844 C CB . GLU A 0 505 . -41.924 -15.160 -12.909 1.00 83.01 505 A 1 ATOM 3845 O O . GLU A 0 505 . -38.854 -14.917 -11.564 1.00 83.01 505 A 1 ATOM 3846 C CG . GLU A 0 505 . -42.065 -13.778 -12.265 1.00 83.01 505 A 1 ATOM 3847 C CD . GLU A 0 505 . -43.513 -13.517 -11.824 1.00 83.01 505 A 1 ATOM 3848 O OE1 . GLU A 0 505 . -43.705 -12.571 -11.026 1.00 83.01 505 A 1 ATOM 3849 O OE2 . GLU A 0 505 . -44.416 -14.301 -12.210 1.00 83.01 505 A 1 ATOM 3850 N N . SER A 0 506 . -39.854 -16.893 -11.200 1.00 77.29 506 A 1 ATOM 3851 C CA . SER A 0 506 . -39.103 -17.214 -9.978 1.00 77.29 506 A 1 ATOM 3852 C C . SER A 0 506 . -37.613 -17.447 -10.264 1.00 77.29 506 A 1 ATOM 3853 C CB . SER A 0 506 . -39.704 -18.448 -9.299 1.00 77.29 506 A 1 ATOM 3854 O O . SER A 0 506 . -36.754 -16.963 -9.525 1.00 77.29 506 A 1 ATOM 3855 O OG . SER A 0 506 . -41.072 -18.246 -8.995 1.00 77.29 506 A 1 ATOM 3856 N N . ALA A 0 507 . -37.284 -18.142 -11.357 1.00 81.18 507 A 1 ATOM 3857 C CA . ALA A 0 507 . -35.907 -18.342 -11.803 1.00 81.18 507 A 1 ATOM 3858 C C . ALA A 0 507 . -35.265 -17.019 -12.263 1.00 81.18 507 A 1 ATOM 3859 C CB . ALA A 0 507 . -35.907 -19.408 -12.906 1.00 81.18 507 A 1 ATOM 3860 O O . ALA A 0 507 . -34.151 -16.689 -11.844 1.00 81.18 507 A 1 ATOM 3861 N N . ALA A 0 508 . -35.987 -16.215 -13.049 1.00 87.94 508 A 1 ATOM 3862 C CA . ALA A 0 508 . -35.553 -14.890 -13.488 1.00 87.94 508 A 1 ATOM 3863 C C . ALA A 0 508 . -35.261 -13.958 -12.297 1.00 87.94 508 A 1 ATOM 3864 C CB . ALA A 0 508 . -36.632 -14.307 -14.407 1.00 87.94 508 A 1 ATOM 3865 O O . ALA A 0 508 . -34.211 -13.310 -12.267 1.00 87.94 508 A 1 ATOM 3866 N N . ALA A 0 509 . -36.128 -13.951 -11.279 1.00 82.46 509 A 1 ATOM 3867 C CA . ALA A 0 509 . -35.921 -13.197 -10.046 1.00 82.46 509 A 1 ATOM 3868 C C . ALA A 0 509 . -34.640 -13.626 -9.309 1.00 82.46 509 A 1 ATOM 3869 C CB . ALA A 0 509 . -37.168 -13.341 -9.165 1.00 82.46 509 A 1 ATOM 3870 O O . ALA A 0 509 . -33.843 -12.767 -8.939 1.00 82.46 509 A 1 ATOM 3871 N N . VAL A 0 510 . -34.378 -14.932 -9.162 1.00 84.17 510 A 1 ATOM 3872 C CA . VAL A 0 510 . -33.144 -15.433 -8.521 1.00 84.17 510 A 1 ATOM 3873 C C . VAL A 0 510 . -31.890 -15.074 -9.326 1.00 84.17 510 A 1 ATOM 3874 C CB . VAL A 0 510 . -33.231 -16.951 -8.256 1.00 84.17 510 A 1 ATOM 3875 O O . VAL A 0 510 . -30.897 -14.648 -8.737 1.00 84.17 510 A 1 ATOM 3876 C CG1 . VAL A 0 510 . -31.905 -17.555 -7.769 1.00 84.17 510 A 1 ATOM 3877 C CG2 . VAL A 0 510 . -34.274 -17.243 -7.169 1.00 84.17 510 A 1 ATOM 3878 N N . THR A 0 511 . -31.910 -15.182 -10.660 1.00 81.23 511 A 1 ATOM 3879 C CA . THR A 0 511 . -30.747 -14.778 -11.483 1.00 81.23 511 A 1 ATOM 3880 C C . THR A 0 511 . -30.471 -13.277 -11.397 1.00 81.23 511 A 1 ATOM 3881 C CB . THR A 0 511 . -30.867 -15.189 -12.957 1.00 81.23 511 A 1 ATOM 3882 O O . THR A 0 511 . -29.312 -12.870 -11.305 1.00 81.23 511 A 1 ATOM 3883 C CG2 . THR A 0 511 . -30.931 -16.703 -13.140 1.00 81.23 511 A 1 ATOM 3884 O OG1 . THR A 0 511 . -31.989 -14.621 -13.584 1.00 81.23 511 A 1 ATOM 3885 N N . SER A 0 512 . -31.527 -12.464 -11.337 1.00 82.31 512 A 1 ATOM 3886 C CA . SER A 0 512 . -31.439 -11.014 -11.167 1.00 82.31 512 A 1 ATOM 3887 C C . SER A 0 512 . -30.910 -10.650 -9.778 1.00 82.31 512 A 1 ATOM 3888 C CB . SER A 0 512 . -32.813 -10.383 -11.419 1.00 82.31 512 A 1 ATOM 3889 O O . SER A 0 512 . -29.994 -9.841 -9.672 1.00 82.31 512 A 1 ATOM 3890 O OG . SER A 0 512 . -33.234 -10.613 -12.752 1.00 82.31 512 A 1 ATOM 3891 N N . GLU A 0 513 . -31.387 -11.313 -8.721 1.00 83.21 513 A 1 ATOM 3892 C CA . GLU A 0 513 . -30.902 -11.114 -7.353 1.00 83.21 513 A 1 ATOM 3893 C C . GLU A 0 513 . -29.433 -11.555 -7.193 1.00 83.21 513 A 1 ATOM 3894 C CB . GLU A 0 513 . -31.817 -11.878 -6.376 1.00 83.21 513 A 1 ATOM 3895 O O . GLU A 0 513 . -28.663 -10.902 -6.490 1.00 83.21 513 A 1 ATOM 3896 C CG . GLU A 0 513 . -31.732 -11.305 -4.950 1.00 83.21 513 A 1 ATOM 3897 C CD . GLU A 0 513 . -32.008 -12.320 -3.832 1.00 83.21 513 A 1 ATOM 3898 O OE1 . GLU A 0 513 . -32.082 -11.885 -2.657 1.00 83.21 513 A 1 ATOM 3899 O OE2 . GLU A 0 513 . -31.747 -13.532 -4.009 1.00 83.21 513 A 1 ATOM 3900 N N . MET A 0 514 . -28.994 -12.628 -7.867 1.00 79.00 514 A 1 ATOM 3901 C CA . MET A 0 514 . -27.577 -13.021 -7.893 1.00 79.00 514 A 1 ATOM 3902 C C . MET A 0 514 . -26.702 -12.007 -8.638 1.00 79.00 514 A 1 ATOM 3903 C CB . MET A 0 514 . -27.390 -14.418 -8.506 1.00 79.00 514 A 1 ATOM 3904 O O . MET A 0 514 . -25.605 -11.693 -8.165 1.00 79.00 514 A 1 ATOM 3905 C CG . MET A 0 514 . -27.808 -15.531 -7.539 1.00 79.00 514 A 1 ATOM 3906 S SD . MET A 0 514 . -27.169 -17.180 -7.957 1.00 79.00 514 A 1 ATOM 3907 C CE . MET A 0 514 . -25.425 -17.000 -7.487 1.00 79.00 514 A 1 ATOM 3908 N N . LEU A 0 515 . -27.175 -11.469 -9.766 1.00 81.23 515 A 1 ATOM 3909 C CA . LEU A 0 515 . -26.450 -10.446 -10.515 1.00 81.23 515 A 1 ATOM 3910 C C . LEU A 0 515 . -26.373 -9.143 -9.710 1.00 81.23 515 A 1 ATOM 3911 C CB . LEU A 0 515 . -27.062 -10.302 -11.920 1.00 81.23 515 A 1 ATOM 3912 O O . LEU A 0 515 . -25.272 -8.631 -9.526 1.00 81.23 515 A 1 ATOM 3913 C CG . LEU A 0 515 . -26.188 -9.468 -12.882 1.00 81.23 515 A 1 ATOM 3914 C CD1 . LEU A 0 515 . -26.359 -9.965 -14.320 1.00 81.23 515 A 1 ATOM 3915 C CD2 . LEU A 0 515 . -26.547 -7.980 -12.862 1.00 81.23 515 A 1 ATOM 3916 N N . GLU A 0 516 . -27.477 -8.684 -9.117 1.00 78.61 516 A 1 ATOM 3917 C CA . GLU A 0 516 . -27.519 -7.510 -8.238 1.00 78.61 516 A 1 ATOM 3918 C C . GLU A 0 516 . -26.612 -7.682 -7.008 1.00 78.61 516 A 1 ATOM 3919 C CB . GLU A 0 516 . -28.976 -7.217 -7.839 1.00 78.61 516 A 1 ATOM 3920 O O . GLU A 0 516 . -25.824 -6.788 -6.703 1.00 78.61 516 A 1 ATOM 3921 C CG . GLU A 0 516 . -29.103 -5.878 -7.091 1.00 78.61 516 A 1 ATOM 3922 C CD . GLU A 0 516 . -30.553 -5.486 -6.759 1.00 78.61 516 A 1 ATOM 3923 O OE1 . GLU A 0 516 . -30.763 -4.279 -6.493 1.00 78.61 516 A 1 ATOM 3924 O OE2 . GLU A 0 516 . -31.423 -6.383 -6.717 1.00 78.61 516 A 1 ATOM 3925 N N . LYS A 0 517 . -26.613 -8.854 -6.353 1.00 76.04 517 A 1 ATOM 3926 C CA . LYS A 0 517 . -25.676 -9.174 -5.256 1.00 76.04 517 A 1 ATOM 3927 C C . LYS A 0 517 . -24.214 -9.130 -5.704 1.00 76.04 517 A 1 ATOM 3928 C CB . LYS A 0 517 . -26.003 -10.554 -4.662 1.00 76.04 517 A 1 ATOM 3929 O O . LYS A 0 517 . -23.373 -8.618 -4.965 1.00 76.04 517 A 1 ATOM 3930 C CG . LYS A 0 517 . -27.221 -10.511 -3.728 1.00 76.04 517 A 1 ATOM 3931 C CD . LYS A 0 517 . -27.734 -11.926 -3.423 1.00 76.04 517 A 1 ATOM 3932 C CE . LYS A 0 517 . -28.959 -11.821 -2.514 1.00 76.04 517 A 1 ATOM 3933 N NZ . LYS A 0 517 . -29.684 -13.105 -2.374 1.00 76.04 517 A 1 ATOM 3934 N N . SER A 0 518 . -23.894 -9.642 -6.895 1.00 70.15 518 A 1 ATOM 3935 C CA . SER A 0 518 . -22.524 -9.612 -7.426 1.00 70.15 518 A 1 ATOM 3936 C C . SER A 0 518 . -22.080 -8.191 -7.800 1.00 70.15 518 A 1 ATOM 3937 C CB . SER A 0 518 . -22.369 -10.598 -8.590 1.00 70.15 518 A 1 ATOM 3938 O O . SER A 0 518 . -20.984 -7.774 -7.428 1.00 70.15 518 A 1 ATOM 3939 O OG . SER A 0 518 . -22.955 -10.130 -9.788 1.00 70.15 518 A 1 ATOM 3940 N N . THR A 0 519 . -22.957 -7.403 -8.433 1.00 70.04 519 A 1 ATOM 3941 C CA . THR A 0 519 . -22.727 -5.988 -8.748 1.00 70.04 519 A 1 ATOM 3942 C C . THR A 0 519 . -22.588 -5.158 -7.475 1.00 70.04 519 A 1 ATOM 3943 C CB . THR A 0 519 . -23.866 -5.437 -9.622 1.00 70.04 519 A 1 ATOM 3944 O O . THR A 0 519 . -21.681 -4.335 -7.392 1.00 70.04 519 A 1 ATOM 3945 C CG2 . THR A 0 519 . -23.630 -3.997 -10.076 1.00 70.04 519 A 1 ATOM 3946 O OG1 . THR A 0 519 . -23.988 -6.200 -10.798 1.00 70.04 519 A 1 ATOM 3947 N N . TYR A 0 520 . -23.407 -5.411 -6.451 1.00 66.50 520 A 1 ATOM 3948 C CA . TYR A 0 520 . -23.300 -4.761 -5.148 1.00 66.50 520 A 1 ATOM 3949 C C . TYR A 0 520 . -21.975 -5.095 -4.452 1.00 66.50 520 A 1 ATOM 3950 C CB . TYR A 0 520 . -24.504 -5.145 -4.277 1.00 66.50 520 A 1 ATOM 3951 O O . TYR A 0 520 . -21.316 -4.188 -3.946 1.00 66.50 520 A 1 ATOM 3952 C CG . TYR A 0 520 . -24.525 -4.449 -2.929 1.00 66.50 520 A 1 ATOM 3953 C CD1 . TYR A 0 520 . -23.958 -5.073 -1.800 1.00 66.50 520 A 1 ATOM 3954 C CD2 . TYR A 0 520 . -25.088 -3.163 -2.814 1.00 66.50 520 A 1 ATOM 3955 C CE1 . TYR A 0 520 . -23.947 -4.407 -0.558 1.00 66.50 520 A 1 ATOM 3956 C CE2 . TYR A 0 520 . -25.072 -2.490 -1.577 1.00 66.50 520 A 1 ATOM 3957 O OH . TYR A 0 520 . -24.459 -2.463 0.746 1.00 66.50 520 A 1 ATOM 3958 C CZ . TYR A 0 520 . -24.495 -3.113 -0.447 1.00 66.50 520 A 1 ATOM 3959 N N . LEU A 0 521 . -21.533 -6.359 -4.461 1.00 63.35 521 A 1 ATOM 3960 C CA . LEU A 0 521 . -20.221 -6.734 -3.919 1.00 63.35 521 A 1 ATOM 3961 C C . LEU A 0 521 . -19.071 -6.034 -4.653 1.00 63.35 521 A 1 ATOM 3962 C CB . LEU A 0 521 . -20.042 -8.263 -3.957 1.00 63.35 521 A 1 ATOM 3963 O O . LEU A 0 521 . -18.146 -5.565 -3.996 1.00 63.35 521 A 1 ATOM 3964 C CG . LEU A 0 521 . -20.767 -9.013 -2.826 1.00 63.35 521 A 1 ATOM 3965 C CD1 . LEU A 0 521 . -20.679 -10.520 -3.077 1.00 63.35 521 A 1 ATOM 3966 C CD2 . LEU A 0 521 . -20.146 -8.736 -1.452 1.00 63.35 521 A 1 ATOM 3967 N N . LEU A 0 522 . -19.144 -5.913 -5.982 1.00 63.13 522 A 1 ATOM 3968 C CA . LEU A 0 522 . -18.117 -5.235 -6.776 1.00 63.13 522 A 1 ATOM 3969 C C . LEU A 0 522 . -18.120 -3.710 -6.552 1.00 63.13 522 A 1 ATOM 3970 C CB . LEU A 0 522 . -18.302 -5.614 -8.261 1.00 63.13 522 A 1 ATOM 3971 O O . LEU A 0 522 . -17.059 -3.110 -6.415 1.00 63.13 522 A 1 ATOM 3972 C CG . LEU A 0 522 . -16.971 -5.766 -9.017 1.00 63.13 522 A 1 ATOM 3973 C CD1 . LEU A 0 522 . -16.244 -7.057 -8.620 1.00 63.13 522 A 1 ATOM 3974 C CD2 . LEU A 0 522 . -17.229 -5.835 -10.522 1.00 63.13 522 A 1 ATOM 3975 N N . ALA A 0 523 . -19.302 -3.096 -6.445 1.00 62.59 523 A 1 ATOM 3976 C CA . ALA A 0 523 . -19.478 -1.661 -6.202 1.00 62.59 523 A 1 ATOM 3977 C C . ALA A 0 523 . -19.170 -1.222 -4.755 1.00 62.59 523 A 1 ATOM 3978 C CB . ALA A 0 523 . -20.913 -1.288 -6.597 1.00 62.59 523 A 1 ATOM 3979 O O . ALA A 0 523 . -19.012 -0.031 -4.504 1.00 62.59 523 A 1 ATOM 3980 N N . ASN A 0 524 . -19.084 -2.162 -3.805 1.00 62.04 524 A 1 ATOM 3981 C CA . ASN A 0 524 . -18.708 -1.904 -2.407 1.00 62.04 524 A 1 ATOM 3982 C C . ASN A 0 524 . -17.269 -2.355 -2.078 1.00 62.04 524 A 1 ATOM 3983 C CB . ASN A 0 524 . -19.765 -2.495 -1.453 1.00 62.04 524 A 1 ATOM 3984 O O . ASN A 0 524 . -16.893 -2.415 -0.903 1.00 62.04 524 A 1 ATOM 3985 C CG . ASN A 0 524 . -21.064 -1.709 -1.448 1.00 62.04 524 A 1 ATOM 3986 N ND2 . ASN A 0 524 . -21.940 -1.961 -2.386 1.00 62.04 524 A 1 ATOM 3987 O OD1 . ASN A 0 524 . -21.321 -0.890 -0.582 1.00 62.04 524 A 1 ATOM 3988 N N . LEU A 0 525 . -16.447 -2.656 -3.092 1.00 66.42 525 A 1 ATOM 3989 C CA . LEU A 0 525 . -14.998 -2.742 -2.916 1.00 66.42 525 A 1 ATOM 3990 C C . LEU A 0 525 . -14.447 -1.334 -2.615 1.00 66.42 525 A 1 ATOM 3991 C CB . LEU A 0 525 . -14.340 -3.329 -4.180 1.00 66.42 525 A 1 ATOM 3992 O O . LEU A 0 525 . -14.746 -0.403 -3.363 1.00 66.42 525 A 1 ATOM 3993 C CG . LEU A 0 525 . -14.572 -4.838 -4.371 1.00 66.42 525 A 1 ATOM 3994 C CD1 . LEU A 0 525 . -14.115 -5.268 -5.765 1.00 66.42 525 A 1 ATOM 3995 C CD2 . LEU A 0 525 . -13.790 -5.670 -3.346 1.00 66.42 525 A 1 ATOM 3996 N N . PRO A 0 526 . -13.651 -1.142 -1.546 1.00 63.24 526 A 1 ATOM 3997 C CA . PRO A 0 526 . -13.058 0.158 -1.260 1.00 63.24 526 A 1 ATOM 3998 C C . PRO A 0 526 . -12.036 0.513 -2.346 1.00 63.24 526 A 1 ATOM 3999 C CB . PRO A 0 526 . -12.425 0.021 0.128 1.00 63.24 526 A 1 ATOM 4000 O O . PRO A 0 526 . -11.084 -0.235 -2.570 1.00 63.24 526 A 1 ATOM 4001 C CG . PRO A 0 526 . -12.094 -1.469 0.225 1.00 63.24 526 A 1 ATOM 4002 C CD . PRO A 0 526 . -13.216 -2.133 -0.574 1.00 63.24 526 A 1 ATOM 4003 N N . GLU A 0 527 . -12.221 1.659 -3.004 1.00 66.57 527 A 1 ATOM 4004 C CA . GLU A 0 527 . -11.292 2.150 -4.022 1.00 66.57 527 A 1 ATOM 4005 C C . GLU A 0 527 . -9.917 2.416 -3.390 1.00 66.57 527 A 1 ATOM 4006 C CB . GLU A 0 527 . -11.876 3.392 -4.721 1.00 66.57 527 A 1 ATOM 4007 O O . GLU A 0 527 . -9.738 3.324 -2.574 1.00 66.57 527 A 1 ATOM 4008 C CG . GLU A 0 527 . -11.017 3.831 -5.921 1.00 66.57 527 A 1 ATOM 4009 C CD . GLU A 0 527 . -11.593 5.024 -6.707 1.00 66.57 527 A 1 ATOM 4010 O OE1 . GLU A 0 527 . -11.004 5.342 -7.766 1.00 66.57 527 A 1 ATOM 4011 O OE2 . GLU A 0 527 . -12.592 5.626 -6.251 1.00 66.57 527 A 1 ATOM 4012 N N . SER A 0 528 . -8.928 1.594 -3.745 1.00 67.44 528 A 1 ATOM 4013 C CA . SER A 0 528 . -7.545 1.796 -3.319 1.00 67.44 528 A 1 ATOM 4014 C C . SER A 0 528 . -6.999 3.083 -3.947 1.00 67.44 528 A 1 ATOM 4015 C CB . SER A 0 528 . -6.677 0.607 -3.740 1.00 67.44 528 A 1 ATOM 4016 O O . SER A 0 528 . -7.109 3.222 -5.168 1.00 67.44 528 A 1 ATOM 4017 O OG . SER A 0 528 . -6.768 0.403 -5.137 1.00 67.44 528 A 1 ATOM 4018 N N . PRO A 0 529 . -6.367 3.995 -3.183 1.00 68.45 529 A 1 ATOM 4019 C CA . PRO A 0 529 . -5.827 5.231 -3.741 1.00 68.45 529 A 1 ATOM 4020 C C . PRO A 0 529 . -4.796 4.912 -4.828 1.00 68.45 529 A 1 ATOM 4021 C CB . PRO A 0 529 . -5.225 5.996 -2.556 1.00 68.45 529 A 1 ATOM 4022 O O . PRO A 0 529 . -3.775 4.274 -4.566 1.00 68.45 529 A 1 ATOM 4023 C CG . PRO A 0 529 . -4.914 4.897 -1.539 1.00 68.45 529 A 1 ATOM 4024 C CD . PRO A 0 529 . -6.038 3.888 -1.771 1.00 68.45 529 A 1 ATOM 4025 N N . ILE A 0 530 . -5.085 5.341 -6.059 1.00 68.90 530 A 1 ATOM 4026 C CA . ILE A 0 530 . -4.290 5.017 -7.246 1.00 68.90 530 A 1 ATOM 4027 C C . ILE A 0 530 . -3.011 5.863 -7.241 1.00 68.90 530 A 1 ATOM 4028 C CB . ILE A 0 530 . -5.125 5.175 -8.545 1.00 68.90 530 A 1 ATOM 4029 O O . ILE A 0 530 . -2.943 6.911 -7.886 1.00 68.90 530 A 1 ATOM 4030 C CG1 . ILE A 0 530 . -6.452 4.379 -8.469 1.00 68.90 530 A 1 ATOM 4031 C CG2 . ILE A 0 530 . -4.295 4.709 -9.762 1.00 68.90 530 A 1 ATOM 4032 C CD1 . ILE A 0 530 . -7.361 4.535 -9.696 1.00 68.90 530 A 1 ATOM 4033 N N . LEU A 0 531 . -1.990 5.402 -6.510 1.00 70.13 531 A 1 ATOM 4034 C CA . LEU A 0 531 . -0.670 6.029 -6.499 1.00 70.13 531 A 1 ATOM 4035 C C . LEU A 0 531 . -0.079 6.006 -7.912 1.00 70.13 531 A 1 ATOM 4036 C CB . LEU A 0 531 . 0.271 5.367 -5.471 1.00 70.13 531 A 1 ATOM 4037 O O . LEU A 0 531 . 0.344 4.974 -8.430 1.00 70.13 531 A 1 ATOM 4038 C CG . LEU A 0 531 . 0.352 6.128 -4.135 1.00 70.13 531 A 1 ATOM 4039 C CD1 . LEU A 0 531 . -0.969 6.096 -3.364 1.00 70.13 531 A 1 ATOM 4040 C CD2 . LEU A 0 531 . 1.440 5.507 -3.257 1.00 70.13 531 A 1 ATOM 4041 N N . THR A 0 532 . -0.035 7.176 -8.543 1.00 73.51 532 A 1 ATOM 4042 C CA . THR A 0 532 . 0.385 7.327 -9.951 1.00 73.51 532 A 1 ATOM 4043 C C . THR A 0 532 . 1.889 7.152 -10.166 1.00 73.51 532 A 1 ATOM 4044 C CB . THR A 0 532 . -0.013 8.704 -10.494 1.00 73.51 532 A 1 ATOM 4045 O O . THR A 0 532 . 2.346 7.071 -11.312 1.00 73.51 532 A 1 ATOM 4046 C CG2 . THR A 0 532 . -1.525 8.901 -10.548 1.00 73.51 532 A 1 ATOM 4047 O OG1 . THR A 0 532 . 0.550 9.714 -9.685 1.00 73.51 532 A 1 ATOM 4048 N N . GLY A 0 533 . 2.656 7.147 -9.072 1.00 78.08 533 A 1 ATOM 4049 C CA . GLY A 0 533 . 4.113 7.224 -9.065 1.00 78.08 533 A 1 ATOM 4050 C C . GLY A 0 533 . 4.668 8.616 -9.391 1.00 78.08 533 A 1 ATOM 4051 O O . GLY A 0 533 . 5.881 8.735 -9.531 1.00 78.08 533 A 1 ATOM 4052 N N . GLU A 0 534 . 3.821 9.645 -9.539 1.00 77.43 534 A 1 ATOM 4053 C CA . GLU A 0 534 . 4.197 11.056 -9.779 1.00 77.43 534 A 1 ATOM 4054 C C . GLU A 0 534 . 4.064 11.935 -8.510 1.00 77.43 534 A 1 ATOM 4055 C CB . GLU A 0 534 . 3.399 11.619 -10.983 1.00 77.43 534 A 1 ATOM 4056 O O . GLU A 0 534 . 4.439 13.106 -8.510 1.00 77.43 534 A 1 ATOM 4057 C CG . GLU A 0 534 . 3.767 10.940 -12.320 1.00 77.43 534 A 1 ATOM 4058 C CD . GLU A 0 534 . 2.922 11.402 -13.529 1.00 77.43 534 A 1 ATOM 4059 O OE1 . GLU A 0 534 . 2.296 10.519 -14.170 1.00 77.43 534 A 1 ATOM 4060 O OE2 . GLU A 0 534 . 2.945 12.603 -13.893 1.00 77.43 534 A 1 ATOM 4061 N N . GLU A 0 535 . 3.572 11.371 -7.404 1.00 71.15 535 A 1 ATOM 4062 C CA . GLU A 0 535 . 3.442 12.054 -6.111 1.00 71.15 535 A 1 ATOM 4063 C C . GLU A 0 535 . 4.817 12.337 -5.480 1.00 71.15 535 A 1 ATOM 4064 C CB . GLU A 0 535 . 2.548 11.218 -5.180 1.00 71.15 535 A 1 ATOM 4065 O O . GLU A 0 535 . 5.642 11.438 -5.327 1.00 71.15 535 A 1 ATOM 4066 C CG . GLU A 0 535 . 1.079 11.285 -5.627 1.00 71.15 535 A 1 ATOM 4067 C CD . GLU A 0 535 . 0.244 10.154 -5.025 1.00 71.15 535 A 1 ATOM 4068 O OE1 . GLU A 0 535 . -0.229 9.325 -5.840 1.00 71.15 535 A 1 ATOM 4069 O OE2 . GLU A 0 535 . 0.093 10.129 -3.783 1.00 71.15 535 A 1 ATOM 4070 N N . GLY A 0 536 . 5.061 13.601 -5.117 1.00 78.24 536 A 1 ATOM 4071 C CA . GLY A 0 536 . 6.367 14.096 -4.652 1.00 78.24 536 A 1 ATOM 4072 C C . GLY A 0 536 . 7.165 14.882 -5.704 1.00 78.24 536 A 1 ATOM 4073 O O . GLY A 0 536 . 8.214 15.438 -5.381 1.00 78.24 536 A 1 ATOM 4074 N N . GLU A 0 537 . 6.664 14.978 -6.938 1.00 88.58 537 A 1 ATOM 4075 C CA . GLU A 0 537 . 7.221 15.820 -8.004 1.00 88.58 537 A 1 ATOM 4076 C C . GLU A 0 537 . 6.325 17.034 -8.294 1.00 88.58 537 A 1 ATOM 4077 C CB . GLU A 0 537 . 7.415 15.001 -9.286 1.00 88.58 537 A 1 ATOM 4078 O O . GLU A 0 537 . 5.127 17.020 -8.006 1.00 88.58 537 A 1 ATOM 4079 C CG . GLU A 0 537 . 8.213 13.709 -9.078 1.00 88.58 537 A 1 ATOM 4080 C CD . GLU A 0 537 . 8.538 13.047 -10.415 1.00 88.58 537 A 1 ATOM 4081 O OE1 . GLU A 0 537 . 9.677 12.569 -10.612 1.00 88.58 537 A 1 ATOM 4082 O OE2 . GLU A 0 537 . 7.628 12.910 -11.270 1.00 88.58 537 A 1 ATOM 4083 N N . TYR A 0 538 . 6.885 18.084 -8.904 1.00 88.73 538 A 1 ATOM 4084 C CA . TYR A 0 538 . 6.118 19.220 -9.416 1.00 88.73 538 A 1 ATOM 4085 C C . TYR A 0 538 . 6.050 19.208 -10.950 1.00 88.73 538 A 1 ATOM 4086 C CB . TYR A 0 538 . 6.597 20.549 -8.810 1.00 88.73 538 A 1 ATOM 4087 O O . TYR A 0 538 . 7.057 19.064 -11.644 1.00 88.73 538 A 1 ATOM 4088 C CG . TYR A 0 538 . 7.995 21.031 -9.164 1.00 88.73 538 A 1 ATOM 4089 C CD1 . TYR A 0 538 . 9.113 20.550 -8.453 1.00 88.73 538 A 1 ATOM 4090 C CD2 . TYR A 0 538 . 8.171 22.024 -10.147 1.00 88.73 538 A 1 ATOM 4091 C CE1 . TYR A 0 538 . 10.397 21.057 -8.731 1.00 88.73 538 A 1 ATOM 4092 C CE2 . TYR A 0 538 . 9.450 22.551 -10.409 1.00 88.73 538 A 1 ATOM 4093 O OH . TYR A 0 538 . 11.809 22.560 -9.942 1.00 88.73 538 A 1 ATOM 4094 C CZ . TYR A 0 538 . 10.568 22.064 -9.700 1.00 88.73 538 A 1 ATOM 4095 N N . LEU A 0 539 . 4.835 19.358 -11.482 1.00 92.64 539 A 1 ATOM 4096 C CA . LEU A 0 539 . 4.550 19.406 -12.917 1.00 92.64 539 A 1 ATOM 4097 C C . LEU A 0 539 . 4.897 20.794 -13.476 1.00 92.64 539 A 1 ATOM 4098 C CB . LEU A 0 539 . 3.064 19.045 -13.113 1.00 92.64 539 A 1 ATOM 4099 O O . LEU A 0 539 . 4.130 21.743 -13.310 1.00 92.64 539 A 1 ATOM 4100 C CG . LEU A 0 539 . 2.544 19.165 -14.559 1.00 92.64 539 A 1 ATOM 4101 C CD1 . LEU A 0 539 . 3.226 18.182 -15.508 1.00 92.64 539 A 1 ATOM 4102 C CD2 . LEU A 0 539 . 1.040 18.887 -14.579 1.00 92.64 539 A 1 ATOM 4103 N N . THR A 0 540 . 6.025 20.918 -14.175 1.00 91.20 540 A 1 ATOM 4104 C CA . THR A 0 540 . 6.499 22.213 -14.702 1.00 91.20 540 A 1 ATOM 4105 C C . THR A 0 540 . 5.995 22.507 -16.116 1.00 91.20 540 A 1 ATOM 4106 C CB . THR A 0 540 . 8.030 22.292 -14.650 1.00 91.20 540 A 1 ATOM 4107 O O . THR A 0 540 . 5.796 23.665 -16.497 1.00 91.20 540 A 1 ATOM 4108 C CG2 . THR A 0 540 . 8.538 23.692 -15.005 1.00 91.20 540 A 1 ATOM 4109 O OG1 . THR A 0 540 . 8.452 22.045 -13.339 1.00 91.20 540 A 1 ATOM 4110 N N . LEU A 0 541 . 5.757 21.471 -16.924 1.00 93.56 541 A 1 ATOM 4111 C CA . LEU A 0 541 . 5.157 21.618 -18.250 1.00 93.56 541 A 1 ATOM 4112 C C . LEU A 0 541 . 4.225 20.447 -18.550 1.00 93.56 541 A 1 ATOM 4113 C CB . LEU A 0 541 . 6.274 21.842 -19.294 1.00 93.56 541 A 1 ATOM 4114 O O . LEU A 0 541 . 4.606 19.288 -18.440 1.00 93.56 541 A 1 ATOM 4115 C CG . LEU A 0 541 . 5.870 21.898 -20.781 1.00 93.56 541 A 1 ATOM 4116 C CD1 . LEU A 0 541 . 7.006 22.565 -21.559 1.00 93.56 541 A 1 ATOM 4117 C CD2 . LEU A 0 541 . 5.641 20.526 -21.420 1.00 93.56 541 A 1 ATOM 4118 N N . LYS A 0 542 . 3.012 20.783 -18.993 1.00 94.17 542 A 1 ATOM 4119 C CA . LYS A 0 542 . 2.061 19.868 -19.623 1.00 94.17 542 A 1 ATOM 4120 C C . LYS A 0 542 . 1.817 20.308 -21.064 1.00 94.17 542 A 1 ATOM 4121 C CB . LYS A 0 542 . 0.784 19.803 -18.773 1.00 94.17 542 A 1 ATOM 4122 O O . LYS A 0 542 . 1.713 21.511 -21.314 1.00 94.17 542 A 1 ATOM 4123 C CG . LYS A 0 542 . -0.252 18.817 -19.332 1.00 94.17 542 A 1 ATOM 4124 C CD . LYS A 0 542 . -1.247 18.393 -18.244 1.00 94.17 542 A 1 ATOM 4125 C CE . LYS A 0 542 . -2.194 17.321 -18.797 1.00 94.17 542 A 1 ATOM 4126 N NZ . LYS A 0 542 . -2.611 16.361 -17.748 1.00 94.17 542 A 1 ATOM 4127 N N . ALA A 0 543 . 1.751 19.345 -21.979 1.00 94.90 543 A 1 ATOM 4128 C CA . ALA A 0 543 . 1.469 19.545 -23.400 1.00 94.90 543 A 1 ATOM 4129 C C . ALA A 0 543 . 0.817 18.290 -24.017 1.00 94.90 543 A 1 ATOM 4130 C CB . ALA A 0 543 . 2.784 19.904 -24.106 1.00 94.90 543 A 1 ATOM 4131 O O . ALA A 0 543 . 0.746 17.241 -23.370 1.00 94.90 543 A 1 ATOM 4132 N N . TYR A 0 544 . 0.358 18.402 -25.265 1.00 95.65 544 A 1 ATOM 4133 C CA . TYR A 0 544 . -0.224 17.307 -26.047 1.00 95.65 544 A 1 ATOM 4134 C C . TYR A 0 544 . 0.642 16.998 -27.277 1.00 95.65 544 A 1 ATOM 4135 C CB . TYR A 0 544 . -1.641 17.682 -26.501 1.00 95.65 544 A 1 ATOM 4136 O O . TYR A 0 544 . 1.150 17.916 -27.923 1.00 95.65 544 A 1 ATOM 4137 C CG . TYR A 0 544 . -2.669 17.875 -25.401 1.00 95.65 544 A 1 ATOM 4138 C CD1 . TYR A 0 544 . -3.560 16.831 -25.087 1.00 95.65 544 A 1 ATOM 4139 C CD2 . TYR A 0 544 . -2.794 19.122 -24.756 1.00 95.65 544 A 1 ATOM 4140 C CE1 . TYR A 0 544 . -4.594 17.042 -24.157 1.00 95.65 544 A 1 ATOM 4141 C CE2 . TYR A 0 544 . -3.811 19.330 -23.803 1.00 95.65 544 A 1 ATOM 4142 O OH . TYR A 0 544 . -5.714 18.487 -22.602 1.00 95.65 544 A 1 ATOM 4143 C CZ . TYR A 0 544 . -4.720 18.290 -23.511 1.00 95.65 544 A 1 ATOM 4144 N N . CYS A 0 545 . 0.766 15.721 -27.640 1.00 95.97 545 A 1 ATOM 4145 C CA . CYS A 0 545 . 1.435 15.296 -28.871 1.00 95.97 545 A 1 ATOM 4146 C C . CYS A 0 545 . 0.762 14.076 -29.522 1.00 95.97 545 A 1 ATOM 4147 C CB . CYS A 0 545 . 2.920 15.021 -28.574 1.00 95.97 545 A 1 ATOM 4148 O O . CYS A 0 545 . -0.088 13.413 -28.924 1.00 95.97 545 A 1 ATOM 4149 S SG . CYS A 0 545 . 3.131 13.451 -27.679 1.00 95.97 545 A 1 ATOM 4150 N N . HIS A 0 546 . 1.200 13.745 -30.737 1.00 96.92 546 A 1 ATOM 4151 C CA . HIS A 0 546 . 1.195 12.364 -31.220 1.00 96.92 546 A 1 ATOM 4152 C C . HIS A 0 546 . 2.567 11.743 -30.921 1.00 96.92 546 A 1 ATOM 4153 C CB . HIS A 0 546 . 0.827 12.306 -32.708 1.00 96.92 546 A 1 ATOM 4154 O O . HIS A 0 546 . 3.601 12.358 -31.202 1.00 96.92 546 A 1 ATOM 4155 C CG . HIS A 0 546 . -0.589 12.747 -32.988 1.00 96.92 546 A 1 ATOM 4156 C CD2 . HIS A 0 546 . -1.656 11.945 -33.298 1.00 96.92 546 A 1 ATOM 4157 N ND1 . HIS A 0 546 . -1.051 14.043 -32.975 1.00 96.92 546 A 1 ATOM 4158 C CE1 . HIS A 0 546 . -2.362 14.023 -33.266 1.00 96.92 546 A 1 ATOM 4159 N NE2 . HIS A 0 546 . -2.784 12.763 -33.460 1.00 96.92 546 A 1 ATOM 4160 N N . PHE A 0 547 . 2.571 10.547 -30.328 1.00 96.85 547 A 1 ATOM 4161 C CA . PHE A 0 547 . 3.777 9.850 -29.881 1.00 96.85 547 A 1 ATOM 4162 C C . PHE A 0 547 . 4.141 8.710 -30.836 1.00 96.85 547 A 1 ATOM 4163 C CB . PHE A 0 547 . 3.560 9.335 -28.447 1.00 96.85 547 A 1 ATOM 4164 O O . PHE A 0 547 . 3.291 7.876 -31.156 1.00 96.85 547 A 1 ATOM 4165 C CG . PHE A 0 547 . 4.798 8.739 -27.798 1.00 96.85 547 A 1 ATOM 4166 C CD1 . PHE A 0 547 . 4.869 7.374 -27.462 1.00 96.85 547 A 1 ATOM 4167 C CD2 . PHE A 0 547 . 5.889 9.572 -27.508 1.00 96.85 547 A 1 ATOM 4168 C CE1 . PHE A 0 547 . 6.019 6.848 -26.847 1.00 96.85 547 A 1 ATOM 4169 C CE2 . PHE A 0 547 . 7.042 9.048 -26.898 1.00 96.85 547 A 1 ATOM 4170 C CZ . PHE A 0 547 . 7.107 7.687 -26.565 1.00 96.85 547 A 1 ATOM 4171 N N . TYR A 0 548 . 5.409 8.639 -31.243 1.00 97.11 548 A 1 ATOM 4172 C CA . TYR A 0 548 . 5.945 7.562 -32.080 1.00 97.11 548 A 1 ATOM 4173 C C . TYR A 0 548 . 7.200 6.964 -31.439 1.00 97.11 548 A 1 ATOM 4174 C CB . TYR A 0 548 . 6.270 8.064 -33.498 1.00 97.11 548 A 1 ATOM 4175 O O . TYR A 0 548 . 8.038 7.694 -30.906 1.00 97.11 548 A 1 ATOM 4176 C CG . TYR A 0 548 . 5.145 8.763 -34.244 1.00 97.11 548 A 1 ATOM 4177 C CD1 . TYR A 0 548 . 4.480 8.100 -35.294 1.00 97.11 548 A 1 ATOM 4178 C CD2 . TYR A 0 548 . 4.790 10.089 -33.918 1.00 97.11 548 A 1 ATOM 4179 C CE1 . TYR A 0 548 . 3.424 8.735 -35.974 1.00 97.11 548 A 1 ATOM 4180 C CE2 . TYR A 0 548 . 3.741 10.732 -34.604 1.00 97.11 548 A 1 ATOM 4181 O OH . TYR A 0 548 . 2.029 10.656 -36.288 1.00 97.11 548 A 1 ATOM 4182 C CZ . TYR A 0 548 . 3.050 10.050 -35.628 1.00 97.11 548 A 1 ATOM 4183 N N . CYS A 0 549 . 7.358 5.645 -31.550 1.00 94.45 549 A 1 ATOM 4184 C CA . CYS A 0 549 . 8.583 4.929 -31.190 1.00 94.45 549 A 1 ATOM 4185 C C . CYS A 0 549 . 9.261 4.411 -32.459 1.00 94.45 549 A 1 ATOM 4186 C CB . CYS A 0 549 . 8.268 3.746 -30.261 1.00 94.45 549 A 1 ATOM 4187 O O . CYS A 0 549 . 8.581 3.870 -33.329 1.00 94.45 549 A 1 ATOM 4188 S SG . CYS A 0 549 . 7.377 4.262 -28.767 1.00 94.45 549 A 1 ATOM 4189 N N . PHE A 0 550 . 10.585 4.511 -32.553 1.00 94.82 550 A 1 ATOM 4190 C CA . PHE A 0 550 . 11.320 3.898 -33.657 1.00 94.82 550 A 1 ATOM 4191 C C . PHE A 0 550 . 11.466 2.385 -33.438 1.00 94.82 550 A 1 ATOM 4192 C CB . PHE A 0 550 . 12.676 4.588 -33.820 1.00 94.82 550 A 1 ATOM 4193 O O . PHE A 0 550 . 12.111 1.949 -32.483 1.00 94.82 550 A 1 ATOM 4194 C CG . PHE A 0 550 . 13.382 4.228 -35.109 1.00 94.82 550 A 1 ATOM 4195 C CD1 . PHE A 0 550 . 14.505 3.378 -35.095 1.00 94.82 550 A 1 ATOM 4196 C CD2 . PHE A 0 550 . 12.903 4.736 -36.331 1.00 94.82 550 A 1 ATOM 4197 C CE1 . PHE A 0 550 . 15.159 3.058 -36.298 1.00 94.82 550 A 1 ATOM 4198 C CE2 . PHE A 0 550 . 13.554 4.412 -37.533 1.00 94.82 550 A 1 ATOM 4199 C CZ . PHE A 0 550 . 14.688 3.582 -37.515 1.00 94.82 550 A 1 ATOM 4200 N N . ASP A 0 551 . 10.877 1.580 -34.320 1.00 91.58 551 A 1 ATOM 4201 C CA . ASP A 0 551 . 11.100 0.138 -34.389 1.00 91.58 551 A 1 ATOM 4202 C C . ASP A 0 551 . 12.418 -0.114 -35.129 1.00 91.58 551 A 1 ATOM 4203 C CB . ASP A 0 551 . 9.892 -0.546 -35.052 1.00 91.58 551 A 1 ATOM 4204 O O . ASP A 0 551 . 12.514 0.032 -36.349 1.00 91.58 551 A 1 ATOM 4205 C CG . ASP A 0 551 . 9.984 -2.078 -35.104 1.00 91.58 551 A 1 ATOM 4206 O OD1 . ASP A 0 551 . 11.116 -2.612 -35.174 1.00 91.58 551 A 1 ATOM 4207 O OD2 . ASP A 0 551 . 8.902 -2.718 -35.096 1.00 91.58 551 A 1 ATOM 4208 N N . ARG A 0 552 . 13.456 -0.492 -34.375 1.00 89.05 552 A 1 ATOM 4209 C CA . ARG A 0 552 . 14.798 -0.742 -34.915 1.00 89.05 552 A 1 ATOM 4210 C C . ARG A 0 552 . 14.856 -1.944 -35.866 1.00 89.05 552 A 1 ATOM 4211 C CB . ARG A 0 552 . 15.786 -0.885 -33.745 1.00 89.05 552 A 1 ATOM 4212 O O . ARG A 0 552 . 15.764 -1.991 -36.687 1.00 89.05 552 A 1 ATOM 4213 C CG . ARG A 0 552 . 17.233 -1.036 -34.234 1.00 89.05 552 A 1 ATOM 4214 C CD . ARG A 0 552 . 18.234 -1.069 -33.083 1.00 89.05 552 A 1 ATOM 4215 N NE . ARG A 0 552 . 19.599 -1.217 -33.618 1.00 89.05 552 A 1 ATOM 4216 N NH1 . ARG A 0 552 . 20.718 -1.063 -31.627 1.00 89.05 552 A 1 ATOM 4217 N NH2 . ARG A 0 552 . 21.871 -1.226 -33.540 1.00 89.05 552 A 1 ATOM 4218 C CZ . ARG A 0 552 . 20.721 -1.171 -32.927 1.00 89.05 552 A 1 ATOM 4219 N N . HIS A 0 553 . 13.932 -2.899 -35.767 1.00 88.76 553 A 1 ATOM 4220 C CA . HIS A 0 553 . 13.920 -4.087 -36.625 1.00 88.76 553 A 1 ATOM 4221 C C . HIS A 0 553 . 13.234 -3.811 -37.966 1.00 88.76 553 A 1 ATOM 4222 C CB . HIS A 0 553 . 13.251 -5.251 -35.882 1.00 88.76 553 A 1 ATOM 4223 O O . HIS A 0 553 . 13.649 -4.357 -38.984 1.00 88.76 553 A 1 ATOM 4224 C CG . HIS A 0 553 . 13.951 -5.599 -34.594 1.00 88.76 553 A 1 ATOM 4225 C CD2 . HIS A 0 553 . 13.606 -5.170 -33.341 1.00 88.76 553 A 1 ATOM 4226 N ND1 . HIS A 0 553 . 15.083 -6.370 -34.464 1.00 88.76 553 A 1 ATOM 4227 C CE1 . HIS A 0 553 . 15.409 -6.411 -33.160 1.00 88.76 553 A 1 ATOM 4228 N NE2 . HIS A 0 553 . 14.547 -5.680 -32.441 1.00 88.76 553 A 1 ATOM 4229 N N . LYS A 0 554 . 12.220 -2.936 -37.975 1.00 92.06 554 A 1 ATOM 4230 C CA . LYS A 0 554 . 11.543 -2.468 -39.200 1.00 92.06 554 A 1 ATOM 4231 C C . LYS A 0 554 . 12.172 -1.220 -39.824 1.00 92.06 554 A 1 ATOM 4232 C CB . LYS A 0 554 . 10.060 -2.213 -38.911 1.00 92.06 554 A 1 ATOM 4233 O O . LYS A 0 554 . 11.870 -0.905 -40.967 1.00 92.06 554 A 1 ATOM 4234 C CG . LYS A 0 554 . 9.340 -3.476 -38.426 1.00 92.06 554 A 1 ATOM 4235 C CD . LYS A 0 554 . 7.841 -3.192 -38.309 1.00 92.06 554 A 1 ATOM 4236 C CE . LYS A 0 554 . 7.148 -4.333 -37.560 1.00 92.06 554 A 1 ATOM 4237 N NZ . LYS A 0 554 . 6.693 -3.866 -36.236 1.00 92.06 554 A 1 ATOM 4238 N N . HIS A 0 555 . 13.032 -0.520 -39.081 1.00 91.63 555 A 1 ATOM 4239 C CA . HIS A 0 555 . 13.548 0.813 -39.412 1.00 91.63 555 A 1 ATOM 4240 C C . HIS A 0 555 . 12.437 1.875 -39.596 1.00 91.63 555 A 1 ATOM 4241 C CB . HIS A 0 555 . 14.569 0.735 -40.564 1.00 91.63 555 A 1 ATOM 4242 O O . HIS A 0 555 . 12.562 2.790 -40.408 1.00 91.63 555 A 1 ATOM 4243 C CG . HIS A 0 555 . 15.828 -0.023 -40.218 1.00 91.63 555 A 1 ATOM 4244 C CD2 . HIS A 0 555 . 16.015 -1.381 -40.219 1.00 91.63 555 A 1 ATOM 4245 N ND1 . HIS A 0 555 . 17.034 0.550 -39.884 1.00 91.63 555 A 1 ATOM 4246 C CE1 . HIS A 0 555 . 17.926 -0.436 -39.696 1.00 91.63 555 A 1 ATOM 4247 N NE2 . HIS A 0 555 . 17.355 -1.632 -39.888 1.00 91.63 555 A 1 ATOM 4248 N N . GLU A 0 556 . 11.354 1.769 -38.818 1.00 95.08 556 A 1 ATOM 4249 C CA . GLU A 0 556 . 10.096 2.505 -39.017 1.00 95.08 556 A 1 ATOM 4250 C C . GLU A 0 556 . 9.646 3.268 -37.754 1.00 95.08 556 A 1 ATOM 4251 C CB . GLU A 0 556 . 9.024 1.503 -39.480 1.00 95.08 556 A 1 ATOM 4252 O O . GLU A 0 556 . 9.852 2.817 -36.626 1.00 95.08 556 A 1 ATOM 4253 C CG . GLU A 0 556 . 7.692 2.168 -39.863 1.00 95.08 556 A 1 ATOM 4254 C CD . GLU A 0 556 . 6.636 1.161 -40.345 1.00 95.08 556 A 1 ATOM 4255 O OE1 . GLU A 0 556 . 5.762 1.592 -41.127 1.00 95.08 556 A 1 ATOM 4256 O OE2 . GLU A 0 556 . 6.669 -0.004 -39.877 1.00 95.08 556 A 1 ATOM 4257 N N . TRP A 0 557 . 8.984 4.419 -37.922 1.00 94.71 557 A 1 ATOM 4258 C CA . TRP A 0 557 . 8.358 5.169 -36.824 1.00 94.71 557 A 1 ATOM 4259 C C . TRP A 0 557 . 6.944 4.655 -36.520 1.00 94.71 557 A 1 ATOM 4260 C CB . TRP A 0 557 . 8.357 6.669 -37.145 1.00 94.71 557 A 1 ATOM 4261 O O . TRP A 0 557 . 5.958 5.108 -37.099 1.00 94.71 557 A 1 ATOM 4262 C CG . TRP A 0 557 . 9.691 7.332 -37.019 1.00 94.71 557 A 1 ATOM 4263 C CD1 . TRP A 0 557 . 10.479 7.734 -38.041 1.00 94.71 557 A 1 ATOM 4264 C CD2 . TRP A 0 557 . 10.412 7.677 -35.798 1.00 94.71 557 A 1 ATOM 4265 C CE2 . TRP A 0 557 . 11.641 8.307 -36.159 1.00 94.71 557 A 1 ATOM 4266 C CE3 . TRP A 0 557 . 10.154 7.507 -34.422 1.00 94.71 557 A 1 ATOM 4267 N NE1 . TRP A 0 557 . 11.630 8.310 -37.538 1.00 94.71 557 A 1 ATOM 4268 C CH2 . TRP A 0 557 . 12.270 8.581 -33.835 1.00 94.71 557 A 1 ATOM 4269 C CZ2 . TRP A 0 557 . 12.560 8.761 -35.200 1.00 94.71 557 A 1 ATOM 4270 C CZ3 . TRP A 0 557 . 11.074 7.946 -33.454 1.00 94.71 557 A 1 ATOM 4271 N N . VAL A 0 558 . 6.828 3.742 -35.557 1.00 94.89 558 A 1 ATOM 4272 C CA . VAL A 0 558 . 5.546 3.161 -35.139 1.00 94.89 558 A 1 ATOM 4273 C C . VAL A 0 558 . 4.779 4.144 -34.253 1.00 94.89 558 A 1 ATOM 4274 C CB . VAL A 0 558 . 5.749 1.804 -34.440 1.00 94.89 558 A 1 ATOM 4275 O O . VAL A 0 558 . 5.164 4.413 -33.109 1.00 94.89 558 A 1 ATOM 4276 C CG1 . VAL A 0 558 . 4.412 1.181 -34.012 1.00 94.89 558 A 1 ATOM 4277 C CG2 . VAL A 0 558 . 6.447 0.806 -35.374 1.00 94.89 558 A 1 ATOM 4278 N N . GLY A 0 559 . 3.659 4.654 -34.768 1.00 94.30 559 A 1 ATOM 4279 C CA . GLY A 0 559 . 2.732 5.501 -34.019 1.00 94.30 559 A 1 ATOM 4280 C C . GLY A 0 559 . 2.087 4.757 -32.847 1.00 94.30 559 A 1 ATOM 4281 O O . GLY A 0 559 . 1.573 3.652 -32.998 1.00 94.30 559 A 1 ATOM 4282 N N . ARG A 0 560 . 2.102 5.376 -31.664 1.00 93.49 560 A 1 ATOM 4283 C CA . ARG A 0 560 . 1.489 4.863 -30.424 1.00 93.49 560 A 1 ATOM 4284 C C . ARG A 0 560 . 0.225 5.630 -30.010 1.00 93.49 560 A 1 ATOM 4285 C CB . ARG A 0 560 . 2.538 4.870 -29.302 1.00 93.49 560 A 1 ATOM 4286 O O . ARG A 0 560 . -0.363 5.317 -28.978 1.00 93.49 560 A 1 ATOM 4287 C CG . ARG A 0 560 . 3.788 4.005 -29.541 1.00 93.49 560 A 1 ATOM 4288 C CD . ARG A 0 560 . 3.450 2.521 -29.748 1.00 93.49 560 A 1 ATOM 4289 N NE . ARG A 0 560 . 4.661 1.675 -29.819 1.00 93.49 560 A 1 ATOM 4290 N NH1 . ARG A 0 560 . 4.885 1.159 -27.585 1.00 93.49 560 A 1 ATOM 4291 N NH2 . ARG A 0 560 . 6.272 0.246 -29.068 1.00 93.49 560 A 1 ATOM 4292 C CZ . ARG A 0 560 . 5.262 1.035 -28.828 1.00 93.49 560 A 1 ATOM 4293 N N . GLY A 0 561 . -0.193 6.611 -30.811 1.00 91.89 561 A 1 ATOM 4294 C CA . GLY A 0 561 . -1.415 7.396 -30.622 1.00 91.89 561 A 1 ATOM 4295 C C . GLY A 0 561 . -1.186 8.790 -30.031 1.00 91.89 561 A 1 ATOM 4296 O O . GLY A 0 561 . -0.062 9.288 -29.953 1.00 91.89 561 A 1 ATOM 4297 N N . GLN A 0 562 . -2.286 9.436 -29.641 1.00 96.21 562 A 1 ATOM 4298 C CA . GLN A 0 562 . -2.270 10.736 -28.966 1.00 96.21 562 A 1 ATOM 4299 C C . GLN A 0 562 . -1.865 10.579 -27.501 1.00 96.21 562 A 1 ATOM 4300 C CB . GLN A 0 562 . -3.643 11.412 -29.081 1.00 96.21 562 A 1 ATOM 4301 O O . GLN A 0 562 . -2.315 9.651 -26.823 1.00 96.21 562 A 1 ATOM 4302 C CG . GLN A 0 562 . -3.877 11.885 -30.520 1.00 96.21 562 A 1 ATOM 4303 C CD . GLN A 0 562 . -5.247 12.503 -30.761 1.00 96.21 562 A 1 ATOM 4304 N NE2 . GLN A 0 562 . -5.516 12.899 -31.984 1.00 96.21 562 A 1 ATOM 4305 O OE1 . GLN A 0 562 . -6.082 12.638 -29.881 1.00 96.21 562 A 1 ATOM 4306 N N . ALA A 0 563 . -1.037 11.496 -27.005 1.00 96.73 563 A 1 ATOM 4307 C CA . ALA A 0 563 . -0.482 11.426 -25.664 1.00 96.73 563 A 1 ATOM 4308 C C . ALA A 0 563 . -0.427 12.785 -24.956 1.00 96.73 563 A 1 ATOM 4309 C CB . ALA A 0 563 . 0.902 10.772 -25.744 1.00 96.73 563 A 1 ATOM 4310 O O . ALA A 0 563 . -0.177 13.833 -25.557 1.00 96.73 563 A 1 ATOM 4311 N N . TYR A 0 564 . -0.595 12.727 -23.639 1.00 95.62 564 A 1 ATOM 4312 C CA . TYR A 0 564 . -0.170 13.759 -22.709 1.00 95.62 564 A 1 ATOM 4313 C C . TYR A 0 564 . 1.333 13.632 -22.466 1.00 95.62 564 A 1 ATOM 4314 C CB . TYR A 0 564 . -0.914 13.589 -21.379 1.00 95.62 564 A 1 ATOM 4315 O O . TYR A 0 564 . 1.814 12.550 -22.121 1.00 95.62 564 A 1 ATOM 4316 C CG . TYR A 0 564 . -2.391 13.909 -21.440 1.00 95.62 564 A 1 ATOM 4317 C CD1 . TYR A 0 564 . -2.797 15.254 -21.422 1.00 95.62 564 A 1 ATOM 4318 C CD2 . TYR A 0 564 . -3.351 12.879 -21.499 1.00 95.62 564 A 1 ATOM 4319 C CE1 . TYR A 0 564 . -4.165 15.575 -21.429 1.00 95.62 564 A 1 ATOM 4320 C CE2 . TYR A 0 564 . -4.722 13.202 -21.551 1.00 95.62 564 A 1 ATOM 4321 O OH . TYR A 0 564 . -6.447 14.865 -21.633 1.00 95.62 564 A 1 ATOM 4322 C CZ . TYR A 0 564 . -5.130 14.551 -21.535 1.00 95.62 564 A 1 ATOM 4323 N N . ILE A 0 565 . 2.052 14.749 -22.570 1.00 96.10 565 A 1 ATOM 4324 C CA . ILE A 0 565 . 3.425 14.888 -22.080 1.00 96.10 565 A 1 ATOM 4325 C C . ILE A 0 565 . 3.384 15.688 -20.778 1.00 96.10 565 A 1 ATOM 4326 C CB . ILE A 0 565 . 4.334 15.568 -23.127 1.00 96.10 565 A 1 ATOM 4327 O O . ILE A 0 565 . 2.856 16.803 -20.749 1.00 96.10 565 A 1 ATOM 4328 C CG1 . ILE A 0 565 . 4.412 14.762 -24.444 1.00 96.10 565 A 1 ATOM 4329 C CG2 . ILE A 0 565 . 5.747 15.744 -22.538 1.00 96.10 565 A 1 ATOM 4330 C CD1 . ILE A 0 565 . 5.051 15.560 -25.589 1.00 96.10 565 A 1 ATOM 4331 N N . HIS A 0 566 . 3.976 15.136 -19.724 1.00 95.20 566 A 1 ATOM 4332 C CA . HIS A 0 566 . 4.307 15.816 -18.477 1.00 95.20 566 A 1 ATOM 4333 C C . HIS A 0 566 . 5.833 15.920 -18.344 1.00 95.20 566 A 1 ATOM 4334 C CB . HIS A 0 566 . 3.741 15.031 -17.286 1.00 95.20 566 A 1 ATOM 4335 O O . HIS A 0 566 . 6.550 14.934 -18.513 1.00 95.20 566 A 1 ATOM 4336 C CG . HIS A 0 566 . 2.242 14.951 -17.127 1.00 95.20 566 A 1 ATOM 4337 C CD2 . HIS A 0 566 . 1.270 15.580 -17.859 1.00 95.20 566 A 1 ATOM 4338 N ND1 . HIS A 0 566 . 1.608 14.219 -16.151 1.00 95.20 566 A 1 ATOM 4339 C CE1 . HIS A 0 566 . 0.287 14.395 -16.298 1.00 95.20 566 A 1 ATOM 4340 N NE2 . HIS A 0 566 . 0.017 15.226 -17.328 1.00 95.20 566 A 1 ATOM 4341 N N . LEU A 0 567 . 6.334 17.108 -18.020 1.00 95.88 567 A 1 ATOM 4342 C CA . LEU A 0 567 . 7.703 17.337 -17.568 1.00 95.88 567 A 1 ATOM 4343 C C . LEU A 0 567 . 7.653 17.607 -16.066 1.00 95.88 567 A 1 ATOM 4344 C CB . LEU A 0 567 . 8.302 18.499 -18.370 1.00 95.88 567 A 1 ATOM 4345 O O . LEU A 0 567 . 7.244 18.694 -15.643 1.00 95.88 567 A 1 ATOM 4346 C CG . LEU A 0 567 . 9.710 18.949 -17.942 1.00 95.88 567 A 1 ATOM 4347 C CD1 . LEU A 0 567 . 10.728 17.815 -17.998 1.00 95.88 567 A 1 ATOM 4348 C CD2 . LEU A 0 567 . 10.184 20.056 -18.886 1.00 95.88 567 A 1 ATOM 4349 N N . ASN A 0 568 . 8.059 16.603 -15.296 1.00 94.55 568 A 1 ATOM 4350 C CA . ASN A 0 568 . 8.048 16.633 -13.843 1.00 94.55 568 A 1 ATOM 4351 C C . ASN A 0 568 . 9.460 16.900 -13.317 1.00 94.55 568 A 1 ATOM 4352 C CB . ASN A 0 568 . 7.483 15.320 -13.281 1.00 94.55 568 A 1 ATOM 4353 O O . ASN A 0 568 . 10.449 16.371 -13.835 1.00 94.55 568 A 1 ATOM 4354 C CG . ASN A 0 568 . 6.022 15.051 -13.588 1.00 94.55 568 A 1 ATOM 4355 N ND2 . ASN A 0 568 . 5.533 13.928 -13.119 1.00 94.55 568 A 1 ATOM 4356 O OD1 . ASN A 0 568 . 5.333 15.819 -14.240 1.00 94.55 568 A 1 ATOM 4357 N N . ASP A 0 569 . 9.536 17.703 -12.266 1.00 93.50 569 A 1 ATOM 4358 C CA . ASP A 0 569 . 10.763 18.081 -11.583 1.00 93.50 569 A 1 ATOM 4359 C C . ASP A 0 569 . 10.696 17.710 -10.091 1.00 93.50 569 A 1 ATOM 4360 C CB . ASP A 0 569 . 10.966 19.589 -11.741 1.00 93.50 569 A 1 ATOM 4361 O O . ASP A 0 569 . 9.631 17.685 -9.476 1.00 93.50 569 A 1 ATOM 4362 C CG . ASP A 0 569 . 11.367 20.072 -13.135 1.00 93.50 569 A 1 ATOM 4363 O OD1 . ASP A 0 569 . 12.210 19.446 -13.815 1.00 93.50 569 A 1 ATOM 4364 O OD2 . ASP A 0 569 . 10.906 21.159 -13.551 1.00 93.50 569 A 1 ATOM 4365 N N . VAL A 0 570 . 11.854 17.463 -9.485 1.00 88.96 570 A 1 ATOM 4366 C CA . VAL A 0 570 . 12.027 17.238 -8.044 1.00 88.96 570 A 1 ATOM 4367 C C . VAL A 0 570 . 12.780 18.427 -7.462 1.00 88.96 570 A 1 ATOM 4368 C CB . VAL A 0 570 . 12.782 15.924 -7.770 1.00 88.96 570 A 1 ATOM 4369 O O . VAL A 0 570 . 13.852 18.786 -7.956 1.00 88.96 570 A 1 ATOM 4370 C CG1 . VAL A 0 570 . 12.980 15.674 -6.269 1.00 88.96 570 A 1 ATOM 4371 C CG2 . VAL A 0 570 . 12.033 14.712 -8.332 1.00 88.96 570 A 1 ATOM 4372 N N . ALA A 0 571 . 12.246 19.040 -6.405 1.00 81.19 571 A 1 ATOM 4373 C CA . ALA A 0 571 . 12.897 20.169 -5.748 1.00 81.19 571 A 1 ATOM 4374 C C . ALA A 0 571 . 14.222 19.740 -5.092 1.00 81.19 571 A 1 ATOM 4375 C CB . ALA A 0 571 . 11.927 20.798 -4.743 1.00 81.19 571 A 1 ATOM 4376 O O . ALA A 0 571 . 14.347 18.639 -4.552 1.00 81.19 571 A 1 ATOM 4377 N N . MET A 0 572 . 15.229 20.613 -5.129 1.00 71.38 572 A 1 ATOM 4378 C CA . MET A 0 572 . 16.486 20.369 -4.424 1.00 71.38 572 A 1 ATOM 4379 C C . MET A 0 572 . 16.281 20.606 -2.926 1.00 71.38 572 A 1 ATOM 4380 C CB . MET A 0 572 . 17.596 21.224 -5.061 1.00 71.38 572 A 1 ATOM 4381 O O . MET A 0 572 . 15.784 21.661 -2.540 1.00 71.38 572 A 1 ATOM 4382 C CG . MET A 0 572 . 19.009 20.781 -4.665 1.00 71.38 572 A 1 ATOM 4383 S SD . MET A 0 572 . 20.288 21.344 -5.828 1.00 71.38 572 A 1 ATOM 4384 C CE . MET A 0 572 . 21.755 20.634 -5.033 1.00 71.38 572 A 1 ATOM 4385 N N . LYS A 0 573 . 16.638 19.622 -2.086 1.00 65.76 573 A 1 ATOM 4386 C CA . LYS A 0 573 . 16.527 19.737 -0.623 1.00 65.76 573 A 1 ATOM 4387 C C . LYS A 0 573 . 17.422 20.882 -0.136 1.00 65.76 573 A 1 ATOM 4388 C CB . LYS A 0 573 . 16.903 18.416 0.081 1.00 65.76 573 A 1 ATOM 4389 O O . LYS A 0 573 . 18.638 20.725 -0.069 1.00 65.76 573 A 1 ATOM 4390 C CG . LYS A 0 573 . 15.897 17.270 -0.131 1.00 65.76 573 A 1 ATOM 4391 C CD . LYS A 0 573 . 16.222 16.080 0.792 1.00 65.76 573 A 1 ATOM 4392 C CE . LYS A 0 573 . 15.190 14.951 0.639 1.00 65.76 573 A 1 ATOM 4393 N NZ . LYS A 0 573 . 15.360 13.893 1.672 1.00 65.76 573 A 1 ATOM 4394 N N . SER A 0 574 . 16.825 22.025 0.186 1.00 55.11 574 A 1 ATOM 4395 C CA . SER A 0 574 . 17.523 23.178 0.753 1.00 55.11 574 A 1 ATOM 4396 C C . SER A 0 574 . 17.984 22.855 2.173 1.00 55.11 574 A 1 ATOM 4397 C CB . SER A 0 574 . 16.600 24.404 0.740 1.00 55.11 574 A 1 ATOM 4398 O O . SER A 0 574 . 17.159 22.635 3.059 1.00 55.11 574 A 1 ATOM 4399 O OG . SER A 0 574 . 15.338 24.087 1.299 1.00 55.11 574 A 1 ATOM 4400 N N . SER A 0 575 . 19.296 22.857 2.414 1.00 48.59 575 A 1 ATOM 4401 C CA . SER A 0 575 . 19.920 22.584 3.719 1.00 48.59 575 A 1 ATOM 4402 C C . SER A 0 575 . 19.790 23.753 4.713 1.00 48.59 575 A 1 ATOM 4403 C CB . SER A 0 575 . 21.382 22.180 3.496 1.00 48.59 575 A 1 ATOM 4404 O O . SER A 0 575 . 20.704 24.030 5.486 1.00 48.59 575 A 1 ATOM 4405 O OG . SER A 0 575 . 22.071 23.222 2.831 1.00 48.59 575 A 1 ATOM 4406 N N . SER A 0 576 . 18.678 24.485 4.656 1.00 46.55 576 A 1 ATOM 4407 C CA . SER A 0 576 . 18.450 25.751 5.352 1.00 46.55 576 A 1 ATOM 4408 C C . SER A 0 576 . 16.980 25.873 5.762 1.00 46.55 576 A 1 ATOM 4409 C CB . SER A 0 576 . 18.844 26.921 4.434 1.00 46.55 576 A 1 ATOM 4410 O O . SER A 0 576 . 16.130 26.024 4.891 1.00 46.55 576 A 1 ATOM 4411 O OG . SER A 0 576 . 18.120 26.877 3.216 1.00 46.55 576 A 1 ATOM 4412 N N . SER A 0 577 . 16.725 25.826 7.074 1.00 42.83 577 A 1 ATOM 4413 C CA . SER A 0 577 . 15.487 26.178 7.803 1.00 42.83 577 A 1 ATOM 4414 C C . SER A 0 577 . 14.119 25.826 7.163 1.00 42.83 577 A 1 ATOM 4415 C CB . SER A 0 577 . 15.500 27.669 8.145 1.00 42.83 577 A 1 ATOM 4416 O O . SER A 0 577 . 13.728 26.451 6.179 1.00 42.83 577 A 1 ATOM 4417 O OG . SER A 0 577 . 14.589 27.888 9.202 1.00 42.83 577 A 1 ATOM 4418 N N . PRO A 0 578 . 13.278 24.974 7.791 1.00 50.61 578 A 1 ATOM 4419 C CA . PRO A 0 578 . 11.921 24.643 7.309 1.00 50.61 578 A 1 ATOM 4420 C C . PRO A 0 578 . 10.899 25.802 7.205 1.00 50.61 578 A 1 ATOM 4421 C CB . PRO A 0 578 . 11.398 23.571 8.279 1.00 50.61 578 A 1 ATOM 4422 O O . PRO A 0 578 . 9.719 25.556 6.966 1.00 50.61 578 A 1 ATOM 4423 C CG . PRO A 0 578 . 12.659 22.937 8.856 1.00 50.61 578 A 1 ATOM 4424 C CD . PRO A 0 578 . 13.616 24.122 8.926 1.00 50.61 578 A 1 ATOM 4425 N N . SER A 0 579 . 11.299 27.057 7.429 1.00 44.71 579 A 1 ATOM 4426 C CA . SER A 0 579 . 10.410 28.195 7.705 1.00 44.71 579 A 1 ATOM 4427 C C . SER A 0 579 . 10.104 29.127 6.519 1.00 44.71 579 A 1 ATOM 4428 C CB . SER A 0 579 . 10.923 28.968 8.926 1.00 44.71 579 A 1 ATOM 4429 O O . SER A 0 579 . 9.392 30.113 6.708 1.00 44.71 579 A 1 ATOM 4430 O OG . SER A 0 579 . 12.273 29.372 8.760 1.00 44.71 579 A 1 ATOM 4431 N N . GLN A 0 580 . 10.563 28.827 5.296 1.00 47.90 580 A 1 ATOM 4432 C CA . GLN A 0 580 . 10.108 29.510 4.069 1.00 47.90 580 A 1 ATOM 4433 C C . GLN A 0 580 . 9.684 28.527 2.967 1.00 47.90 580 A 1 ATOM 4434 C CB . GLN A 0 580 . 11.130 30.545 3.562 1.00 47.90 580 A 1 ATOM 4435 O O . GLN A 0 580 . 10.363 28.345 1.956 1.00 47.90 580 A 1 ATOM 4436 C CG . GLN A 0 580 . 11.106 31.847 4.381 1.00 47.90 580 A 1 ATOM 4437 C CD . GLN A 0 580 . 11.754 33.025 3.653 1.00 47.90 580 A 1 ATOM 4438 N NE2 . GLN A 0 580 . 11.557 34.236 4.124 1.00 47.90 580 A 1 ATOM 4439 O OE1 . GLN A 0 580 . 12.430 32.903 2.647 1.00 47.90 580 A 1 ATOM 4440 N N . VAL A 0 581 . 8.499 27.932 3.132 1.00 46.74 581 A 1 ATOM 4441 C CA . VAL A 0 581 . 7.821 27.195 2.053 1.00 46.74 581 A 1 ATOM 4442 C C . VAL A 0 581 . 7.239 28.195 1.048 1.00 46.74 581 A 1 ATOM 4443 C CB . VAL A 0 581 . 6.753 26.220 2.592 1.00 46.74 581 A 1 ATOM 4444 O O . VAL A 0 581 . 6.096 28.636 1.163 1.00 46.74 581 A 1 ATOM 4445 C CG1 . VAL A 0 581 . 6.159 25.373 1.456 1.00 46.74 581 A 1 ATOM 4446 C CG2 . VAL A 0 581 . 7.352 25.252 3.622 1.00 46.74 581 A 1 ATOM 4447 N N . SER A 0 582 . 8.042 28.571 0.054 1.00 49.00 582 A 1 ATOM 4448 C CA . SER A 0 582 . 7.538 29.245 -1.145 1.00 49.00 582 A 1 ATOM 4449 C C . SER A 0 582 . 6.727 28.243 -1.992 1.00 49.00 582 A 1 ATOM 4450 C CB . SER A 0 582 . 8.676 29.899 -1.946 1.00 49.00 582 A 1 ATOM 4451 O O . SER A 0 582 . 7.170 27.106 -2.156 1.00 49.00 582 A 1 ATOM 4452 O OG . SER A 0 582 . 9.819 29.072 -2.057 1.00 49.00 582 A 1 ATOM 4453 N N . PRO A 0 583 . 5.556 28.612 -2.561 1.00 54.82 583 A 1 ATOM 4454 C CA . PRO A 0 583 . 4.726 27.677 -3.340 1.00 54.82 583 A 1 ATOM 4455 C C . PRO A 0 583 . 5.365 27.158 -4.639 1.00 54.82 583 A 1 ATOM 4456 C CB . PRO A 0 583 . 3.427 28.429 -3.650 1.00 54.82 583 A 1 ATOM 4457 O O . PRO A 0 583 . 4.819 26.262 -5.278 1.00 54.82 583 A 1 ATOM 4458 C CG . PRO A 0 583 . 3.339 29.466 -2.535 1.00 54.82 583 A 1 ATOM 4459 C CD . PRO A 0 583 . 4.803 29.833 -2.302 1.00 54.82 583 A 1 ATOM 4460 N N . PHE A 0 584 . 6.502 27.730 -5.039 1.00 54.75 584 A 1 ATOM 4461 C CA . PHE A 0 584 . 7.274 27.354 -6.215 1.00 54.75 584 A 1 ATOM 4462 C C . PHE A 0 584 . 8.745 27.215 -5.801 1.00 54.75 584 A 1 ATOM 4463 C CB . PHE A 0 584 . 7.109 28.424 -7.303 1.00 54.75 584 A 1 ATOM 4464 O O . PHE A 0 584 . 9.289 28.171 -5.245 1.00 54.75 584 A 1 ATOM 4465 C CG . PHE A 0 584 . 5.669 28.659 -7.717 1.00 54.75 584 A 1 ATOM 4466 C CD1 . PHE A 0 584 . 5.037 27.758 -8.592 1.00 54.75 584 A 1 ATOM 4467 C CD2 . PHE A 0 584 . 4.949 29.752 -7.196 1.00 54.75 584 A 1 ATOM 4468 C CE1 . PHE A 0 584 . 3.690 27.948 -8.947 1.00 54.75 584 A 1 ATOM 4469 C CE2 . PHE A 0 584 . 3.600 29.940 -7.549 1.00 54.75 584 A 1 ATOM 4470 C CZ . PHE A 0 584 . 2.971 29.037 -8.424 1.00 54.75 584 A 1 ATOM 4471 N N . PRO A 0 585 . 9.410 26.073 -6.055 1.00 57.28 585 A 1 ATOM 4472 C CA . PRO A 0 585 . 10.793 25.871 -5.640 1.00 57.28 585 A 1 ATOM 4473 C C . PRO A 0 585 . 11.733 26.823 -6.390 1.00 57.28 585 A 1 ATOM 4474 C CB . PRO A 0 585 . 11.094 24.390 -5.894 1.00 57.28 585 A 1 ATOM 4475 O O . PRO A 0 585 . 11.977 26.681 -7.588 1.00 57.28 585 A 1 ATOM 4476 C CG . PRO A 0 585 . 10.101 24.005 -6.988 1.00 57.28 585 A 1 ATOM 4477 C CD . PRO A 0 585 . 8.887 24.881 -6.703 1.00 57.28 585 A 1 ATOM 4478 N N . SER A 0 586 . 12.273 27.800 -5.661 1.00 54.60 586 A 1 ATOM 4479 C CA . SER A 0 586 . 13.189 28.822 -6.174 1.00 54.60 586 A 1 ATOM 4480 C C . SER A 0 586 . 14.603 28.264 -6.399 1.00 54.60 586 A 1 ATOM 4481 C CB . SER A 0 586 . 13.179 30.028 -5.225 1.00 54.60 586 A 1 ATOM 4482 O O . SER A 0 586 . 15.532 28.567 -5.650 1.00 54.60 586 A 1 ATOM 4483 O OG . SER A 0 586 . 14.109 31.000 -5.655 1.00 54.60 586 A 1 ATOM 4484 N N . GLY A 0 587 . 14.786 27.444 -7.436 1.00 69.07 587 A 1 ATOM 4485 C CA . GLY A 0 587 . 16.104 26.946 -7.828 1.00 69.07 587 A 1 ATOM 4486 C C . GLY A 0 587 . 16.082 25.903 -8.953 1.00 69.07 587 A 1 ATOM 4487 O O . GLY A 0 587 . 15.015 25.467 -9.384 1.00 69.07 587 A 1 ATOM 4488 N N . PRO A 0 588 . 17.262 25.482 -9.445 1.00 77.45 588 A 1 ATOM 4489 C CA . PRO A 0 588 . 17.370 24.419 -10.440 1.00 77.45 588 A 1 ATOM 4490 C C . PRO A 0 588 . 16.922 23.059 -9.859 1.00 77.45 588 A 1 ATOM 4491 C CB . PRO A 0 588 . 18.844 24.414 -10.857 1.00 77.45 588 A 1 ATOM 4492 O O . PRO A 0 588 . 17.388 22.679 -8.779 1.00 77.45 588 A 1 ATOM 4493 C CG . PRO A 0 588 . 19.579 24.988 -9.645 1.00 77.45 588 A 1 ATOM 4494 C CD . PRO A 0 588 . 18.577 25.981 -9.065 1.00 77.45 588 A 1 ATOM 4495 N N . PRO A 0 589 . 16.086 22.272 -10.566 1.00 83.45 589 A 1 ATOM 4496 C CA . PRO A 0 589 . 15.532 21.014 -10.051 1.00 83.45 589 A 1 ATOM 4497 C C . PRO A 0 589 . 16.631 19.992 -9.753 1.00 83.45 589 A 1 ATOM 4498 C CB . PRO A 0 589 . 14.586 20.518 -11.148 1.00 83.45 589 A 1 ATOM 4499 O O . PRO A 0 589 . 17.611 19.917 -10.491 1.00 83.45 589 A 1 ATOM 4500 C CG . PRO A 0 589 . 15.165 21.114 -12.429 1.00 83.45 589 A 1 ATOM 4501 C CD . PRO A 0 589 . 15.667 22.474 -11.948 1.00 83.45 589 A 1 ATOM 4502 N N . ALA A 0 590 . 16.510 19.199 -8.688 1.00 83.66 590 A 1 ATOM 4503 C CA . ALA A 0 590 . 17.494 18.170 -8.326 1.00 83.66 590 A 1 ATOM 4504 C C . ALA A 0 590 . 17.428 16.929 -9.223 1.00 83.66 590 A 1 ATOM 4505 C CB . ALA A 0 590 . 17.301 17.782 -6.862 1.00 83.66 590 A 1 ATOM 4506 O O . ALA A 0 590 . 18.459 16.331 -9.514 1.00 83.66 590 A 1 ATOM 4507 N N . ARG A 0 591 . 16.231 16.569 -9.690 1.00 90.24 591 A 1 ATOM 4508 C CA . ARG A 0 591 . 15.977 15.539 -10.705 1.00 90.24 591 A 1 ATOM 4509 C C . ARG A 0 591 . 14.848 16.032 -11.607 1.00 90.24 591 A 1 ATOM 4510 C CB . ARG A 0 591 . 15.655 14.199 -10.023 1.00 90.24 591 A 1 ATOM 4511 O O . ARG A 0 591 . 13.981 16.757 -11.134 1.00 90.24 591 A 1 ATOM 4512 C CG . ARG A 0 591 . 15.574 13.032 -11.019 1.00 90.24 591 A 1 ATOM 4513 C CD . ARG A 0 591 . 15.379 11.704 -10.282 1.00 90.24 591 A 1 ATOM 4514 N NE . ARG A 0 591 . 15.304 10.575 -11.228 1.00 90.24 591 A 1 ATOM 4515 N NH1 . ARG A 0 591 . 15.106 8.896 -9.671 1.00 90.24 591 A 1 ATOM 4516 N NH2 . ARG A 0 591 . 15.115 8.386 -11.839 1.00 90.24 591 A 1 ATOM 4517 C CZ . ARG A 0 591 . 15.175 9.297 -10.909 1.00 90.24 591 A 1 ATOM 4518 N N . SER A 0 592 . 14.843 15.619 -12.868 1.00 94.08 592 A 1 ATOM 4519 C CA . SER A 0 592 . 13.730 15.865 -13.789 1.00 94.08 592 A 1 ATOM 4520 C C . SER A 0 592 . 13.433 14.605 -14.599 1.00 94.08 592 A 1 ATOM 4521 C CB . SER A 0 592 . 14.043 17.027 -14.734 1.00 94.08 592 A 1 ATOM 4522 O O . SER A 0 592 . 14.332 13.788 -14.827 1.00 94.08 592 A 1 ATOM 4523 O OG . SER A 0 592 . 14.430 18.198 -14.050 1.00 94.08 592 A 1 ATOM 4524 N N . ARG A 0 593 . 12.192 14.441 -15.061 1.00 94.40 593 A 1 ATOM 4525 C CA . ARG A 0 593 . 11.801 13.371 -15.990 1.00 94.40 593 A 1 ATOM 4526 C C . ARG A 0 593 . 10.646 13.773 -16.903 1.00 94.40 593 A 1 ATOM 4527 C CB . ARG A 0 593 . 11.479 12.074 -15.229 1.00 94.40 593 A 1 ATOM 4528 O O . ARG A 0 593 . 9.831 14.629 -16.567 1.00 94.40 593 A 1 ATOM 4529 C CG . ARG A 0 593 . 10.316 12.199 -14.238 1.00 94.40 593 A 1 ATOM 4530 C CD . ARG A 0 593 . 9.933 10.801 -13.759 1.00 94.40 593 A 1 ATOM 4531 N NE . ARG A 0 593 . 8.895 10.883 -12.739 1.00 94.40 593 A 1 ATOM 4532 N NH1 . ARG A 0 593 . 8.350 8.667 -12.520 1.00 94.40 593 A 1 ATOM 4533 N NH2 . ARG A 0 593 . 7.400 10.216 -11.229 1.00 94.40 593 A 1 ATOM 4534 C CZ . ARG A 0 593 . 8.227 9.912 -12.168 1.00 94.40 593 A 1 ATOM 4535 N N . LEU A 0 594 . 10.581 13.114 -18.052 1.00 95.36 594 A 1 ATOM 4536 C CA . LEU A 0 594 . 9.514 13.232 -19.034 1.00 95.36 594 A 1 ATOM 4537 C C . LEU A 0 594 . 8.599 12.004 -18.926 1.00 95.36 594 A 1 ATOM 4538 C CB . LEU A 0 594 . 10.166 13.378 -20.421 1.00 95.36 594 A 1 ATOM 4539 O O . LEU A 0 594 . 9.026 10.883 -19.207 1.00 95.36 594 A 1 ATOM 4540 C CG . LEU A 0 594 . 9.222 13.923 -21.502 1.00 95.36 594 A 1 ATOM 4541 C CD1 . LEU A 0 594 . 8.930 15.408 -21.270 1.00 95.36 594 A 1 ATOM 4542 C CD2 . LEU A 0 594 . 9.883 13.779 -22.874 1.00 95.36 594 A 1 ATOM 4543 N N . VAL A 0 595 . 7.351 12.210 -18.515 1.00 95.13 595 A 1 ATOM 4544 C CA . VAL A 0 595 . 6.329 11.163 -18.400 1.00 95.13 595 A 1 ATOM 4545 C C . VAL A 0 595 . 5.334 11.334 -19.544 1.00 95.13 595 A 1 ATOM 4546 C CB . VAL A 0 595 . 5.642 11.187 -17.018 1.00 95.13 595 A 1 ATOM 4547 O O . VAL A 0 595 . 4.790 12.418 -19.748 1.00 95.13 595 A 1 ATOM 4548 C CG1 . VAL A 0 595 . 4.650 10.027 -16.882 1.00 95.13 595 A 1 ATOM 4549 C CG2 . VAL A 0 595 . 6.660 11.068 -15.873 1.00 95.13 595 A 1 ATOM 4550 N N . ILE A 0 596 . 5.112 10.273 -20.318 1.00 95.52 596 A 1 ATOM 4551 C CA . ILE A 0 596 . 4.255 10.293 -21.508 1.00 95.52 596 A 1 ATOM 4552 C C . ILE A 0 596 . 3.172 9.229 -21.348 1.00 95.52 596 A 1 ATOM 4553 C CB . ILE A 0 596 . 5.084 10.121 -22.803 1.00 95.52 596 A 1 ATOM 4554 O O . ILE A 0 596 . 3.484 8.051 -21.165 1.00 95.52 596 A 1 ATOM 4555 C CG1 . ILE A 0 596 . 6.224 11.170 -22.859 1.00 95.52 596 A 1 ATOM 4556 C CG2 . ILE A 0 596 . 4.159 10.241 -24.029 1.00 95.52 596 A 1 ATOM 4557 C CD1 . ILE A 0 596 . 7.074 11.140 -24.132 1.00 95.52 596 A 1 ATOM 4558 N N . ARG A 0 597 . 1.900 9.633 -21.411 1.00 94.39 597 A 1 ATOM 4559 C CA . ARG A 0 597 . 0.729 8.762 -21.199 1.00 94.39 597 A 1 ATOM 4560 C C . ARG A 0 597 . -0.283 8.933 -22.328 1.00 94.39 597 A 1 ATOM 4561 C CB . ARG A 0 597 . 0.068 9.081 -19.843 1.00 94.39 597 A 1 ATOM 4562 O O . ARG A 0 597 . -0.528 10.060 -22.747 1.00 94.39 597 A 1 ATOM 4563 C CG . ARG A 0 597 . 0.938 8.753 -18.616 1.00 94.39 597 A 1 ATOM 4564 C CD . ARG A 0 597 . 0.199 9.143 -17.327 1.00 94.39 597 A 1 ATOM 4565 N NE . ARG A 0 597 . 0.997 8.907 -16.108 1.00 94.39 597 A 1 ATOM 4566 N NH1 . ARG A 0 597 . 0.457 6.701 -15.708 1.00 94.39 597 A 1 ATOM 4567 N NH2 . ARG A 0 597 . 1.719 7.867 -14.255 1.00 94.39 597 A 1 ATOM 4568 C CZ . ARG A 0 597 . 1.053 7.814 -15.370 1.00 94.39 597 A 1 ATOM 4569 N N . THR A 0 598 . -0.911 7.853 -22.791 1.00 95.56 598 A 1 ATOM 4570 C CA . THR A 0 598 . -1.991 7.923 -23.799 1.00 95.56 598 A 1 ATOM 4571 C C . THR A 0 598 . -3.108 8.870 -23.357 1.00 95.56 598 A 1 ATOM 4572 C CB . THR A 0 598 . -2.661 6.558 -24.032 1.00 95.56 598 A 1 ATOM 4573 O O . THR A 0 598 . -3.555 8.797 -22.208 1.00 95.56 598 A 1 ATOM 4574 C CG2 . THR A 0 598 . -1.761 5.530 -24.704 1.00 95.56 598 A 1 ATOM 4575 O OG1 . THR A 0 598 . -3.062 6.035 -22.784 1.00 95.56 598 A 1 ATOM 4576 N N . CYS A 0 599 . -3.644 9.670 -24.277 1.00 88.65 599 A 1 ATOM 4577 C CA . CYS A 0 599 . -4.975 10.249 -24.107 1.00 88.65 599 A 1 ATOM 4578 C C . CYS A 0 599 . -6.016 9.119 -23.968 1.00 88.65 599 A 1 ATOM 4579 C CB . CYS A 0 599 . -5.273 11.184 -25.287 1.00 88.65 599 A 1 ATOM 4580 O O . CYS A 0 599 . -5.799 8.017 -24.466 1.00 88.65 599 A 1 ATOM 4581 S SG . CYS A 0 599 . -4.120 12.589 -25.265 1.00 88.65 599 A 1 ATOM 4582 N N . GLN A 0 600 . -7.139 9.382 -23.292 1.00 88.39 600 A 1 ATOM 4583 C CA . GLN A 0 600 . -8.155 8.382 -22.913 1.00 88.39 600 A 1 ATOM 4584 C C . GLN A 0 600 . -7.648 7.362 -21.872 1.00 88.39 600 A 1 ATOM 4585 C CB . GLN A 0 600 . -8.809 7.712 -24.143 1.00 88.39 600 A 1 ATOM 4586 O O . GLN A 0 600 . -7.989 7.489 -20.702 1.00 88.39 600 A 1 ATOM 4587 C CG . GLN A 0 600 . -9.300 8.695 -25.225 1.00 88.39 600 A 1 ATOM 4588 C CD . GLN A 0 600 . -9.567 8.015 -26.567 1.00 88.39 600 A 1 ATOM 4589 N NE2 . GLN A 0 600 . -9.723 8.768 -27.634 1.00 88.39 600 A 1 ATOM 4590 O OE1 . GLN A 0 600 . -9.627 6.808 -26.700 1.00 88.39 600 A 1 ATOM 4591 N N . THR A 0 601 . -6.813 6.386 -22.246 1.00 91.71 601 A 1 ATOM 4592 C CA . THR A 0 601 . -6.480 5.237 -21.373 1.00 91.71 601 A 1 ATOM 4593 C C . THR A 0 601 . -5.421 5.499 -20.297 1.00 91.71 601 A 1 ATOM 4594 C CB . THR A 0 601 . -6.084 3.995 -22.197 1.00 91.71 601 A 1 ATOM 4595 O O . THR A 0 601 . -5.179 4.624 -19.475 1.00 91.71 601 A 1 ATOM 4596 C CG2 . THR A 0 601 . -7.298 3.395 -22.903 1.00 91.71 601 A 1 ATOM 4597 O OG1 . THR A 0 601 . -5.153 4.288 -23.218 1.00 91.71 601 A 1 ATOM 4598 N N . LEU A 0 602 . -4.735 6.652 -20.311 1.00 90.24 602 A 1 ATOM 4599 C CA . LEU A 0 602 . -3.635 7.030 -19.393 1.00 90.24 602 A 1 ATOM 4600 C C . LEU A 0 602 . -2.467 6.016 -19.246 1.00 90.24 602 A 1 ATOM 4601 C CB . LEU A 0 602 . -4.212 7.486 -18.035 1.00 90.24 602 A 1 ATOM 4602 O O . LEU A 0 602 . -1.558 6.231 -18.433 1.00 90.24 602 A 1 ATOM 4603 C CG . LEU A 0 602 . -5.237 8.636 -18.108 1.00 90.24 602 A 1 ATOM 4604 C CD1 . LEU A 0 602 . -5.710 8.987 -16.697 1.00 90.24 602 A 1 ATOM 4605 C CD2 . LEU A 0 602 . -4.657 9.908 -18.739 1.00 90.24 602 A 1 ATOM 4606 N N . LYS A 0 603 . -2.443 4.963 -20.079 1.00 91.84 603 A 1 ATOM 4607 C CA . LYS A 0 603 . -1.374 3.968 -20.219 1.00 91.84 603 A 1 ATOM 4608 C C . LYS A 0 603 . -0.043 4.680 -20.429 1.00 91.84 603 A 1 ATOM 4609 C CB . LYS A 0 603 . -1.703 3.007 -21.386 1.00 91.84 603 A 1 ATOM 4610 O O . LYS A 0 603 . 0.093 5.515 -21.326 1.00 91.84 603 A 1 ATOM 4611 C CG . LYS A 0 603 . -0.652 1.893 -21.589 1.00 91.84 603 A 1 ATOM 4612 C CD . LYS A 0 603 . -1.076 0.871 -22.662 1.00 91.84 603 A 1 ATOM 4613 C CE . LYS A 0 603 . -0.028 -0.249 -22.816 1.00 91.84 603 A 1 ATOM 4614 N NZ . LYS A 0 603 . -0.479 -1.343 -23.725 1.00 91.84 603 A 1 ATOM 4615 N N . LEU A 0 604 . 0.930 4.342 -19.589 1.00 92.53 604 A 1 ATOM 4616 C CA . LEU A 0 604 . 2.288 4.860 -19.673 1.00 92.53 604 A 1 ATOM 4617 C C . LEU A 0 604 . 2.938 4.377 -20.979 1.00 92.53 604 A 1 ATOM 4618 C CB . LEU A 0 604 . 3.042 4.404 -18.411 1.00 92.53 604 A 1 ATOM 4619 O O . LEU A 0 604 . 2.984 3.179 -21.249 1.00 92.53 604 A 1 ATOM 4620 C CG . LEU A 0 604 . 4.450 4.997 -18.242 1.00 92.53 604 A 1 ATOM 4621 C CD1 . LEU A 0 604 . 4.406 6.507 -18.006 1.00 92.53 604 A 1 ATOM 4622 C CD2 . LEU A 0 604 . 5.117 4.345 -17.031 1.00 92.53 604 A 1 ATOM 4623 N N . LEU A 0 605 . 3.407 5.322 -21.791 1.00 93.08 605 A 1 ATOM 4624 C CA . LEU A 0 605 . 4.089 5.081 -23.065 1.00 93.08 605 A 1 ATOM 4625 C C . LEU A 0 605 . 5.606 5.234 -22.927 1.00 93.08 605 A 1 ATOM 4626 C CB . LEU A 0 605 . 3.548 6.062 -24.121 1.00 93.08 605 A 1 ATOM 4627 O O . LEU A 0 605 . 6.350 4.478 -23.545 1.00 93.08 605 A 1 ATOM 4628 C CG . LEU A 0 605 . 2.072 5.865 -24.505 1.00 93.08 605 A 1 ATOM 4629 C CD1 . LEU A 0 605 . 1.645 6.990 -25.448 1.00 93.08 605 A 1 ATOM 4630 C CD2 . LEU A 0 605 . 1.847 4.520 -25.200 1.00 93.08 605 A 1 ATOM 4631 N N . ALA A 0 606 . 6.053 6.194 -22.112 1.00 92.66 606 A 1 ATOM 4632 C CA . ALA A 0 606 . 7.454 6.376 -21.749 1.00 92.66 606 A 1 ATOM 4633 C C . ALA A 0 606 . 7.591 7.096 -20.395 1.00 92.66 606 A 1 ATOM 4634 C CB . ALA A 0 606 . 8.174 7.148 -22.863 1.00 92.66 606 A 1 ATOM 4635 O O . ALA A 0 606 . 6.766 7.936 -20.033 1.00 92.66 606 A 1 ATOM 4636 N N . ASN A 0 607 . 8.662 6.783 -19.667 1.00 93.02 607 A 1 ATOM 4637 C CA . ASN A 0 607 . 9.069 7.424 -18.415 1.00 93.02 607 A 1 ATOM 4638 C C . ASN A 0 607 . 10.581 7.660 -18.505 1.00 93.02 607 A 1 ATOM 4639 C CB . ASN A 0 607 . 8.652 6.502 -17.254 1.00 93.02 607 A 1 ATOM 4640 O O . ASN A 0 607 . 11.375 6.778 -18.183 1.00 93.02 607 A 1 ATOM 4641 C CG . ASN A 0 607 . 9.064 6.965 -15.866 1.00 93.02 607 A 1 ATOM 4642 N ND2 . ASN A 0 607 . 8.875 6.118 -14.880 1.00 93.02 607 A 1 ATOM 4643 O OD1 . ASN A 0 607 . 9.525 8.068 -15.621 1.00 93.02 607 A 1 ATOM 4644 N N . VAL A 0 608 . 10.972 8.806 -19.063 1.00 93.09 608 A 1 ATOM 4645 C CA . VAL A 0 608 . 12.360 9.090 -19.445 1.00 93.09 608 A 1 ATOM 4646 C C . VAL A 0 608 . 13.005 10.002 -18.399 1.00 93.09 608 A 1 ATOM 4647 C CB . VAL A 0 608 . 12.457 9.701 -20.857 1.00 93.09 608 A 1 ATOM 4648 O O . VAL A 0 608 . 12.602 11.162 -18.291 1.00 93.09 608 A 1 ATOM 4649 C CG1 . VAL A 0 608 . 13.927 9.852 -21.262 1.00 93.09 608 A 1 ATOM 4650 C CG2 . VAL A 0 608 . 11.749 8.824 -21.899 1.00 93.09 608 A 1 ATOM 4651 N N . PRO A 0 609 . 14.002 9.539 -17.623 1.00 93.41 609 A 1 ATOM 4652 C CA . PRO A 0 609 . 14.769 10.430 -16.760 1.00 93.41 609 A 1 ATOM 4653 C C . PRO A 0 609 . 15.541 11.440 -17.615 1.00 93.41 609 A 1 ATOM 4654 C CB . PRO A 0 609 . 15.702 9.519 -15.959 1.00 93.41 609 A 1 ATOM 4655 O O . PRO A 0 609 . 16.015 11.107 -18.699 1.00 93.41 609 A 1 ATOM 4656 C CG . PRO A 0 609 . 15.936 8.341 -16.906 1.00 93.41 609 A 1 ATOM 4657 C CD . PRO A 0 609 . 14.600 8.208 -17.637 1.00 93.41 609 A 1 ATOM 4658 N N . ILE A 0 610 . 15.706 12.665 -17.122 1.00 93.60 610 A 1 ATOM 4659 C CA . ILE A 0 610 . 16.555 13.668 -17.770 1.00 93.60 610 A 1 ATOM 4660 C C . ILE A 0 610 . 17.943 13.613 -17.133 1.00 93.60 610 A 1 ATOM 4661 C CB . ILE A 0 610 . 15.891 15.056 -17.751 1.00 93.60 610 A 1 ATOM 4662 O O . ILE A 0 610 . 18.088 13.681 -15.914 1.00 93.60 610 A 1 ATOM 4663 C CG1 . ILE A 0 610 . 14.599 15.015 -18.604 1.00 93.60 610 A 1 ATOM 4664 C CG2 . ILE A 0 610 . 16.852 16.128 -18.294 1.00 93.60 610 A 1 ATOM 4665 C CD1 . ILE A 0 610 . 13.656 16.194 -18.369 1.00 93.60 610 A 1 ATOM 4666 N N . TRP A 0 611 . 18.954 13.452 -17.982 1.00 91.19 611 A 1 ATOM 4667 C CA . TRP A 0 611 . 20.360 13.270 -17.630 1.00 91.19 611 A 1 ATOM 4668 C C . TRP A 0 611 . 21.243 13.936 -18.697 1.00 91.19 611 A 1 ATOM 4669 C CB . TRP A 0 611 . 20.662 11.768 -17.474 1.00 91.19 611 A 1 ATOM 4670 O O . TRP A 0 611 . 20.762 14.292 -19.772 1.00 91.19 611 A 1 ATOM 4671 C CG . TRP A 0 611 . 20.471 10.914 -18.696 1.00 91.19 611 A 1 ATOM 4672 C CD1 . TRP A 0 611 . 19.281 10.535 -19.214 1.00 91.19 611 A 1 ATOM 4673 C CD2 . TRP A 0 611 . 21.480 10.300 -19.557 1.00 91.19 611 A 1 ATOM 4674 C CE2 . TRP A 0 611 . 20.814 9.618 -20.623 1.00 91.19 611 A 1 ATOM 4675 C CE3 . TRP A 0 611 . 22.892 10.242 -19.541 1.00 91.19 611 A 1 ATOM 4676 N NE1 . TRP A 0 611 . 19.472 9.785 -20.355 1.00 91.19 611 A 1 ATOM 4677 C CH2 . TRP A 0 611 . 22.914 8.931 -21.605 1.00 91.19 611 A 1 ATOM 4678 C CZ2 . TRP A 0 611 . 21.510 8.957 -21.644 1.00 91.19 611 A 1 ATOM 4679 C CZ3 . TRP A 0 611 . 23.599 9.557 -20.548 1.00 91.19 611 A 1 ATOM 4680 N N . SER A 0 612 . 22.529 14.121 -18.402 1.00 88.22 612 A 1 ATOM 4681 C CA . SER A 0 612 . 23.472 14.909 -19.216 1.00 88.22 612 A 1 ATOM 4682 C C . SER A 0 612 . 23.674 14.417 -20.656 1.00 88.22 612 A 1 ATOM 4683 C CB . SER A 0 612 . 24.832 14.923 -18.516 1.00 88.22 612 A 1 ATOM 4684 O O . SER A 0 612 . 23.970 15.226 -21.529 1.00 88.22 612 A 1 ATOM 4685 O OG . SER A 0 612 . 25.184 13.607 -18.114 1.00 88.22 612 A 1 ATOM 4686 N N . GLY A 0 613 . 23.514 13.115 -20.912 1.00 86.72 613 A 1 ATOM 4687 C CA . GLY A 0 613 . 23.636 12.502 -22.241 1.00 86.72 613 A 1 ATOM 4688 C C . GLY A 0 613 . 22.304 12.209 -22.941 1.00 86.72 613 A 1 ATOM 4689 O O . GLY A 0 613 . 22.302 11.521 -23.961 1.00 86.72 613 A 1 ATOM 4690 N N . LEU A 0 614 . 21.172 12.701 -22.419 1.00 92.99 614 A 1 ATOM 4691 C CA . LEU A 0 614 . 19.880 12.594 -23.100 1.00 92.99 614 A 1 ATOM 4692 C C . LEU A 0 614 . 19.921 13.411 -24.401 1.00 92.99 614 A 1 ATOM 4693 C CB . LEU A 0 614 . 18.765 13.079 -22.151 1.00 92.99 614 A 1 ATOM 4694 O O . LEU A 0 614 . 20.003 14.637 -24.361 1.00 92.99 614 A 1 ATOM 4695 C CG . LEU A 0 614 . 17.349 13.020 -22.757 1.00 92.99 614 A 1 ATOM 4696 C CD1 . LEU A 0 614 . 16.896 11.587 -23.036 1.00 92.99 614 A 1 ATOM 4697 C CD2 . LEU A 0 614 . 16.336 13.636 -21.794 1.00 92.99 614 A 1 ATOM 4698 N N . ASN A 0 615 . 19.846 12.751 -25.558 1.00 93.75 615 A 1 ATOM 4699 C CA . ASN A 0 615 . 19.875 13.449 -26.840 1.00 93.75 615 A 1 ATOM 4700 C C . ASN A 0 615 . 18.479 13.991 -27.176 1.00 93.75 615 A 1 ATOM 4701 C CB . ASN A 0 615 . 20.429 12.520 -27.927 1.00 93.75 615 A 1 ATOM 4702 O O . ASN A 0 615 . 17.513 13.227 -27.254 1.00 93.75 615 A 1 ATOM 4703 C CG . ASN A 0 615 . 20.673 13.257 -29.232 1.00 93.75 615 A 1 ATOM 4704 N ND2 . ASN A 0 615 . 21.881 13.714 -29.463 1.00 93.75 615 A 1 ATOM 4705 O OD1 . ASN A 0 615 . 19.785 13.448 -30.046 1.00 93.75 615 A 1 ATOM 4706 N N . VAL A 0 616 . 18.387 15.303 -27.389 1.00 95.68 616 A 1 ATOM 4707 C CA . VAL A 0 616 . 17.153 16.003 -27.759 1.00 95.68 616 A 1 ATOM 4708 C C . VAL A 0 616 . 17.450 16.910 -28.945 1.00 95.68 616 A 1 ATOM 4709 C CB . VAL A 0 616 . 16.583 16.825 -26.584 1.00 95.68 616 A 1 ATOM 4710 O O . VAL A 0 616 . 18.377 17.715 -28.895 1.00 95.68 616 A 1 ATOM 4711 C CG1 . VAL A 0 616 . 15.162 17.304 -26.903 1.00 95.68 616 A 1 ATOM 4712 C CG2 . VAL A 0 616 . 16.528 16.009 -25.287 1.00 95.68 616 A 1 ATOM 4713 N N . ALA A 0 617 . 16.660 16.796 -30.009 1.00 96.48 617 A 1 ATOM 4714 C CA . ALA A 0 617 . 16.789 17.617 -31.207 1.00 96.48 617 A 1 ATOM 4715 C C . ALA A 0 617 . 15.407 18.014 -31.735 1.00 96.48 617 A 1 ATOM 4716 C CB . ALA A 0 617 . 17.589 16.836 -32.258 1.00 96.48 617 A 1 ATOM 4717 O O . ALA A 0 617 . 14.480 17.204 -31.716 1.00 96.48 617 A 1 ATOM 4718 N N . MET A 0 618 . 15.282 19.230 -32.266 1.00 96.82 618 A 1 ATOM 4719 C CA . MET A 0 618 . 14.188 19.543 -33.185 1.00 96.82 618 A 1 ATOM 4720 C C . MET A 0 618 . 14.432 18.753 -34.479 1.00 96.82 618 A 1 ATOM 4721 C CB . MET A 0 618 . 14.111 21.056 -33.451 1.00 96.82 618 A 1 ATOM 4722 O O . MET A 0 618 . 15.526 18.810 -35.038 1.00 96.82 618 A 1 ATOM 4723 C CG . MET A 0 618 . 13.800 21.865 -32.182 1.00 96.82 618 A 1 ATOM 4724 S SD . MET A 0 618 . 12.149 21.609 -31.473 1.00 96.82 618 A 1 ATOM 4725 C CE . MET A 0 618 . 11.188 22.746 -32.513 1.00 96.82 618 A 1 ATOM 4726 N N . ALA A 0 619 . 13.441 17.978 -34.909 1.00 95.02 619 A 1 ATOM 4727 C CA . ALA A 0 619 . 13.398 17.355 -36.230 1.00 95.02 619 A 1 ATOM 4728 C C . ALA A 0 619 . 12.700 18.290 -37.230 1.00 95.02 619 A 1 ATOM 4729 C CB . ALA A 0 619 . 12.701 15.993 -36.108 1.00 95.02 619 A 1 ATOM 4730 O O . ALA A 0 619 . 13.227 18.524 -38.310 1.00 95.02 619 A 1 ATOM 4731 N N . ASP A 0 620 . 11.587 18.892 -36.800 1.00 94.81 620 A 1 ATOM 4732 C CA . ASP A 0 620 . 10.836 19.941 -37.498 1.00 94.81 620 A 1 ATOM 4733 C C . ASP A 0 620 . 10.424 21.020 -36.478 1.00 94.81 620 A 1 ATOM 4734 C CB . ASP A 0 620 . 9.546 19.388 -38.137 1.00 94.81 620 A 1 ATOM 4735 O O . ASP A 0 620 . 10.483 20.783 -35.270 1.00 94.81 620 A 1 ATOM 4736 C CG . ASP A 0 620 . 9.673 18.037 -38.843 1.00 94.81 620 A 1 ATOM 4737 O OD1 . ASP A 0 620 . 10.318 17.982 -39.906 1.00 94.81 620 A 1 ATOM 4738 O OD2 . ASP A 0 620 . 9.062 17.075 -38.315 1.00 94.81 620 A 1 ATOM 4739 N N . GLU A 0 621 . 9.867 22.148 -36.935 1.00 95.99 621 A 1 ATOM 4740 C CA . GLU A 0 621 . 9.286 23.208 -36.080 1.00 95.99 621 A 1 ATOM 4741 C C . GLU A 0 621 . 8.253 22.712 -35.045 1.00 95.99 621 A 1 ATOM 4742 C CB . GLU A 0 621 . 8.535 24.221 -36.956 1.00 95.99 621 A 1 ATOM 4743 O O . GLU A 0 621 . 7.980 23.390 -34.058 1.00 95.99 621 A 1 ATOM 4744 C CG . GLU A 0 621 . 9.379 24.949 -38.009 1.00 95.99 621 A 1 ATOM 4745 C CD . GLU A 0 621 . 8.541 25.974 -38.797 1.00 95.99 621 A 1 ATOM 4746 O OE1 . GLU A 0 621 . 9.158 26.755 -39.552 1.00 95.99 621 A 1 ATOM 4747 O OE2 . GLU A 0 621 . 7.291 25.972 -38.646 1.00 95.99 621 A 1 ATOM 4748 N N . ARG A 0 622 . 7.636 21.544 -35.272 1.00 96.34 622 A 1 ATOM 4749 C CA . ARG A 0 622 . 6.644 20.930 -34.368 1.00 96.34 622 A 1 ATOM 4750 C C . ARG A 0 622 . 7.063 19.568 -33.817 1.00 96.34 622 A 1 ATOM 4751 C CB . ARG A 0 622 . 5.277 20.820 -35.057 1.00 96.34 622 A 1 ATOM 4752 O O . ARG A 0 622 . 6.313 18.992 -33.031 1.00 96.34 622 A 1 ATOM 4753 C CG . ARG A 0 622 . 4.780 22.153 -35.625 1.00 96.34 622 A 1 ATOM 4754 C CD . ARG A 0 622 . 3.304 22.023 -36.000 1.00 96.34 622 A 1 ATOM 4755 N NE . ARG A 0 622 . 2.876 23.152 -36.841 1.00 96.34 622 A 1 ATOM 4756 N NH1 . ARG A 0 622 . 0.614 23.030 -36.415 1.00 96.34 622 A 1 ATOM 4757 N NH2 . ARG A 0 622 . 1.383 24.387 -38.015 1.00 96.34 622 A 1 ATOM 4758 C CZ . ARG A 0 622 . 1.629 23.511 -37.081 1.00 96.34 622 A 1 ATOM 4759 N N . SER A 0 623 . 8.220 19.048 -34.214 1.00 97.12 623 A 1 ATOM 4760 C CA . SER A 0 623 . 8.592 17.650 -33.987 1.00 97.12 623 A 1 ATOM 4761 C C . SER A 0 623 . 9.883 17.569 -33.187 1.00 97.12 623 A 1 ATOM 4762 C CB . SER A 0 623 . 8.769 16.914 -35.316 1.00 97.12 623 A 1 ATOM 4763 O O . SER A 0 623 . 10.941 17.942 -33.686 1.00 97.12 623 A 1 ATOM 4764 O OG . SER A 0 623 . 7.628 17.020 -36.138 1.00 97.12 623 A 1 ATOM 4765 N N . ILE A 0 624 . 9.826 17.043 -31.964 1.00 97.80 624 A 1 ATOM 4766 C CA . ILE A 0 624 . 11.022 16.821 -31.137 1.00 97.80 624 A 1 ATOM 4767 C C . ILE A 0 624 . 11.419 15.350 -31.223 1.00 97.80 624 A 1 ATOM 4768 C CB . ILE A 0 624 . 10.812 17.262 -29.674 1.00 97.80 624 A 1 ATOM 4769 O O . ILE A 0 624 . 10.634 14.471 -30.863 1.00 97.80 624 A 1 ATOM 4770 C CG1 . ILE A 0 624 . 10.333 18.727 -29.585 1.00 97.80 624 A 1 ATOM 4771 C CG2 . ILE A 0 624 . 12.116 17.068 -28.871 1.00 97.80 624 A 1 ATOM 4772 C CD1 . ILE A 0 624 . 9.975 19.145 -28.157 1.00 97.80 624 A 1 ATOM 4773 N N . ARG A 0 625 . 12.654 15.074 -31.643 1.00 96.94 625 A 1 ATOM 4774 C CA . ARG A 0 625 . 13.268 13.747 -31.556 1.00 96.94 625 A 1 ATOM 4775 C C . ARG A 0 625 . 14.020 13.616 -30.233 1.00 96.94 625 A 1 ATOM 4776 C CB . ARG A 0 625 . 14.159 13.501 -32.781 1.00 96.94 625 A 1 ATOM 4777 O O . ARG A 0 625 . 14.849 14.460 -29.895 1.00 96.94 625 A 1 ATOM 4778 C CG . ARG A 0 625 . 14.630 12.039 -32.858 1.00 96.94 625 A 1 ATOM 4779 C CD . ARG A 0 625 . 15.456 11.775 -34.124 1.00 96.94 625 A 1 ATOM 4780 N NE . ARG A 0 625 . 16.757 12.475 -34.090 1.00 96.94 625 A 1 ATOM 4781 N NH1 . ARG A 0 625 . 17.229 12.407 -36.342 1.00 96.94 625 A 1 ATOM 4782 N NH2 . ARG A 0 625 . 18.663 13.381 -34.939 1.00 96.94 625 A 1 ATOM 4783 C CZ . ARG A 0 625 . 17.539 12.747 -35.122 1.00 96.94 625 A 1 ATOM 4784 N N . LEU A 0 626 . 13.754 12.532 -29.514 1.00 95.33 626 A 1 ATOM 4785 C CA . LEU A 0 626 . 14.375 12.182 -28.238 1.00 95.33 626 A 1 ATOM 4786 C C . LEU A 0 626 . 15.081 10.830 -28.386 1.00 95.33 626 A 1 ATOM 4787 C CB . LEU A 0 626 . 13.266 12.109 -27.169 1.00 95.33 626 A 1 ATOM 4788 O O . LEU A 0 626 . 14.451 9.879 -28.839 1.00 95.33 626 A 1 ATOM 4789 C CG . LEU A 0 626 . 13.792 12.287 -25.734 1.00 95.33 626 A 1 ATOM 4790 C CD1 . LEU A 0 626 . 13.618 13.740 -25.297 1.00 95.33 626 A 1 ATOM 4791 C CD2 . LEU A 0 626 . 13.015 11.416 -24.748 1.00 95.33 626 A 1 ATOM 4792 N N . THR A 0 627 . 16.347 10.703 -27.985 1.00 93.59 627 A 1 ATOM 4793 C CA . THR A 0 627 . 17.014 9.390 -27.878 1.00 93.59 627 A 1 ATOM 4794 C C . THR A 0 627 . 17.500 9.178 -26.454 1.00 93.59 627 A 1 ATOM 4795 C CB . THR A 0 627 . 18.168 9.207 -28.874 1.00 93.59 627 A 1 ATOM 4796 O O . THR A 0 627 . 18.276 9.977 -25.932 1.00 93.59 627 A 1 ATOM 4797 C CG2 . THR A 0 627 . 18.627 7.751 -28.963 1.00 93.59 627 A 1 ATOM 4798 O OG1 . THR A 0 627 . 17.764 9.601 -30.164 1.00 93.59 627 A 1 ATOM 4799 N N . THR A 0 628 . 17.045 8.093 -25.829 1.00 90.38 628 A 1 ATOM 4800 C CA . THR A 0 628 . 17.391 7.718 -24.454 1.00 90.38 628 A 1 ATOM 4801 C C . THR A 0 628 . 17.850 6.269 -24.386 1.00 90.38 628 A 1 ATOM 4802 C CB . THR A 0 628 . 16.212 7.968 -23.498 1.00 90.38 628 A 1 ATOM 4803 O O . THR A 0 628 . 17.525 5.458 -25.250 1.00 90.38 628 A 1 ATOM 4804 C CG2 . THR A 0 628 . 15.008 7.053 -23.728 1.00 90.38 628 A 1 ATOM 4805 O OG1 . THR A 0 628 . 16.629 7.811 -22.158 1.00 90.38 628 A 1 ATOM 4806 N N . VAL A 0 629 . 18.562 5.925 -23.317 1.00 83.53 629 A 1 ATOM 4807 C CA . VAL A 0 629 . 18.695 4.534 -22.886 1.00 83.53 629 A 1 ATOM 4808 C C . VAL A 0 629 . 17.425 4.144 -22.131 1.00 83.53 629 A 1 ATOM 4809 C CB . VAL A 0 629 . 19.953 4.338 -22.021 1.00 83.53 629 A 1 ATOM 4810 O O . VAL A 0 629 . 16.967 4.891 -21.262 1.00 83.53 629 A 1 ATOM 4811 C CG1 . VAL A 0 629 . 20.110 2.879 -21.579 1.00 83.53 629 A 1 ATOM 4812 C CG2 . VAL A 0 629 . 21.215 4.735 -22.799 1.00 83.53 629 A 1 ATOM 4813 N N . CYS A 0 630 . 16.868 2.982 -22.451 1.00 65.58 630 A 1 ATOM 4814 C CA . CYS A 0 630 . 15.882 2.295 -21.630 1.00 65.58 630 A 1 ATOM 4815 C C . CYS A 0 630 . 16.534 1.066 -20.984 1.00 65.58 630 A 1 ATOM 4816 C CB . CYS A 0 630 . 14.646 1.952 -22.475 1.00 65.58 630 A 1 ATOM 4817 O O . CYS A 0 630 . 17.448 0.452 -21.535 1.00 65.58 630 A 1 ATOM 4818 S SG . CYS A 0 630 . 13.643 3.453 -22.722 1.00 65.58 630 A 1 ATOM 4819 N N . HIS A 0 631 . 16.068 0.708 -19.791 1.00 57.13 631 A 1 ATOM 4820 C CA . HIS A 0 631 . 16.263 -0.640 -19.262 1.00 57.13 631 A 1 ATOM 4821 C C . HIS A 0 631 . 15.049 -1.477 -19.690 1.00 57.13 631 A 1 ATOM 4822 C CB . HIS A 0 631 . 16.466 -0.601 -17.741 1.00 57.13 631 A 1 ATOM 4823 O O . HIS A 0 631 . 13.932 -0.944 -19.666 1.00 57.13 631 A 1 ATOM 4824 C CG . HIS A 0 631 . 17.729 0.111 -17.307 1.00 57.13 631 A 1 ATOM 4825 C CD2 . HIS A 0 631 . 18.144 0.312 -16.017 1.00 57.13 631 A 1 ATOM 4826 N ND1 . HIS A 0 631 . 18.694 0.656 -18.128 1.00 57.13 631 A 1 ATOM 4827 C CE1 . HIS A 0 631 . 19.658 1.178 -17.351 1.00 57.13 631 A 1 ATOM 4828 N NE2 . HIS A 0 631 . 19.358 1.005 -16.056 1.00 57.13 631 A 1 ATOM 4829 N N . PRO A 0 632 . 15.234 -2.741 -20.108 1.00 50.21 632 A 1 ATOM 4830 C CA . PRO A 0 632 . 14.140 -3.586 -20.574 1.00 50.21 632 A 1 ATOM 4831 C C . PRO A 0 632 . 13.237 -3.992 -19.400 1.00 50.21 632 A 1 ATOM 4832 C CB . PRO A 0 632 . 14.815 -4.769 -21.282 1.00 50.21 632 A 1 ATOM 4833 O O . PRO A 0 632 . 13.434 -5.021 -18.766 1.00 50.21 632 A 1 ATOM 4834 C CG . PRO A 0 632 . 16.160 -4.893 -20.567 1.00 50.21 632 A 1 ATOM 4835 C CD . PRO A 0 632 . 16.506 -3.442 -20.239 1.00 50.21 632 A 1 ATOM 4836 N N . SER A 0 633 . 12.235 -3.160 -19.109 1.00 44.72 633 A 1 ATOM 4837 C CA . SER A 0 633 . 11.094 -3.551 -18.275 1.00 44.72 633 A 1 ATOM 4838 C C . SER A 0 633 . 10.076 -4.299 -19.135 1.00 44.72 633 A 1 ATOM 4839 C CB . SER A 0 633 . 10.478 -2.363 -17.524 1.00 44.72 633 A 1 ATOM 4840 O O . SER A 0 633 . 9.714 -3.839 -20.222 1.00 44.72 633 A 1 ATOM 4841 O OG . SER A 0 633 . 10.047 -1.325 -18.384 1.00 44.72 633 A 1 ATOM 4842 N N . GLU A 0 634 . 9.661 -5.475 -18.665 1.00 34.26 634 A 1 ATOM 4843 C CA . GLU A 0 634 . 8.886 -6.474 -19.408 1.00 34.26 634 A 1 ATOM 4844 C C . GLU A 0 634 . 7.577 -5.907 -19.982 1.00 34.26 634 A 1 ATOM 4845 C CB . GLU A 0 634 . 8.597 -7.672 -18.491 1.00 34.26 634 A 1 ATOM 4846 O O . GLU A 0 634 . 6.531 -5.875 -19.335 1.00 34.26 634 A 1 ATOM 4847 C CG . GLU A 0 634 . 9.875 -8.374 -18.006 1.00 34.26 634 A 1 ATOM 4848 C CD . GLU A 0 634 . 9.567 -9.583 -17.110 1.00 34.26 634 A 1 ATOM 4849 O OE1 . GLU A 0 634 . 10.395 -10.518 -17.119 1.00 34.26 634 A 1 ATOM 4850 O OE2 . GLU A 0 634 . 8.517 -9.555 -16.430 1.00 34.26 634 A 1 ATOM 4851 N N . THR A 0 635 . 7.614 -5.459 -21.238 1.00 37.38 635 A 1 ATOM 4852 C CA . THR A 0 635 . 6.445 -4.883 -21.919 1.00 37.38 635 A 1 ATOM 4853 C C . THR A 0 635 . 5.724 -5.965 -22.722 1.00 37.38 635 A 1 ATOM 4854 C CB . THR A 0 635 . 6.822 -3.633 -22.725 1.00 37.38 635 A 1 ATOM 4855 O O . THR A 0 635 . 5.701 -5.948 -23.952 1.00 37.38 635 A 1 ATOM 4856 C CG2 . THR A 0 635 . 5.596 -2.886 -23.259 1.00 37.38 635 A 1 ATOM 4857 O OG1 . THR A 0 635 . 7.475 -2.705 -21.887 1.00 37.38 635 A 1 ATOM 4858 N N . LEU A 0 636 . 5.142 -6.922 -21.994 1.00 31.55 636 A 1 ATOM 4859 C CA . LEU A 0 636 . 4.393 -8.071 -22.513 1.00 31.55 636 A 1 ATOM 4860 C C . LEU A 0 636 . 3.323 -7.646 -23.536 1.00 31.55 636 A 1 ATOM 4861 C CB . LEU A 0 636 . 3.800 -8.805 -21.289 1.00 31.55 636 A 1 ATOM 4862 O O . LEU A 0 636 . 2.303 -7.075 -23.159 1.00 31.55 636 A 1 ATOM 4863 C CG . LEU A 0 636 . 3.000 -10.091 -21.597 1.00 31.55 636 A 1 ATOM 4864 C CD1 . LEU A 0 636 . 3.223 -11.123 -20.490 1.00 31.55 636 A 1 ATOM 4865 C CD2 . LEU A 0 636 . 1.486 -9.861 -21.675 1.00 31.55 636 A 1 ATOM 4866 N N . ASN A 0 637 . 3.569 -7.917 -24.824 1.00 34.70 637 A 1 ATOM 4867 C CA . ASN A 0 637 . 2.580 -7.921 -25.910 1.00 34.70 637 A 1 ATOM 4868 C C . ASN A 0 637 . 3.023 -8.939 -26.985 1.00 34.70 637 A 1 ATOM 4869 C CB . ASN A 0 637 . 2.396 -6.526 -26.558 1.00 34.70 637 A 1 ATOM 4870 O O . ASN A 0 637 . 4.163 -8.901 -27.441 1.00 34.70 637 A 1 ATOM 4871 C CG . ASN A 0 637 . 1.960 -5.422 -25.606 1.00 34.70 637 A 1 ATOM 4872 N ND2 . ASN A 0 637 . 2.898 -4.817 -24.916 1.00 34.70 637 A 1 ATOM 4873 O OD1 . ASN A 0 637 . 0.801 -5.056 -25.465 1.00 34.70 637 A 1 ATOM 4874 N N . ASP A 0 638 . 2.107 -9.819 -27.382 1.00 31.91 638 A 1 ATOM 4875 C CA . ASP A 0 638 . 2.032 -10.515 -28.675 1.00 31.91 638 A 1 ATOM 4876 C C . ASP A 0 638 . 3.279 -11.213 -29.250 1.00 31.91 638 A 1 ATOM 4877 C CB . ASP A 0 638 . 1.303 -9.617 -29.687 1.00 31.91 638 A 1 ATOM 4878 O O . ASP A 0 638 . 3.735 -10.930 -30.359 1.00 31.91 638 A 1 ATOM 4879 C CG . ASP A 0 638 . -0.068 -9.172 -29.164 1.00 31.91 638 A 1 ATOM 4880 O OD1 . ASP A 0 638 . -0.616 -9.878 -28.283 1.00 31.91 638 A 1 ATOM 4881 O OD2 . ASP A 0 638 . -0.530 -8.101 -29.610 1.00 31.91 638 A 1 ATOM 4882 N N . SER A 0 639 . 3.709 -12.283 -28.577 1.00 38.42 639 A 1 ATOM 4883 C CA . SER A 0 639 . 3.857 -13.593 -29.241 1.00 38.42 639 A 1 ATOM 4884 C C . SER A 0 639 . 3.872 -14.733 -28.224 1.00 38.42 639 A 1 ATOM 4885 C CB . SER A 0 639 . 5.119 -13.683 -30.107 1.00 38.42 639 A 1 ATOM 4886 O O . SER A 0 639 . 4.691 -14.756 -27.308 1.00 38.42 639 A 1 ATOM 4887 O OG . SER A 0 639 . 4.850 -13.107 -31.366 1.00 38.42 639 A 1 ATOM 4888 N N . GLN A 0 640 . 2.995 -15.724 -28.401 1.00 33.38 640 A 1 ATOM 4889 C CA . GLN A 0 640 . 3.102 -16.979 -27.657 1.00 33.38 640 A 1 ATOM 4890 C C . GLN A 0 640 . 4.311 -17.770 -28.173 1.00 33.38 640 A 1 ATOM 4891 C CB . GLN A 0 640 . 1.834 -17.837 -27.829 1.00 33.38 640 A 1 ATOM 4892 O O . GLN A 0 640 . 4.281 -18.220 -29.317 1.00 33.38 640 A 1 ATOM 4893 C CG . GLN A 0 640 . 0.561 -17.258 -27.194 1.00 33.38 640 A 1 ATOM 4894 C CD . GLN A 0 640 . -0.641 -18.197 -27.339 1.00 33.38 640 A 1 ATOM 4895 N NE2 . GLN A 0 640 . -1.807 -17.803 -26.880 1.00 33.38 640 A 1 ATOM 4896 O OE1 . GLN A 0 640 . -0.566 -19.297 -27.860 1.00 33.38 640 A 1 ATOM 4897 N N . ASN A 0 641 . 5.338 -17.975 -27.339 1.00 34.96 641 A 1 ATOM 4898 C CA . ASN A 0 641 . 5.924 -19.300 -27.073 1.00 34.96 641 A 1 ATOM 4899 C C . ASN A 0 641 . 7.118 -19.256 -26.093 1.00 34.96 641 A 1 ATOM 4900 C CB . ASN A 0 641 . 6.357 -20.031 -28.365 1.00 34.96 641 A 1 ATOM 4901 O O . ASN A 0 641 . 8.025 -18.447 -26.241 1.00 34.96 641 A 1 ATOM 4902 C CG . ASN A 0 641 . 5.300 -21.026 -28.817 1.00 34.96 641 A 1 ATOM 4903 N ND2 . ASN A 0 641 . 4.753 -20.889 -29.997 1.00 34.96 641 A 1 ATOM 4904 O OD1 . ASN A 0 641 . 4.949 -21.937 -28.087 1.00 34.96 641 A 1 ATOM 4905 N N . LYS A 0 642 . 7.152 -20.256 -25.198 1.00 34.79 642 A 1 ATOM 4906 C CA . LYS A 0 642 . 8.316 -20.768 -24.443 1.00 34.79 642 A 1 ATOM 4907 C C . LYS A 0 642 . 9.002 -19.844 -23.401 1.00 34.79 642 A 1 ATOM 4908 C CB . LYS A 0 642 . 9.321 -21.343 -25.456 1.00 34.79 642 A 1 ATOM 4909 O O . LYS A 0 642 . 9.956 -19.144 -23.731 1.00 34.79 642 A 1 ATOM 4910 C CG . LYS A 0 642 . 10.313 -22.292 -24.774 1.00 34.79 642 A 1 ATOM 4911 C CD . LYS A 0 642 . 11.328 -22.826 -25.787 1.00 34.79 642 A 1 ATOM 4912 C CE . LYS A 0 642 . 12.219 -23.845 -25.075 1.00 34.79 642 A 1 ATOM 4913 N NZ . LYS A 0 642 . 13.331 -24.296 -25.942 1.00 34.79 642 A 1 ATOM 4914 N N . PRO A 0 643 . 8.653 -19.972 -22.105 1.00 32.42 643 A 1 ATOM 4915 C CA . PRO A 0 643 . 9.484 -19.490 -21.002 1.00 32.42 643 A 1 ATOM 4916 C C . PRO A 0 643 . 10.581 -20.514 -20.653 1.00 32.42 643 A 1 ATOM 4917 C CB . PRO A 0 643 . 8.501 -19.286 -19.845 1.00 32.42 643 A 1 ATOM 4918 O O . PRO A 0 643 . 10.277 -21.619 -20.206 1.00 32.42 643 A 1 ATOM 4919 C CG . PRO A 0 643 . 7.451 -20.380 -20.065 1.00 32.42 643 A 1 ATOM 4920 C CD . PRO A 0 643 . 7.439 -20.591 -21.583 1.00 32.42 643 A 1 ATOM 4921 N N . SER A 0 644 . 11.858 -20.165 -20.839 1.00 29.81 644 A 1 ATOM 4922 C CA . SER A 0 644 . 12.995 -20.899 -20.253 1.00 29.81 644 A 1 ATOM 4923 C C . SER A 0 644 . 14.318 -20.145 -20.429 1.00 29.81 644 A 1 ATOM 4924 C CB . SER A 0 644 . 13.167 -22.295 -20.898 1.00 29.81 644 A 1 ATOM 4925 O O . SER A 0 644 . 14.760 -20.016 -21.570 1.00 29.81 644 A 1 ATOM 4926 O OG . SER A 0 644 . 13.398 -22.214 -22.299 1.00 29.81 644 A 1 ATOM 4927 N N . CYS A 0 645 . 14.969 -19.739 -19.331 1.00 34.29 645 A 1 ATOM 4928 C CA . CYS A 0 645 . 16.398 -19.995 -19.065 1.00 34.29 645 A 1 ATOM 4929 C C . CYS A 0 645 . 16.856 -19.402 -17.716 1.00 34.29 645 A 1 ATOM 4930 C CB . CYS A 0 645 . 17.315 -19.481 -20.190 1.00 34.29 645 A 1 ATOM 4931 O O . CYS A 0 645 . 16.709 -18.208 -17.492 1.00 34.29 645 A 1 ATOM 4932 S SG . CYS A 0 645 . 17.830 -20.896 -21.218 1.00 34.29 645 A 1 ATOM 4933 N N . SER A 0 646 . 17.427 -20.273 -16.873 1.00 39.68 646 A 1 ATOM 4934 C CA . SER A 0 646 . 18.514 -20.040 -15.896 1.00 39.68 646 A 1 ATOM 4935 C C . SER A 0 646 . 18.664 -18.673 -15.207 1.00 39.68 646 A 1 ATOM 4936 C CB . SER A 0 646 . 19.855 -20.383 -16.563 1.00 39.68 646 A 1 ATOM 4937 O O . SER A 0 646 . 19.017 -17.676 -15.836 1.00 39.68 646 A 1 ATOM 4938 O OG . SER A 0 646 . 19.985 -19.661 -17.773 1.00 39.68 646 A 1 ATOM 4939 N N . ILE A 0 647 . 18.621 -18.702 -13.869 1.00 42.81 647 A 1 ATOM 4940 C CA . ILE A 0 647 . 19.322 -17.729 -13.019 1.00 42.81 647 A 1 ATOM 4941 C C . ILE A 0 647 . 20.827 -17.850 -13.293 1.00 42.81 647 A 1 ATOM 4942 C CB . ILE A 0 647 . 18.995 -17.969 -11.520 1.00 42.81 647 A 1 ATOM 4943 O O . ILE A 0 647 . 21.475 -18.781 -12.831 1.00 42.81 647 A 1 ATOM 4944 C CG1 . ILE A 0 647 . 17.503 -17.665 -11.251 1.00 42.81 647 A 1 ATOM 4945 C CG2 . ILE A 0 647 . 19.886 -17.117 -10.590 1.00 42.81 647 A 1 ATOM 4946 C CD1 . ILE A 0 647 . 17.015 -18.075 -9.855 1.00 42.81 647 A 1 ATOM 4947 N N . ASP A 0 648 . 21.353 -16.888 -14.041 1.00 42.58 648 A 1 ATOM 4948 C CA . ASP A 0 648 . 22.770 -16.560 -14.176 1.00 42.58 648 A 1 ATOM 4949 C C . ASP A 0 648 . 22.869 -15.045 -14.415 1.00 42.58 648 A 1 ATOM 4950 C CB . ASP A 0 648 . 23.431 -17.368 -15.311 1.00 42.58 648 A 1 ATOM 4951 O O . ASP A 0 648 . 21.909 -14.419 -14.870 1.00 42.58 648 A 1 ATOM 4952 C CG . ASP A 0 648 . 24.301 -18.515 -14.786 1.00 42.58 648 A 1 ATOM 4953 O OD1 . ASP A 0 648 . 25.086 -18.242 -13.848 1.00 42.58 648 A 1 ATOM 4954 O OD2 . ASP A 0 648 . 24.240 -19.611 -15.388 1.00 42.58 648 A 1 ATOM 4955 N N . SER A 0 649 . 23.995 -14.420 -14.061 1.00 37.36 649 A 1 ATOM 4956 C CA . SER A 0 649 . 24.093 -12.951 -13.971 1.00 37.36 649 A 1 ATOM 4957 C C . SER A 0 649 . 24.103 -12.256 -15.344 1.00 37.36 649 A 1 ATOM 4958 C CB . SER A 0 649 . 25.298 -12.553 -13.116 1.00 37.36 649 A 1 ATOM 4959 O O . SER A 0 649 . 25.156 -11.941 -15.906 1.00 37.36 649 A 1 ATOM 4960 O OG . SER A 0 649 . 25.197 -11.193 -12.740 1.00 37.36 649 A 1 ATOM 4961 N N . VAL A 0 650 . 22.915 -12.011 -15.908 1.00 47.29 650 A 1 ATOM 4962 C CA . VAL A 0 650 . 22.752 -11.313 -17.189 1.00 47.29 650 A 1 ATOM 4963 C C . VAL A 0 650 . 23.090 -9.832 -17.029 1.00 47.29 650 A 1 ATOM 4964 C CB . VAL A 0 650 . 21.342 -11.499 -17.792 1.00 47.29 650 A 1 ATOM 4965 O O . VAL A 0 650 . 22.298 -9.039 -16.520 1.00 47.29 650 A 1 ATOM 4966 C CG1 . VAL A 0 650 . 21.205 -10.768 -19.140 1.00 47.29 650 A 1 ATOM 4967 C CG2 . VAL A 0 650 . 21.037 -12.977 -18.060 1.00 47.29 650 A 1 ATOM 4968 N N . VAL A 0 651 . 24.243 -9.431 -17.567 1.00 46.53 651 A 1 ATOM 4969 C CA . VAL A 0 651 . 24.550 -8.024 -17.852 1.00 46.53 651 A 1 ATOM 4970 C C . VAL A 0 651 . 23.606 -7.551 -18.962 1.00 46.53 651 A 1 ATOM 4971 C CB . VAL A 0 651 . 26.037 -7.834 -18.223 1.00 46.53 651 A 1 ATOM 4972 O O . VAL A 0 651 . 23.907 -7.670 -20.151 1.00 46.53 651 A 1 ATOM 4973 C CG1 . VAL A 0 651 . 26.370 -6.362 -18.507 1.00 46.53 651 A 1 ATOM 4974 C CG2 . VAL A 0 651 . 26.955 -8.296 -17.083 1.00 46.53 651 A 1 ATOM 4975 N N . THR A 0 652 . 22.428 -7.043 -18.584 1.00 57.39 652 A 1 ATOM 4976 C CA . THR A 0 652 . 21.432 -6.526 -19.530 1.00 57.39 652 A 1 ATOM 4977 C C . THR A 0 652 . 22.018 -5.360 -20.314 1.00 57.39 652 A 1 ATOM 4978 C CB . THR A 0 652 . 20.130 -6.077 -18.850 1.00 57.39 652 A 1 ATOM 4979 O O . THR A 0 652 . 22.211 -4.263 -19.786 1.00 57.39 652 A 1 ATOM 4980 C CG2 . THR A 0 652 . 19.263 -7.264 -18.442 1.00 57.39 652 A 1 ATOM 4981 O OG1 . THR A 0 652 . 20.412 -5.310 -17.704 1.00 57.39 652 A 1 ATOM 4982 N N . LYS A 0 653 . 22.302 -5.614 -21.592 1.00 65.30 653 A 1 ATOM 4983 C CA . LYS A 0 653 . 22.815 -4.632 -22.545 1.00 65.30 653 A 1 ATOM 4984 C C . LYS A 0 653 . 21.889 -3.403 -22.580 1.00 65.30 653 A 1 ATOM 4985 C CB . LYS A 0 653 . 22.897 -5.331 -23.906 1.00 65.30 653 A 1 ATOM 4986 O O . LYS A 0 653 . 20.689 -3.582 -22.782 1.00 65.30 653 A 1 ATOM 4987 C CG . LYS A 0 653 . 23.478 -4.457 -25.022 1.00 65.30 653 A 1 ATOM 4988 C CD . LYS A 0 653 . 23.526 -5.299 -26.300 1.00 65.30 653 A 1 ATOM 4989 C CE . LYS A 0 653 . 24.119 -4.512 -27.465 1.00 65.30 653 A 1 ATOM 4990 N NZ . LYS A 0 653 . 24.210 -5.375 -28.667 1.00 65.30 653 A 1 ATOM 4991 N N . PRO A 0 654 . 22.405 -2.170 -22.417 1.00 70.26 654 A 1 ATOM 4992 C CA . PRO A 0 654 . 21.576 -0.973 -22.488 1.00 70.26 654 A 1 ATOM 4993 C C . PRO A 0 654 . 21.002 -0.811 -23.899 1.00 70.26 654 A 1 ATOM 4994 C CB . PRO A 0 654 . 22.492 0.188 -22.085 1.00 70.26 654 A 1 ATOM 4995 O O . PRO A 0 654 . 21.749 -0.767 -24.881 1.00 70.26 654 A 1 ATOM 4996 C CG . PRO A 0 654 . 23.893 -0.316 -22.430 1.00 70.26 654 A 1 ATOM 4997 C CD . PRO A 0 654 . 23.795 -1.817 -22.169 1.00 70.26 654 A 1 ATOM 4998 N N . GLU A 0 655 . 19.679 -0.707 -23.999 1.00 77.15 655 A 1 ATOM 4999 C CA . GLU A 0 655 . 18.995 -0.515 -25.276 1.00 77.15 655 A 1 ATOM 5000 C C . GLU A 0 655 . 18.674 0.962 -25.503 1.00 77.15 655 A 1 ATOM 5001 C CB . GLU A 0 655 . 17.752 -1.403 -25.402 1.00 77.15 655 A 1 ATOM 5002 O O . GLU A 0 655 . 18.142 1.653 -24.633 1.00 77.15 655 A 1 ATOM 5003 C CG . GLU A 0 655 . 18.120 -2.895 -25.366 1.00 77.15 655 A 1 ATOM 5004 C CD . GLU A 0 655 . 17.166 -3.728 -26.228 1.00 77.15 655 A 1 ATOM 5005 O OE1 . GLU A 0 655 . 17.693 -4.455 -27.104 1.00 77.15 655 A 1 ATOM 5006 O OE2 . GLU A 0 655 . 15.939 -3.574 -26.049 1.00 77.15 655 A 1 ATOM 5007 N N . PHE A 0 656 . 19.011 1.457 -26.693 1.00 85.67 656 A 1 ATOM 5008 C CA . PHE A 0 656 . 18.715 2.825 -27.102 1.00 85.67 656 A 1 ATOM 5009 C C . PHE A 0 656 . 17.334 2.881 -27.753 1.00 85.67 656 A 1 ATOM 5010 C CB . PHE A 0 656 . 19.809 3.349 -28.039 1.00 85.67 656 A 1 ATOM 5011 O O . PHE A 0 656 . 17.126 2.305 -28.823 1.00 85.67 656 A 1 ATOM 5012 C CG . PHE A 0 656 . 21.155 3.532 -27.366 1.00 85.67 656 A 1 ATOM 5013 C CD1 . PHE A 0 656 . 21.452 4.741 -26.710 1.00 85.67 656 A 1 ATOM 5014 C CD2 . PHE A 0 656 . 22.106 2.493 -27.380 1.00 85.67 656 A 1 ATOM 5015 C CE1 . PHE A 0 656 . 22.700 4.917 -26.085 1.00 85.67 656 A 1 ATOM 5016 C CE2 . PHE A 0 656 . 23.351 2.666 -26.749 1.00 85.67 656 A 1 ATOM 5017 C CZ . PHE A 0 656 . 23.649 3.880 -26.105 1.00 85.67 656 A 1 ATOM 5018 N N . CYS A 0 657 . 16.415 3.614 -27.132 1.00 89.18 657 A 1 ATOM 5019 C CA . CYS A 0 657 . 15.092 3.897 -27.671 1.00 89.18 657 A 1 ATOM 5020 C C . CYS A 0 657 . 15.052 5.322 -28.230 1.00 89.18 657 A 1 ATOM 5021 C CB . CYS A 0 657 . 14.027 3.676 -26.591 1.00 89.18 657 A 1 ATOM 5022 O O . CYS A 0 657 . 15.444 6.279 -27.555 1.00 89.18 657 A 1 ATOM 5023 S SG . CYS A 0 657 . 13.970 1.924 -26.120 1.00 89.18 657 A 1 ATOM 5024 N N . ALA A 0 658 . 14.542 5.459 -29.455 1.00 93.86 658 A 1 ATOM 5025 C CA . ALA A 0 658 . 14.276 6.747 -30.079 1.00 93.86 658 A 1 ATOM 5026 C C . ALA A 0 658 . 12.763 7.003 -30.146 1.00 93.86 658 A 1 ATOM 5027 C CB . ALA A 0 658 . 14.969 6.816 -31.444 1.00 93.86 658 A 1 ATOM 5028 O O . ALA A 0 658 . 11.985 6.131 -30.543 1.00 93.86 658 A 1 ATOM 5029 N N . TYR A 0 659 . 12.366 8.214 -29.767 1.00 96.31 659 A 1 ATOM 5030 C CA . TYR A 0 659 . 10.988 8.689 -29.747 1.00 96.31 659 A 1 ATOM 5031 C C . TYR A 0 659 . 10.850 9.965 -30.580 1.00 96.31 659 A 1 ATOM 5032 C CB . TYR A 0 659 . 10.525 8.931 -28.302 1.00 96.31 659 A 1 ATOM 5033 O O . TYR A 0 659 . 11.776 10.779 -30.635 1.00 96.31 659 A 1 ATOM 5034 C CG . TYR A 0 659 . 10.694 7.753 -27.355 1.00 96.31 659 A 1 ATOM 5035 C CD1 . TYR A 0 659 . 10.093 6.519 -27.661 1.00 96.31 659 A 1 ATOM 5036 C CD2 . TYR A 0 659 . 11.443 7.890 -26.168 1.00 96.31 659 A 1 ATOM 5037 C CE1 . TYR A 0 659 . 10.247 5.423 -26.793 1.00 96.31 659 A 1 ATOM 5038 C CE2 . TYR A 0 659 . 11.599 6.793 -25.295 1.00 96.31 659 A 1 ATOM 5039 O OH . TYR A 0 659 . 11.157 4.473 -24.805 1.00 96.31 659 A 1 ATOM 5040 C CZ . TYR A 0 659 . 11.003 5.554 -25.612 1.00 96.31 659 A 1 ATOM 5041 N N . LEU A 0 660 . 9.682 10.157 -31.191 1.00 97.24 660 A 1 ATOM 5042 C CA . LEU A 0 660 . 9.311 11.386 -31.889 1.00 97.24 660 A 1 ATOM 5043 C C . LEU A 0 660 . 8.030 11.948 -31.263 1.00 97.24 660 A 1 ATOM 5044 C CB . LEU A 0 660 . 9.182 11.105 -33.397 1.00 97.24 660 A 1 ATOM 5045 O O . LEU A 0 660 . 7.030 11.240 -31.119 1.00 97.24 660 A 1 ATOM 5046 C CG . LEU A 0 660 . 9.023 12.349 -34.288 1.00 97.24 660 A 1 ATOM 5047 C CD1 . LEU A 0 660 . 10.319 13.161 -34.360 1.00 97.24 660 A 1 ATOM 5048 C CD2 . LEU A 0 660 . 8.654 11.909 -35.703 1.00 97.24 660 A 1 ATOM 5049 N N . LEU A 0 661 . 8.089 13.217 -30.863 1.00 97.38 661 A 1 ATOM 5050 C CA . LEU A 0 661 . 7.012 13.958 -30.213 1.00 97.38 661 A 1 ATOM 5051 C C . LEU A 0 661 . 6.487 15.000 -31.207 1.00 97.38 661 A 1 ATOM 5052 C CB . LEU A 0 661 . 7.532 14.633 -28.919 1.00 97.38 661 A 1 ATOM 5053 O O . LEU A 0 661 . 7.119 16.039 -31.388 1.00 97.38 661 A 1 ATOM 5054 C CG . LEU A 0 661 . 8.428 13.791 -27.992 1.00 97.38 661 A 1 ATOM 5055 C CD1 . LEU A 0 661 . 8.835 14.603 -26.761 1.00 97.38 661 A 1 ATOM 5056 C CD2 . LEU A 0 661 . 7.729 12.528 -27.510 1.00 97.38 661 A 1 ATOM 5057 N N . VAL A 0 662 . 5.357 14.726 -31.863 1.00 97.23 662 A 1 ATOM 5058 C CA . VAL A 0 662 . 4.749 15.669 -32.818 1.00 97.23 662 A 1 ATOM 5059 C C . VAL A 0 662 . 3.714 16.518 -32.083 1.00 97.23 662 A 1 ATOM 5060 C CB . VAL A 0 662 . 4.170 14.954 -34.051 1.00 97.23 662 A 1 ATOM 5061 O O . VAL A 0 662 . 2.630 16.041 -31.737 1.00 97.23 662 A 1 ATOM 5062 C CG1 . VAL A 0 662 . 3.625 15.968 -35.064 1.00 97.23 662 A 1 ATOM 5063 C CG2 . VAL A 0 662 . 5.244 14.115 -34.759 1.00 97.23 662 A 1 ATOM 5064 N N . MET A 0 663 . 4.083 17.763 -31.796 1.00 96.70 663 A 1 ATOM 5065 C CA . MET A 0 663 . 3.324 18.723 -30.992 1.00 96.70 663 A 1 ATOM 5066 C C . MET A 0 663 . 2.222 19.397 -31.819 1.00 96.70 663 A 1 ATOM 5067 C CB . MET A 0 663 . 4.283 19.778 -30.413 1.00 96.70 663 A 1 ATOM 5068 O O . MET A 0 663 . 2.320 19.504 -33.042 1.00 96.70 663 A 1 ATOM 5069 C CG . MET A 0 663 . 5.499 19.176 -29.689 1.00 96.70 663 A 1 ATOM 5070 S SD . MET A 0 663 . 5.154 18.118 -28.260 1.00 96.70 663 A 1 ATOM 5071 C CE . MET A 0 663 . 4.615 19.382 -27.085 1.00 96.70 663 A 1 ATOM 5072 N N . HIS A 0 664 . 1.167 19.895 -31.166 1.00 92.96 664 A 1 ATOM 5073 C CA . HIS A 0 664 . 0.070 20.552 -31.884 1.00 92.96 664 A 1 ATOM 5074 C C . HIS A 0 664 . 0.497 21.925 -32.446 1.00 92.96 664 A 1 ATOM 5075 C CB . HIS A 0 664 . -1.159 20.621 -30.966 1.00 92.96 664 A 1 ATOM 5076 O O . HIS A 0 664 . 0.226 22.246 -33.608 1.00 92.96 664 A 1 ATOM 5077 C CG . HIS A 0 664 . -2.451 20.791 -31.721 1.00 92.96 664 A 1 ATOM 5078 C CD2 . HIS A 0 664 . -3.183 21.940 -31.846 1.00 92.96 664 A 1 ATOM 5079 N ND1 . HIS A 0 664 . -3.123 19.807 -32.410 1.00 92.96 664 A 1 ATOM 5080 C CE1 . HIS A 0 664 . -4.232 20.351 -32.939 1.00 92.96 664 A 1 ATOM 5081 N NE2 . HIS A 0 664 . -4.311 21.652 -32.622 1.00 92.96 664 A 1 ATOM 5082 N N . SER A 0 665 . 1.237 22.709 -31.653 1.00 94.48 665 A 1 ATOM 5083 C CA . SER A 0 665 . 1.795 24.016 -32.028 1.00 94.48 665 A 1 ATOM 5084 C C . SER A 0 665 . 3.327 24.049 -31.965 1.00 94.48 665 A 1 ATOM 5085 C CB . SER A 0 665 . 1.204 25.065 -31.088 1.00 94.48 665 A 1 ATOM 5086 O O . SER A 0 665 . 3.920 23.465 -31.058 1.00 94.48 665 A 1 ATOM 5087 O OG . SER A 0 665 . 1.641 26.369 -31.426 1.00 94.48 665 A 1 ATOM 5088 N N . HIS A 0 666 . 3.976 24.812 -32.860 1.00 95.65 666 A 1 ATOM 5089 C CA . HIS A 0 666 . 5.429 25.054 -32.793 1.00 95.65 666 A 1 ATOM 5090 C C . HIS A 0 666 . 5.830 25.655 -31.437 1.00 95.65 666 A 1 ATOM 5091 C CB . HIS A 0 666 . 5.904 25.935 -33.966 1.00 95.65 666 A 1 ATOM 5092 O O . HIS A 0 666 . 6.768 25.190 -30.806 1.00 95.65 666 A 1 ATOM 5093 C CG . HIS A 0 666 . 5.281 27.312 -34.035 1.00 95.65 666 A 1 ATOM 5094 C CD2 . HIS A 0 666 . 5.641 28.417 -33.307 1.00 95.65 666 A 1 ATOM 5095 N ND1 . HIS A 0 666 . 4.285 27.705 -34.897 1.00 95.65 666 A 1 ATOM 5096 C CE1 . HIS A 0 666 . 4.023 29.002 -34.667 1.00 95.65 666 A 1 ATOM 5097 N NE2 . HIS A 0 666 . 4.786 29.473 -33.668 1.00 95.65 666 A 1 ATOM 5098 N N . LYS A 0 667 . 5.010 26.564 -30.888 1.00 96.03 667 A 1 ATOM 5099 C CA . LYS A 0 667 . 5.257 27.204 -29.581 1.00 96.03 667 A 1 ATOM 5100 C C . LYS A 0 667 . 5.287 26.211 -28.416 1.00 96.03 667 A 1 ATOM 5101 C CB . LYS A 0 667 . 4.210 28.298 -29.303 1.00 96.03 667 A 1 ATOM 5102 O O . LYS A 0 667 . 5.886 26.499 -27.383 1.00 96.03 667 A 1 ATOM 5103 C CG . LYS A 0 667 . 4.132 29.319 -30.443 1.00 96.03 667 A 1 ATOM 5104 C CD . LYS A 0 667 . 3.304 30.560 -30.103 1.00 96.03 667 A 1 ATOM 5105 C CE . LYS A 0 667 . 3.348 31.476 -31.331 1.00 96.03 667 A 1 ATOM 5106 N NZ . LYS A 0 667 . 2.663 32.770 -31.099 1.00 96.03 667 A 1 ATOM 5107 N N . GLU A 0 668 . 4.625 25.061 -28.549 1.00 95.30 668 A 1 ATOM 5108 C CA . GLU A 0 668 . 4.704 23.980 -27.561 1.00 95.30 668 A 1 ATOM 5109 C C . GLU A 0 668 . 5.973 23.145 -27.744 1.00 95.30 668 A 1 ATOM 5110 C CB . GLU A 0 668 . 3.474 23.068 -27.647 1.00 95.30 668 A 1 ATOM 5111 O O . GLU A 0 668 . 6.573 22.749 -26.744 1.00 95.30 668 A 1 ATOM 5112 C CG . GLU A 0 668 . 2.164 23.772 -27.280 1.00 95.30 668 A 1 ATOM 5113 C CD . GLU A 0 668 . 0.991 22.812 -27.497 1.00 95.30 668 A 1 ATOM 5114 O OE1 . GLU A 0 668 . 0.381 22.403 -26.481 1.00 95.30 668 A 1 ATOM 5115 O OE2 . GLU A 0 668 . 0.736 22.484 -28.682 1.00 95.30 668 A 1 ATOM 5116 N N . ALA A 0 669 . 6.403 22.921 -28.992 1.00 97.07 669 A 1 ATOM 5117 C CA . ALA A 0 669 . 7.671 22.271 -29.307 1.00 97.07 669 A 1 ATOM 5118 C C . ALA A 0 669 . 8.860 23.117 -28.830 1.00 97.07 669 A 1 ATOM 5119 C CB . ALA A 0 669 . 7.733 21.954 -30.807 1.00 97.07 669 A 1 ATOM 5120 O O . ALA A 0 669 . 9.653 22.627 -28.033 1.00 97.07 669 A 1 ATOM 5121 N N . ASP A 0 670 . 8.920 24.402 -29.190 1.00 97.01 670 A 1 ATOM 5122 C CA . ASP A 0 670 . 9.945 25.350 -28.733 1.00 97.01 670 A 1 ATOM 5123 C C . ASP A 0 670 . 10.048 25.374 -27.204 1.00 97.01 670 A 1 ATOM 5124 C CB . ASP A 0 670 . 9.596 26.772 -29.205 1.00 97.01 670 A 1 ATOM 5125 O O . ASP A 0 670 . 11.127 25.208 -26.634 1.00 97.01 670 A 1 ATOM 5126 C CG . ASP A 0 670 . 9.636 26.951 -30.719 1.00 97.01 670 A 1 ATOM 5127 O OD1 . ASP A 0 670 . 10.607 26.442 -31.320 1.00 97.01 670 A 1 ATOM 5128 O OD2 . ASP A 0 670 . 8.714 27.636 -31.222 1.00 97.01 670 A 1 ATOM 5129 N N . ARG A 0 671 . 8.905 25.527 -26.519 1.00 96.56 671 A 1 ATOM 5130 C CA . ARG A 0 671 . 8.838 25.578 -25.053 1.00 96.56 671 A 1 ATOM 5131 C C . ARG A 0 671 . 9.305 24.269 -24.411 1.00 96.56 671 A 1 ATOM 5132 C CB . ARG A 0 671 . 7.405 25.953 -24.645 1.00 96.56 671 A 1 ATOM 5133 O O . ARG A 0 671 . 9.999 24.318 -23.396 1.00 96.56 671 A 1 ATOM 5134 C CG . ARG A 0 671 . 7.230 26.093 -23.127 1.00 96.56 671 A 1 ATOM 5135 C CD . ARG A 0 671 . 5.755 26.304 -22.768 1.00 96.56 671 A 1 ATOM 5136 N NE . ARG A 0 671 . 5.520 26.081 -21.324 1.00 96.56 671 A 1 ATOM 5137 N NH1 . ARG A 0 671 . 3.627 24.776 -21.481 1.00 96.56 671 A 1 ATOM 5138 N NH2 . ARG A 0 671 . 4.530 25.184 -19.478 1.00 96.56 671 A 1 ATOM 5139 C CZ . ARG A 0 671 . 4.562 25.353 -20.772 1.00 96.56 671 A 1 ATOM 5140 N N . LEU A 0 672 . 8.938 23.112 -24.966 1.00 96.79 672 A 1 ATOM 5141 C CA . LEU A 0 672 . 9.375 21.808 -24.458 1.00 96.79 672 A 1 ATOM 5142 C C . LEU A 0 672 . 10.864 21.558 -24.746 1.00 96.79 672 A 1 ATOM 5143 C CB . LEU A 0 672 . 8.447 20.713 -25.022 1.00 96.79 672 A 1 ATOM 5144 O O . LEU A 0 672 . 11.589 21.134 -23.850 1.00 96.79 672 A 1 ATOM 5145 C CG . LEU A 0 672 . 8.832 19.267 -24.652 1.00 96.79 672 A 1 ATOM 5146 C CD1 . LEU A 0 672 . 8.947 19.030 -23.144 1.00 96.79 672 A 1 ATOM 5147 C CD2 . LEU A 0 672 . 7.765 18.303 -25.174 1.00 96.79 672 A 1 ATOM 5148 N N . PHE A 0 673 . 11.342 21.883 -25.946 1.00 97.11 673 A 1 ATOM 5149 C CA . PHE A 0 673 . 12.742 21.759 -26.350 1.00 97.11 673 A 1 ATOM 5150 C C . PHE A 0 673 . 13.662 22.629 -25.483 1.00 97.11 673 A 1 ATOM 5151 C CB . PHE A 0 673 . 12.846 22.125 -27.838 1.00 97.11 673 A 1 ATOM 5152 O O . PHE A 0 673 . 14.631 22.129 -24.909 1.00 97.11 673 A 1 ATOM 5153 C CG . PHE A 0 673 . 14.246 22.031 -28.411 1.00 97.11 673 A 1 ATOM 5154 C CD1 . PHE A 0 673 . 14.918 23.185 -28.858 1.00 97.11 673 A 1 ATOM 5155 C CD2 . PHE A 0 673 . 14.871 20.777 -28.515 1.00 97.11 673 A 1 ATOM 5156 C CE1 . PHE A 0 673 . 16.209 23.079 -29.408 1.00 97.11 673 A 1 ATOM 5157 C CE2 . PHE A 0 673 . 16.168 20.672 -29.047 1.00 97.11 673 A 1 ATOM 5158 C CZ . PHE A 0 673 . 16.833 21.822 -29.506 1.00 97.11 673 A 1 ATOM 5159 N N . GLN A 0 674 . 13.311 23.905 -25.289 1.00 96.34 674 A 1 ATOM 5160 C CA . GLN A 0 674 . 14.009 24.805 -24.366 1.00 96.34 674 A 1 ATOM 5161 C C . GLN A 0 674 . 13.997 24.250 -22.935 1.00 96.34 674 A 1 ATOM 5162 C CB . GLN A 0 674 . 13.362 26.199 -24.407 1.00 96.34 674 A 1 ATOM 5163 O O . GLN A 0 674 . 15.050 24.149 -22.308 1.00 96.34 674 A 1 ATOM 5164 C CG . GLN A 0 674 . 13.628 26.948 -25.725 1.00 96.34 674 A 1 ATOM 5165 C CD . GLN A 0 674 . 12.788 28.219 -25.855 1.00 96.34 674 A 1 ATOM 5166 N NE2 . GLN A 0 674 . 12.625 28.744 -27.049 1.00 96.34 674 A 1 ATOM 5167 O OE1 . GLN A 0 674 . 12.273 28.770 -24.894 1.00 96.34 674 A 1 ATOM 5168 N N . ALA A 0 675 . 12.834 23.816 -22.430 1.00 95.09 675 A 1 ATOM 5169 C CA . ALA A 0 675 . 12.710 23.279 -21.076 1.00 95.09 675 A 1 ATOM 5170 C C . ALA A 0 675 . 13.551 22.007 -20.845 1.00 95.09 675 A 1 ATOM 5171 C CB . ALA A 0 675 . 11.224 23.037 -20.780 1.00 95.09 675 A 1 ATOM 5172 O O . ALA A 0 675 . 14.138 21.859 -19.768 1.00 95.09 675 A 1 ATOM 5173 N N . LEU A 0 676 . 13.640 21.111 -21.833 1.00 95.52 676 A 1 ATOM 5174 C CA . LEU A 0 676 . 14.511 19.934 -21.787 1.00 95.52 676 A 1 ATOM 5175 C C . LEU A 0 676 . 15.989 20.346 -21.777 1.00 95.52 676 A 1 ATOM 5176 C CB . LEU A 0 676 . 14.192 19.002 -22.974 1.00 95.52 676 A 1 ATOM 5177 O O . LEU A 0 676 . 16.723 19.947 -20.873 1.00 95.52 676 A 1 ATOM 5178 C CG . LEU A 0 676 . 12.854 18.246 -22.850 1.00 95.52 676 A 1 ATOM 5179 C CD1 . LEU A 0 676 . 12.528 17.524 -24.158 1.00 95.52 676 A 1 ATOM 5180 C CD2 . LEU A 0 676 . 12.890 17.204 -21.730 1.00 95.52 676 A 1 ATOM 5181 N N . ASN A 0 677 . 16.410 21.207 -22.706 1.00 95.07 677 A 1 ATOM 5182 C CA . ASN A 0 677 . 17.806 21.636 -22.824 1.00 95.07 677 A 1 ATOM 5183 C C . ASN A 0 677 . 18.298 22.403 -21.586 1.00 95.07 677 A 1 ATOM 5184 C CB . ASN A 0 677 . 17.968 22.447 -24.118 1.00 95.07 677 A 1 ATOM 5185 O O . ASN A 0 677 . 19.404 22.146 -21.114 1.00 95.07 677 A 1 ATOM 5186 C CG . ASN A 0 677 . 17.836 21.579 -25.359 1.00 95.07 677 A 1 ATOM 5187 N ND2 . ASN A 0 677 . 17.433 22.153 -26.463 1.00 95.07 677 A 1 ATOM 5188 O OD1 . ASN A 0 677 . 18.097 20.388 -25.352 1.00 95.07 677 A 1 ATOM 5189 N N . SER A 0 678 . 17.478 23.271 -20.980 1.00 93.68 678 A 1 ATOM 5190 C CA . SER A 0 678 . 17.826 23.929 -19.708 1.00 93.68 678 A 1 ATOM 5191 C C . SER A 0 678 . 18.102 22.923 -18.583 1.00 93.68 678 A 1 ATOM 5192 C CB . SER A 0 678 . 16.702 24.862 -19.246 1.00 93.68 678 A 1 ATOM 5193 O O . SER A 0 678 . 19.005 23.139 -17.773 1.00 93.68 678 A 1 ATOM 5194 O OG . SER A 0 678 . 16.447 25.883 -20.186 1.00 93.68 678 A 1 ATOM 5195 N N . ARG A 0 679 . 17.360 21.808 -18.534 1.00 93.22 679 A 1 ATOM 5196 C CA . ARG A 0 679 . 17.548 20.746 -17.530 1.00 93.22 679 A 1 ATOM 5197 C C . ARG A 0 679 . 18.777 19.899 -17.835 1.00 93.22 679 A 1 ATOM 5198 C CB . ARG A 0 679 . 16.274 19.894 -17.415 1.00 93.22 679 A 1 ATOM 5199 O O . ARG A 0 679 . 19.587 19.699 -16.938 1.00 93.22 679 A 1 ATOM 5200 C CG . ARG A 0 679 . 15.173 20.683 -16.700 1.00 93.22 679 A 1 ATOM 5201 C CD . ARG A 0 679 . 13.792 20.067 -16.941 1.00 93.22 679 A 1 ATOM 5202 N NE . ARG A 0 679 . 12.753 20.820 -16.226 1.00 93.22 679 A 1 ATOM 5203 N NH1 . ARG A 0 679 . 12.723 22.718 -17.538 1.00 93.22 679 A 1 ATOM 5204 N NH2 . ARG A 0 679 . 11.529 22.644 -15.690 1.00 93.22 679 A 1 ATOM 5205 C CZ . ARG A 0 679 . 12.340 22.043 -16.493 1.00 93.22 679 A 1 ATOM 5206 N N . ILE A 0 680 . 18.974 19.484 -19.086 1.00 93.09 680 A 1 ATOM 5207 C CA . ILE A 0 680 . 20.171 18.745 -19.523 1.00 93.09 680 A 1 ATOM 5208 C C . ILE A 0 680 . 21.434 19.552 -19.199 1.00 93.09 680 A 1 ATOM 5209 C CB . ILE A 0 680 . 20.060 18.390 -21.023 1.00 93.09 680 A 1 ATOM 5210 O O . ILE A 0 680 . 22.320 19.046 -18.514 1.00 93.09 680 A 1 ATOM 5211 C CG1 . ILE A 0 680 . 18.899 17.392 -21.232 1.00 93.09 680 A 1 ATOM 5212 C CG2 . ILE A 0 680 . 21.368 17.780 -21.558 1.00 93.09 680 A 1 ATOM 5213 C CD1 . ILE A 0 680 . 18.408 17.323 -22.677 1.00 93.09 680 A 1 ATOM 5214 N N . ASN A 0 681 . 21.464 20.840 -19.557 1.00 92.48 681 A 1 ATOM 5215 C CA . ASN A 0 681 . 22.567 21.744 -19.227 1.00 92.48 681 A 1 ATOM 5216 C C . ASN A 0 681 . 22.768 21.884 -17.707 1.00 92.48 681 A 1 ATOM 5217 C CB . ASN A 0 681 . 22.312 23.110 -19.893 1.00 92.48 681 A 1 ATOM 5218 O O . ASN A 0 681 . 23.903 21.878 -17.241 1.00 92.48 681 A 1 ATOM 5219 C CG . ASN A 0 681 . 22.419 23.070 -21.410 1.00 92.48 681 A 1 ATOM 5220 N ND2 . ASN A 0 681 . 22.031 24.124 -22.087 1.00 92.48 681 A 1 ATOM 5221 O OD1 . ASN A 0 681 . 22.877 22.115 -22.011 1.00 92.48 681 A 1 ATOM 5222 N N . THR A 0 682 . 21.689 21.937 -16.918 1.00 89.45 682 A 1 ATOM 5223 C CA . THR A 0 682 . 21.765 21.939 -15.444 1.00 89.45 682 A 1 ATOM 5224 C C . THR A 0 682 . 22.432 20.666 -14.901 1.00 89.45 682 A 1 ATOM 5225 C CB . THR A 0 682 . 20.367 22.116 -14.825 1.00 89.45 682 A 1 ATOM 5226 O O . THR A 0 682 . 23.262 20.754 -13.995 1.00 89.45 682 A 1 ATOM 5227 C CG2 . THR A 0 682 . 20.356 22.094 -13.299 1.00 89.45 682 A 1 ATOM 5228 O OG1 . THR A 0 682 . 19.824 23.362 -15.196 1.00 89.45 682 A 1 ATOM 5229 N N . PHE A 0 683 . 22.127 19.485 -15.453 1.00 87.76 683 A 1 ATOM 5230 C CA . PHE A 0 683 . 22.782 18.232 -15.054 1.00 87.76 683 A 1 ATOM 5231 C C . PHE A 0 683 . 24.243 18.167 -15.499 1.00 87.76 683 A 1 ATOM 5232 C CB . PHE A 0 683 . 21.975 17.014 -15.537 1.00 87.76 683 A 1 ATOM 5233 O O . PHE A 0 683 . 25.103 17.827 -14.689 1.00 87.76 683 A 1 ATOM 5234 C CG . PHE A 0 683 . 20.734 16.821 -14.693 1.00 87.76 683 A 1 ATOM 5235 C CD1 . PHE A 0 683 . 20.877 16.432 -13.349 1.00 87.76 683 A 1 ATOM 5236 C CD2 . PHE A 0 683 . 19.464 17.150 -15.196 1.00 87.76 683 A 1 ATOM 5237 C CE1 . PHE A 0 683 . 19.769 16.469 -12.489 1.00 87.76 683 A 1 ATOM 5238 C CE2 . PHE A 0 683 . 18.357 17.210 -14.331 1.00 87.76 683 A 1 ATOM 5239 C CZ . PHE A 0 683 . 18.522 16.906 -12.971 1.00 87.76 683 A 1 ATOM 5240 N N . THR A 0 684 . 24.545 18.552 -16.737 1.00 89.42 684 A 1 ATOM 5241 C CA . THR A 0 684 . 25.918 18.588 -17.261 1.00 89.42 684 A 1 ATOM 5242 C C . THR A 0 684 . 26.805 19.548 -16.461 1.00 89.42 684 A 1 ATOM 5243 C CB . THR A 0 684 . 25.894 18.938 -18.755 1.00 89.42 684 A 1 ATOM 5244 O O . THR A 0 684 . 27.898 19.165 -16.048 1.00 89.42 684 A 1 ATOM 5245 C CG2 . THR A 0 684 . 27.277 18.922 -19.401 1.00 89.42 684 A 1 ATOM 5246 O OG1 . THR A 0 684 . 25.126 17.959 -19.415 1.00 89.42 684 A 1 ATOM 5247 N N . SER A 0 685 . 26.318 20.749 -16.131 1.00 87.81 685 A 1 ATOM 5248 C CA . SER A 0 685 . 27.049 21.702 -15.283 1.00 87.81 685 A 1 ATOM 5249 C C . SER A 0 685 . 27.303 21.173 -13.869 1.00 87.81 685 A 1 ATOM 5250 C CB . SER A 0 685 . 26.297 23.031 -15.200 1.00 87.81 685 A 1 ATOM 5251 O O . SER A 0 685 . 28.373 21.419 -13.323 1.00 87.81 685 A 1 ATOM 5252 O OG . SER A 0 685 . 26.301 23.657 -16.466 1.00 87.81 685 A 1 ATOM 5253 N N . ARG A 0 686 . 26.367 20.415 -13.275 1.00 84.31 686 A 1 ATOM 5254 C CA . ARG A 0 686 . 26.575 19.781 -11.958 1.00 84.31 686 A 1 ATOM 5255 C C . ARG A 0 686 . 27.588 18.639 -11.989 1.00 84.31 686 A 1 ATOM 5256 C CB . ARG A 0 686 . 25.256 19.250 -11.395 1.00 84.31 686 A 1 ATOM 5257 O O . ARG A 0 686 . 28.343 18.503 -11.038 1.00 84.31 686 A 1 ATOM 5258 C CG . ARG A 0 686 . 24.355 20.345 -10.814 1.00 84.31 686 A 1 ATOM 5259 C CD . ARG A 0 686 . 23.091 19.639 -10.324 1.00 84.31 686 A 1 ATOM 5260 N NE . ARG A 0 686 . 22.086 20.568 -9.779 1.00 84.31 686 A 1 ATOM 5261 N NH1 . ARG A 0 686 . 20.263 19.458 -10.606 1.00 84.31 686 A 1 ATOM 5262 N NH2 . ARG A 0 686 . 19.954 21.246 -9.330 1.00 84.31 686 A 1 ATOM 5263 C CZ . ARG A 0 686 . 20.780 20.425 -9.907 1.00 84.31 686 A 1 ATOM 5264 N N . LEU A 0 687 . 27.618 17.831 -13.050 1.00 80.70 687 A 1 ATOM 5265 C CA . LEU A 0 687 . 28.605 16.750 -13.189 1.00 80.70 687 A 1 ATOM 5266 C C . LEU A 0 687 . 30.020 17.291 -13.441 1.00 80.70 687 A 1 ATOM 5267 C CB . LEU A 0 687 . 28.171 15.804 -14.319 1.00 80.70 687 A 1 ATOM 5268 O O . LEU A 0 687 . 30.992 16.716 -12.960 1.00 80.70 687 A 1 ATOM 5269 C CG . LEU A 0 687 . 26.913 14.976 -14.000 1.00 80.70 687 A 1 ATOM 5270 C CD1 . LEU A 0 687 . 26.477 14.242 -15.264 1.00 80.70 687 A 1 ATOM 5271 C CD2 . LEU A 0 687 . 27.144 13.938 -12.900 1.00 80.70 687 A 1 ATOM 5272 N N . ASN A 0 688 . 30.129 18.422 -14.141 1.00 81.98 688 A 1 ATOM 5273 C CA . ASN A 0 688 . 31.402 19.101 -14.385 1.00 81.98 688 A 1 ATOM 5274 C C . ASN A 0 688 . 31.868 19.962 -13.190 1.00 81.98 688 A 1 ATOM 5275 C CB . ASN A 0 688 . 31.270 19.916 -15.684 1.00 81.98 688 A 1 ATOM 5276 O O . ASN A 0 688 . 33.026 20.385 -13.151 1.00 81.98 688 A 1 ATOM 5277 C CG . ASN A 0 688 . 31.085 19.058 -16.929 1.00 81.98 688 A 1 ATOM 5278 N ND2 . ASN A 0 688 . 30.765 19.666 -18.046 1.00 81.98 688 A 1 ATOM 5279 O OD1 . ASN A 0 688 . 31.244 17.849 -16.943 1.00 81.98 688 A 1 ATOM 5280 N N . ALA A 0 689 . 31.001 20.217 -12.203 1.00 77.15 689 A 1 ATOM 5281 C CA . ALA A 0 689 . 31.341 20.928 -10.974 1.00 77.15 689 A 1 ATOM 5282 C C . ALA A 0 689 . 32.150 20.021 -10.028 1.00 77.15 689 A 1 ATOM 5283 C CB . ALA A 0 689 . 30.064 21.486 -10.333 1.00 77.15 689 A 1 ATOM 5284 O O . ALA A 0 689 . 31.611 19.328 -9.165 1.00 77.15 689 A 1 ATOM 5285 N N . LYS A 0 690 . 33.474 20.035 -10.206 1.00 42.95 690 A 1 ATOM 5286 C CA . LYS A 0 690 . 34.440 19.331 -9.351 1.00 42.95 690 A 1 ATOM 5287 C C . LYS A 0 690 . 34.228 19.726 -7.874 1.00 42.95 690 A 1 ATOM 5288 C CB . LYS A 0 690 . 35.850 19.679 -9.859 1.00 42.95 690 A 1 ATOM 5289 O O . LYS A 0 690 . 34.089 20.919 -7.603 1.00 42.95 690 A 1 ATOM 5290 C CG . LYS A 0 690 . 36.917 18.637 -9.498 1.00 42.95 690 A 1 ATOM 5291 C CD . LYS A 0 690 . 38.241 18.988 -10.195 1.00 42.95 690 A 1 ATOM 5292 C CE . LYS A 0 690 . 39.260 17.853 -10.045 1.00 42.95 690 A 1 ATOM 5293 N NZ . LYS A 0 690 . 40.524 18.158 -10.763 1.00 42.95 690 A 1 ATOM 5294 N N . PRO A 0 691 . 34.212 18.781 -6.912 1.00 44.33 691 A 1 ATOM 5295 C CA . PRO A 0 691 . 33.950 19.106 -5.513 1.00 44.33 691 A 1 ATOM 5296 C C . PRO A 0 691 . 35.106 19.915 -4.916 1.00 44.33 691 A 1 ATOM 5297 C CB . PRO A 0 691 . 33.734 17.761 -4.808 1.00 44.33 691 A 1 ATOM 5298 O O . PRO A 0 691 . 36.177 19.379 -4.626 1.00 44.33 691 A 1 ATOM 5299 C CG . PRO A 0 691 . 34.529 16.778 -5.665 1.00 44.33 691 A 1 ATOM 5300 C CD . PRO A 0 691 . 34.360 17.343 -7.077 1.00 44.33 691 A 1 ATOM 5301 N N . THR A 0 692 . 34.884 21.215 -4.719 1.00 40.56 692 A 1 ATOM 5302 C CA . THR A 0 692 . 35.797 22.083 -3.971 1.00 40.56 692 A 1 ATOM 5303 C C . THR A 0 692 . 35.753 21.692 -2.497 1.00 40.56 692 A 1 ATOM 5304 C CB . THR A 0 692 . 35.442 23.569 -4.143 1.00 40.56 692 A 1 ATOM 5305 O O . THR A 0 692 . 34.861 22.114 -1.763 1.00 40.56 692 A 1 ATOM 5306 C CG2 . THR A 0 692 . 36.520 24.489 -3.568 1.00 40.56 692 A 1 ATOM 5307 O OG1 . THR A 0 692 . 35.340 23.884 -5.511 1.00 40.56 692 A 1 ATOM 5308 N N . TYR A 0 693 . 36.716 20.881 -2.060 1.00 35.54 693 A 1 ATOM 5309 C CA . TYR A 0 693 . 36.959 20.656 -0.638 1.00 35.54 693 A 1 ATOM 5310 C C . TYR A 0 693 . 37.251 22.001 0.037 1.00 35.54 693 A 1 ATOM 5311 C CB . TYR A 0 693 . 38.137 19.688 -0.439 1.00 35.54 693 A 1 ATOM 5312 O O . TYR A 0 693 . 38.222 22.675 -0.310 1.00 35.54 693 A 1 ATOM 5313 C CG . TYR A 0 693 . 37.765 18.217 -0.475 1.00 35.54 693 A 1 ATOM 5314 C CD1 . TYR A 0 693 . 37.651 17.501 0.734 1.00 35.54 693 A 1 ATOM 5315 C CD2 . TYR A 0 693 . 37.548 17.559 -1.703 1.00 35.54 693 A 1 ATOM 5316 C CE1 . TYR A 0 693 . 37.332 16.129 0.721 1.00 35.54 693 A 1 ATOM 5317 C CE2 . TYR A 0 693 . 37.229 16.187 -1.719 1.00 35.54 693 A 1 ATOM 5318 O OH . TYR A 0 693 . 36.822 14.146 -0.533 1.00 35.54 693 A 1 ATOM 5319 C CZ . TYR A 0 693 . 37.124 15.470 -0.509 1.00 35.54 693 A 1 ATOM 5320 N N . LEU A 0 694 . 36.425 22.381 1.014 1.00 33.68 694 A 1 ATOM 5321 C CA . LEU A 0 694 . 36.745 23.481 1.918 1.00 33.68 694 A 1 ATOM 5322 C C . LEU A 0 694 . 37.895 23.026 2.819 1.00 33.68 694 A 1 ATOM 5323 C CB . LEU A 0 694 . 35.504 23.892 2.735 1.00 33.68 694 A 1 ATOM 5324 O O . LEU A 0 694 . 37.694 22.255 3.754 1.00 33.68 694 A 1 ATOM 5325 C CG . LEU A 0 694 . 34.386 24.573 1.925 1.00 33.68 694 A 1 ATOM 5326 C CD1 . LEU A 0 694 . 33.202 24.869 2.846 1.00 33.68 694 A 1 ATOM 5327 C CD2 . LEU A 0 694 . 34.835 25.895 1.295 1.00 33.68 694 A 1 ATOM 5328 N N . HIS A 0 695 . 39.111 23.471 2.508 1.00 34.87 695 A 1 ATOM 5329 C CA . HIS A 0 695 . 40.268 23.203 3.351 1.00 34.87 695 A 1 ATOM 5330 C C . HIS A 0 695 . 40.239 24.152 4.554 1.00 34.87 695 A 1 ATOM 5331 C CB . HIS A 0 695 . 41.560 23.278 2.530 1.00 34.87 695 A 1 ATOM 5332 O O . HIS A 0 695 . 40.658 25.304 4.468 1.00 34.87 695 A 1 ATOM 5333 C CG . HIS A 0 695 . 42.701 22.606 3.248 1.00 34.87 695 A 1 ATOM 5334 C CD2 . HIS A 0 695 . 43.289 21.418 2.906 1.00 34.87 695 A 1 ATOM 5335 N ND1 . HIS A 0 695 . 43.277 23.017 4.428 1.00 34.87 695 A 1 ATOM 5336 C CE1 . HIS A 0 695 . 44.193 22.100 4.785 1.00 34.87 695 A 1 ATOM 5337 N NE2 . HIS A 0 695 . 44.239 21.108 3.883 1.00 34.87 695 A 1 ATOM 5338 N N . GLU A 0 696 . 39.707 23.667 5.672 1.00 30.29 696 A 1 ATOM 5339 C CA . GLU A 0 696 . 39.472 24.431 6.898 1.00 30.29 696 A 1 ATOM 5340 C C . GLU A 0 696 . 40.791 24.776 7.623 1.00 30.29 696 A 1 ATOM 5341 C CB . GLU A 0 696 . 38.476 23.628 7.751 1.00 30.29 696 A 1 ATOM 5342 O O . GLU A 0 696 . 41.225 24.104 8.559 1.00 30.29 696 A 1 ATOM 5343 C CG . GLU A 0 696 . 37.921 24.423 8.938 1.00 30.29 696 A 1 ATOM 5344 C CD . GLU A 0 696 . 36.819 23.652 9.683 1.00 30.29 696 A 1 ATOM 5345 O OE1 . GLU A 0 696 . 35.910 24.330 10.209 1.00 30.29 696 A 1 ATOM 5346 O OE2 . GLU A 0 696 . 36.905 22.405 9.743 1.00 30.29 696 A 1 ATOM 5347 N N . THR A 0 697 . 41.476 25.832 7.176 1.00 39.47 697 A 1 ATOM 5348 C CA . THR A 0 697 . 42.721 26.310 7.798 1.00 39.47 697 A 1 ATOM 5349 C C . THR A 0 697 . 42.439 27.199 9.007 1.00 39.47 697 A 1 ATOM 5350 C CB . THR A 0 697 . 43.652 27.015 6.799 1.00 39.47 697 A 1 ATOM 5351 O O . THR A 0 697 . 42.554 28.424 8.940 1.00 39.47 697 A 1 ATOM 5352 C CG2 . THR A 0 697 . 44.143 26.069 5.705 1.00 39.47 697 A 1 ATOM 5353 O OG1 . THR A 0 697 . 42.994 28.089 6.174 1.00 39.47 697 A 1 ATOM 5354 N N . ASN A 0 698 . 42.117 26.579 10.143 1.00 32.52 698 A 1 ATOM 5355 C CA . ASN A 0 698 . 42.157 27.253 11.440 1.00 32.52 698 A 1 ATOM 5356 C C . ASN A 0 698 . 43.587 27.753 11.718 1.00 32.52 698 A 1 ATOM 5357 C CB . ASN A 0 698 . 41.656 26.290 12.532 1.00 32.52 698 A 1 ATOM 5358 O O . ASN A 0 698 . 44.500 26.957 11.928 1.00 32.52 698 A 1 ATOM 5359 C CG . ASN A 0 698 . 40.142 26.287 12.612 1.00 32.52 698 A 1 ATOM 5360 N ND2 . ASN A 0 698 . 39.486 25.188 12.322 1.00 32.52 698 A 1 ATOM 5361 O OD1 . ASN A 0 698 . 39.541 27.298 12.925 1.00 32.52 698 A 1 ATOM 5362 N N . SER A 0 699 . 43.798 29.072 11.695 1.00 38.81 699 A 1 ATOM 5363 C CA . SER A 0 699 . 45.090 29.711 11.982 1.00 38.81 699 A 1 ATOM 5364 C C . SER A 0 699 . 44.922 30.802 13.034 1.00 38.81 699 A 1 ATOM 5365 C CB . SER A 0 699 . 45.751 30.225 10.704 1.00 38.81 699 A 1 ATOM 5366 O O . SER A 0 699 . 44.314 31.842 12.806 1.00 38.81 699 A 1 ATOM 5367 O OG . SER A 0 699 . 46.264 29.107 10.007 1.00 38.81 699 A 1 ATOM 5368 N N . ALA A 0 700 . 45.436 30.475 14.214 1.00 38.09 700 A 1 ATOM 5369 C CA . ALA A 0 700 . 45.262 31.132 15.498 1.00 38.09 700 A 1 ATOM 5370 C C . ALA A 0 700 . 45.466 32.664 15.536 1.00 38.09 700 A 1 ATOM 5371 C CB . ALA A 0 700 . 46.258 30.435 16.436 1.00 38.09 700 A 1 ATOM 5372 O O . ALA A 0 700 . 46.434 33.196 15.004 1.00 38.09 700 A 1 ATOM 5373 N N . SER A 0 701 . 44.573 33.319 16.289 1.00 36.18 701 A 1 ATOM 5374 C CA . SER A 0 701 . 44.815 34.446 17.212 1.00 36.18 701 A 1 ATOM 5375 C C . SER A 0 701 . 45.967 35.432 16.940 1.00 36.18 701 A 1 ATOM 5376 C CB . SER A 0 701 . 45.027 33.875 18.625 1.00 36.18 701 A 1 ATOM 5377 O O . SER A 0 701 . 47.138 35.087 17.098 1.00 36.18 701 A 1 ATOM 5378 O OG . SER A 0 701 . 46.171 33.045 18.657 1.00 36.18 701 A 1 ATOM 5379 N N . ASN A 0 702 . 45.631 36.723 16.838 1.00 39.53 702 A 1 ATOM 5380 C CA . ASN A 0 702 . 45.857 37.667 17.950 1.00 39.53 702 A 1 ATOM 5381 C C . ASN A 0 702 . 45.147 39.017 17.718 1.00 39.53 702 A 1 ATOM 5382 C CB . ASN A 0 702 . 47.365 37.876 18.215 1.00 39.53 702 A 1 ATOM 5383 O O . ASN A 0 702 . 44.958 39.439 16.582 1.00 39.53 702 A 1 ATOM 5384 C CG . ASN A 0 702 . 47.917 36.894 19.240 1.00 39.53 702 A 1 ATOM 5385 N ND2 . ASN A 0 702 . 49.173 36.533 19.146 1.00 39.53 702 A 1 ATOM 5386 O OD1 . ASN A 0 702 . 47.233 36.455 20.150 1.00 39.53 702 A 1 ATOM 5387 N N . SER A 0 703 . 44.771 39.694 18.808 1.00 37.64 703 A 1 ATOM 5388 C CA . SER A 0 703 . 44.210 41.056 18.829 1.00 37.64 703 A 1 ATOM 5389 C C . SER A 0 703 . 44.801 41.832 20.012 1.00 37.64 703 A 1 ATOM 5390 C CB . SER A 0 703 . 42.683 41.001 18.946 1.00 37.64 703 A 1 ATOM 5391 O O . SER A 0 703 . 45.091 41.229 21.048 1.00 37.64 703 A 1 ATOM 5392 O OG . SER A 0 703 . 42.134 42.302 18.902 1.00 37.64 703 A 1 ATOM 5393 N N . PRO A 0 704 . 45.056 43.136 19.843 1.00 44.43 704 A 1 ATOM 5394 C CA . PRO A 0 704 . 44.340 44.159 20.625 1.00 44.43 704 A 1 ATOM 5395 C C . PRO A 0 704 . 43.739 45.241 19.693 1.00 44.43 704 A 1 ATOM 5396 C CB . PRO A 0 704 . 45.398 44.709 21.582 1.00 44.43 704 A 1 ATOM 5397 O O . PRO A 0 704 . 44.174 45.377 18.554 1.00 44.43 704 A 1 ATOM 5398 C CG . PRO A 0 704 . 46.676 44.674 20.745 1.00 44.43 704 A 1 ATOM 5399 C CD . PRO A 0 704 . 46.455 43.538 19.745 1.00 44.43 704 A 1 ATOM 5400 N N . GLY A 0 705 . 42.730 46.046 20.044 1.00 39.15 705 A 1 ATOM 5401 C CA . GLY A 0 705 . 42.270 46.521 21.356 1.00 39.15 705 A 1 ATOM 5402 C C . GLY A 0 705 . 42.845 47.927 21.599 1.00 39.15 705 A 1 ATOM 5403 O O . GLY A 0 705 . 44.023 48.138 21.347 1.00 39.15 705 A 1 ATOM 5404 N N . ASP A 0 706 . 42.155 48.956 22.078 1.00 37.27 706 A 1 ATOM 5405 C CA . ASP A 0 706 . 40.779 49.233 22.515 1.00 37.27 706 A 1 ATOM 5406 C C . ASP A 0 706 . 40.800 50.732 22.971 1.00 37.27 706 A 1 ATOM 5407 C CB . ASP A 0 706 . 40.412 48.289 23.685 1.00 37.27 706 A 1 ATOM 5408 O O . ASP A 0 706 . 41.878 51.323 23.075 1.00 37.27 706 A 1 ATOM 5409 C CG . ASP A 0 706 . 38.930 48.283 24.090 1.00 37.27 706 A 1 ATOM 5410 O OD1 . ASP A 0 706 . 38.138 49.017 23.453 1.00 37.27 706 A 1 ATOM 5411 O OD2 . ASP A 0 706 . 38.611 47.532 25.037 1.00 37.27 706 A 1 ATOM 5412 N N . PHE A 0 707 . 39.656 51.329 23.314 1.00 36.37 707 A 1 ATOM 5413 C CA . PHE A 0 707 . 39.472 52.650 23.958 1.00 36.37 707 A 1 ATOM 5414 C C . PHE A 0 707 . 39.546 53.980 23.163 1.00 36.37 707 A 1 ATOM 5415 C CB . PHE A 0 707 . 40.174 52.738 25.331 1.00 36.37 707 A 1 ATOM 5416 O O . PHE A 0 707 . 40.181 54.163 22.131 1.00 36.37 707 A 1 ATOM 5417 C CG . PHE A 0 707 . 39.394 51.998 26.393 1.00 36.37 707 A 1 ATOM 5418 C CD1 . PHE A 0 707 . 38.352 52.650 27.082 1.00 36.37 707 A 1 ATOM 5419 C CD2 . PHE A 0 707 . 39.615 50.626 26.593 1.00 36.37 707 A 1 ATOM 5420 C CE1 . PHE A 0 707 . 37.524 51.922 27.955 1.00 36.37 707 A 1 ATOM 5421 C CE2 . PHE A 0 707 . 38.777 49.895 27.450 1.00 36.37 707 A 1 ATOM 5422 C CZ . PHE A 0 707 . 37.731 50.542 28.130 1.00 36.37 707 A 1 ATOM 5423 N N . SER A 0 708 . 38.779 54.924 23.723 1.00 34.43 708 A 1 ATOM 5424 C CA . SER A 0 708 . 38.307 56.238 23.246 1.00 34.43 708 A 1 ATOM 5425 C C . SER A 0 708 . 39.312 57.406 23.421 1.00 34.43 708 A 1 ATOM 5426 C CB . SER A 0 708 . 37.041 56.476 24.078 1.00 34.43 708 A 1 ATOM 5427 O O . SER A 0 708 . 40.219 57.305 24.241 1.00 34.43 708 A 1 ATOM 5428 O OG . SER A 0 708 . 37.368 56.481 25.461 1.00 34.43 708 A 1 ATOM 5429 N N . SER A 0 709 . 39.126 58.611 22.846 1.00 39.30 709 A 1 ATOM 5430 C CA . SER A 0 709 . 38.156 59.595 23.392 1.00 39.30 709 A 1 ATOM 5431 C C . SER A 0 709 . 38.172 61.015 22.758 1.00 39.30 709 A 1 ATOM 5432 C CB . SER A 0 709 . 38.429 59.771 24.902 1.00 39.30 709 A 1 ATOM 5433 O O . SER A 0 709 . 39.170 61.450 22.201 1.00 39.30 709 A 1 ATOM 5434 O OG . SER A 0 709 . 39.785 60.058 25.172 1.00 39.30 709 A 1 ATOM 5435 N N . ILE A 0 710 . 37.060 61.746 22.977 1.00 39.19 710 A 1 ATOM 5436 C CA . ILE A 0 710 . 36.922 63.217 23.181 1.00 39.19 710 A 1 ATOM 5437 C C . ILE A 0 710 . 37.006 64.226 21.988 1.00 39.19 710 A 1 ATOM 5438 C CB . ILE A 0 710 . 37.704 63.626 24.468 1.00 39.19 710 A 1 ATOM 5439 O O . ILE A 0 710 . 38.058 64.571 21.473 1.00 39.19 710 A 1 ATOM 5440 C CG1 . ILE A 0 710 . 36.929 63.128 25.718 1.00 39.19 710 A 1 ATOM 5441 C CG2 . ILE A 0 710 . 37.962 65.131 24.660 1.00 39.19 710 A 1 ATOM 5442 C CD1 . ILE A 0 710 . 37.795 63.005 26.979 1.00 39.19 710 A 1 ATOM 5443 N N . TYR A 0 711 . 35.827 64.808 21.693 1.00 37.88 711 A 1 ATOM 5444 C CA . TYR A 0 711 . 35.489 66.212 21.338 1.00 37.88 711 A 1 ATOM 5445 C C . TYR A 0 711 . 36.094 66.975 20.119 1.00 37.88 711 A 1 ATOM 5446 C CB . TYR A 0 711 . 35.506 67.098 22.605 1.00 37.88 711 A 1 ATOM 5447 O O . TYR A 0 711 . 37.109 67.650 20.216 1.00 37.88 711 A 1 ATOM 5448 C CG . TYR A 0 711 . 34.267 66.978 23.483 1.00 37.88 711 A 1 ATOM 5449 C CD1 . TYR A 0 711 . 33.361 68.057 23.571 1.00 37.88 711 A 1 ATOM 5450 C CD2 . TYR A 0 711 . 34.004 65.795 24.201 1.00 37.88 711 A 1 ATOM 5451 C CE1 . TYR A 0 711 . 32.179 67.935 24.328 1.00 37.88 711 A 1 ATOM 5452 C CE2 . TYR A 0 711 . 32.824 65.666 24.956 1.00 37.88 711 A 1 ATOM 5453 O OH . TYR A 0 711 . 30.767 66.596 25.745 1.00 37.88 711 A 1 ATOM 5454 C CZ . TYR A 0 711 . 31.904 66.731 25.015 1.00 37.88 711 A 1 ATOM 5455 N N . SER A 0 712 . 35.240 67.120 19.090 1.00 38.69 712 A 1 ATOM 5456 C CA . SER A 0 712 . 34.576 68.396 18.699 1.00 38.69 712 A 1 ATOM 5457 C C . SER A 0 712 . 35.342 69.590 18.061 1.00 38.69 712 A 1 ATOM 5458 C CB . SER A 0 712 . 33.776 68.926 19.905 1.00 38.69 712 A 1 ATOM 5459 O O . SER A 0 712 . 36.026 70.330 18.757 1.00 38.69 712 A 1 ATOM 5460 O OG . SER A 0 712 . 32.844 67.965 20.363 1.00 38.69 712 A 1 ATOM 5461 N N . ARG A 0 713 . 34.931 69.960 16.821 1.00 35.72 713 A 1 ATOM 5462 C CA . ARG A 0 713 . 34.162 71.208 16.478 1.00 35.72 713 A 1 ATOM 5463 C C . ARG A 0 713 . 34.602 72.054 15.241 1.00 35.72 713 A 1 ATOM 5464 C CB . ARG A 0 713 . 33.907 72.111 17.719 1.00 35.72 713 A 1 ATOM 5465 O O . ARG A 0 713 . 35.156 73.134 15.392 1.00 35.72 713 A 1 ATOM 5466 C CG . ARG A 0 713 . 32.810 73.170 17.512 1.00 35.72 713 A 1 ATOM 5467 C CD . ARG A 0 713 . 32.162 73.666 18.815 1.00 35.72 713 A 1 ATOM 5468 N NE . ARG A 0 713 . 30.683 73.667 18.716 1.00 35.72 713 A 1 ATOM 5469 N NH1 . ARG A 0 713 . 30.300 75.936 18.632 1.00 35.72 713 A 1 ATOM 5470 N NH2 . ARG A 0 713 . 28.582 74.523 18.519 1.00 35.72 713 A 1 ATOM 5471 C CZ . ARG A 0 713 . 29.870 74.707 18.624 1.00 35.72 713 A 1 ATOM 5472 N N . THR A 0 714 . 34.083 71.660 14.065 1.00 37.99 714 A 1 ATOM 5473 C CA . THR A 0 714 . 33.396 72.496 13.022 1.00 37.99 714 A 1 ATOM 5474 C C . THR A 0 714 . 34.102 73.552 12.135 1.00 37.99 714 A 1 ATOM 5475 C CB . THR A 0 714 . 32.149 73.201 13.592 1.00 37.99 714 A 1 ATOM 5476 O O . THR A 0 714 . 35.017 74.242 12.557 1.00 37.99 714 A 1 ATOM 5477 C CG2 . THR A 0 714 . 31.084 72.241 14.118 1.00 37.99 714 A 1 ATOM 5478 O OG1 . THR A 0 714 . 32.512 74.074 14.628 1.00 37.99 714 A 1 ATOM 5479 N N . HIS A 0 715 . 33.439 73.774 10.980 1.00 40.81 715 A 1 ATOM 5480 C CA . HIS A 0 715 . 33.507 74.865 9.979 1.00 40.81 715 A 1 ATOM 5481 C C . HIS A 0 715 . 34.647 74.809 8.935 1.00 40.81 715 A 1 ATOM 5482 C CB . HIS A 0 715 . 33.371 76.257 10.627 1.00 40.81 715 A 1 ATOM 5483 O O . HIS A 0 715 . 35.806 74.681 9.302 1.00 40.81 715 A 1 ATOM 5484 C CG . HIS A 0 715 . 32.048 76.496 11.317 1.00 40.81 715 A 1 ATOM 5485 C CD2 . HIS A 0 715 . 31.824 76.546 12.667 1.00 40.81 715 A 1 ATOM 5486 N ND1 . HIS A 0 715 . 30.840 76.743 10.701 1.00 40.81 715 A 1 ATOM 5487 C CE1 . HIS A 0 715 . 29.911 76.917 11.657 1.00 40.81 715 A 1 ATOM 5488 N NE2 . HIS A 0 715 . 30.460 76.790 12.875 1.00 40.81 715 A 1 ATOM 5489 N N . GLY A 0 716 . 34.378 74.947 7.622 1.00 39.76 716 A 1 ATOM 5490 C CA . GLY A 0 716 . 33.085 75.001 6.893 1.00 39.76 716 A 1 ATOM 5491 C C . GLY A 0 716 . 33.167 75.740 5.536 1.00 39.76 716 A 1 ATOM 5492 O O . GLY A 0 716 . 34.207 76.325 5.262 1.00 39.76 716 A 1 ATOM 5493 N N . HIS A 0 717 . 32.049 75.794 4.776 1.00 36.96 717 A 1 ATOM 5494 C CA . HIS A 0 717 . 31.864 76.510 3.476 1.00 36.96 717 A 1 ATOM 5495 C C . HIS A 0 717 . 32.664 75.934 2.268 1.00 36.96 717 A 1 ATOM 5496 C CB . HIS A 0 717 . 32.133 78.023 3.673 1.00 36.96 717 A 1 ATOM 5497 O O . HIS A 0 717 . 33.775 75.458 2.462 1.00 36.96 717 A 1 ATOM 5498 C CG . HIS A 0 717 . 30.925 78.925 3.708 1.00 36.96 717 A 1 ATOM 5499 C CD2 . HIS A 0 717 . 29.821 78.820 4.508 1.00 36.96 717 A 1 ATOM 5500 N ND1 . HIS A 0 717 . 30.775 80.074 2.967 1.00 36.96 717 A 1 ATOM 5501 C CE1 . HIS A 0 717 . 29.595 80.629 3.286 1.00 36.96 717 A 1 ATOM 5502 N NE2 . HIS A 0 717 . 28.988 79.910 4.242 1.00 36.96 717 A 1 ATOM 5503 N N . LEU A 0 718 . 32.200 75.952 1.003 1.00 41.22 718 A 1 ATOM 5504 C CA . LEU A 0 718 . 30.889 76.283 0.391 1.00 41.22 718 A 1 ATOM 5505 C C . LEU A 0 718 . 30.719 75.523 -0.961 1.00 41.22 718 A 1 ATOM 5506 C CB . LEU A 0 718 . 30.794 77.812 0.146 1.00 41.22 718 A 1 ATOM 5507 O O . LEU A 0 718 . 31.644 74.854 -1.414 1.00 41.22 718 A 1 ATOM 5508 C CG . LEU A 0 718 . 29.400 78.399 -0.203 1.00 41.22 718 A 1 ATOM 5509 C CD1 . LEU A 0 718 . 28.359 78.087 0.875 1.00 41.22 718 A 1 ATOM 5510 C CD2 . LEU A 0 718 . 29.489 79.910 -0.405 1.00 41.22 718 A 1 ATOM 5511 N N . GLU A 0 719 . 29.530 75.653 -1.557 1.00 39.00 719 A 1 ATOM 5512 C CA . GLU A 0 719 . 29.072 75.362 -2.937 1.00 39.00 719 A 1 ATOM 5513 C C . GLU A 0 719 . 29.961 76.028 -4.040 1.00 39.00 719 A 1 ATOM 5514 C CB . GLU A 0 719 . 27.619 75.901 -2.998 1.00 39.00 719 A 1 ATOM 5515 O O . GLU A 0 719 . 30.899 76.751 -3.707 1.00 39.00 719 A 1 ATOM 5516 C CG . GLU A 0 719 . 26.658 75.465 -1.859 1.00 39.00 719 A 1 ATOM 5517 C CD . GLU A 0 719 . 25.691 76.555 -1.350 1.00 39.00 719 A 1 ATOM 5518 O OE1 . GLU A 0 719 . 24.645 76.156 -0.788 1.00 39.00 719 A 1 ATOM 5519 O OE2 . GLU A 0 719 . 26.065 77.750 -1.355 1.00 39.00 719 A 1 ATOM 5520 N N . GLU A 0 720 . 29.784 75.876 -5.366 1.00 37.97 720 A 1 ATOM 5521 C CA . GLU A 0 720 . 28.705 75.334 -6.230 1.00 37.97 720 A 1 ATOM 5522 C C . GLU A 0 720 . 29.279 75.007 -7.647 1.00 37.97 720 A 1 ATOM 5523 C CB . GLU A 0 720 . 27.617 76.428 -6.389 1.00 37.97 720 A 1 ATOM 5524 O O . GLU A 0 720 . 30.434 75.337 -7.913 1.00 37.97 720 A 1 ATOM 5525 C CG . GLU A 0 720 . 26.200 75.869 -6.615 1.00 37.97 720 A 1 ATOM 5526 C CD . GLU A 0 720 . 25.099 76.944 -6.519 1.00 37.97 720 A 1 ATOM 5527 O OE1 . GLU A 0 720 . 23.940 76.548 -6.259 1.00 37.97 720 A 1 ATOM 5528 O OE2 . GLU A 0 720 . 25.408 78.139 -6.734 1.00 37.97 720 A 1 ATOM 5529 N N . GLY A 0 721 . 28.479 74.456 -8.579 1.00 40.06 721 A 1 ATOM 5530 C CA . GLY A 0 721 . 28.682 74.664 -10.034 1.00 40.06 721 A 1 ATOM 5531 C C . GLY A 0 721 . 29.245 73.519 -10.905 1.00 40.06 721 A 1 ATOM 5532 O O . GLY A 0 721 . 30.452 73.399 -11.068 1.00 40.06 721 A 1 ATOM 5533 N N . ASP A 0 722 . 28.325 72.744 -11.492 1.00 37.96 722 A 1 ATOM 5534 C CA . ASP A 0 722 . 28.158 72.367 -12.919 1.00 37.96 722 A 1 ATOM 5535 C C . ASP A 0 722 . 29.302 72.048 -13.930 1.00 37.96 722 A 1 ATOM 5536 C CB . ASP A 0 722 . 27.166 73.380 -13.548 1.00 37.96 722 A 1 ATOM 5537 O O . ASP A 0 722 . 30.462 72.435 -13.837 1.00 37.96 722 A 1 ATOM 5538 C CG . ASP A 0 722 . 25.716 73.149 -13.107 1.00 37.96 722 A 1 ATOM 5539 O OD1 . ASP A 0 722 . 25.353 71.970 -12.887 1.00 37.96 722 A 1 ATOM 5540 O OD2 . ASP A 0 722 . 24.979 74.150 -12.982 1.00 37.96 722 A 1 ATOM 5541 N N . ASP A 0 723 . 28.821 71.401 -15.005 1.00 44.14 723 A 1 ATOM 5542 C CA . ASP A 0 723 . 29.362 71.211 -16.362 1.00 44.14 723 A 1 ATOM 5543 C C . ASP A 0 723 . 30.345 70.063 -16.683 1.00 44.14 723 A 1 ATOM 5544 C CB . ASP A 0 723 . 29.669 72.550 -17.075 1.00 44.14 723 A 1 ATOM 5545 O O . ASP A 0 723 . 31.015 69.469 -15.842 1.00 44.14 723 A 1 ATOM 5546 C CG . ASP A 0 723 . 28.508 73.056 -17.947 1.00 44.14 723 A 1 ATOM 5547 O OD1 . ASP A 0 723 . 27.814 72.197 -18.543 1.00 44.14 723 A 1 ATOM 5548 O OD2 . ASP A 0 723 . 28.375 74.291 -18.092 1.00 44.14 723 A 1 ATOM 5549 N N . SER A 0 724 . 30.294 69.637 -17.954 1.00 38.75 724 A 1 ATOM 5550 C CA . SER A 0 724 . 30.852 68.371 -18.474 1.00 38.75 724 A 1 ATOM 5551 C C . SER A 0 724 . 31.718 68.588 -19.753 1.00 38.75 724 A 1 ATOM 5552 C CB . SER A 0 724 . 29.698 67.363 -18.591 1.00 38.75 724 A 1 ATOM 5553 O O . SER A 0 724 . 32.372 69.621 -19.853 1.00 38.75 724 A 1 ATOM 5554 O OG . SER A 0 724 . 29.140 67.077 -17.328 1.00 38.75 724 A 1 ATOM 5555 N N . PRO A 0 725 . 31.925 67.617 -20.672 1.00 49.17 725 A 1 ATOM 5556 C CA . PRO A 0 725 . 33.121 66.772 -20.597 1.00 49.17 725 A 1 ATOM 5557 C C . PRO A 0 725 . 33.973 66.734 -21.887 1.00 49.17 725 A 1 ATOM 5558 C CB . PRO A 0 725 . 32.525 65.386 -20.340 1.00 49.17 725 A 1 ATOM 5559 O O . PRO A 0 725 . 33.451 66.829 -22.997 1.00 49.17 725 A 1 ATOM 5560 C CG . PRO A 0 725 . 31.261 65.381 -21.216 1.00 49.17 725 A 1 ATOM 5561 C CD . PRO A 0 725 . 30.908 66.863 -21.399 1.00 49.17 725 A 1 ATOM 5562 N N . SER A 0 726 . 35.274 66.425 -21.777 1.00 37.94 726 A 1 ATOM 5563 C CA . SER A 0 726 . 36.082 66.031 -22.949 1.00 37.94 726 A 1 ATOM 5564 C C . SER A 0 726 . 37.361 65.247 -22.614 1.00 37.94 726 A 1 ATOM 5565 C CB . SER A 0 726 . 36.476 67.274 -23.771 1.00 37.94 726 A 1 ATOM 5566 O O . SER A 0 726 . 38.208 65.778 -21.910 1.00 37.94 726 A 1 ATOM 5567 O OG . SER A 0 726 . 37.276 68.163 -23.018 1.00 37.94 726 A 1 ATOM 5568 N N . THR A 0 727 . 37.523 64.063 -23.237 1.00 36.74 727 A 1 ATOM 5569 C CA . THR A 0 727 . 38.783 63.476 -23.789 1.00 36.74 727 A 1 ATOM 5570 C C . THR A 0 727 . 40.034 63.360 -22.877 1.00 36.74 727 A 1 ATOM 5571 C CB . THR A 0 727 . 39.146 64.234 -25.081 1.00 36.74 727 A 1 ATOM 5572 O O . THR A 0 727 . 40.458 64.331 -22.277 1.00 36.74 727 A 1 ATOM 5573 C CG2 . THR A 0 727 . 38.051 64.149 -26.148 1.00 36.74 727 A 1 ATOM 5574 O OG1 . THR A 0 727 . 39.380 65.594 -24.824 1.00 36.74 727 A 1 ATOM 5575 N N . SER A 0 728 . 40.794 62.255 -22.809 1.00 40.16 728 A 1 ATOM 5576 C CA . SER A 0 728 . 41.104 61.223 -23.824 1.00 40.16 728 A 1 ATOM 5577 C C . SER A 0 728 . 41.963 60.075 -23.245 1.00 40.16 728 A 1 ATOM 5578 C CB . SER A 0 728 . 42.037 61.847 -24.882 1.00 40.16 728 A 1 ATOM 5579 O O . SER A 0 728 . 42.729 60.374 -22.336 1.00 40.16 728 A 1 ATOM 5580 O OG . SER A 0 728 . 43.178 62.456 -24.301 1.00 40.16 728 A 1 ATOM 5581 N N . LYS A 0 729 . 42.003 58.904 -23.928 1.00 41.76 729 A 1 ATOM 5582 C CA . LYS A 0 729 . 43.106 57.888 -23.960 1.00 41.76 729 A 1 ATOM 5583 C C . LYS A 0 729 . 43.457 57.186 -22.624 1.00 41.76 729 A 1 ATOM 5584 C CB . LYS A 0 729 . 44.360 58.566 -24.555 1.00 41.76 729 A 1 ATOM 5585 O O . LYS A 0 729 . 43.611 57.857 -21.618 1.00 41.76 729 A 1 ATOM 5586 C CG . LYS A 0 729 . 44.257 58.803 -26.070 1.00 41.76 729 A 1 ATOM 5587 C CD . LYS A 0 729 . 45.450 59.622 -26.577 1.00 41.76 729 A 1 ATOM 5588 C CE . LYS A 0 729 . 45.316 59.863 -28.084 1.00 41.76 729 A 1 ATOM 5589 N NZ . LYS A 0 729 . 46.517 60.540 -28.629 1.00 41.76 729 A 1 ATOM 5590 N N . VAL A 0 730 . 43.681 55.873 -22.517 1.00 43.52 730 A 1 ATOM 5591 C CA . VAL A 0 730 . 43.639 54.653 -23.381 1.00 43.52 730 A 1 ATOM 5592 C C . VAL A 0 730 . 43.302 53.460 -22.430 1.00 43.52 730 A 1 ATOM 5593 C CB . VAL A 0 730 . 44.994 54.414 -24.096 1.00 43.52 730 A 1 ATOM 5594 O O . VAL A 0 730 . 43.108 53.719 -21.242 1.00 43.52 730 A 1 ATOM 5595 C CG1 . VAL A 0 730 . 45.101 55.148 -25.440 1.00 43.52 730 A 1 ATOM 5596 C CG2 . VAL A 0 730 . 46.231 54.723 -23.241 1.00 43.52 730 A 1 ATOM 5597 N N . ASP A 0 731 . 43.144 52.174 -22.771 1.00 44.05 731 A 1 ATOM 5598 C CA . ASP A 0 731 . 43.334 51.327 -23.978 1.00 44.05 731 A 1 ATOM 5599 C C . ASP A 0 731 . 41.940 50.803 -24.476 1.00 44.05 731 A 1 ATOM 5600 C CB . ASP A 0 731 . 44.390 50.280 -23.555 1.00 44.05 731 A 1 ATOM 5601 O O . ASP A 0 731 . 40.943 51.471 -24.196 1.00 44.05 731 A 1 ATOM 5602 C CG . ASP A 0 731 . 45.743 50.926 -23.209 1.00 44.05 731 A 1 ATOM 5603 O OD1 . ASP A 0 731 . 46.462 51.325 -24.153 1.00 44.05 731 A 1 ATOM 5604 O OD2 . ASP A 0 731 . 46.039 51.066 -22.000 1.00 44.05 731 A 1 ATOM 5605 N N . GLU A 0 732 . 41.662 49.769 -25.295 1.00 42.65 732 A 1 ATOM 5606 C CA . GLU A 0 732 . 42.322 48.523 -25.767 1.00 42.65 732 A 1 ATOM 5607 C C . GLU A 0 732 . 42.529 47.416 -24.687 1.00 42.65 732 A 1 ATOM 5608 C CB . GLU A 0 732 . 43.480 48.828 -26.749 1.00 42.65 732 A 1 ATOM 5609 O O . GLU A 0 732 . 42.722 47.716 -23.517 1.00 42.65 732 A 1 ATOM 5610 C CG . GLU A 0 732 . 42.937 49.101 -28.167 1.00 42.65 732 A 1 ATOM 5611 C CD . GLU A 0 732 . 43.779 50.108 -28.973 1.00 42.65 732 A 1 ATOM 5612 O OE1 . GLU A 0 732 . 43.360 51.290 -29.036 1.00 42.65 732 A 1 ATOM 5613 O OE2 . GLU A 0 732 . 44.792 49.688 -29.574 1.00 42.65 732 A 1 ATOM 5614 N N . GLU A 0 733 . 42.380 46.100 -24.934 1.00 42.87 733 A 1 ATOM 5615 C CA . GLU A 0 733 . 42.096 45.327 -26.165 1.00 42.87 733 A 1 ATOM 5616 C C . GLU A 0 733 . 40.861 44.377 -26.062 1.00 42.87 733 A 1 ATOM 5617 C CB . GLU A 0 733 . 43.322 44.447 -26.520 1.00 42.87 733 A 1 ATOM 5618 O O . GLU A 0 733 . 40.540 43.842 -25.005 1.00 42.87 733 A 1 ATOM 5619 C CG . GLU A 0 733 . 44.073 44.862 -27.797 1.00 42.87 733 A 1 ATOM 5620 C CD . GLU A 0 733 . 44.798 43.667 -28.447 1.00 42.87 733 A 1 ATOM 5621 O OE1 . GLU A 0 733 . 44.787 43.589 -29.697 1.00 42.87 733 A 1 ATOM 5622 O OE2 . GLU A 0 733 . 45.200 42.732 -27.715 1.00 42.87 733 A 1 ATOM 5623 N N . ASN A 0 734 . 40.265 44.088 -27.231 1.00 37.89 734 A 1 ATOM 5624 C CA . ASN A 0 734 . 39.487 42.896 -27.640 1.00 37.89 734 A 1 ATOM 5625 C C . ASN A 0 734 . 38.165 42.467 -26.938 1.00 37.89 734 A 1 ATOM 5626 C CB . ASN A 0 734 . 40.464 41.728 -27.886 1.00 37.89 734 A 1 ATOM 5627 O O . ASN A 0 734 . 38.113 41.942 -25.828 1.00 37.89 734 A 1 ATOM 5628 C CG . ASN A 0 734 . 41.298 41.982 -29.132 1.00 37.89 734 A 1 ATOM 5629 N ND2 . ASN A 0 734 . 42.597 41.828 -29.072 1.00 37.89 734 A 1 ATOM 5630 O OD1 . ASN A 0 734 . 40.762 42.347 -30.167 1.00 37.89 734 A 1 ATOM 5631 N N . LEU A 0 735 . 37.075 42.534 -27.724 1.00 35.33 735 A 1 ATOM 5632 C CA . LEU A 0 735 . 35.717 42.037 -27.443 1.00 35.33 735 A 1 ATOM 5633 C C . LEU A 0 735 . 35.203 41.105 -28.572 1.00 35.33 735 A 1 ATOM 5634 C CB . LEU A 0 735 . 34.773 43.248 -27.230 1.00 35.33 735 A 1 ATOM 5635 O O . LEU A 0 735 . 35.817 40.977 -29.626 1.00 35.33 735 A 1 ATOM 5636 C CG . LEU A 0 735 . 34.491 43.583 -25.753 1.00 35.33 735 A 1 ATOM 5637 C CD1 . LEU A 0 735 . 33.799 44.943 -25.651 1.00 35.33 735 A 1 ATOM 5638 C CD2 . LEU A 0 735 . 33.561 42.544 -25.111 1.00 35.33 735 A 1 ATOM 5639 N N . ARG A 0 736 . 34.049 40.455 -28.345 1.00 37.61 736 A 1 ATOM 5640 C CA . ARG A 0 736 . 33.351 39.546 -29.292 1.00 37.61 736 A 1 ATOM 5641 C C . ARG A 0 736 . 32.962 40.212 -30.631 1.00 37.61 736 A 1 ATOM 5642 C CB . ARG A 0 736 . 32.039 39.056 -28.662 1.00 37.61 736 A 1 ATOM 5643 O O . ARG A 0 736 . 32.659 41.403 -30.647 1.00 37.61 736 A 1 ATOM 5644 C CG . ARG A 0 736 . 32.138 38.265 -27.354 1.00 37.61 736 A 1 ATOM 5645 C CD . ARG A 0 736 . 30.693 38.020 -26.898 1.00 37.61 736 A 1 ATOM 5646 N NE . ARG A 0 736 . 30.599 37.143 -25.720 1.00 37.61 736 A 1 ATOM 5647 N NH1 . ARG A 0 736 . 28.315 37.260 -25.493 1.00 37.61 736 A 1 ATOM 5648 N NH2 . ARG A 0 736 . 29.495 35.968 -24.110 1.00 37.61 736 A 1 ATOM 5649 C CZ . ARG A 0 736 . 29.476 36.797 -25.115 1.00 37.61 736 A 1 ATOM 5650 N N . PRO A 0 737 . 32.700 39.400 -31.673 1.00 41.33 737 A 1 ATOM 5651 C CA . PRO A 0 737 . 31.309 39.260 -32.158 1.00 41.33 737 A 1 ATOM 5652 C C . PRO A 0 737 . 30.836 37.785 -32.151 1.00 41.33 737 A 1 ATOM 5653 C CB . PRO A 0 737 . 31.299 39.898 -33.545 1.00 41.33 737 A 1 ATOM 5654 O O . PRO A 0 737 . 31.662 36.882 -32.099 1.00 41.33 737 A 1 ATOM 5655 C CG . PRO A 0 737 . 32.679 39.530 -34.083 1.00 41.33 737 A 1 ATOM 5656 C CD . PRO A 0 737 . 33.572 39.473 -32.841 1.00 41.33 737 A 1 ATOM 5657 N N . TYR A 0 738 . 29.559 37.399 -32.013 1.00 34.45 738 A 1 ATOM 5658 C CA . TYR A 0 738 . 28.255 37.840 -32.562 1.00 34.45 738 A 1 ATOM 5659 C C . TYR A 0 738 . 27.929 37.336 -33.984 1.00 34.45 738 A 1 ATOM 5660 C CB . TYR A 0 738 . 27.844 39.304 -32.302 1.00 34.45 738 A 1 ATOM 5661 O O . TYR A 0 738 . 28.784 37.292 -34.858 1.00 34.45 738 A 1 ATOM 5662 C CG . TYR A 0 738 . 26.655 39.428 -31.363 1.00 34.45 738 A 1 ATOM 5663 C CD1 . TYR A 0 738 . 25.354 39.137 -31.822 1.00 34.45 738 A 1 ATOM 5664 C CD2 . TYR A 0 738 . 26.857 39.810 -30.021 1.00 34.45 738 A 1 ATOM 5665 C CE1 . TYR A 0 738 . 24.263 39.198 -30.933 1.00 34.45 738 A 1 ATOM 5666 C CE2 . TYR A 0 738 . 25.764 39.897 -29.136 1.00 34.45 738 A 1 ATOM 5667 O OH . TYR A 0 738 . 23.404 39.659 -28.746 1.00 34.45 738 A 1 ATOM 5668 C CZ . TYR A 0 738 . 24.464 39.582 -29.591 1.00 34.45 738 A 1 ATOM 5669 N N . MET A 0 739 . 26.672 36.906 -34.171 1.00 31.80 739 A 1 ATOM 5670 C CA . MET A 0 739 . 26.148 36.249 -35.380 1.00 31.80 739 A 1 ATOM 5671 C C . MET A 0 739 . 26.088 37.160 -36.613 1.00 31.80 739 A 1 ATOM 5672 C CB . MET A 0 739 . 24.687 35.817 -35.143 1.00 31.80 739 A 1 ATOM 5673 O O . MET A 0 739 . 25.745 38.336 -36.495 1.00 31.80 739 A 1 ATOM 5674 C CG . MET A 0 739 . 24.442 34.739 -34.089 1.00 31.80 739 A 1 ATOM 5675 S SD . MET A 0 739 . 22.662 34.463 -33.865 1.00 31.80 739 A 1 ATOM 5676 C CE . MET A 0 739 . 22.670 32.949 -32.874 1.00 31.80 739 A 1 ATOM 5677 N N . LYS A 0 740 . 26.176 36.547 -37.801 1.00 35.75 740 A 1 ATOM 5678 C CA . LYS A 0 740 . 25.381 36.954 -38.969 1.00 35.75 740 A 1 ATOM 5679 C C . LYS A 0 740 . 25.090 35.745 -39.874 1.00 35.75 740 A 1 ATOM 5680 C CB . LYS A 0 740 . 26.097 38.083 -39.730 1.00 35.75 740 A 1 ATOM 5681 O O . LYS A 0 740 . 25.876 34.803 -39.893 1.00 35.75 740 A 1 ATOM 5682 C CG . LYS A 0 740 . 25.076 39.028 -40.378 1.00 35.75 740 A 1 ATOM 5683 C CD . LYS A 0 740 . 25.785 40.054 -41.265 1.00 35.75 740 A 1 ATOM 5684 C CE . LYS A 0 740 . 24.761 40.854 -42.078 1.00 35.75 740 A 1 ATOM 5685 N NZ . LYS A 0 740 . 25.236 41.046 -43.475 1.00 35.75 740 A 1 ATOM 5686 N N . LEU A 0 741 . 23.962 35.772 -40.587 1.00 33.15 741 A 1 ATOM 5687 C CA . LEU A 0 741 . 23.677 34.860 -41.700 1.00 33.15 741 A 1 ATOM 5688 C C . LEU A 0 741 . 24.204 35.469 -43.005 1.00 33.15 741 A 1 ATOM 5689 C CB . LEU A 0 741 . 22.162 34.613 -41.883 1.00 33.15 741 A 1 ATOM 5690 O O . LEU A 0 741 . 24.140 36.686 -43.169 1.00 33.15 741 A 1 ATOM 5691 C CG . LEU A 0 741 . 21.407 33.888 -40.755 1.00 33.15 741 A 1 ATOM 5692 C CD1 . LEU A 0 741 . 20.955 34.843 -39.644 1.00 33.15 741 A 1 ATOM 5693 C CD2 . LEU A 0 741 . 20.144 33.235 -41.325 1.00 33.15 741 A 1 ATOM 5694 N N . GLU A 0 742 . 24.587 34.613 -43.945 1.00 35.97 742 A 1 ATOM 5695 C CA . GLU A 0 742 . 24.557 34.876 -45.389 1.00 35.97 742 A 1 ATOM 5696 C C . GLU A 0 742 . 24.213 33.533 -46.085 1.00 35.97 742 A 1 ATOM 5697 C CB . GLU A 0 742 . 25.889 35.504 -45.859 1.00 35.97 742 A 1 ATOM 5698 O O . GLU A 0 742 . 24.325 32.472 -45.462 1.00 35.97 742 A 1 ATOM 5699 C CG . GLU A 0 742 . 25.736 36.598 -46.939 1.00 35.97 742 A 1 ATOM 5700 C CD . GLU A 0 742 . 25.385 38.010 -46.399 1.00 35.97 742 A 1 ATOM 5701 O OE1 . GLU A 0 742 . 24.363 38.576 -46.846 1.00 35.97 742 A 1 ATOM 5702 O OE2 . GLU A 0 742 . 26.113 38.575 -45.538 1.00 35.97 742 A 1 ATOM 5703 N N . ILE A 0 743 . 23.720 33.567 -47.326 1.00 38.65 743 A 1 ATOM 5704 C CA . ILE A 0 743 . 23.234 32.398 -48.090 1.00 38.65 743 A 1 ATOM 5705 C C . ILE A 0 743 . 23.923 32.414 -49.458 1.00 38.65 743 A 1 ATOM 5706 C CB . ILE A 0 743 . 21.690 32.459 -48.265 1.00 38.65 743 A 1 ATOM 5707 O O . ILE A 0 743 . 23.900 33.456 -50.106 1.00 38.65 743 A 1 ATOM 5708 C CG1 . ILE A 0 743 . 20.948 32.395 -46.909 1.00 38.65 743 A 1 ATOM 5709 C CG2 . ILE A 0 743 . 21.179 31.341 -49.199 1.00 38.65 743 A 1 ATOM 5710 C CD1 . ILE A 0 743 . 19.458 32.760 -46.994 1.00 38.65 743 A 1 ATOM 5711 N N . ASP A 0 744 . 24.452 31.276 -49.918 1.00 41.22 744 A 1 ATOM 5712 C CA . ASP A 0 744 . 25.049 31.137 -51.257 1.00 41.22 744 A 1 ATOM 5713 C C . ASP A 0 744 . 24.272 30.150 -52.152 1.00 41.22 744 A 1 ATOM 5714 C CB . ASP A 0 744 . 26.543 30.769 -51.158 1.00 41.22 744 A 1 ATOM 5715 O O . ASP A 0 744 . 23.884 29.060 -51.724 1.00 41.22 744 A 1 ATOM 5716 C CG . ASP A 0 744 . 27.464 31.995 -51.184 1.00 41.22 744 A 1 ATOM 5717 O OD1 . ASP A 0 744 . 27.258 32.853 -52.072 1.00 41.22 744 A 1 ATOM 5718 O OD2 . ASP A 0 744 . 28.400 32.036 -50.353 1.00 41.22 744 A 1 ATOM 5719 N N . GLU A 0 745 . 24.051 30.551 -53.410 1.00 44.68 745 A 1 ATOM 5720 C CA . GLU A 0 745 . 23.427 29.753 -54.481 1.00 44.68 745 A 1 ATOM 5721 C C . GLU A 0 745 . 24.445 28.849 -55.218 1.00 44.68 745 A 1 ATOM 5722 C CB . GLU A 0 745 . 22.757 30.669 -55.539 1.00 44.68 745 A 1 ATOM 5723 O O . GLU A 0 745 . 25.641 29.147 -55.251 1.00 44.68 745 A 1 ATOM 5724 C CG . GLU A 0 745 . 21.310 31.102 -55.252 1.00 44.68 745 A 1 ATOM 5725 C CD . GLU A 0 745 . 20.564 31.557 -56.535 1.00 44.68 745 A 1 ATOM 5726 O OE1 . GLU A 0 745 . 19.365 31.219 -56.650 1.00 44.68 745 A 1 ATOM 5727 O OE2 . GLU A 0 745 . 21.160 32.208 -57.441 1.00 44.68 745 A 1 ATOM 5728 N N . PRO A 0 746 . 23.990 27.778 -55.902 1.00 45.88 746 A 1 ATOM 5729 C CA . PRO A 0 746 . 24.829 27.005 -56.819 1.00 45.88 746 A 1 ATOM 5730 C C . PRO A 0 746 . 25.112 27.745 -58.153 1.00 45.88 746 A 1 ATOM 5731 C CB . PRO A 0 746 . 24.063 25.699 -57.040 1.00 45.88 746 A 1 ATOM 5732 O O . PRO A 0 746 . 24.301 28.562 -58.602 1.00 45.88 746 A 1 ATOM 5733 C CG . PRO A 0 746 . 22.603 26.142 -56.942 1.00 45.88 746 A 1 ATOM 5734 C CD . PRO A 0 746 . 22.638 27.235 -55.873 1.00 45.88 746 A 1 ATOM 5735 N N . PRO A 0 747 . 26.240 27.447 -58.833 1.00 57.71 747 A 1 ATOM 5736 C CA . PRO A 0 747 . 26.638 28.100 -60.085 1.00 57.71 747 A 1 ATOM 5737 C C . PRO A 0 747 . 25.814 27.654 -61.310 1.00 57.71 747 A 1 ATOM 5738 C CB . PRO A 0 747 . 28.128 27.787 -60.243 1.00 57.71 747 A 1 ATOM 5739 O O . PRO A 0 747 . 25.227 26.573 -61.327 1.00 57.71 747 A 1 ATOM 5740 C CG . PRO A 0 747 . 28.261 26.422 -59.569 1.00 57.71 747 A 1 ATOM 5741 C CD . PRO A 0 747 . 27.274 26.516 -58.406 1.00 57.71 747 A 1 ATOM 5742 N N . LYS A 0 748 . 25.795 28.507 -62.345 1.00 43.81 748 A 1 ATOM 5743 C CA . LYS A 0 748 . 24.868 28.457 -63.496 1.00 43.81 748 A 1 ATOM 5744 C C . LYS A 0 748 . 25.496 27.926 -64.797 1.00 43.81 748 A 1 ATOM 5745 C CB . LYS A 0 748 . 24.199 29.844 -63.666 1.00 43.81 748 A 1 ATOM 5746 O O . LYS A 0 748 . 26.711 27.808 -64.928 1.00 43.81 748 A 1 ATOM 5747 C CG . LYS A 0 748 . 23.196 30.092 -62.522 1.00 43.81 748 A 1 ATOM 5748 C CD . LYS A 0 748 . 22.686 31.535 -62.339 1.00 43.81 748 A 1 ATOM 5749 C CE . LYS A 0 748 . 21.749 31.478 -61.110 1.00 43.81 748 A 1 ATOM 5750 N NZ . LYS A 0 748 . 21.605 32.736 -60.328 1.00 43.81 748 A 1 ATOM 5751 N N . ASP A 0 749 . 24.607 27.608 -65.735 1.00 36.99 749 A 1 ATOM 5752 C CA . ASP A 0 749 . 24.784 26.941 -67.033 1.00 36.99 749 A 1 ATOM 5753 C C . ASP A 0 749 . 25.871 27.489 -67.978 1.00 36.99 749 A 1 ATOM 5754 C CB . ASP A 0 749 . 23.461 27.105 -67.803 1.00 36.99 749 A 1 ATOM 5755 O O . ASP A 0 749 . 26.083 28.698 -68.036 1.00 36.99 749 A 1 ATOM 5756 C CG . ASP A 0 749 . 22.245 26.729 -66.965 1.00 36.99 749 A 1 ATOM 5757 O OD1 . ASP A 0 749 . 21.926 25.523 -66.958 1.00 36.99 749 A 1 ATOM 5758 O OD2 . ASP A 0 749 . 21.702 27.644 -66.305 1.00 36.99 749 A 1 ATOM 5759 N N . ALA A 0 750 . 26.407 26.609 -68.849 1.00 43.69 750 A 1 ATOM 5760 C CA . ALA A 0 750 . 26.520 26.860 -70.304 1.00 43.69 750 A 1 ATOM 5761 C C . ALA A 0 750 . 27.066 25.653 -71.122 1.00 43.69 750 A 1 ATOM 5762 C CB . ALA A 0 750 . 27.411 28.087 -70.592 1.00 43.69 750 A 1 ATOM 5763 O O . ALA A 0 750 . 28.278 25.550 -71.319 1.00 43.69 750 A 1 ATOM 5764 N N . ASN A 0 751 . 26.198 24.801 -71.701 1.00 41.29 751 A 1 ATOM 5765 C CA . ASN A 0 751 . 26.042 24.682 -73.174 1.00 41.29 751 A 1 ATOM 5766 C C . ASN A 0 751 . 25.126 23.534 -73.672 1.00 41.29 751 A 1 ATOM 5767 C CB . ASN A 0 751 . 27.373 24.614 -73.957 1.00 41.29 751 A 1 ATOM 5768 O O . ASN A 0 751 . 25.193 22.396 -73.226 1.00 41.29 751 A 1 ATOM 5769 C CG . ASN A 0 751 . 27.737 25.984 -74.500 1.00 41.29 751 A 1 ATOM 5770 N ND2 . ASN A 0 751 . 28.817 26.570 -74.053 1.00 41.29 751 A 1 ATOM 5771 O OD1 . ASN A 0 751 . 27.012 26.558 -75.295 1.00 41.29 751 A 1 ATOM 5772 N N . SER A 0 752 . 24.339 23.884 -74.695 1.00 42.01 752 A 1 ATOM 5773 C CA . SER A 0 752 . 23.509 23.081 -75.619 1.00 42.01 752 A 1 ATOM 5774 C C . SER A 0 752 . 24.098 21.727 -76.091 1.00 42.01 752 A 1 ATOM 5775 C CB . SER A 0 752 . 23.339 23.997 -76.838 1.00 42.01 752 A 1 ATOM 5776 O O . SER A 0 752 . 25.305 21.649 -76.295 1.00 42.01 752 A 1 ATOM 5777 O OG . SER A 0 752 . 24.605 24.397 -77.338 1.00 42.01 752 A 1 ATOM 5778 N N . GLN A 0 753 . 23.317 20.678 -76.419 1.00 41.42 753 A 1 ATOM 5779 C CA . GLN A 0 753 . 22.347 20.651 -77.541 1.00 41.42 753 A 1 ATOM 5780 C C . GLN A 0 753 . 21.258 19.537 -77.496 1.00 41.42 753 A 1 ATOM 5781 C CB . GLN A 0 753 . 23.125 20.422 -78.864 1.00 41.42 753 A 1 ATOM 5782 O O . GLN A 0 753 . 21.534 18.391 -77.173 1.00 41.42 753 A 1 ATOM 5783 C CG . GLN A 0 753 . 23.791 21.676 -79.451 1.00 41.42 753 A 1 ATOM 5784 C CD . GLN A 0 753 . 24.485 21.444 -80.791 1.00 41.42 753 A 1 ATOM 5785 N NE2 . GLN A 0 753 . 24.916 22.494 -81.454 1.00 41.42 753 A 1 ATOM 5786 O OE1 . GLN A 0 753 . 24.659 20.343 -81.279 1.00 41.42 753 A 1 ATOM 5787 N N . SER A 0 754 . 20.061 19.910 -77.985 1.00 41.72 754 A 1 ATOM 5788 C CA . SER A 0 754 . 19.047 19.144 -78.760 1.00 41.72 754 A 1 ATOM 5789 C C . SER A 0 754 . 18.377 17.840 -78.249 1.00 41.72 754 A 1 ATOM 5790 C CB . SER A 0 754 . 19.562 18.910 -80.191 1.00 41.72 754 A 1 ATOM 5791 O O . SER A 0 754 . 19.037 16.821 -78.119 1.00 41.72 754 A 1 ATOM 5792 O OG . SER A 0 754 . 20.504 17.866 -80.253 1.00 41.72 754 A 1 ATOM 5793 N N . MET A 0 755 . 17.026 17.867 -78.246 1.00 43.08 755 A 1 ATOM 5794 C CA . MET A 0 755 . 16.067 16.825 -78.720 1.00 43.08 755 A 1 ATOM 5795 C C . MET A 0 755 . 16.092 15.415 -78.062 1.00 43.08 755 A 1 ATOM 5796 C CB . MET A 0 755 . 16.217 16.675 -80.252 1.00 43.08 755 A 1 ATOM 5797 O O . MET A 0 755 . 17.104 14.734 -78.098 1.00 43.08 755 A 1 ATOM 5798 C CG . MET A 0 755 . 16.109 17.980 -81.064 1.00 43.08 755 A 1 ATOM 5799 S SD . MET A 0 755 . 14.438 18.583 -81.407 1.00 43.08 755 A 1 ATOM 5800 C CE . MET A 0 755 . 14.157 17.768 -83.003 1.00 43.08 755 A 1 ATOM 5801 N N . GLY A 0 756 . 14.986 14.832 -77.570 1.00 39.44 756 A 1 ATOM 5802 C CA . GLY A 0 756 . 13.589 15.287 -77.452 1.00 39.44 756 A 1 ATOM 5803 C C . GLY A 0 756 . 12.607 14.119 -77.170 1.00 39.44 756 A 1 ATOM 5804 O O . GLY A 0 756 . 13.033 12.976 -77.076 1.00 39.44 756 A 1 ATOM 5805 N N . PHE A 0 757 . 11.300 14.423 -77.123 1.00 41.91 757 A 1 ATOM 5806 C CA . PHE A 0 757 . 10.132 13.505 -77.178 1.00 41.91 757 A 1 ATOM 5807 C C . PHE A 0 757 . 9.684 12.652 -75.952 1.00 41.91 757 A 1 ATOM 5808 C CB . PHE A 0 757 . 10.127 12.709 -78.497 1.00 41.91 757 A 1 ATOM 5809 O O . PHE A 0 757 . 10.210 11.588 -75.656 1.00 41.91 757 A 1 ATOM 5810 C CG . PHE A 0 757 . 9.667 13.560 -79.662 1.00 41.91 757 A 1 ATOM 5811 C CD1 . PHE A 0 757 . 8.290 13.705 -79.913 1.00 41.91 757 A 1 ATOM 5812 C CD2 . PHE A 0 757 . 10.600 14.268 -80.441 1.00 41.91 757 A 1 ATOM 5813 C CE1 . PHE A 0 757 . 7.844 14.573 -80.925 1.00 41.91 757 A 1 ATOM 5814 C CE2 . PHE A 0 757 . 10.155 15.133 -81.458 1.00 41.91 757 A 1 ATOM 5815 C CZ . PHE A 0 757 . 8.777 15.290 -81.695 1.00 41.91 757 A 1 ATOM 5816 N N . THR A 0 758 . 8.548 13.103 -75.387 1.00 44.21 758 A 1 ATOM 5817 C CA . THR A 0 758 . 7.324 12.359 -74.974 1.00 44.21 758 A 1 ATOM 5818 C C . THR A 0 758 . 7.314 11.278 -73.875 1.00 44.21 758 A 1 ATOM 5819 C CB . THR A 0 758 . 6.511 11.849 -76.177 1.00 44.21 758 A 1 ATOM 5820 O O . THR A 0 758 . 7.812 10.169 -74.020 1.00 44.21 758 A 1 ATOM 5821 C CG2 . THR A 0 758 . 5.839 13.004 -76.923 1.00 44.21 758 A 1 ATOM 5822 O OG1 . THR A 0 758 . 7.333 11.179 -77.098 1.00 44.21 758 A 1 ATOM 5823 N N . THR A 0 759 . 6.532 11.613 -72.845 1.00 42.00 759 A 1 ATOM 5824 C CA . THR A 0 759 . 5.704 10.799 -71.928 1.00 42.00 759 A 1 ATOM 5825 C C . THR A 0 759 . 4.502 10.110 -72.628 1.00 42.00 759 A 1 ATOM 5826 C CB . THR A 0 759 . 5.107 11.836 -70.947 1.00 42.00 759 A 1 ATOM 5827 O O . THR A 0 759 . 4.248 10.450 -73.787 1.00 42.00 759 A 1 ATOM 5828 C CG2 . THR A 0 759 . 6.119 12.359 -69.932 1.00 42.00 759 A 1 ATOM 5829 O OG1 . THR A 0 759 . 4.611 12.974 -71.633 1.00 42.00 759 A 1 ATOM 5830 N N . PRO A 0 760 . 3.636 9.315 -71.942 1.00 48.18 760 A 1 ATOM 5831 C CA . PRO A 0 760 . 3.783 8.489 -70.721 1.00 48.18 760 A 1 ATOM 5832 C C . PRO A 0 760 . 3.180 7.053 -70.913 1.00 48.18 760 A 1 ATOM 5833 C CB . PRO A 0 760 . 2.973 9.286 -69.668 1.00 48.18 760 A 1 ATOM 5834 O O . PRO A 0 760 . 3.084 6.564 -72.034 1.00 48.18 760 A 1 ATOM 5835 C CG . PRO A 0 760 . 1.913 10.037 -70.489 1.00 48.18 760 A 1 ATOM 5836 C CD . PRO A 0 760 . 2.228 9.690 -71.947 1.00 48.18 760 A 1 ATOM 5837 N N . ASP A 0 761 . 2.726 6.443 -69.805 1.00 45.34 761 A 1 ATOM 5838 C CA . ASP A 0 761 . 1.526 5.586 -69.650 1.00 45.34 761 A 1 ATOM 5839 C C . ASP A 0 761 . 1.621 4.044 -69.517 1.00 45.34 761 A 1 ATOM 5840 C CB . ASP A 0 761 . 0.339 6.012 -70.548 1.00 45.34 761 A 1 ATOM 5841 O O . ASP A 0 761 . 1.934 3.313 -70.449 1.00 45.34 761 A 1 ATOM 5842 C CG . ASP A 0 761 . -0.413 7.260 -70.069 1.00 45.34 761 A 1 ATOM 5843 O OD1 . ASP A 0 761 . -0.138 7.734 -68.942 1.00 45.34 761 A 1 ATOM 5844 O OD2 . ASP A 0 761 . -1.292 7.720 -70.829 1.00 45.34 761 A 1 ATOM 5845 N N . ASN A 0 762 . 1.082 3.609 -68.363 1.00 43.57 762 A 1 ATOM 5846 C CA . ASN A 0 762 . 0.244 2.426 -68.097 1.00 43.57 762 A 1 ATOM 5847 C C . ASN A 0 762 . 0.829 1.002 -67.957 1.00 43.57 762 A 1 ATOM 5848 C CB . ASN A 0 762 . -1.004 2.465 -69.005 1.00 43.57 762 A 1 ATOM 5849 O O . ASN A 0 762 . 1.690 0.563 -68.707 1.00 43.57 762 A 1 ATOM 5850 C CG . ASN A 0 762 . -2.023 3.483 -68.531 1.00 43.57 762 A 1 ATOM 5851 N ND2 . ASN A 0 762 . -2.539 4.316 -69.400 1.00 43.57 762 A 1 ATOM 5852 O OD1 . ASN A 0 762 . -2.368 3.534 -67.363 1.00 43.57 762 A 1 ATOM 5853 N N . LEU A 0 763 . 0.169 0.270 -67.037 1.00 47.43 763 A 1 ATOM 5854 C CA . LEU A 0 763 . 0.197 -1.180 -66.764 1.00 47.43 763 A 1 ATOM 5855 C C . LEU A 0 763 . 1.554 -1.701 -66.230 1.00 47.43 763 A 1 ATOM 5856 C CB . LEU A 0 763 . -0.343 -1.939 -67.996 1.00 47.43 763 A 1 ATOM 5857 O O . LEU A 0 763 . 2.570 -1.654 -66.913 1.00 47.43 763 A 1 ATOM 5858 C CG . LEU A 0 763 . -1.788 -1.541 -68.388 1.00 47.43 763 A 1 ATOM 5859 C CD1 . LEU A 0 763 . -1.989 -1.607 -69.902 1.00 47.43 763 A 1 ATOM 5860 C CD2 . LEU A 0 763 . -2.825 -2.441 -67.718 1.00 47.43 763 A 1 ATOM 5861 N N . ASN A 0 764 . 1.636 -2.239 -65.008 1.00 48.23 764 A 1 ATOM 5862 C CA . ASN A 0 764 . 0.671 -3.124 -64.337 1.00 48.23 764 A 1 ATOM 5863 C C . ASN A 0 764 . 0.756 -3.026 -62.800 1.00 48.23 764 A 1 ATOM 5864 C CB . ASN A 0 764 . 1.034 -4.545 -64.824 1.00 48.23 764 A 1 ATOM 5865 O O . ASN A 0 764 . 1.878 -2.772 -62.308 1.00 48.23 764 A 1 ATOM 5866 C CG . ASN A 0 764 . -0.078 -5.567 -64.715 1.00 48.23 764 A 1 ATOM 5867 N ND2 . ASN A 0 764 . 0.227 -6.745 -64.226 1.00 48.23 764 A 1 ATOM 5868 O OD1 . ASN A 0 764 . -1.197 -5.380 -65.161 1.00 48.23 764 A 1 ATOM 5869 O OXT . ASN A 0 764 . -0.287 -3.259 -62.158 1.00 48.23 764 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 60.96 # loop_ _atom_type.symbol C N O S #