data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 GLN 0 4 CYS 0 5 GLU 0 6 ILE 0 7 ARG 0 8 ARG 0 9 LEU 0 10 VAL 0 11 ASP 0 12 ASP 0 13 LEU 0 14 VAL 0 15 ALA 0 16 CYS 0 17 THR 0 18 LYS 0 19 ARG 0 20 GLU 0 21 ARG 0 22 LYS 0 23 ASN 0 24 ASN 0 25 VAL 0 26 PHE 0 27 ARG 0 28 LEU 0 29 LEU 0 30 ASN 0 31 ILE 0 32 LEU 0 33 GLN 0 34 VAL 0 35 PRO 0 36 THR 0 37 ASN 0 38 ARG 0 39 GLN 0 40 ILE 0 41 ILE 0 42 SER 0 43 SER 0 44 CYS 0 45 SER 0 46 ASP 0 47 LYS 0 48 LYS 0 49 TYR 0 50 GLN 0 51 ASN 0 52 ASN 0 53 ASP 0 54 LEU 0 55 ARG 0 56 VAL 0 57 VAL 0 58 SER 0 59 TRP 0 60 ASN 0 61 PHE 0 62 ILE 0 63 ILE 0 64 GLU 0 65 ASN 0 66 ILE 0 67 VAL 0 68 ARG 0 69 VAL 0 70 MET 0 71 ILE 0 72 THR 0 73 GLU 0 74 LEU 0 75 GLN 0 76 SER 0 77 TYR 0 78 SER 0 79 GLY 0 80 ARG 0 81 GLY 0 82 ASN 0 83 ILE 0 84 GLU 0 85 SER 0 86 ARG 0 87 LEU 0 88 ASN 0 89 MET 0 90 GLU 0 91 MET 0 92 THR 0 93 PRO 0 94 TYR 0 95 LEU 0 96 LYS 0 97 ILE 0 98 LEU 0 99 GLN 0 100 ILE 0 101 VAL 0 102 ALA 0 103 LEU 0 104 HIS 0 105 GLY 0 106 SER 0 107 LYS 0 108 GLY 0 109 ASP 0 110 TYR 0 111 PRO 0 112 ILE 0 113 ASN 0 114 LEU 0 115 ASN 0 116 GLU 0 117 PHE 0 118 ALA 0 119 LEU 0 120 PHE 0 121 PHE 0 122 LEU 0 123 GLN 0 124 ILE 0 125 VAL 0 126 LYS 0 127 ASP 0 128 LYS 0 129 SER 0 130 VAL 0 131 ALA 0 132 PHE 0 133 LEU 0 134 HIS 0 135 GLN 0 136 GLY 0 137 LEU 0 138 PHE 0 139 ASN 0 140 THR 0 141 LEU 0 142 CYS 0 143 VAL 0 144 PHE 0 145 LEU 0 146 LEU 0 147 GLU 0 148 ALA 0 149 ARG 0 150 LEU 0 151 SER 0 152 THR 0 153 LEU 0 154 ILE 0 155 LEU 0 156 ASP 0 157 THR 0 158 LYS 0 159 TYR 0 160 ARG 0 161 ASN 0 162 ASP 0 163 LEU 0 164 ILE 0 165 PHE 0 166 TRP 0 167 CYS 0 168 CYS 0 169 ASP 0 170 GLN 0 171 LEU 0 172 ASN 0 173 CYS 0 174 THR 0 175 THR 0 176 SER 0 177 LEU 0 178 LEU 0 179 PRO 0 180 ALA 0 181 ARG 0 182 LEU 0 183 LEU 0 184 CYS 0 185 PHE 0 186 LEU 0 187 ILE 0 188 ARG 0 189 HIS 0 190 TYR 0 191 SER 0 192 GLU 0 193 SER 0 194 PRO 0 195 SER 0 196 LEU 0 197 PRO 0 198 PHE 0 199 HIS 0 200 HIS 0 201 ILE 0 202 SER 0 203 GLY 0 204 SER 0 205 LEU 0 206 ILE 0 207 LYS 0 208 PHE 0 209 MET 0 210 LYS 0 211 ASN 0 212 CYS 0 213 ASP 0 214 SER 0 215 LEU 0 216 VAL 0 217 GLY 0 218 GLN 0 219 SER 0 220 LYS 0 221 ASN 0 222 ILE 0 223 PHE 0 224 VAL 0 225 THR 0 226 ASN 0 227 LEU 0 228 GLY 0 229 TRP 0 230 VAL 0 231 CYS 0 232 HIS 0 233 LEU 0 234 LEU 0 235 ARG 0 236 TRP 0 237 LEU 0 238 LEU 0 239 SER 0 240 ASN 0 241 VAL 0 242 TYR 0 243 THR 0 244 ASN 0 245 ILE 0 246 SER 0 247 ASP 0 248 TRP 0 249 GLN 0 250 GLU 0 251 VAL 0 252 VAL 0 253 VAL 0 254 ILE 0 255 ILE 0 256 HIS 0 257 GLN 0 258 LYS 0 259 ILE 0 260 PRO 0 261 SER 0 262 PHE 0 263 ILE 0 264 ASN 0 265 LEU 0 266 VAL 0 267 PHE 0 268 ASN 0 269 GLU 0 270 ASN 0 271 GLN 0 272 ALA 0 273 THR 0 274 CYS 0 275 THR 0 276 LEU 0 277 SER 0 278 ILE 0 279 ASN 0 280 SER 0 281 GLY 0 282 THR 0 283 SER 0 284 ASP 0 285 LYS 0 286 THR 0 287 LYS 0 288 GLU 0 289 MET 0 290 ASP 0 291 PRO 0 292 SER 0 293 GLN 0 294 ARG 0 295 TYR 0 296 ASN 0 297 ALA 0 298 LEU 0 299 GLN 0 300 PHE 0 301 HIS 0 302 SER 0 303 GLU 0 304 ALA 0 305 TRP 0 306 THR 0 307 LYS 0 308 GLU 0 309 SER 0 310 THR 0 311 TRP 0 312 ASP 0 313 SER 0 314 LEU 0 315 SER 0 316 LEU 0 317 ALA 0 318 SER 0 319 SER 0 320 PHE 0 321 THR 0 322 THR 0 323 ILE 0 324 LEU 0 325 ASN 0 326 SER 0 327 THR 0 328 GLN 0 329 ASN 0 330 SER 0 331 LYS 0 332 SER 0 333 LEU 0 334 ASP 0 335 ILE 0 336 LEU 0 337 ALA 0 338 GLY 0 339 ASN 0 340 THR 0 341 VAL 0 342 ASN 0 343 PHE 0 344 ILE 0 345 GLU 0 346 GLN 0 347 THR 0 348 LYS 0 349 VAL 0 350 PHE 0 351 HIS 0 352 PRO 0 353 ALA 0 354 PRO 0 355 ALA 0 356 HIS 0 357 LEU 0 358 THR 0 359 CYS 0 360 SER 0 361 SER 0 362 GLN 0 363 PHE 0 364 PHE 0 365 LEU 0 366 THR 0 367 GLU 0 368 GLN 0 369 PHE 0 370 PRO 0 371 LYS 0 372 LEU 0 373 CYS 0 374 MET 0 375 ASP 0 376 SER 0 377 HIS 0 378 SER 0 379 SER 0 380 ASN 0 381 ILE 0 382 MET 0 383 ARG 0 384 GLU 0 385 SER 0 386 THR 0 387 ASP 0 388 LEU 0 389 SER 0 390 THR 0 391 GLN 0 392 GLN 0 393 GLU 0 394 LEU 0 395 PHE 0 396 CYS 0 397 LEU 0 398 TRP 0 399 ARG 0 400 TRP 0 401 VAL 0 402 PHE 0 403 VAL 0 404 PHE 0 405 CYS 0 406 TYR 0 407 TYR 0 408 LYS 0 409 ARG 0 410 SER 0 411 PHE 0 412 GLY 0 413 GLN 0 414 LEU 0 415 THR 0 416 THR 0 417 CYS 0 418 GLN 0 419 GLU 0 420 ASN 0 421 HIS 0 422 THR 0 423 GLY 0 424 SER 0 425 SER 0 426 VAL 0 427 LEU 0 428 HIS 0 429 ARG 0 430 TYR 0 431 LEU 0 432 LEU 0 433 GLN 0 434 GLU 0 435 PHE 0 436 ASN 0 437 SER 0 438 ILE 0 439 THR 0 440 SER 0 441 ARG 0 442 LEU 0 443 SER 0 444 PHE 0 445 GLN 0 446 ASN 0 447 GLU 0 448 ASP 0 449 THR 0 450 CYS 0 451 TRP 0 452 LYS 0 453 THR 0 454 VAL 0 455 SER 0 456 GLY 0 457 LEU 0 458 LYS 0 459 ASN 0 460 PHE 0 461 PHE 0 462 SER 0 463 LEU 0 464 PHE 0 465 ALA 0 466 ALA 0 467 VAL 0 468 LEU 0 469 VAL 0 470 MET 0 471 GLU 0 472 TYR 0 473 ASP 0 474 LYS 0 475 ASN 0 476 LEU 0 477 SER 0 478 ASN 0 479 HIS 0 480 ASP 0 481 ASN 0 482 LYS 0 483 SER 0 484 GLU 0 485 ILE 0 486 ALA 0 487 ASN 0 488 LYS 0 489 PHE 0 490 PHE 0 491 GLY 0 492 GLU 0 493 GLN 0 494 ILE 0 495 GLU 0 496 HIS 0 497 ASP 0 498 THR 0 499 LEU 0 500 GLU 0 501 ASN 0 502 GLN 0 503 ARG 0 504 GLU 0 505 ARG 0 506 LYS 0 507 ARG 0 508 ALA 0 509 ARG 0 510 PHE 0 511 GLU 0 512 VAL 0 513 SER 0 514 ASN 0 515 SER 0 516 ASP 0 517 THR 0 518 GLY 0 519 THR 0 520 PHE 0 521 VAL 0 522 SER 0 523 SER 0 524 SER 0 525 LEU 0 526 LEU 0 527 TRP 0 528 ASP 0 529 ASN 0 530 LEU 0 531 VAL 0 532 ASN 0 533 LEU 0 534 THR 0 535 ASN 0 536 ASN 0 537 ASN 0 538 THR 0 539 LYS 0 540 PHE 0 541 GLY 0 542 CYS 0 543 LEU 0 544 TRP 0 545 TRP 0 546 LEU 0 547 ILE 0 548 ILE 0 549 ASP 0 550 TRP 0 551 VAL 0 552 ILE 0 553 ARG 0 554 PHE 0 555 MET 0 556 TRP 0 557 GLN 0 558 ASN 0 559 THR 0 560 LEU 0 561 ILE 0 562 ILE 0 563 ARG 0 564 SER 0 565 GLN 0 566 GLY 0 567 ASP 0 568 LYS 0 569 TYR 0 570 GLU 0 571 LEU 0 572 TYR 0 573 THR 0 574 ASP 0 575 ILE 0 576 GLU 0 577 ALA 0 578 LEU 0 579 LEU 0 580 LYS 0 581 ILE 0 582 ILE 0 583 SER 0 584 ALA 0 585 SER 0 586 VAL 0 587 LYS 0 588 VAL 0 589 ASN 0 590 ARG 0 591 ILE 0 592 ALA 0 593 LEU 0 594 ALA 0 595 ASN 0 596 GLU 0 597 CYS 0 598 LEU 0 599 VAL 0 600 THR 0 601 MET 0 602 LEU 0 603 HIS 0 604 THR 0 605 LEU 0 606 VAL 0 607 VAL 0 608 LEU 0 609 LEU 0 610 ASN 0 611 TYR 0 612 GLU 0 613 LEU 0 614 TYR 0 615 GLN 0 616 GLY 0 617 SER 0 618 ILE 0 619 SER 0 620 HIS 0 621 VAL 0 622 PRO 0 623 SER 0 624 ASP 0 625 SER 0 626 VAL 0 627 LEU 0 628 SER 0 629 ALA 0 630 TYR 0 631 ASN 0 632 GLU 0 633 ILE 0 634 TRP 0 635 GLU 0 636 PHE 0 637 ALA 0 638 VAL 0 639 SER 0 640 LEU 0 641 PHE 0 642 GLU 0 643 GLN 0 644 CYS 0 645 SER 0 646 ILE 0 647 GLN 0 648 ARG 0 649 SER 0 650 ARG 0 651 LEU 0 652 GLN 0 653 GLY 0 654 HIS 0 655 LYS 0 656 ARG 0 657 GLU 0 658 GLY 0 659 SER 0 660 LEU 0 661 SER 0 662 GLY 0 663 TYR 0 664 ARG 0 665 PHE 0 666 LEU 0 667 ASN 0 668 HIS 0 669 ASP 0 670 ARG 0 671 LEU 0 672 VAL 0 673 CYS 0 674 ASN 0 675 LEU 0 676 LEU 0 677 SER 0 678 ALA 0 679 LEU 0 680 PHE 0 681 CYS 0 682 LEU 0 683 HIS 0 684 ASN 0 685 SER 0 686 THR 0 687 ARG 0 688 ASN 0 689 ASN 0 690 HIS 0 691 PHE 0 692 LYS 0 693 CYS 0 694 ALA 0 695 ASN 0 696 VAL 0 697 SER 0 698 ASN 0 699 ILE 0 700 CYS 0 701 SER 0 702 ARG 0 703 ILE 0 704 PHE 0 705 THR 0 706 SER 0 707 LEU 0 708 MET 0 709 ARG 0 710 CYS 0 711 LEU 0 712 ASP 0 713 LEU 0 714 ASP 0 715 THR 0 716 SER 0 717 HIS 0 718 LEU 0 719 ASN 0 720 ASN 0 721 SER 0 722 PRO 0 723 TRP 0 724 ARG 0 725 VAL 0 726 ARG 0 727 LEU 0 728 ILE 0 729 VAL 0 730 LEU 0 731 SER 0 732 SER 0 733 THR 0 734 CYS 0 735 LEU 0 736 LYS 0 737 LEU 0 738 PRO 0 739 ARG 0 740 ASN 0 741 LEU 0 742 VAL 0 743 PRO 0 744 CYS 0 745 ASP 0 746 VAL 0 747 PHE # 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 . 46.870 -2.615 -3.516 1.00 65.86 1 A 1 ATOM 2 C CA . MET A 0 1 . 47.064 -1.868 -4.773 1.00 65.86 1 A 1 ATOM 3 C C . MET A 0 1 . 47.009 -0.389 -4.430 1.00 65.86 1 A 1 ATOM 4 C CB . MET A 0 1 . 45.966 -2.255 -5.770 1.00 65.86 1 A 1 ATOM 5 O O . MET A 0 1 . 46.208 -0.045 -3.569 1.00 65.86 1 A 1 ATOM 6 C CG . MET A 0 1 . 46.500 -2.305 -7.191 1.00 65.86 1 A 1 ATOM 7 S SD . MET A 0 1 . 45.209 -2.794 -8.350 1.00 65.86 1 A 1 ATOM 8 C CE . MET A 0 1 . 45.359 -1.436 -9.523 1.00 65.86 1 A 1 ATOM 9 N N . ASP A 0 2 . 47.856 0.457 -5.014 1.00 81.69 2 A 1 ATOM 10 C CA . ASP A 0 2 . 47.815 1.908 -4.758 1.00 81.69 2 A 1 ATOM 11 C C . ASP A 0 2 . 46.794 2.605 -5.683 1.00 81.69 2 A 1 ATOM 12 C CB . ASP A 0 2 . 49.231 2.508 -4.864 1.00 81.69 2 A 1 ATOM 13 O O . ASP A 0 2 . 46.530 2.139 -6.796 1.00 81.69 2 A 1 ATOM 14 C CG . ASP A 0 2 . 49.266 4.010 -4.547 1.00 81.69 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 48.419 4.457 -3.743 1.00 81.69 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 50.037 4.734 -5.208 1.00 81.69 2 A 1 ATOM 17 N N . GLN A 0 3 . 46.238 3.741 -5.250 1.00 84.39 3 A 1 ATOM 18 C CA . GLN A 0 3 . 45.305 4.570 -6.027 1.00 84.39 3 A 1 ATOM 19 C C . GLN A 0 3 . 45.861 4.925 -7.420 1.00 84.39 3 A 1 ATOM 20 C CB . GLN A 0 3 . 44.960 5.847 -5.228 1.00 84.39 3 A 1 ATOM 21 O O . GLN A 0 3 . 45.111 4.982 -8.397 1.00 84.39 3 A 1 ATOM 22 C CG . GLN A 0 3 . 46.154 6.804 -5.049 1.00 84.39 3 A 1 ATOM 23 C CD . GLN A 0 3 . 45.876 8.024 -4.181 1.00 84.39 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . 46.879 8.520 -3.493 1.00 84.39 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . 44.796 8.591 -4.146 1.00 84.39 3 A 1 ATOM 26 N N . CYS A 0 4 . 47.183 5.115 -7.526 1.00 86.26 4 A 1 ATOM 27 C CA . CYS A 0 4 . 47.865 5.447 -8.774 1.00 86.26 4 A 1 ATOM 28 C C . CYS A 0 4 . 47.818 4.295 -9.780 1.00 86.26 4 A 1 ATOM 29 C CB . CYS A 0 4 . 49.328 5.799 -8.471 1.00 86.26 4 A 1 ATOM 30 O O . CYS A 0 4 . 47.693 4.529 -10.978 1.00 86.26 4 A 1 ATOM 31 S SG . CYS A 0 4 . 49.441 7.188 -7.313 1.00 86.26 4 A 1 ATOM 32 N N . GLU A 0 5 . 47.902 3.052 -9.307 1.00 87.65 5 A 1 ATOM 33 C CA . GLU A 0 5 . 47.887 1.864 -10.159 1.00 87.65 5 A 1 ATOM 34 C C . GLU A 0 5 . 46.485 1.617 -10.730 1.00 87.65 5 A 1 ATOM 35 C CB . GLU A 0 5 . 48.396 0.675 -9.335 1.00 87.65 5 A 1 ATOM 36 O O . GLU A 0 5 . 46.348 1.310 -11.912 1.00 87.65 5 A 1 ATOM 37 C CG . GLU A 0 5 . 48.820 -0.516 -10.206 1.00 87.65 5 A 1 ATOM 38 C CD . GLU A 0 5 . 49.139 -1.774 -9.381 1.00 87.65 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . 49.206 -2.856 -10.008 1.00 87.65 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . 49.268 -1.662 -8.136 1.00 87.65 5 A 1 ATOM 41 N N . ILE A 0 6 . 45.434 1.834 -9.923 1.00 88.51 6 A 1 ATOM 42 C CA . ILE A 0 6 . 44.040 1.737 -10.390 1.00 88.51 6 A 1 ATOM 43 C C . ILE A 0 6 . 43.783 2.815 -11.444 1.00 88.51 6 A 1 ATOM 44 C CB . ILE A 0 6 . 43.019 1.851 -9.228 1.00 88.51 6 A 1 ATOM 45 O O . ILE A 0 6 . 43.219 2.525 -12.496 1.00 88.51 6 A 1 ATOM 46 C CG1 . ILE A 0 6 . 43.281 0.808 -8.116 1.00 88.51 6 A 1 ATOM 47 C CG2 . ILE A 0 6 . 41.585 1.676 -9.768 1.00 88.51 6 A 1 ATOM 48 C CD1 . ILE A 0 6 . 42.373 0.927 -6.887 1.00 88.51 6 A 1 ATOM 49 N N . ARG A 0 7 . 44.233 4.051 -11.186 1.00 90.68 7 A 1 ATOM 50 C CA . ARG A 0 7 . 44.097 5.157 -12.137 1.00 90.68 7 A 1 ATOM 51 C C . ARG A 0 7 . 44.804 4.863 -13.460 1.00 90.68 7 A 1 ATOM 52 C CB . ARG A 0 7 . 44.610 6.458 -11.508 1.00 90.68 7 A 1 ATOM 53 O O . ARG A 0 7 . 44.162 4.956 -14.499 1.00 90.68 7 A 1 ATOM 54 C CG . ARG A 0 7 . 44.317 7.628 -12.448 1.00 90.68 7 A 1 ATOM 55 C CD . ARG A 0 7 . 44.688 8.966 -11.818 1.00 90.68 7 A 1 ATOM 56 N NE . ARG A 0 7 . 44.519 10.021 -12.825 1.00 90.68 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . 42.957 11.352 -11.764 1.00 90.68 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . 43.746 11.932 -13.751 1.00 90.68 7 A 1 ATOM 59 C CZ . ARG A 0 7 . 43.752 11.090 -12.760 1.00 90.68 7 A 1 ATOM 60 N N . ARG A 0 8 . 46.080 4.462 -13.411 1.00 90.03 8 A 1 ATOM 61 C CA . ARG A 0 8 . 46.864 4.100 -14.604 1.00 90.03 8 A 1 ATOM 62 C C . ARG A 0 8 . 46.180 3.006 -15.410 1.00 90.03 8 A 1 ATOM 63 C CB . ARG A 0 8 . 48.274 3.642 -14.215 1.00 90.03 8 A 1 ATOM 64 O O . ARG A 0 8 . 46.067 3.148 -16.613 1.00 90.03 8 A 1 ATOM 65 C CG . ARG A 0 8 . 49.186 4.819 -13.853 1.00 90.03 8 A 1 ATOM 66 C CD . ARG A 0 8 . 50.528 4.273 -13.357 1.00 90.03 8 A 1 ATOM 67 N NE . ARG A 0 8 . 51.411 5.349 -12.872 1.00 90.03 8 A 1 ATOM 68 N NH1 . ARG A 0 8 . 53.133 4.002 -12.177 1.00 90.03 8 A 1 ATOM 69 N NH2 . ARG A 0 8 . 53.272 6.208 -11.875 1.00 90.03 8 A 1 ATOM 70 C CZ . ARG A 0 8 . 52.597 5.183 -12.314 1.00 90.03 8 A 1 ATOM 71 N N . LEU A 0 9 . 45.641 1.976 -14.757 1.00 91.31 9 A 1 ATOM 72 C CA . LEU A 0 9 . 44.923 0.910 -15.454 1.00 91.31 9 A 1 ATOM 73 C C . LEU A 0 9 . 43.677 1.416 -16.204 1.00 91.31 9 A 1 ATOM 74 C CB . LEU A 0 9 . 44.555 -0.171 -14.428 1.00 91.31 9 A 1 ATOM 75 O O . LEU A 0 9 . 43.372 0.915 -17.284 1.00 91.31 9 A 1 ATOM 76 C CG . LEU A 0 9 . 43.840 -1.387 -15.040 1.00 91.31 9 A 1 ATOM 77 C CD1 . LEU A 0 9 . 44.721 -2.154 -16.030 1.00 91.31 9 A 1 ATOM 78 C CD2 . LEU A 0 9 . 43.464 -2.345 -13.918 1.00 91.31 9 A 1 ATOM 79 N N . VAL A 0 10 . 42.948 2.384 -15.641 1.00 91.17 10 A 1 ATOM 80 C CA . VAL A 0 10 . 41.787 3.003 -16.303 1.00 91.17 10 A 1 ATOM 81 C C . VAL A 0 10 . 42.230 3.911 -17.456 1.00 91.17 10 A 1 ATOM 82 C CB . VAL A 0 10 . 40.926 3.776 -15.289 1.00 91.17 10 A 1 ATOM 83 O O . VAL A 0 10 . 41.634 3.837 -18.527 1.00 91.17 10 A 1 ATOM 84 C CG1 . VAL A 0 10 . 39.760 4.529 -15.948 1.00 91.17 10 A 1 ATOM 85 C CG2 . VAL A 0 10 . 40.310 2.853 -14.229 1.00 91.17 10 A 1 ATOM 86 N N . ASP A 0 11 . 43.283 4.712 -17.271 1.00 90.73 11 A 1 ATOM 87 C CA . ASP A 0 11 . 43.878 5.535 -18.337 1.00 90.73 11 A 1 ATOM 88 C C . ASP A 0 11 . 44.383 4.650 -19.500 1.00 90.73 11 A 1 ATOM 89 C CB . ASP A 0 11 . 45.024 6.403 -17.763 1.00 90.73 11 A 1 ATOM 90 O O . ASP A 0 11 . 44.063 4.891 -20.667 1.00 90.73 11 A 1 ATOM 91 C CG . ASP A 0 11 . 44.573 7.596 -16.898 1.00 90.73 11 A 1 ATOM 92 O OD1 . ASP A 0 11 . 43.542 8.221 -17.230 1.00 90.73 11 A 1 ATOM 93 O OD2 . ASP A 0 11 . 45.275 7.942 -15.912 1.00 90.73 11 A 1 ATOM 94 N N . ASP A 0 12 . 45.089 3.561 -19.179 1.00 89.70 12 A 1 ATOM 95 C CA . ASP A 0 12 . 45.581 2.569 -20.138 1.00 89.70 12 A 1 ATOM 96 C C . ASP A 0 12 . 44.426 1.932 -20.908 1.00 89.70 12 A 1 ATOM 97 C CB . ASP A 0 12 . 46.355 1.443 -19.424 1.00 89.70 12 A 1 ATOM 98 O O . ASP A 0 12 . 44.523 1.723 -22.110 1.00 89.70 12 A 1 ATOM 99 C CG . ASP A 0 12 . 47.726 1.836 -18.864 1.00 89.70 12 A 1 ATOM 100 O OD1 . ASP A 0 12 . 48.283 2.865 -19.302 1.00 89.70 12 A 1 ATOM 101 O OD2 . ASP A 0 12 . 48.233 1.048 -18.028 1.00 89.70 12 A 1 ATOM 102 N N . LEU A 0 13 . 43.304 1.633 -20.254 1.00 90.19 13 A 1 ATOM 103 C CA . LEU A 0 13 . 42.139 1.022 -20.894 1.00 90.19 13 A 1 ATOM 104 C C . LEU A 0 13 . 41.554 1.920 -22.008 1.00 90.19 13 A 1 ATOM 105 C CB . LEU A 0 13 . 41.178 0.640 -19.756 1.00 90.19 13 A 1 ATOM 106 O O . LEU A 0 13 . 41.110 1.402 -23.039 1.00 90.19 13 A 1 ATOM 107 C CG . LEU A 0 13 . 39.959 -0.208 -20.139 1.00 90.19 13 A 1 ATOM 108 C CD1 . LEU A 0 13 . 39.489 -1.026 -18.938 1.00 90.19 13 A 1 ATOM 109 C CD2 . LEU A 0 13 . 38.804 0.684 -20.555 1.00 90.19 13 A 1 ATOM 110 N N . VAL A 0 14 . 41.640 3.245 -21.851 1.00 87.85 14 A 1 ATOM 111 C CA . VAL A 0 14 . 41.243 4.232 -22.871 1.00 87.85 14 A 1 ATOM 112 C C . VAL A 0 14 . 42.270 4.324 -24.005 1.00 87.85 14 A 1 ATOM 113 C CB . VAL A 0 14 . 41.017 5.615 -22.226 1.00 87.85 14 A 1 ATOM 114 O O . VAL A 0 14 . 41.878 4.365 -25.170 1.00 87.85 14 A 1 ATOM 115 C CG1 . VAL A 0 14 . 40.565 6.675 -23.241 1.00 87.85 14 A 1 ATOM 116 C CG2 . VAL A 0 14 . 39.936 5.557 -21.143 1.00 87.85 14 A 1 ATOM 117 N N . ALA A 0 15 . 43.568 4.329 -23.687 1.00 87.83 15 A 1 ATOM 118 C CA . ALA A 0 15 . 44.642 4.564 -24.660 1.00 87.83 15 A 1 ATOM 119 C C . ALA A 0 15 . 45.141 3.303 -25.396 1.00 87.83 15 A 1 ATOM 120 C CB . ALA A 0 15 . 45.789 5.257 -23.915 1.00 87.83 15 A 1 ATOM 121 O O . ALA A 0 15 . 45.715 3.406 -26.480 1.00 87.83 15 A 1 ATOM 122 N N . CYS A 0 16 . 44.960 2.116 -24.816 1.00 86.42 16 A 1 ATOM 123 C CA . CYS A 0 16 . 45.566 0.879 -25.305 1.00 86.42 16 A 1 ATOM 124 C C . CYS A 0 16 . 44.913 0.328 -26.578 1.00 86.42 16 A 1 ATOM 125 C CB . CYS A 0 16 . 45.609 -0.175 -24.187 1.00 86.42 16 A 1 ATOM 126 O O . CYS A 0 16 . 43.797 0.688 -26.973 1.00 86.42 16 A 1 ATOM 127 S SG . CYS A 0 16 . 43.937 -0.731 -23.738 1.00 86.42 16 A 1 ATOM 128 N N . THR A 0 17 . 45.616 -0.615 -27.209 1.00 82.85 17 A 1 ATOM 129 C CA . THR A 0 17 . 45.104 -1.353 -28.364 1.00 82.85 17 A 1 ATOM 130 C C . THR A 0 17 . 43.946 -2.276 -27.968 1.00 82.85 17 A 1 ATOM 131 C CB . THR A 0 17 . 46.210 -2.179 -29.035 1.00 82.85 17 A 1 ATOM 132 O O . THR A 0 17 . 43.830 -2.720 -26.826 1.00 82.85 17 A 1 ATOM 133 C CG2 . THR A 0 17 . 47.416 -1.346 -29.463 1.00 82.85 17 A 1 ATOM 134 O OG1 . THR A 0 17 . 46.647 -3.203 -28.172 1.00 82.85 17 A 1 ATOM 135 N N . LYS A 0 18 . 43.105 -2.667 -28.935 1.00 77.93 18 A 1 ATOM 136 C CA . LYS A 0 18 . 41.961 -3.570 -28.697 1.00 77.93 18 A 1 ATOM 137 C C . LYS A 0 18 . 42.343 -4.882 -27.990 1.00 77.93 18 A 1 ATOM 138 C CB . LYS A 0 18 . 41.276 -3.837 -30.044 1.00 77.93 18 A 1 ATOM 139 O O . LYS A 0 18 . 41.590 -5.391 -27.162 1.00 77.93 18 A 1 ATOM 140 C CG . LYS A 0 18 . 39.959 -4.604 -29.880 1.00 77.93 18 A 1 ATOM 141 C CD . LYS A 0 18 . 39.208 -4.628 -31.210 1.00 77.93 18 A 1 ATOM 142 C CE . LYS A 0 18 . 37.827 -5.241 -31.005 1.00 77.93 18 A 1 ATOM 143 N NZ . LYS A 0 18 . 36.935 -4.868 -32.118 1.00 77.93 18 A 1 ATOM 144 N N . ARG A 0 19 . 43.526 -5.434 -28.295 1.00 78.77 19 A 1 ATOM 145 C CA . ARG A 0 19 . 44.021 -6.685 -27.691 1.00 78.77 19 A 1 ATOM 146 C C . ARG A 0 19 . 44.385 -6.503 -26.216 1.00 78.77 19 A 1 ATOM 147 C CB . ARG A 0 19 . 45.207 -7.215 -28.513 1.00 78.77 19 A 1 ATOM 148 O O . ARG A 0 19 . 44.059 -7.362 -25.401 1.00 78.77 19 A 1 ATOM 149 C CG . ARG A 0 19 . 45.632 -8.624 -28.071 1.00 78.77 19 A 1 ATOM 150 C CD . ARG A 0 19 . 46.776 -9.144 -28.949 1.00 78.77 19 A 1 ATOM 151 N NE . ARG A 0 19 . 47.163 -10.521 -28.579 1.00 78.77 19 A 1 ATOM 152 N NH1 . ARG A 0 19 . 48.724 -10.840 -30.235 1.00 78.77 19 A 1 ATOM 153 N NH2 . ARG A 0 19 . 48.320 -12.477 -28.777 1.00 78.77 19 A 1 ATOM 154 C CZ . ARG A 0 19 . 48.063 -11.269 -29.197 1.00 78.77 19 A 1 ATOM 155 N N . GLU A 0 20 . 45.037 -5.396 -25.878 1.00 85.12 20 A 1 ATOM 156 C CA . GLU A 0 20 . 45.413 -5.056 -24.501 1.00 85.12 20 A 1 ATOM 157 C C . GLU A 0 20 . 44.189 -4.690 -23.665 1.00 85.12 20 A 1 ATOM 158 C CB . GLU A 0 20 . 46.382 -3.876 -24.534 1.00 85.12 20 A 1 ATOM 159 O O . GLU A 0 20 . 44.081 -5.103 -22.510 1.00 85.12 20 A 1 ATOM 160 C CG . GLU A 0 20 . 47.745 -4.288 -25.109 1.00 85.12 20 A 1 ATOM 161 C CD . GLU A 0 20 . 48.575 -3.089 -25.575 1.00 85.12 20 A 1 ATOM 162 O OE1 . GLU A 0 20 . 49.809 -3.245 -25.614 1.00 85.12 20 A 1 ATOM 163 O OE2 . GLU A 0 20 . 47.952 -2.088 -26.012 1.00 85.12 20 A 1 ATOM 164 N N . ARG A 0 21 . 43.217 -4.006 -24.275 1.00 87.36 21 A 1 ATOM 165 C CA . ARG A 0 21 . 41.989 -3.563 -23.616 1.00 87.36 21 A 1 ATOM 166 C C . ARG A 0 21 . 41.199 -4.707 -23.001 1.00 87.36 21 A 1 ATOM 167 C CB . ARG A 0 21 . 41.154 -2.797 -24.638 1.00 87.36 21 A 1 ATOM 168 O O . ARG A 0 21 . 40.757 -4.591 -21.861 1.00 87.36 21 A 1 ATOM 169 C CG . ARG A 0 21 . 40.053 -1.991 -23.946 1.00 87.36 21 A 1 ATOM 170 C CD . ARG A 0 21 . 39.263 -1.253 -25.016 1.00 87.36 21 A 1 ATOM 171 N NE . ARG A 0 21 . 40.036 -0.126 -25.569 1.00 87.36 21 A 1 ATOM 172 N NH1 . ARG A 0 21 . 39.326 -0.265 -27.761 1.00 87.36 21 A 1 ATOM 173 N NH2 . ARG A 0 21 . 40.880 1.208 -27.199 1.00 87.36 21 A 1 ATOM 174 C CZ . ARG A 0 21 . 40.069 0.262 -26.831 1.00 87.36 21 A 1 ATOM 175 N N . LYS A 0 22 . 41.092 -5.843 -23.701 1.00 84.92 22 A 1 ATOM 176 C CA . LYS A 0 22 . 40.450 -7.053 -23.165 1.00 84.92 22 A 1 ATOM 177 C C . LYS A 0 22 . 41.129 -7.528 -21.876 1.00 84.92 22 A 1 ATOM 178 C CB . LYS A 0 22 . 40.429 -8.148 -24.239 1.00 84.92 22 A 1 ATOM 179 O O . LYS A 0 22 . 40.451 -7.842 -20.905 1.00 84.92 22 A 1 ATOM 180 C CG . LYS A 0 22 . 39.630 -9.373 -23.766 1.00 84.92 22 A 1 ATOM 181 C CD . LYS A 0 22 . 39.523 -10.421 -24.877 1.00 84.92 22 A 1 ATOM 182 C CE . LYS A 0 22 . 38.721 -11.625 -24.373 1.00 84.92 22 A 1 ATOM 183 N NZ . LYS A 0 22 . 38.508 -12.620 -25.451 1.00 84.92 22 A 1 ATOM 184 N N . ASN A 0 23 . 42.459 -7.550 -21.831 1.00 88.04 23 A 1 ATOM 185 C CA . ASN A 0 23 . 43.179 -7.944 -20.619 1.00 88.04 23 A 1 ATOM 186 C C . ASN A 0 23 . 43.016 -6.894 -19.510 1.00 88.04 23 A 1 ATOM 187 C CB . ASN A 0 23 . 44.653 -8.198 -20.966 1.00 88.04 23 A 1 ATOM 188 O O . ASN A 0 23 . 42.771 -7.250 -18.358 1.00 88.04 23 A 1 ATOM 189 C CG . ASN A 0 23 . 44.864 -9.445 -21.806 1.00 88.04 23 A 1 ATOM 190 N ND2 . ASN A 0 23 . 46.024 -9.582 -22.403 1.00 88.04 23 A 1 ATOM 191 O OD1 . ASN A 0 23 . 44.020 -10.319 -21.925 1.00 88.04 23 A 1 ATOM 192 N N . ASN A 0 24 . 43.089 -5.608 -19.856 1.00 91.65 24 A 1 ATOM 193 C CA . ASN A 0 24 . 42.978 -4.511 -18.898 1.00 91.65 24 A 1 ATOM 194 C C . ASN A 0 24 . 41.576 -4.406 -18.280 1.00 91.65 24 A 1 ATOM 195 C CB . ASN A 0 24 . 43.444 -3.208 -19.571 1.00 91.65 24 A 1 ATOM 196 O O . ASN A 0 24 . 41.476 -4.193 -17.073 1.00 91.65 24 A 1 ATOM 197 C CG . ASN A 0 24 . 44.952 -3.165 -19.782 1.00 91.65 24 A 1 ATOM 198 N ND2 . ASN A 0 24 . 45.433 -2.227 -20.563 1.00 91.65 24 A 1 ATOM 199 O OD1 . ASN A 0 24 . 45.707 -3.962 -19.234 1.00 91.65 24 A 1 ATOM 200 N N . VAL A 0 25 . 40.499 -4.643 -19.041 1.00 92.18 25 A 1 ATOM 201 C CA . VAL A 0 25 . 39.129 -4.637 -18.498 1.00 92.18 25 A 1 ATOM 202 C C . VAL A 0 25 . 38.900 -5.791 -17.519 1.00 92.18 25 A 1 ATOM 203 C CB . VAL A 0 25 . 38.053 -4.582 -19.606 1.00 92.18 25 A 1 ATOM 204 O O . VAL A 0 25 . 38.322 -5.577 -16.456 1.00 92.18 25 A 1 ATOM 205 C CG1 . VAL A 0 25 . 37.862 -5.880 -20.392 1.00 92.18 25 A 1 ATOM 206 C CG2 . VAL A 0 25 . 36.694 -4.197 -19.022 1.00 92.18 25 A 1 ATOM 207 N N . PHE A 0 26 . 39.409 -6.997 -17.803 1.00 91.39 26 A 1 ATOM 208 C CA . PHE A 0 26 . 39.321 -8.118 -16.857 1.00 91.39 26 A 1 ATOM 209 C C . PHE A 0 26 . 40.163 -7.878 -15.603 1.00 91.39 26 A 1 ATOM 210 C CB . PHE A 0 26 . 39.721 -9.439 -17.530 1.00 91.39 26 A 1 ATOM 211 O O . PHE A 0 26 . 39.709 -8.175 -14.498 1.00 91.39 26 A 1 ATOM 212 C CG . PHE A 0 26 . 38.611 -10.065 -18.351 1.00 91.39 26 A 1 ATOM 213 C CD1 . PHE A 0 26 . 37.446 -10.533 -17.714 1.00 91.39 26 A 1 ATOM 214 C CD2 . PHE A 0 26 . 38.739 -10.204 -19.744 1.00 91.39 26 A 1 ATOM 215 C CE1 . PHE A 0 26 . 36.406 -11.099 -18.472 1.00 91.39 26 A 1 ATOM 216 C CE2 . PHE A 0 26 . 37.687 -10.738 -20.506 1.00 91.39 26 A 1 ATOM 217 C CZ . PHE A 0 26 . 36.519 -11.187 -19.871 1.00 91.39 26 A 1 ATOM 218 N N . ARG A 0 27 . 41.362 -7.294 -15.747 1.00 92.17 27 A 1 ATOM 219 C CA . ARG A 0 27 . 42.175 -6.874 -14.597 1.00 92.17 27 A 1 ATOM 220 C C . ARG A 0 27 . 41.419 -5.865 -13.737 1.00 92.17 27 A 1 ATOM 221 C CB . ARG A 0 27 . 43.523 -6.299 -15.053 1.00 92.17 27 A 1 ATOM 222 O O . ARG A 0 27 . 41.325 -6.072 -12.532 1.00 92.17 27 A 1 ATOM 223 C CG . ARG A 0 27 . 44.493 -7.392 -15.526 1.00 92.17 27 A 1 ATOM 224 C CD . ARG A 0 27 . 45.809 -6.783 -16.024 1.00 92.17 27 A 1 ATOM 225 N NE . ARG A 0 27 . 46.618 -6.238 -14.913 1.00 92.17 27 A 1 ATOM 226 N NH1 . ARG A 0 27 . 48.129 -5.058 -16.181 1.00 92.17 27 A 1 ATOM 227 N NH2 . ARG A 0 27 . 48.334 -5.082 -13.958 1.00 92.17 27 A 1 ATOM 228 C CZ . ARG A 0 27 . 47.688 -5.469 -15.023 1.00 92.17 27 A 1 ATOM 229 N N . LEU A 0 28 . 40.839 -4.830 -14.346 1.00 93.45 28 A 1 ATOM 230 C CA . LEU A 0 28 . 40.075 -3.806 -13.632 1.00 93.45 28 A 1 ATOM 231 C C . LEU A 0 28 . 38.856 -4.408 -12.925 1.00 93.45 28 A 1 ATOM 232 C CB . LEU A 0 28 . 39.679 -2.694 -14.618 1.00 93.45 28 A 1 ATOM 233 O O . LEU A 0 28 . 38.632 -4.127 -11.752 1.00 93.45 28 A 1 ATOM 234 C CG . LEU A 0 28 . 38.869 -1.549 -13.981 1.00 93.45 28 A 1 ATOM 235 C CD1 . LEU A 0 28 . 39.625 -0.842 -12.852 1.00 93.45 28 A 1 ATOM 236 C CD2 . LEU A 0 28 . 38.544 -0.516 -15.055 1.00 93.45 28 A 1 ATOM 237 N N . LEU A 0 29 . 38.113 -5.289 -13.597 1.00 93.48 29 A 1 ATOM 238 C CA . LEU A 0 29 . 36.984 -6.001 -13.001 1.00 93.48 29 A 1 ATOM 239 C C . LEU A 0 29 . 37.409 -6.790 -11.751 1.00 93.48 29 A 1 ATOM 240 C CB . LEU A 0 29 . 36.351 -6.906 -14.075 1.00 93.48 29 A 1 ATOM 241 O O . LEU A 0 29 . 36.784 -6.648 -10.702 1.00 93.48 29 A 1 ATOM 242 C CG . LEU A 0 29 . 35.174 -7.762 -13.574 1.00 93.48 29 A 1 ATOM 243 C CD1 . LEU A 0 29 . 34.008 -6.913 -13.074 1.00 93.48 29 A 1 ATOM 244 C CD2 . LEU A 0 29 . 34.653 -8.647 -14.707 1.00 93.48 29 A 1 ATOM 245 N N . ASN A 0 30 . 38.491 -7.569 -11.835 1.00 93.04 30 A 1 ATOM 246 C CA . ASN A 0 30 . 39.011 -8.339 -10.701 1.00 93.04 30 A 1 ATOM 247 C C . ASN A 0 30 . 39.488 -7.426 -9.560 1.00 93.04 30 A 1 ATOM 248 C CB . ASN A 0 30 . 40.154 -9.245 -11.190 1.00 93.04 30 A 1 ATOM 249 O O . ASN A 0 30 . 39.247 -7.713 -8.391 1.00 93.04 30 A 1 ATOM 250 C CG . ASN A 0 30 . 39.692 -10.380 -12.086 1.00 93.04 30 A 1 ATOM 251 N ND2 . ASN A 0 30 . 40.611 -11.038 -12.751 1.00 93.04 30 A 1 ATOM 252 O OD1 . ASN A 0 30 . 38.525 -10.713 -12.199 1.00 93.04 30 A 1 ATOM 253 N N . ILE A 0 31 . 40.117 -6.294 -9.886 1.00 91.61 31 A 1 ATOM 254 C CA . ILE A 0 31 . 40.559 -5.291 -8.907 1.00 91.61 31 A 1 ATOM 255 C C . ILE A 0 31 . 39.367 -4.702 -8.150 1.00 91.61 31 A 1 ATOM 256 C CB . ILE A 0 31 . 41.393 -4.210 -9.630 1.00 91.61 31 A 1 ATOM 257 O O . ILE A 0 31 . 39.426 -4.579 -6.926 1.00 91.61 31 A 1 ATOM 258 C CG1 . ILE A 0 31 . 42.780 -4.810 -9.946 1.00 91.61 31 A 1 ATOM 259 C CG2 . ILE A 0 31 . 41.544 -2.898 -8.832 1.00 91.61 31 A 1 ATOM 260 C CD1 . ILE A 0 31 . 43.532 -4.062 -11.049 1.00 91.61 31 A 1 ATOM 261 N N . LEU A 0 32 . 38.280 -4.378 -8.854 1.00 91.82 32 A 1 ATOM 262 C CA . LEU A 0 32 . 37.067 -3.807 -8.268 1.00 91.82 32 A 1 ATOM 263 C C . LEU A 0 32 . 36.265 -4.821 -7.433 1.00 91.82 32 A 1 ATOM 264 C CB . LEU A 0 32 . 36.214 -3.205 -9.395 1.00 91.82 32 A 1 ATOM 265 O O . LEU A 0 32 . 35.510 -4.426 -6.541 1.00 91.82 32 A 1 ATOM 266 C CG . LEU A 0 32 . 36.802 -1.959 -10.078 1.00 91.82 32 A 1 ATOM 267 C CD1 . LEU A 0 32 . 35.889 -1.547 -11.228 1.00 91.82 32 A 1 ATOM 268 C CD2 . LEU A 0 32 . 36.910 -0.782 -9.113 1.00 91.82 32 A 1 ATOM 269 N N . GLN A 0 33 . 36.454 -6.125 -7.651 1.00 90.69 33 A 1 ATOM 270 C CA . GLN A 0 33 . 35.875 -7.173 -6.801 1.00 90.69 33 A 1 ATOM 271 C C . GLN A 0 33 . 36.518 -7.241 -5.405 1.00 90.69 33 A 1 ATOM 272 C CB . GLN A 0 33 . 35.968 -8.531 -7.503 1.00 90.69 33 A 1 ATOM 273 O O . GLN A 0 33 . 35.884 -7.736 -4.469 1.00 90.69 33 A 1 ATOM 274 C CG . GLN A 0 33 . 34.969 -8.648 -8.661 1.00 90.69 33 A 1 ATOM 275 C CD . GLN A 0 33 . 35.143 -9.936 -9.456 1.00 90.69 33 A 1 ATOM 276 N NE2 . GLN A 0 33 . 34.295 -10.186 -10.427 1.00 90.69 33 A 1 ATOM 277 O OE1 . GLN A 0 33 . 36.016 -10.752 -9.226 1.00 90.69 33 A 1 ATOM 278 N N . VAL A 0 34 . 37.708 -6.666 -5.211 1.00 91.58 34 A 1 ATOM 279 C CA . VAL A 0 34 . 38.399 -6.647 -3.914 1.00 91.58 34 A 1 ATOM 280 C C . VAL A 0 34 . 37.882 -5.500 -3.021 1.00 91.58 34 A 1 ATOM 281 C CB . VAL A 0 34 . 39.921 -6.551 -4.104 1.00 91.58 34 A 1 ATOM 282 O O . VAL A 0 34 . 37.974 -4.335 -3.417 1.00 91.58 34 A 1 ATOM 283 C CG1 . VAL A 0 34 . 40.648 -6.642 -2.760 1.00 91.58 34 A 1 ATOM 284 C CG2 . VAL A 0 34 . 40.462 -7.678 -4.991 1.00 91.58 34 A 1 ATOM 285 N N . PRO A 0 35 . 37.384 -5.773 -1.793 1.00 90.18 35 A 1 ATOM 286 C CA . PRO A 0 35 . 36.832 -4.746 -0.901 1.00 90.18 35 A 1 ATOM 287 C C . PRO A 0 35 . 37.788 -3.601 -0.549 1.00 90.18 35 A 1 ATOM 288 C CB . PRO A 0 35 . 36.392 -5.489 0.367 1.00 90.18 35 A 1 ATOM 289 O O . PRO A 0 35 . 37.374 -2.445 -0.549 1.00 90.18 35 A 1 ATOM 290 C CG . PRO A 0 35 . 36.153 -6.922 -0.100 1.00 90.18 35 A 1 ATOM 291 C CD . PRO A 0 35 . 37.166 -7.100 -1.227 1.00 90.18 35 A 1 ATOM 292 N N . THR A 0 36 . 39.063 -3.901 -0.291 1.00 91.54 36 A 1 ATOM 293 C CA . THR A 0 36 . 40.070 -2.893 0.083 1.00 91.54 36 A 1 ATOM 294 C C . THR A 0 36 . 40.321 -1.888 -1.040 1.00 91.54 36 A 1 ATOM 295 C CB . THR A 0 36 . 41.396 -3.560 0.474 1.00 91.54 36 A 1 ATOM 296 O O . THR A 0 36 . 40.401 -0.691 -0.788 1.00 91.54 36 A 1 ATOM 297 C CG2 . THR A 0 36 . 41.282 -4.343 1.781 1.00 91.54 36 A 1 ATOM 298 O OG1 . THR A 0 36 . 41.789 -4.488 -0.513 1.00 91.54 36 A 1 ATOM 299 N N . ASN A 0 37 . 40.349 -2.338 -2.298 1.00 91.20 37 A 1 ATOM 300 C CA . ASN A 0 37 . 40.483 -1.441 -3.449 1.00 91.20 37 A 1 ATOM 301 C C . ASN A 0 37 . 39.260 -0.525 -3.594 1.00 91.20 37 A 1 ATOM 302 C CB . ASN A 0 37 . 40.690 -2.269 -4.723 1.00 91.20 37 A 1 ATOM 303 O O . ASN A 0 37 . 39.413 0.654 -3.904 1.00 91.20 37 A 1 ATOM 304 C CG . ASN A 0 37 . 42.004 -3.029 -4.771 1.00 91.20 37 A 1 ATOM 305 N ND2 . ASN A 0 37 . 42.038 -4.078 -5.555 1.00 91.20 37 A 1 ATOM 306 O OD1 . ASN A 0 37 . 43.001 -2.710 -4.139 1.00 91.20 37 A 1 ATOM 307 N N . ARG A 0 38 . 38.048 -1.033 -3.327 1.00 90.76 38 A 1 ATOM 308 C CA . ARG A 0 38 . 36.832 -0.203 -3.339 1.00 90.76 38 A 1 ATOM 309 C C . ARG A 0 38 . 36.863 0.877 -2.261 1.00 90.76 38 A 1 ATOM 310 C CB . ARG A 0 38 . 35.569 -1.055 -3.188 1.00 90.76 38 A 1 ATOM 311 O O . ARG A 0 38 . 36.485 2.005 -2.547 1.00 90.76 38 A 1 ATOM 312 C CG . ARG A 0 38 . 35.373 -2.034 -4.351 1.00 90.76 38 A 1 ATOM 313 C CD . ARG A 0 38 . 33.948 -2.593 -4.332 1.00 90.76 38 A 1 ATOM 314 N NE . ARG A 0 38 . 33.686 -3.440 -3.151 1.00 90.76 38 A 1 ATOM 315 N NH1 . ARG A 0 38 . 34.523 -5.373 -4.029 1.00 90.76 38 A 1 ATOM 316 N NH2 . ARG A 0 38 . 33.607 -5.414 -2.007 1.00 90.76 38 A 1 ATOM 317 C CZ . ARG A 0 38 . 33.934 -4.733 -3.068 1.00 90.76 38 A 1 ATOM 318 N N . GLN A 0 39 . 37.349 0.553 -1.061 1.00 88.90 39 A 1 ATOM 319 C CA . GLN A 0 39 . 37.526 1.537 0.013 1.00 88.90 39 A 1 ATOM 320 C C . GLN A 0 39 . 38.501 2.645 -0.394 1.00 88.90 39 A 1 ATOM 321 C CB . GLN A 0 39 . 38.015 0.845 1.290 1.00 88.90 39 A 1 ATOM 322 O O . GLN A 0 39 . 38.189 3.815 -0.201 1.00 88.90 39 A 1 ATOM 323 C CG . GLN A 0 39 . 36.912 0.018 1.964 1.00 88.90 39 A 1 ATOM 324 C CD . GLN A 0 39 . 37.427 -0.772 3.164 1.00 88.90 39 A 1 ATOM 325 N NE2 . GLN A 0 39 . 36.559 -1.192 4.057 1.00 88.90 39 A 1 ATOM 326 O OE1 . GLN A 0 39 . 38.602 -1.061 3.311 1.00 88.90 39 A 1 ATOM 327 N N . ILE A 0 40 . 39.625 2.291 -1.031 1.00 89.82 40 A 1 ATOM 328 C CA . ILE A 0 40 . 40.577 3.274 -1.569 1.00 89.82 40 A 1 ATOM 329 C C . ILE A 0 40 . 39.880 4.198 -2.576 1.00 89.82 40 A 1 ATOM 330 C CB . ILE A 0 40 . 41.812 2.569 -2.183 1.00 89.82 40 A 1 ATOM 331 O O . ILE A 0 40 . 39.976 5.413 -2.445 1.00 89.82 40 A 1 ATOM 332 C CG1 . ILE A 0 40 . 42.622 1.852 -1.078 1.00 89.82 40 A 1 ATOM 333 C CG2 . ILE A 0 40 . 42.716 3.568 -2.935 1.00 89.82 40 A 1 ATOM 334 C CD1 . ILE A 0 40 . 43.682 0.883 -1.617 1.00 89.82 40 A 1 ATOM 335 N N . ILE A 0 41 . 39.138 3.649 -3.546 1.00 90.85 41 A 1 ATOM 336 C CA . ILE A 0 41 . 38.442 4.455 -4.565 1.00 90.85 41 A 1 ATOM 337 C C . ILE A 0 41 . 37.389 5.371 -3.932 1.00 90.85 41 A 1 ATOM 338 C CB . ILE A 0 41 . 37.804 3.565 -5.653 1.00 90.85 41 A 1 ATOM 339 O O . ILE A 0 41 . 37.283 6.525 -4.347 1.00 90.85 41 A 1 ATOM 340 C CG1 . ILE A 0 41 . 38.876 2.753 -6.415 1.00 90.85 41 A 1 ATOM 341 C CG2 . ILE A 0 41 . 37.024 4.419 -6.675 1.00 90.85 41 A 1 ATOM 342 C CD1 . ILE A 0 41 . 38.276 1.553 -7.156 1.00 90.85 41 A 1 ATOM 343 N N . SER A 0 42 . 36.635 4.901 -2.934 1.00 89.65 42 A 1 ATOM 344 C CA . SER A 0 42 . 35.693 5.752 -2.200 1.00 89.65 42 A 1 ATOM 345 C C . SER A 0 42 . 36.420 6.903 -1.507 1.00 89.65 42 A 1 ATOM 346 C CB . SER A 0 42 . 34.860 4.944 -1.204 1.00 89.65 42 A 1 ATOM 347 O O . SER A 0 42 . 36.135 8.051 -1.820 1.00 89.65 42 A 1 ATOM 348 O OG . SER A 0 42 . 33.993 4.067 -1.907 1.00 89.65 42 A 1 ATOM 349 N N . SER A 0 43 . 37.462 6.630 -0.715 1.00 88.64 43 A 1 ATOM 350 C CA . SER A 0 43 . 38.244 7.688 -0.056 1.00 88.64 43 A 1 ATOM 351 C C . SER A 0 43 . 38.898 8.669 -1.038 1.00 88.64 43 A 1 ATOM 352 C CB . SER A 0 43 . 39.344 7.064 0.803 1.00 88.64 43 A 1 ATOM 353 O O . SER A 0 43 . 39.045 9.854 -0.739 1.00 88.64 43 A 1 ATOM 354 O OG . SER A 0 43 . 38.797 6.223 1.795 1.00 88.64 43 A 1 ATOM 355 N N . CYS A 0 44 . 39.319 8.208 -2.217 1.00 89.75 44 A 1 ATOM 356 C CA . CYS A 0 44 . 39.840 9.082 -3.267 1.00 89.75 44 A 1 ATOM 357 C C . CYS A 0 44 . 38.732 9.908 -3.936 1.00 89.75 44 A 1 ATOM 358 C CB . CYS A 0 44 . 40.575 8.239 -4.309 1.00 89.75 44 A 1 ATOM 359 O O . CYS A 0 44 . 38.966 11.069 -4.269 1.00 89.75 44 A 1 ATOM 360 S SG . CYS A 0 44 . 42.052 7.446 -3.620 1.00 89.75 44 A 1 ATOM 361 N N . SER A 0 45 . 37.535 9.341 -4.111 1.00 88.90 45 A 1 ATOM 362 C CA . SER A 0 45 . 36.360 10.062 -4.618 1.00 88.90 45 A 1 ATOM 363 C C . SER A 0 45 . 35.979 11.200 -3.676 1.00 88.90 45 A 1 ATOM 364 C CB . SER A 0 45 . 35.162 9.125 -4.811 1.00 88.90 45 A 1 ATOM 365 O O . SER A 0 45 . 35.767 12.316 -4.142 1.00 88.90 45 A 1 ATOM 366 O OG . SER A 0 45 . 35.504 8.073 -5.697 1.00 88.90 45 A 1 ATOM 367 N N . ASP A 0 46 . 36.017 10.938 -2.369 1.00 86.58 46 A 1 ATOM 368 C CA . ASP A 0 46 . 35.756 11.920 -1.317 1.00 86.58 46 A 1 ATOM 369 C C . ASP A 0 46 . 36.748 13.090 -1.384 1.00 86.58 46 A 1 ATOM 370 C CB . ASP A 0 46 . 35.845 11.227 0.058 1.00 86.58 46 A 1 ATOM 371 O O . ASP A 0 46 . 36.365 14.259 -1.437 1.00 86.58 46 A 1 ATOM 372 C CG . ASP A 0 46 . 34.909 10.022 0.258 1.00 86.58 46 A 1 ATOM 373 O OD1 . ASP A 0 46 . 33.971 9.832 -0.548 1.00 86.58 46 A 1 ATOM 374 O OD2 . ASP A 0 46 . 35.196 9.245 1.195 1.00 86.58 46 A 1 ATOM 375 N N . LYS A 0 47 . 38.047 12.778 -1.479 1.00 86.78 47 A 1 ATOM 376 C CA . LYS A 0 47 . 39.103 13.790 -1.638 1.00 86.78 47 A 1 ATOM 377 C C . LYS A 0 47 . 38.934 14.598 -2.922 1.00 86.78 47 A 1 ATOM 378 C CB . LYS A 0 47 . 40.482 13.123 -1.618 1.00 86.78 47 A 1 ATOM 379 O O . LYS A 0 47 . 39.070 15.817 -2.891 1.00 86.78 47 A 1 ATOM 380 C CG . LYS A 0 47 . 40.858 12.644 -0.213 1.00 86.78 47 A 1 ATOM 381 C CD . LYS A 0 47 . 42.181 11.876 -0.259 1.00 86.78 47 A 1 ATOM 382 C CE . LYS A 0 47 . 42.504 11.360 1.143 1.00 86.78 47 A 1 ATOM 383 N NZ . LYS A 0 47 . 43.780 10.607 1.164 1.00 86.78 47 A 1 ATOM 384 N N . LYS A 0 48 . 38.641 13.934 -4.046 1.00 86.03 48 A 1 ATOM 385 C CA . LYS A 0 48 . 38.447 14.599 -5.343 1.00 86.03 48 A 1 ATOM 386 C C . LYS A 0 48 . 37.256 15.550 -5.323 1.00 86.03 48 A 1 ATOM 387 C CB . LYS A 0 48 . 38.274 13.557 -6.455 1.00 86.03 48 A 1 ATOM 388 O O . LYS A 0 48 . 37.306 16.578 -5.976 1.00 86.03 48 A 1 ATOM 389 C CG . LYS A 0 48 . 38.420 14.211 -7.837 1.00 86.03 48 A 1 ATOM 390 C CD . LYS A 0 48 . 38.248 13.189 -8.961 1.00 86.03 48 A 1 ATOM 391 C CE . LYS A 0 48 . 38.391 13.913 -10.302 1.00 86.03 48 A 1 ATOM 392 N NZ . LYS A 0 48 . 38.080 13.019 -11.446 1.00 86.03 48 A 1 ATOM 393 N N . TYR A 0 49 . 36.204 15.227 -4.578 1.00 83.43 49 A 1 ATOM 394 C CA . TYR A 0 49 . 35.074 16.134 -4.428 1.00 83.43 49 A 1 ATOM 395 C C . TYR A 0 49 . 35.445 17.392 -3.628 1.00 83.43 49 A 1 ATOM 396 C CB . TYR A 0 49 . 33.920 15.378 -3.775 1.00 83.43 49 A 1 ATOM 397 O O . TYR A 0 49 . 35.038 18.493 -3.981 1.00 83.43 49 A 1 ATOM 398 C CG . TYR A 0 49 . 32.663 16.213 -3.735 1.00 83.43 49 A 1 ATOM 399 C CD1 . TYR A 0 49 . 32.415 17.058 -2.636 1.00 83.43 49 A 1 ATOM 400 C CD2 . TYR A 0 49 . 31.769 16.180 -4.819 1.00 83.43 49 A 1 ATOM 401 C CE1 . TYR A 0 49 . 31.228 17.811 -2.579 1.00 83.43 49 A 1 ATOM 402 C CE2 . TYR A 0 49 . 30.601 16.962 -4.783 1.00 83.43 49 A 1 ATOM 403 O OH . TYR A 0 49 . 29.154 18.453 -3.607 1.00 83.43 49 A 1 ATOM 404 C CZ . TYR A 0 49 . 30.315 17.752 -3.652 1.00 83.43 49 A 1 ATOM 405 N N . GLN A 0 50 . 36.252 17.249 -2.571 1.00 85.32 50 A 1 ATOM 406 C CA . GLN A 0 50 . 36.751 18.394 -1.797 1.00 85.32 50 A 1 ATOM 407 C C . GLN A 0 50 . 37.719 19.271 -2.602 1.00 85.32 50 A 1 ATOM 408 C CB . GLN A 0 50 . 37.453 17.895 -0.527 1.00 85.32 50 A 1 ATOM 409 O O . GLN A 0 50 . 37.793 20.478 -2.382 1.00 85.32 50 A 1 ATOM 410 C CG . GLN A 0 50 . 36.484 17.225 0.455 1.00 85.32 50 A 1 ATOM 411 C CD . GLN A 0 50 . 37.190 16.639 1.673 1.00 85.32 50 A 1 ATOM 412 N NE2 . GLN A 0 50 . 36.466 15.960 2.535 1.00 85.32 50 A 1 ATOM 413 O OE1 . GLN A 0 50 . 38.390 16.756 1.875 1.00 85.32 50 A 1 ATOM 414 N N . ASN A 0 51 . 38.469 18.673 -3.528 1.00 85.98 51 A 1 ATOM 415 C CA . ASN A 0 51 . 39.373 19.384 -4.418 1.00 85.98 51 A 1 ATOM 416 C C . ASN A 0 51 . 39.322 18.779 -5.828 1.00 85.98 51 A 1 ATOM 417 C CB . ASN A 0 51 . 40.771 19.382 -3.782 1.00 85.98 51 A 1 ATOM 418 O O . ASN A 0 51 . 39.987 17.779 -6.120 1.00 85.98 51 A 1 ATOM 419 C CG . ASN A 0 51 . 41.807 20.096 -4.630 1.00 85.98 51 A 1 ATOM 420 N ND2 . ASN A 0 51 . 43.016 20.233 -4.141 1.00 85.98 51 A 1 ATOM 421 O OD1 . ASN A 0 51 . 41.563 20.538 -5.737 1.00 85.98 51 A 1 ATOM 422 N N . ASN A 0 52 . 38.551 19.432 -6.701 1.00 82.12 52 A 1 ATOM 423 C CA . ASN A 0 52 . 38.306 18.995 -8.077 1.00 82.12 52 A 1 ATOM 424 C C . ASN A 0 52 . 39.586 18.873 -8.923 1.00 82.12 52 A 1 ATOM 425 C CB . ASN A 0 52 . 37.305 19.970 -8.727 1.00 82.12 52 A 1 ATOM 426 O O . ASN A 0 52 . 39.614 18.072 -9.861 1.00 82.12 52 A 1 ATOM 427 C CG . ASN A 0 52 . 35.874 19.783 -8.249 1.00 82.12 52 A 1 ATOM 428 N ND2 . ASN A 0 52 . 35.031 20.771 -8.435 1.00 82.12 52 A 1 ATOM 429 O OD1 . ASN A 0 52 . 35.476 18.749 -7.747 1.00 82.12 52 A 1 ATOM 430 N N . ASP A 0 53 . 40.654 19.597 -8.574 1.00 85.32 53 A 1 ATOM 431 C CA . ASP A 0 53 . 41.930 19.572 -9.300 1.00 85.32 53 A 1 ATOM 432 C C . ASP A 0 53 . 42.786 18.337 -8.962 1.00 85.32 53 A 1 ATOM 433 C CB . ASP A 0 53 . 42.707 20.872 -9.038 1.00 85.32 53 A 1 ATOM 434 O O . ASP A 0 53 . 43.794 18.057 -9.626 1.00 85.32 53 A 1 ATOM 435 C CG . ASP A 0 53 . 41.990 22.119 -9.566 1.00 85.32 53 A 1 ATOM 436 O OD1 . ASP A 0 53 . 41.309 21.999 -10.610 1.00 85.32 53 A 1 ATOM 437 O OD2 . ASP A 0 53 . 42.169 23.185 -8.941 1.00 85.32 53 A 1 ATOM 438 N N . LEU A 0 54 . 42.398 17.550 -7.948 1.00 84.53 54 A 1 ATOM 439 C CA . LEU A 0 54 . 43.129 16.345 -7.570 1.00 84.53 54 A 1 ATOM 440 C C . LEU A 0 54 . 43.073 15.281 -8.670 1.00 84.53 54 A 1 ATOM 441 C CB . LEU A 0 54 . 42.630 15.772 -6.236 1.00 84.53 54 A 1 ATOM 442 O O . LEU A 0 54 . 42.030 14.718 -9.020 1.00 84.53 54 A 1 ATOM 443 C CG . LEU A 0 54 . 43.010 16.608 -5.004 1.00 84.53 54 A 1 ATOM 444 C CD1 . LEU A 0 54 . 42.374 15.972 -3.771 1.00 84.53 54 A 1 ATOM 445 C CD2 . LEU A 0 54 . 44.520 16.668 -4.756 1.00 84.53 54 A 1 ATOM 446 N N . ARG A 0 55 . 44.260 14.895 -9.145 1.00 85.70 55 A 1 ATOM 447 C CA . ARG A 0 55 . 44.453 13.795 -10.098 1.00 85.70 55 A 1 ATOM 448 C C . ARG A 0 55 . 44.429 12.421 -9.415 1.00 85.70 55 A 1 ATOM 449 C CB . ARG A 0 55 . 45.713 14.025 -10.945 1.00 85.70 55 A 1 ATOM 450 O O . ARG A 0 55 . 45.347 11.623 -9.575 1.00 85.70 55 A 1 ATOM 451 C CG . ARG A 0 55 . 45.609 15.276 -11.829 1.00 85.70 55 A 1 ATOM 452 C CD . ARG A 0 55 . 46.817 15.328 -12.770 1.00 85.70 55 A 1 ATOM 453 N NE . ARG A 0 55 . 46.764 16.503 -13.655 1.00 85.70 55 A 1 ATOM 454 N NH1 . ARG A 0 55 . 48.496 15.908 -15.047 1.00 85.70 55 A 1 ATOM 455 N NH2 . ARG A 0 55 . 47.414 17.831 -15.385 1.00 85.70 55 A 1 ATOM 456 C CZ . ARG A 0 55 . 47.555 16.740 -14.688 1.00 85.70 55 A 1 ATOM 457 N N . VAL A 0 56 . 43.348 12.112 -8.701 1.00 87.93 56 A 1 ATOM 458 C CA . VAL A 0 56 . 43.116 10.803 -8.056 1.00 87.93 56 A 1 ATOM 459 C C . VAL A 0 56 . 42.056 9.978 -8.793 1.00 87.93 56 A 1 ATOM 460 C CB . VAL A 0 56 . 42.793 10.960 -6.560 1.00 87.93 56 A 1 ATOM 461 O O . VAL A 0 56 . 41.297 10.513 -9.605 1.00 87.93 56 A 1 ATOM 462 C CG1 . VAL A 0 56 . 43.965 11.612 -5.817 1.00 87.93 56 A 1 ATOM 463 C CG2 . VAL A 0 56 . 41.521 11.773 -6.320 1.00 87.93 56 A 1 ATOM 464 N N . VAL A 0 57 . 42.042 8.659 -8.580 1.00 90.65 57 A 1 ATOM 465 C CA . VAL A 0 57 . 40.968 7.791 -9.091 1.00 90.65 57 A 1 ATOM 466 C C . VAL A 0 57 . 39.664 8.112 -8.359 1.00 90.65 57 A 1 ATOM 467 C CB . VAL A 0 57 . 41.341 6.297 -8.981 1.00 90.65 57 A 1 ATOM 468 O O . VAL A 0 57 . 39.676 8.336 -7.155 1.00 90.65 57 A 1 ATOM 469 C CG1 . VAL A 0 57 . 41.477 5.786 -7.542 1.00 90.65 57 A 1 ATOM 470 C CG2 . VAL A 0 57 . 40.342 5.414 -9.737 1.00 90.65 57 A 1 ATOM 471 N N . SER A 0 58 . 38.539 8.143 -9.067 1.00 91.11 58 A 1 ATOM 472 C CA . SER A 0 58 . 37.221 8.298 -8.447 1.00 91.11 58 A 1 ATOM 473 C C . SER A 0 58 . 36.170 7.463 -9.167 1.00 91.11 58 A 1 ATOM 474 C CB . SER A 0 58 . 36.800 9.772 -8.385 1.00 91.11 58 A 1 ATOM 475 O O . SER A 0 58 . 36.383 7.045 -10.307 1.00 91.11 58 A 1 ATOM 476 O OG . SER A 0 58 . 36.481 10.317 -9.660 1.00 91.11 58 A 1 ATOM 477 N N . TRP A 0 59 . 35.022 7.245 -8.527 1.00 92.62 59 A 1 ATOM 478 C CA . TRP A 0 59 . 33.901 6.531 -9.142 1.00 92.62 59 A 1 ATOM 479 C C . TRP A 0 59 . 33.420 7.205 -10.436 1.00 92.62 59 A 1 ATOM 480 C CB . TRP A 0 59 . 32.778 6.368 -8.112 1.00 92.62 59 A 1 ATOM 481 O O . TRP A 0 59 . 33.313 6.525 -11.453 1.00 92.62 59 A 1 ATOM 482 C CG . TRP A 0 59 . 33.135 5.492 -6.947 1.00 92.62 59 A 1 ATOM 483 C CD1 . TRP A 0 59 . 33.149 5.857 -5.643 1.00 92.62 59 A 1 ATOM 484 C CD2 . TRP A 0 59 . 33.540 4.088 -6.965 1.00 92.62 59 A 1 ATOM 485 C CE2 . TRP A 0 59 . 33.770 3.663 -5.623 1.00 92.62 59 A 1 ATOM 486 C CE3 . TRP A 0 59 . 33.747 3.133 -7.983 1.00 92.62 59 A 1 ATOM 487 N NE1 . TRP A 0 59 . 33.538 4.783 -4.861 1.00 92.62 59 A 1 ATOM 488 C CH2 . TRP A 0 59 . 34.348 1.428 -6.342 1.00 92.62 59 A 1 ATOM 489 C CZ2 . TRP A 0 59 . 34.166 2.358 -5.304 1.00 92.62 59 A 1 ATOM 490 C CZ3 . TRP A 0 59 . 34.142 1.816 -7.677 1.00 92.62 59 A 1 ATOM 491 N N . ASN A 0 60 . 33.251 8.535 -10.439 1.00 91.88 60 A 1 ATOM 492 C CA . ASN A 0 60 . 32.904 9.304 -11.646 1.00 91.88 60 A 1 ATOM 493 C C . ASN A 0 60 . 33.940 9.128 -12.761 1.00 91.88 60 A 1 ATOM 494 C CB . ASN A 0 60 . 32.728 10.797 -11.286 1.00 91.88 60 A 1 ATOM 495 O O . ASN A 0 60 . 33.583 8.835 -13.896 1.00 91.88 60 A 1 ATOM 496 C CG . ASN A 0 60 . 31.441 11.046 -10.521 1.00 91.88 60 A 1 ATOM 497 N ND2 . ASN A 0 60 . 31.385 12.037 -9.659 1.00 91.88 60 A 1 ATOM 498 O OD1 . ASN A 0 60 . 30.481 10.316 -10.664 1.00 91.88 60 A 1 ATOM 499 N N . PHE A 0 61 . 35.230 9.188 -12.417 1.00 92.13 61 A 1 ATOM 500 C CA . PHE A 0 61 . 36.303 8.967 -13.384 1.00 92.13 61 A 1 ATOM 501 C C . PHE A 0 61 . 36.244 7.561 -14.002 1.00 92.13 61 A 1 ATOM 502 C CB . PHE A 0 61 . 37.638 9.224 -12.676 1.00 92.13 61 A 1 ATOM 503 O O . PHE A 0 61 . 36.493 7.403 -15.195 1.00 92.13 61 A 1 ATOM 504 C CG . PHE A 0 61 . 38.858 8.835 -13.476 1.00 92.13 61 A 1 ATOM 505 C CD1 . PHE A 0 61 . 39.471 7.590 -13.244 1.00 92.13 61 A 1 ATOM 506 C CD2 . PHE A 0 61 . 39.373 9.707 -14.454 1.00 92.13 61 A 1 ATOM 507 C CE1 . PHE A 0 61 . 40.611 7.229 -13.974 1.00 92.13 61 A 1 ATOM 508 C CE2 . PHE A 0 61 . 40.511 9.335 -15.192 1.00 92.13 61 A 1 ATOM 509 C CZ . PHE A 0 61 . 41.122 8.093 -14.953 1.00 92.13 61 A 1 ATOM 510 N N . ILE A 0 62 . 35.896 6.531 -13.225 1.00 93.68 62 A 1 ATOM 511 C CA . ILE A 0 62 . 35.710 5.178 -13.764 1.00 93.68 62 A 1 ATOM 512 C C . ILE A 0 62 . 34.502 5.142 -14.711 1.00 93.68 62 A 1 ATOM 513 C CB . ILE A 0 62 . 35.615 4.131 -12.629 1.00 93.68 62 A 1 ATOM 514 O O . ILE A 0 62 . 34.631 4.604 -15.806 1.00 93.68 62 A 1 ATOM 515 C CG1 . ILE A 0 62 . 36.960 4.047 -11.868 1.00 93.68 62 A 1 ATOM 516 C CG2 . ILE A 0 62 . 35.251 2.739 -13.188 1.00 93.68 62 A 1 ATOM 517 C CD1 . ILE A 0 62 . 36.880 3.272 -10.548 1.00 93.68 62 A 1 ATOM 518 N N . ILE A 0 63 . 33.357 5.723 -14.335 1.00 93.39 63 A 1 ATOM 519 C CA . ILE A 0 63 . 32.145 5.743 -15.176 1.00 93.39 63 A 1 ATOM 520 C C . ILE A 0 63 . 32.429 6.417 -16.522 1.00 93.39 63 A 1 ATOM 521 C CB . ILE A 0 63 . 30.963 6.422 -14.445 1.00 93.39 63 A 1 ATOM 522 O O . ILE A 0 63 . 32.232 5.787 -17.558 1.00 93.39 63 A 1 ATOM 523 C CG1 . ILE A 0 63 . 30.542 5.574 -13.228 1.00 93.39 63 A 1 ATOM 524 C CG2 . ILE A 0 63 . 29.751 6.620 -15.379 1.00 93.39 63 A 1 ATOM 525 C CD1 . ILE A 0 63 . 29.633 6.334 -12.256 1.00 93.39 63 A 1 ATOM 526 N N . GLU A 0 64 . 32.946 7.647 -16.506 1.00 93.53 64 A 1 ATOM 527 C CA . GLU A 0 64 . 33.242 8.447 -17.706 1.00 93.53 64 A 1 ATOM 528 C C . GLU A 0 64 . 34.152 7.687 -18.686 1.00 93.53 64 A 1 ATOM 529 C CB . GLU A 0 64 . 33.958 9.738 -17.273 1.00 93.53 64 A 1 ATOM 530 O O . GLU A 0 64 . 33.876 7.581 -19.883 1.00 93.53 64 A 1 ATOM 531 C CG . GLU A 0 64 . 33.075 10.750 -16.518 1.00 93.53 64 A 1 ATOM 532 C CD . GLU A 0 64 . 33.899 11.830 -15.788 1.00 93.53 64 A 1 ATOM 533 O OE1 . GLU A 0 64 . 33.313 12.539 -14.937 1.00 93.53 64 A 1 ATOM 534 O OE2 . GLU A 0 64 . 35.141 11.894 -15.984 1.00 93.53 64 A 1 ATOM 535 N N . ASN A 0 65 . 35.246 7.101 -18.186 1.00 94.03 65 A 1 ATOM 536 C CA . ASN A 0 65 . 36.197 6.393 -19.044 1.00 94.03 65 A 1 ATOM 537 C C . ASN A 0 65 . 35.654 5.046 -19.537 1.00 94.03 65 A 1 ATOM 538 C CB . ASN A 0 65 . 37.543 6.249 -18.325 1.00 94.03 65 A 1 ATOM 539 O O . ASN A 0 65 . 35.894 4.686 -20.689 1.00 94.03 65 A 1 ATOM 540 C CG . ASN A 0 65 . 38.278 7.575 -18.245 1.00 94.03 65 A 1 ATOM 541 N ND2 . ASN A 0 65 . 38.338 8.173 -17.089 1.00 94.03 65 A 1 ATOM 542 O OD1 . ASN A 0 65 . 38.768 8.126 -19.219 1.00 94.03 65 A 1 ATOM 543 N N . ILE A 0 66 . 34.890 4.316 -18.718 1.00 94.59 66 A 1 ATOM 544 C CA . ILE A 0 66 . 34.254 3.064 -19.149 1.00 94.59 66 A 1 ATOM 545 C C . ILE A 0 66 . 33.201 3.338 -20.226 1.00 94.59 66 A 1 ATOM 546 C CB . ILE A 0 66 . 33.686 2.290 -17.939 1.00 94.59 66 A 1 ATOM 547 O O . ILE A 0 66 . 33.201 2.653 -21.248 1.00 94.59 66 A 1 ATOM 548 C CG1 . ILE A 0 66 . 34.820 1.755 -17.031 1.00 94.59 66 A 1 ATOM 549 C CG2 . ILE A 0 66 . 32.768 1.134 -18.375 1.00 94.59 66 A 1 ATOM 550 C CD1 . ILE A 0 66 . 35.678 0.624 -17.610 1.00 94.59 66 A 1 ATOM 551 N N . VAL A 0 67 . 32.363 4.365 -20.061 1.00 93.67 67 A 1 ATOM 552 C CA . VAL A 0 67 . 31.378 4.775 -21.076 1.00 93.67 67 A 1 ATOM 553 C C . VAL A 0 67 . 32.073 5.182 -22.377 1.00 93.67 67 A 1 ATOM 554 C CB . VAL A 0 67 . 30.472 5.899 -20.533 1.00 93.67 67 A 1 ATOM 555 O O . VAL A 0 67 . 31.702 4.702 -23.448 1.00 93.67 67 A 1 ATOM 556 C CG1 . VAL A 0 67 . 29.570 6.499 -21.619 1.00 93.67 67 A 1 ATOM 557 C CG2 . VAL A 0 67 . 29.551 5.336 -19.444 1.00 93.67 67 A 1 ATOM 558 N N . ARG A 0 68 . 33.142 5.982 -22.309 1.00 92.65 68 A 1 ATOM 559 C CA . ARG A 0 68 . 33.932 6.383 -23.489 1.00 92.65 68 A 1 ATOM 560 C C . ARG A 0 68 . 34.534 5.197 -24.239 1.00 92.65 68 A 1 ATOM 561 C CB . ARG A 0 68 . 35.032 7.328 -23.009 1.00 92.65 68 A 1 ATOM 562 O O . ARG A 0 68 . 34.560 5.173 -25.473 1.00 92.65 68 A 1 ATOM 563 C CG . ARG A 0 68 . 35.723 8.079 -24.158 1.00 92.65 68 A 1 ATOM 564 C CD . ARG A 0 68 . 36.904 8.912 -23.647 1.00 92.65 68 A 1 ATOM 565 N NE . ARG A 0 68 . 36.554 9.671 -22.430 1.00 92.65 68 A 1 ATOM 566 N NH1 . ARG A 0 68 . 38.665 9.965 -21.602 1.00 92.65 68 A 1 ATOM 567 N NH2 . ARG A 0 68 . 36.899 10.382 -20.302 1.00 92.65 68 A 1 ATOM 568 C CZ . ARG A 0 68 . 37.373 10.012 -21.456 1.00 92.65 68 A 1 ATOM 569 N N . VAL A 0 69 . 35.005 4.198 -23.501 1.00 91.62 69 A 1 ATOM 570 C CA . VAL A 0 69 . 35.556 2.975 -24.087 1.00 91.62 69 A 1 ATOM 571 C C . VAL A 0 69 . 34.455 2.145 -24.733 1.00 91.62 69 A 1 ATOM 572 C CB . VAL A 0 69 . 36.333 2.185 -23.030 1.00 91.62 69 A 1 ATOM 573 O O . VAL A 0 69 . 34.634 1.688 -25.857 1.00 91.62 69 A 1 ATOM 574 C CG1 . VAL A 0 69 . 36.719 0.805 -23.571 1.00 91.62 69 A 1 ATOM 575 C CG2 . VAL A 0 69 . 37.599 2.977 -22.669 1.00 91.62 69 A 1 ATOM 576 N N . MET A 0 70 . 33.300 2.014 -24.078 1.00 91.53 70 A 1 ATOM 577 C CA . MET A 0 70 . 32.131 1.346 -24.651 1.00 91.53 70 A 1 ATOM 578 C C . MET A 0 70 . 31.678 2.009 -25.961 1.00 91.53 70 A 1 ATOM 579 C CB . MET A 0 70 . 30.991 1.330 -23.622 1.00 91.53 70 A 1 ATOM 580 O O . MET A 0 70 . 31.393 1.303 -26.926 1.00 91.53 70 A 1 ATOM 581 C CG . MET A 0 70 . 31.249 0.327 -22.492 1.00 91.53 70 A 1 ATOM 582 S SD . MET A 0 70 . 29.942 0.285 -21.235 1.00 91.53 70 A 1 ATOM 583 C CE . MET A 0 70 . 28.712 -0.722 -22.095 1.00 91.53 70 A 1 ATOM 584 N N . ILE A 0 71 . 31.672 3.345 -26.032 1.00 89.72 71 A 1 ATOM 585 C CA . ILE A 0 71 . 31.375 4.095 -27.265 1.00 89.72 71 A 1 ATOM 586 C C . ILE A 0 71 . 32.387 3.755 -28.369 1.00 89.72 71 A 1 ATOM 587 C CB . ILE A 0 71 . 31.330 5.617 -26.977 1.00 89.72 71 A 1 ATOM 588 O O . ILE A 0 71 . 31.991 3.406 -29.481 1.00 89.72 71 A 1 ATOM 589 C CG1 . ILE A 0 71 . 30.109 5.962 -26.097 1.00 89.72 71 A 1 ATOM 590 C CG2 . ILE A 0 71 . 31.265 6.433 -28.284 1.00 89.72 71 A 1 ATOM 591 C CD1 . ILE A 0 71 . 30.160 7.356 -25.459 1.00 89.72 71 A 1 ATOM 592 N N . THR A 0 72 . 33.685 3.811 -28.057 1.00 87.33 72 A 1 ATOM 593 C CA . THR A 0 72 . 34.764 3.501 -29.014 1.00 87.33 72 A 1 ATOM 594 C C . THR A 0 72 . 34.677 2.061 -29.531 1.00 87.33 72 A 1 ATOM 595 C CB . THR A 0 72 . 36.145 3.712 -28.371 1.00 87.33 72 A 1 ATOM 596 O O . THR A 0 72 . 34.833 1.821 -30.729 1.00 87.33 72 A 1 ATOM 597 C CG2 . THR A 0 72 . 37.283 3.526 -29.380 1.00 87.33 72 A 1 ATOM 598 O OG1 . THR A 0 72 . 36.262 5.010 -27.831 1.00 87.33 72 A 1 ATOM 599 N N . GLU A 0 73 . 34.410 1.093 -28.647 1.00 85.43 73 A 1 ATOM 600 C CA . GLU A 0 73 . 34.227 -0.308 -29.036 1.00 85.43 73 A 1 ATOM 601 C C . GLU A 0 73 . 33.064 -0.447 -30.017 1.00 85.43 73 A 1 ATOM 602 C CB . GLU A 0 73 . 34.007 -1.210 -27.808 1.00 85.43 73 A 1 ATOM 603 O O . GLU A 0 73 . 33.247 -1.026 -31.085 1.00 85.43 73 A 1 ATOM 604 C CG . GLU A 0 73 . 35.300 -1.526 -27.041 1.00 85.43 73 A 1 ATOM 605 C CD . GLU A 0 73 . 36.339 -2.320 -27.855 1.00 85.43 73 A 1 ATOM 606 O OE1 . GLU A 0 73 . 37.533 -2.229 -27.494 1.00 85.43 73 A 1 ATOM 607 O OE2 . GLU A 0 73 . 36.004 -3.002 -28.848 1.00 85.43 73 A 1 ATOM 608 N N . LEU A 0 74 . 31.906 0.152 -29.728 1.00 84.94 74 A 1 ATOM 609 C CA . LEU A 0 74 . 30.733 0.048 -30.599 1.00 84.94 74 A 1 ATOM 610 C C . LEU A 0 74 . 30.945 0.694 -31.971 1.00 84.94 74 A 1 ATOM 611 C CB . LEU A 0 74 . 29.509 0.639 -29.883 1.00 84.94 74 A 1 ATOM 612 O O . LEU A 0 74 . 30.579 0.101 -32.986 1.00 84.94 74 A 1 ATOM 613 C CG . LEU A 0 74 . 29.052 -0.223 -28.697 1.00 84.94 74 A 1 ATOM 614 C CD1 . LEU A 0 74 . 28.037 0.555 -27.869 1.00 84.94 74 A 1 ATOM 615 C CD2 . LEU A 0 74 . 28.411 -1.545 -29.137 1.00 84.94 74 A 1 ATOM 616 N N . GLN A 0 75 . 31.604 1.854 -32.030 1.00 82.36 75 A 1 ATOM 617 C CA . GLN A 0 75 . 31.938 2.507 -33.302 1.00 82.36 75 A 1 ATOM 618 C C . GLN A 0 75 . 32.847 1.638 -34.186 1.00 82.36 75 A 1 ATOM 619 C CB . GLN A 0 75 . 32.607 3.857 -33.017 1.00 82.36 75 A 1 ATOM 620 O O . GLN A 0 75 . 32.694 1.629 -35.410 1.00 82.36 75 A 1 ATOM 621 C CG . GLN A 0 75 . 31.603 4.900 -32.504 1.00 82.36 75 A 1 ATOM 622 C CD . GLN A 0 75 . 32.261 6.229 -32.147 1.00 82.36 75 A 1 ATOM 623 N NE2 . GLN A 0 75 . 31.486 7.254 -31.871 1.00 82.36 75 A 1 ATOM 624 O OE1 . GLN A 0 75 . 33.470 6.386 -32.111 1.00 82.36 75 A 1 ATOM 625 N N . SER A 0 76 . 33.747 0.854 -33.582 1.00 74.32 76 A 1 ATOM 626 C CA . SER A 0 76 . 34.685 -0.011 -34.311 1.00 74.32 76 A 1 ATOM 627 C C . SER A 0 76 . 34.036 -1.204 -35.034 1.00 74.32 76 A 1 ATOM 628 C CB . SER A 0 76 . 35.806 -0.482 -33.374 1.00 74.32 76 A 1 ATOM 629 O O . SER A 0 76 . 34.702 -1.868 -35.829 1.00 74.32 76 A 1 ATOM 630 O OG . SER A 0 76 . 35.434 -1.568 -32.539 1.00 74.32 76 A 1 ATOM 631 N N . TYR A 0 77 . 32.755 -1.492 -34.773 1.00 68.42 77 A 1 ATOM 632 C CA . TYR A 0 77 . 32.073 -2.708 -35.234 1.00 68.42 77 A 1 ATOM 633 C C . TYR A 0 77 . 30.995 -2.497 -36.306 1.00 68.42 77 A 1 ATOM 634 C CB . TYR A 0 77 . 31.551 -3.479 -34.017 1.00 68.42 77 A 1 ATOM 635 O O . TYR A 0 77 . 30.313 -3.456 -36.677 1.00 68.42 77 A 1 ATOM 636 C CG . TYR A 0 77 . 32.595 -4.369 -33.375 1.00 68.42 77 A 1 ATOM 637 C CD1 . TYR A 0 77 . 33.035 -5.523 -34.046 1.00 68.42 77 A 1 ATOM 638 C CD2 . TYR A 0 77 . 33.087 -4.084 -32.093 1.00 68.42 77 A 1 ATOM 639 C CE1 . TYR A 0 77 . 33.893 -6.429 -33.402 1.00 68.42 77 A 1 ATOM 640 C CE2 . TYR A 0 77 . 33.936 -4.988 -31.432 1.00 68.42 77 A 1 ATOM 641 O OH . TYR A 0 77 . 35.162 -7.053 -31.498 1.00 68.42 77 A 1 ATOM 642 C CZ . TYR A 0 77 . 34.296 -6.187 -32.077 1.00 68.42 77 A 1 ATOM 643 N N . SER A 0 78 . 30.867 -1.292 -36.862 1.00 54.70 78 A 1 ATOM 644 C CA . SER A 0 78 . 29.969 -1.019 -37.989 1.00 54.70 78 A 1 ATOM 645 C C . SER A 0 78 . 30.350 -1.858 -39.234 1.00 54.70 78 A 1 ATOM 646 C CB . SER A 0 78 . 29.924 0.497 -38.271 1.00 54.70 78 A 1 ATOM 647 O O . SER A 0 78 . 31.199 -1.466 -40.026 1.00 54.70 78 A 1 ATOM 648 O OG . SER A 0 78 . 31.209 1.092 -38.356 1.00 54.70 78 A 1 ATOM 649 N N . GLY A 0 79 . 29.744 -3.047 -39.421 1.00 52.87 79 A 1 ATOM 650 C CA . GLY A 0 79 . 29.703 -3.714 -40.737 1.00 52.87 79 A 1 ATOM 651 C C . GLY A 0 79 . 30.007 -5.220 -40.902 1.00 52.87 79 A 1 ATOM 652 O O . GLY A 0 79 . 30.397 -5.588 -42.008 1.00 52.87 79 A 1 ATOM 653 N N . ARG A 0 80 . 29.840 -6.140 -39.926 1.00 46.87 80 A 1 ATOM 654 C CA . ARG A 0 80 . 29.911 -7.608 -40.220 1.00 46.87 80 A 1 ATOM 655 C C . ARG A 0 80 . 28.830 -8.466 -39.532 1.00 46.87 80 A 1 ATOM 656 C CB . ARG A 0 80 . 31.323 -8.192 -39.989 1.00 46.87 80 A 1 ATOM 657 O O . ARG A 0 80 . 28.475 -8.251 -38.385 1.00 46.87 80 A 1 ATOM 658 C CG . ARG A 0 80 . 32.407 -7.628 -40.922 1.00 46.87 80 A 1 ATOM 659 C CD . ARG A 0 80 . 33.752 -8.330 -40.696 1.00 46.87 80 A 1 ATOM 660 N NE . ARG A 0 80 . 34.787 -7.806 -41.607 1.00 46.87 80 A 1 ATOM 661 N NH1 . ARG A 0 80 . 36.464 -9.286 -41.080 1.00 46.87 80 A 1 ATOM 662 N NH2 . ARG A 0 80 . 36.826 -7.715 -42.622 1.00 46.87 80 A 1 ATOM 663 C CZ . ARG A 0 80 . 36.016 -8.269 -41.764 1.00 46.87 80 A 1 ATOM 664 N N . GLY A 0 81 . 28.334 -9.490 -40.231 1.00 52.01 81 A 1 ATOM 665 C CA . GLY A 0 81 . 27.067 -10.181 -39.923 1.00 52.01 81 A 1 ATOM 666 C C . GLY A 0 81 . 27.036 -11.274 -38.838 1.00 52.01 81 A 1 ATOM 667 O O . GLY A 0 81 . 25.972 -11.829 -38.625 1.00 52.01 81 A 1 ATOM 668 N N . ASN A 0 82 . 28.135 -11.597 -38.139 1.00 50.34 82 A 1 ATOM 669 C CA . ASN A 0 82 . 28.162 -12.643 -37.083 1.00 50.34 82 A 1 ATOM 670 C C . ASN A 0 82 . 28.646 -12.105 -35.719 1.00 50.34 82 A 1 ATOM 671 C CB . ASN A 0 82 . 28.929 -13.891 -37.596 1.00 50.34 82 A 1 ATOM 672 O O . ASN A 0 82 . 29.352 -12.778 -34.965 1.00 50.34 82 A 1 ATOM 673 C CG . ASN A 0 82 . 28.024 -14.995 -38.127 1.00 50.34 82 A 1 ATOM 674 N ND2 . ASN A 0 82 . 28.588 -16.041 -38.682 1.00 50.34 82 A 1 ATOM 675 O OD1 . ASN A 0 82 . 26.816 -14.970 -38.036 1.00 50.34 82 A 1 ATOM 676 N N . ILE A 0 83 . 28.329 -10.842 -35.435 1.00 57.95 83 A 1 ATOM 677 C CA . ILE A 0 83 . 28.974 -10.047 -34.386 1.00 57.95 83 A 1 ATOM 678 C C . ILE A 0 83 . 28.283 -10.146 -33.011 1.00 57.95 83 A 1 ATOM 679 C CB . ILE A 0 83 . 29.137 -8.603 -34.924 1.00 57.95 83 A 1 ATOM 680 O O . ILE A 0 83 . 28.986 -10.065 -32.004 1.00 57.95 83 A 1 ATOM 681 C CG1 . ILE A 0 83 . 30.327 -8.521 -35.909 1.00 57.95 83 A 1 ATOM 682 C CG2 . ILE A 0 83 . 29.380 -7.605 -33.802 1.00 57.95 83 A 1 ATOM 683 C CD1 . ILE A 0 83 . 30.581 -7.107 -36.466 1.00 57.95 83 A 1 ATOM 684 N N . GLU A 0 84 . 26.963 -10.345 -32.927 1.00 62.45 84 A 1 ATOM 685 C CA . GLU A 0 84 . 26.204 -10.158 -31.672 1.00 62.45 84 A 1 ATOM 686 C C . GLU A 0 84 . 26.744 -10.971 -30.485 1.00 62.45 84 A 1 ATOM 687 C CB . GLU A 0 84 . 24.729 -10.524 -31.873 1.00 62.45 84 A 1 ATOM 688 O O . GLU A 0 84 . 26.962 -10.418 -29.410 1.00 62.45 84 A 1 ATOM 689 C CG . GLU A 0 84 . 23.974 -9.538 -32.775 1.00 62.45 84 A 1 ATOM 690 C CD . GLU A 0 84 . 22.470 -9.853 -32.844 1.00 62.45 84 A 1 ATOM 691 O OE1 . GLU A 0 84 . 21.728 -8.980 -33.339 1.00 62.45 84 A 1 ATOM 692 O OE2 . GLU A 0 84 . 22.081 -10.956 -32.396 1.00 62.45 84 A 1 ATOM 693 N N . SER A 0 85 . 27.035 -12.265 -30.666 1.00 63.82 85 A 1 ATOM 694 C CA . SER A 0 85 . 27.533 -13.121 -29.577 1.00 63.82 85 A 1 ATOM 695 C C . SER A 0 85 . 28.931 -12.717 -29.099 1.00 63.82 85 A 1 ATOM 696 C CB . SER A 0 85 . 27.517 -14.592 -30.003 1.00 63.82 85 A 1 ATOM 697 O O . SER A 0 85 . 29.204 -12.720 -27.897 1.00 63.82 85 A 1 ATOM 698 O OG . SER A 0 85 . 28.376 -14.816 -31.109 1.00 63.82 85 A 1 ATOM 699 N N . ARG A 0 86 . 29.818 -12.325 -30.025 1.00 68.26 86 A 1 ATOM 700 C CA . ARG A 0 86 . 31.175 -11.862 -29.702 1.00 68.26 86 A 1 ATOM 701 C C . ARG A 0 86 . 31.148 -10.504 -29.015 1.00 68.26 86 A 1 ATOM 702 C CB . ARG A 0 86 . 32.057 -11.814 -30.956 1.00 68.26 86 A 1 ATOM 703 O O . ARG A 0 86 . 31.781 -10.356 -27.974 1.00 68.26 86 A 1 ATOM 704 C CG . ARG A 0 86 . 32.444 -13.217 -31.438 1.00 68.26 86 A 1 ATOM 705 C CD . ARG A 0 86 . 33.435 -13.102 -32.600 1.00 68.26 86 A 1 ATOM 706 N NE . ARG A 0 86 . 33.872 -14.429 -33.075 1.00 68.26 86 A 1 ATOM 707 N NH1 . ARG A 0 86 . 35.421 -13.692 -34.596 1.00 68.26 86 A 1 ATOM 708 N NH2 . ARG A 0 86 . 35.079 -15.885 -34.347 1.00 68.26 86 A 1 ATOM 709 C CZ . ARG A 0 86 . 34.785 -14.662 -34.000 1.00 68.26 86 A 1 ATOM 710 N N . LEU A 0 87 . 30.381 -9.556 -29.549 1.00 71.64 87 A 1 ATOM 711 C CA . LEU A 0 87 . 30.214 -8.240 -28.942 1.00 71.64 87 A 1 ATOM 712 C C . LEU A 0 87 . 29.571 -8.327 -27.560 1.00 71.64 87 A 1 ATOM 713 C CB . LEU A 0 87 . 29.350 -7.345 -29.841 1.00 71.64 87 A 1 ATOM 714 O O . LEU A 0 87 . 30.012 -7.643 -26.644 1.00 71.64 87 A 1 ATOM 715 C CG . LEU A 0 87 . 30.125 -6.400 -30.763 1.00 71.64 87 A 1 ATOM 716 C CD1 . LEU A 0 87 . 29.137 -5.504 -31.517 1.00 71.64 87 A 1 ATOM 717 C CD2 . LEU A 0 87 . 31.023 -5.472 -29.949 1.00 71.64 87 A 1 ATOM 718 N N . ASN A 0 88 . 28.570 -9.187 -27.372 1.00 75.47 88 A 1 ATOM 719 C CA . ASN A 0 88 . 27.945 -9.370 -26.066 1.00 75.47 88 A 1 ATOM 720 C C . ASN A 0 88 . 28.972 -9.839 -25.016 1.00 75.47 88 A 1 ATOM 721 C CB . ASN A 0 88 . 26.768 -10.345 -26.223 1.00 75.47 88 A 1 ATOM 722 O O . ASN A 0 88 . 29.071 -9.264 -23.928 1.00 75.47 88 A 1 ATOM 723 C CG . ASN A 0 88 . 25.908 -10.420 -24.978 1.00 75.47 88 A 1 ATOM 724 N ND2 . ASN A 0 88 . 25.044 -11.401 -24.890 1.00 75.47 88 A 1 ATOM 725 O OD1 . ASN A 0 88 . 25.985 -9.603 -24.080 1.00 75.47 88 A 1 ATOM 726 N N . MET A 0 89 . 29.812 -10.821 -25.364 1.00 78.10 89 A 1 ATOM 727 C CA . MET A 0 89 . 30.903 -11.275 -24.491 1.00 78.10 89 A 1 ATOM 728 C C . MET A 0 89 . 31.945 -10.182 -24.218 1.00 78.10 89 A 1 ATOM 729 C CB . MET A 0 89 . 31.613 -12.488 -25.102 1.00 78.10 89 A 1 ATOM 730 O O . MET A 0 89 . 32.456 -10.104 -23.102 1.00 78.10 89 A 1 ATOM 731 C CG . MET A 0 89 . 30.768 -13.764 -25.062 1.00 78.10 89 A 1 ATOM 732 S SD . MET A 0 89 . 31.673 -15.250 -25.583 1.00 78.10 89 A 1 ATOM 733 C CE . MET A 0 89 . 31.946 -14.882 -27.336 1.00 78.10 89 A 1 ATOM 734 N N . GLU A 0 90 . 32.266 -9.346 -25.208 1.00 83.10 90 A 1 ATOM 735 C CA . GLU A 0 90 . 33.226 -8.245 -25.057 1.00 83.10 90 A 1 ATOM 736 C C . GLU A 0 90 . 32.675 -7.091 -24.216 1.00 83.10 90 A 1 ATOM 737 C CB . GLU A 0 90 . 33.684 -7.744 -26.438 1.00 83.10 90 A 1 ATOM 738 O O . GLU A 0 90 . 33.424 -6.494 -23.448 1.00 83.10 90 A 1 ATOM 739 C CG . GLU A 0 90 . 34.660 -8.741 -27.082 1.00 83.10 90 A 1 ATOM 740 C CD . GLU A 0 90 . 35.173 -8.325 -28.469 1.00 83.10 90 A 1 ATOM 741 O OE1 . GLU A 0 90 . 35.963 -9.115 -29.039 1.00 83.10 90 A 1 ATOM 742 O OE2 . GLU A 0 90 . 34.819 -7.237 -28.975 1.00 83.10 90 A 1 ATOM 743 N N . MET A 0 91 . 31.372 -6.815 -24.295 1.00 87.62 91 A 1 ATOM 744 C CA . MET A 0 91 . 30.729 -5.709 -23.581 1.00 87.62 91 A 1 ATOM 745 C C . MET A 0 91 . 30.337 -6.061 -22.137 1.00 87.62 91 A 1 ATOM 746 C CB . MET A 0 91 . 29.536 -5.203 -24.392 1.00 87.62 91 A 1 ATOM 747 O O . MET A 0 91 . 30.273 -5.187 -21.269 1.00 87.62 91 A 1 ATOM 748 C CG . MET A 0 91 . 29.999 -4.546 -25.704 1.00 87.62 91 A 1 ATOM 749 S SD . MET A 0 91 . 31.019 -3.060 -25.506 1.00 87.62 91 A 1 ATOM 750 C CE . MET A 0 91 . 29.718 -1.831 -25.270 1.00 87.62 91 A 1 ATOM 751 N N . THR A 0 92 . 30.124 -7.348 -21.849 1.00 89.59 92 A 1 ATOM 752 C CA . THR A 0 92 . 29.715 -7.847 -20.524 1.00 89.59 92 A 1 ATOM 753 C C . THR A 0 92 . 30.642 -7.403 -19.374 1.00 89.59 92 A 1 ATOM 754 C CB . THR A 0 92 . 29.561 -9.379 -20.549 1.00 89.59 92 A 1 ATOM 755 O O . THR A 0 92 . 30.121 -6.981 -18.338 1.00 89.59 92 A 1 ATOM 756 C CG2 . THR A 0 92 . 29.265 -9.976 -19.170 1.00 89.59 92 A 1 ATOM 757 O OG1 . THR A 0 92 . 28.470 -9.754 -21.345 1.00 89.59 92 A 1 ATOM 758 N N . PRO A 0 93 . 31.988 -7.456 -19.482 1.00 91.58 93 A 1 ATOM 759 C CA . PRO A 0 93 . 32.883 -6.980 -18.426 1.00 91.58 93 A 1 ATOM 760 C C . PRO A 0 93 . 32.693 -5.500 -18.078 1.00 91.58 93 A 1 ATOM 761 C CB . PRO A 0 93 . 34.306 -7.251 -18.928 1.00 91.58 93 A 1 ATOM 762 O O . PRO A 0 93 . 32.706 -5.161 -16.898 1.00 91.58 93 A 1 ATOM 763 C CG . PRO A 0 93 . 34.123 -8.420 -19.888 1.00 91.58 93 A 1 ATOM 764 C CD . PRO A 0 93 . 32.770 -8.112 -20.518 1.00 91.58 93 A 1 ATOM 765 N N . TYR A 0 94 . 32.457 -4.633 -19.067 1.00 94.13 94 A 1 ATOM 766 C CA . TYR A 0 94 . 32.232 -3.202 -18.833 1.00 94.13 94 A 1 ATOM 767 C C . TYR A 0 94 . 30.922 -2.954 -18.084 1.00 94.13 94 A 1 ATOM 768 C CB . TYR A 0 94 . 32.225 -2.435 -20.157 1.00 94.13 94 A 1 ATOM 769 O O . TYR A 0 94 . 30.901 -2.205 -17.111 1.00 94.13 94 A 1 ATOM 770 C CG . TYR A 0 94 . 33.482 -2.595 -20.984 1.00 94.13 94 A 1 ATOM 771 C CD1 . TYR A 0 94 . 34.627 -1.824 -20.718 1.00 94.13 94 A 1 ATOM 772 C CD2 . TYR A 0 94 . 33.497 -3.515 -22.041 1.00 94.13 94 A 1 ATOM 773 C CE1 . TYR A 0 94 . 35.770 -1.976 -21.525 1.00 94.13 94 A 1 ATOM 774 C CE2 . TYR A 0 94 . 34.618 -3.637 -22.878 1.00 94.13 94 A 1 ATOM 775 O OH . TYR A 0 94 . 36.851 -2.973 -23.418 1.00 94.13 94 A 1 ATOM 776 C CZ . TYR A 0 94 . 35.762 -2.863 -22.618 1.00 94.13 94 A 1 ATOM 777 N N . LEU A 0 95 . 29.848 -3.652 -18.469 1.00 92.61 95 A 1 ATOM 778 C CA . LEU A 0 95 . 28.572 -3.598 -17.750 1.00 92.61 95 A 1 ATOM 779 C C . LEU A 0 95 . 28.723 -4.072 -16.300 1.00 92.61 95 A 1 ATOM 780 C CB . LEU A 0 95 . 27.531 -4.453 -18.486 1.00 92.61 95 A 1 ATOM 781 O O . LEU A 0 95 . 28.221 -3.423 -15.388 1.00 92.61 95 A 1 ATOM 782 C CG . LEU A 0 95 . 27.099 -3.897 -19.852 1.00 92.61 95 A 1 ATOM 783 C CD1 . LEU A 0 95 . 26.215 -4.934 -20.542 1.00 92.61 95 A 1 ATOM 784 C CD2 . LEU A 0 95 . 26.308 -2.597 -19.708 1.00 92.61 95 A 1 ATOM 785 N N . LYS A 0 96 . 29.470 -5.159 -16.065 1.00 93.58 96 A 1 ATOM 786 C CA . LYS A 0 96 . 29.770 -5.636 -14.705 1.00 93.58 96 A 1 ATOM 787 C C . LYS A 0 96 . 30.560 -4.610 -13.897 1.00 93.58 96 A 1 ATOM 788 C CB . LYS A 0 96 . 30.535 -6.962 -14.752 1.00 93.58 96 A 1 ATOM 789 O O . LYS A 0 96 . 30.274 -4.432 -12.719 1.00 93.58 96 A 1 ATOM 790 C CG . LYS A 0 96 . 29.623 -8.132 -15.133 1.00 93.58 96 A 1 ATOM 791 C CD . LYS A 0 96 . 30.422 -9.439 -15.143 1.00 93.58 96 A 1 ATOM 792 C CE . LYS A 0 96 . 29.473 -10.603 -15.440 1.00 93.58 96 A 1 ATOM 793 N NZ . LYS A 0 96 . 30.176 -11.910 -15.415 1.00 93.58 96 A 1 ATOM 794 N N . ILE A 0 97 . 31.525 -3.923 -14.510 1.00 95.05 97 A 1 ATOM 795 C CA . ILE A 0 97 . 32.251 -2.827 -13.856 1.00 95.05 97 A 1 ATOM 796 C C . ILE A 0 97 . 31.274 -1.722 -13.453 1.00 95.05 97 A 1 ATOM 797 C CB . ILE A 0 97 . 33.400 -2.305 -14.747 1.00 95.05 97 A 1 ATOM 798 O O . ILE A 0 97 . 31.247 -1.357 -12.281 1.00 95.05 97 A 1 ATOM 799 C CG1 . ILE A 0 97 . 34.533 -3.353 -14.785 1.00 95.05 97 A 1 ATOM 800 C CG2 . ILE A 0 97 . 33.922 -0.945 -14.244 1.00 95.05 97 A 1 ATOM 801 C CD1 . ILE A 0 97 . 35.562 -3.096 -15.887 1.00 95.05 97 A 1 ATOM 802 N N . LEU A 0 98 . 30.430 -1.244 -14.372 1.00 95.26 98 A 1 ATOM 803 C CA . LEU A 0 98 . 29.436 -0.210 -14.069 1.00 95.26 98 A 1 ATOM 804 C C . LEU A 0 98 . 28.458 -0.647 -12.969 1.00 95.26 98 A 1 ATOM 805 C CB . LEU A 0 98 . 28.669 0.172 -15.343 1.00 95.26 98 A 1 ATOM 806 O O . LEU A 0 98 . 28.141 0.151 -12.096 1.00 95.26 98 A 1 ATOM 807 C CG . LEU A 0 98 . 29.488 0.899 -16.422 1.00 95.26 98 A 1 ATOM 808 C CD1 . LEU A 0 98 . 28.621 1.077 -17.667 1.00 95.26 98 A 1 ATOM 809 C CD2 . LEU A 0 98 . 29.955 2.281 -15.957 1.00 95.26 98 A 1 ATOM 810 N N . GLN A 0 99 . 28.044 -1.916 -12.941 1.00 92.84 99 A 1 ATOM 811 C CA . GLN A 0 99 . 27.218 -2.468 -11.861 1.00 92.84 99 A 1 ATOM 812 C C . GLN A 0 99 . 27.943 -2.479 -10.509 1.00 92.84 99 A 1 ATOM 813 C CB . GLN A 0 99 . 26.780 -3.892 -12.220 1.00 92.84 99 A 1 ATOM 814 O O . GLN A 0 99 . 27.334 -2.163 -9.491 1.00 92.84 99 A 1 ATOM 815 C CG . GLN A 0 99 . 25.708 -3.897 -13.314 1.00 92.84 99 A 1 ATOM 816 C CD . GLN A 0 99 . 25.389 -5.294 -13.833 1.00 92.84 99 A 1 ATOM 817 N NE2 . GLN A 0 99 . 24.419 -5.398 -14.712 1.00 92.84 99 A 1 ATOM 818 O OE1 . GLN A 0 99 . 25.987 -6.304 -13.486 1.00 92.84 99 A 1 ATOM 819 N N . ILE A 0 100 . 29.241 -2.796 -10.474 1.00 92.41 100 A 1 ATOM 820 C CA . ILE A 0 100 . 30.046 -2.690 -9.247 1.00 92.41 100 A 1 ATOM 821 C C . ILE A 0 100 . 30.130 -1.225 -8.798 1.00 92.41 100 A 1 ATOM 822 C CB . ILE A 0 100 . 31.445 -3.317 -9.444 1.00 92.41 100 A 1 ATOM 823 O O . ILE A 0 100 . 29.985 -0.948 -7.607 1.00 92.41 100 A 1 ATOM 824 C CG1 . ILE A 0 100 . 31.338 -4.846 -9.642 1.00 92.41 100 A 1 ATOM 825 C CG2 . ILE A 0 100 . 32.366 -3.064 -8.236 1.00 92.41 100 A 1 ATOM 826 C CD1 . ILE A 0 100 . 32.640 -5.481 -10.143 1.00 92.41 100 A 1 ATOM 827 N N . VAL A 0 101 . 30.314 -0.283 -9.731 1.00 92.48 101 A 1 ATOM 828 C CA . VAL A 0 101 . 30.285 1.150 -9.403 1.00 92.48 101 A 1 ATOM 829 C C . VAL A 0 101 . 28.913 1.552 -8.860 1.00 92.48 101 A 1 ATOM 830 C CB . VAL A 0 101 . 30.678 2.052 -10.589 1.00 92.48 101 A 1 ATOM 831 O O . VAL A 0 101 . 28.846 2.229 -7.842 1.00 92.48 101 A 1 ATOM 832 C CG1 . VAL A 0 101 . 30.689 3.509 -10.116 1.00 92.48 101 A 1 ATOM 833 C CG2 . VAL A 0 101 . 32.079 1.739 -11.131 1.00 92.48 101 A 1 ATOM 834 N N . ALA A 0 102 . 27.820 1.082 -9.455 1.00 89.41 102 A 1 ATOM 835 C CA . ALA A 0 102 . 26.476 1.356 -8.967 1.00 89.41 102 A 1 ATOM 836 C C . ALA A 0 102 . 26.247 0.819 -7.540 1.00 89.41 102 A 1 ATOM 837 C CB . ALA A 0 102 . 25.484 0.781 -9.979 1.00 89.41 102 A 1 ATOM 838 O O . ALA A 0 102 . 25.731 1.540 -6.690 1.00 89.41 102 A 1 ATOM 839 N N . LEU A 0 103 . 26.699 -0.404 -7.245 1.00 88.08 103 A 1 ATOM 840 C CA . LEU A 0 103 . 26.529 -1.065 -5.941 1.00 88.08 103 A 1 ATOM 841 C C . LEU A 0 103 . 27.381 -0.475 -4.810 1.00 88.08 103 A 1 ATOM 842 C CB . LEU A 0 103 . 26.899 -2.551 -6.103 1.00 88.08 103 A 1 ATOM 843 O O . LEU A 0 103 . 27.024 -0.608 -3.634 1.00 88.08 103 A 1 ATOM 844 C CG . LEU A 0 103 . 25.856 -3.389 -6.858 1.00 88.08 103 A 1 ATOM 845 C CD1 . LEU A 0 103 . 26.475 -4.729 -7.262 1.00 88.08 103 A 1 ATOM 846 C CD2 . LEU A 0 103 . 24.640 -3.699 -5.987 1.00 88.08 103 A 1 ATOM 847 N N . HIS A 0 104 . 28.542 0.094 -5.140 1.00 88.09 104 A 1 ATOM 848 C CA . HIS A 0 104 . 29.529 0.529 -4.146 1.00 88.09 104 A 1 ATOM 849 C C . HIS A 0 104 . 29.830 2.021 -4.193 1.00 88.09 104 A 1 ATOM 850 C CB . HIS A 0 104 . 30.815 -0.281 -4.316 1.00 88.09 104 A 1 ATOM 851 O O . HIS A 0 104 . 29.956 2.638 -3.140 1.00 88.09 104 A 1 ATOM 852 C CG . HIS A 0 104 . 30.628 -1.747 -4.034 1.00 88.09 104 A 1 ATOM 853 C CD2 . HIS A 0 104 . 30.646 -2.760 -4.948 1.00 88.09 104 A 1 ATOM 854 N ND1 . HIS A 0 104 . 30.369 -2.312 -2.808 1.00 88.09 104 A 1 ATOM 855 C CE1 . HIS A 0 104 . 30.241 -3.638 -2.984 1.00 88.09 104 A 1 ATOM 856 N NE2 . HIS A 0 104 . 30.448 -3.966 -4.267 1.00 88.09 104 A 1 ATOM 857 N N . GLY A 0 105 . 29.928 2.600 -5.385 1.00 85.34 105 A 1 ATOM 858 C CA . GLY A 0 105 . 30.147 4.028 -5.563 1.00 85.34 105 A 1 ATOM 859 C C . GLY A 0 105 . 28.951 4.854 -5.109 1.00 85.34 105 A 1 ATOM 860 O O . GLY A 0 105 . 29.139 5.852 -4.422 1.00 85.34 105 A 1 ATOM 861 N N . SER A 0 106 . 27.724 4.416 -5.411 1.00 82.98 106 A 1 ATOM 862 C CA . SER A 0 106 . 26.505 5.183 -5.090 1.00 82.98 106 A 1 ATOM 863 C C . SER A 0 106 . 26.195 5.275 -3.590 1.00 82.98 106 A 1 ATOM 864 C CB . SER A 0 106 . 25.281 4.611 -5.809 1.00 82.98 106 A 1 ATOM 865 O O . SER A 0 106 . 25.299 6.014 -3.185 1.00 82.98 106 A 1 ATOM 866 O OG . SER A 0 106 . 25.580 4.185 -7.121 1.00 82.98 106 A 1 ATOM 867 N N . LYS A 0 107 . 26.934 4.520 -2.766 1.00 79.41 107 A 1 ATOM 868 C CA . LYS A 0 107 . 26.827 4.508 -1.299 1.00 79.41 107 A 1 ATOM 869 C C . LYS A 0 107 . 27.690 5.565 -0.614 1.00 79.41 107 A 1 ATOM 870 C CB . LYS A 0 107 . 27.165 3.109 -0.758 1.00 79.41 107 A 1 ATOM 871 O O . LYS A 0 107 . 27.572 5.711 0.600 1.00 79.41 107 A 1 ATOM 872 C CG . LYS A 0 107 . 26.094 2.119 -1.208 1.00 79.41 107 A 1 ATOM 873 C CD . LYS A 0 107 . 26.293 0.700 -0.674 1.00 79.41 107 A 1 ATOM 874 C CE . LYS A 0 107 . 25.034 -0.013 -1.171 1.00 79.41 107 A 1 ATOM 875 N NZ . LYS A 0 107 . 25.169 -1.462 -1.371 1.00 79.41 107 A 1 ATOM 876 N N . GLY A 0 108 . 28.570 6.236 -1.359 1.00 73.84 108 A 1 ATOM 877 C CA . GLY A 0 108 . 29.368 7.341 -0.836 1.00 73.84 108 A 1 ATOM 878 C C . GLY A 0 108 . 28.514 8.562 -0.493 1.00 73.84 108 A 1 ATOM 879 O O . GLY A 0 108 . 27.358 8.665 -0.904 1.00 73.84 108 A 1 ATOM 880 N N . ASP A 0 109 . 29.107 9.501 0.242 1.00 73.74 109 A 1 ATOM 881 C CA . ASP A 0 109 . 28.444 10.750 0.643 1.00 73.74 109 A 1 ATOM 882 C C . ASP A 0 109 . 28.459 11.819 -0.468 1.00 73.74 109 A 1 ATOM 883 C CB . ASP A 0 109 . 29.079 11.267 1.945 1.00 73.74 109 A 1 ATOM 884 O O . ASP A 0 109 . 27.858 12.881 -0.325 1.00 73.74 109 A 1 ATOM 885 C CG . ASP A 0 109 . 28.928 10.286 3.118 1.00 73.74 109 A 1 ATOM 886 O OD1 . ASP A 0 109 . 27.868 9.613 3.224 1.00 73.74 109 A 1 ATOM 887 O OD2 . ASP A 0 109 . 29.892 10.177 3.904 1.00 73.74 109 A 1 ATOM 888 N N . TYR A 0 110 . 29.123 11.536 -1.592 1.00 81.28 110 A 1 ATOM 889 C CA . TYR A 0 110 . 29.327 12.474 -2.693 1.00 81.28 110 A 1 ATOM 890 C C . TYR A 0 110 . 28.649 12.013 -3.984 1.00 81.28 110 A 1 ATOM 891 C CB . TYR A 0 110 . 30.823 12.699 -2.904 1.00 81.28 110 A 1 ATOM 892 O O . TYR A 0 110 . 28.533 10.809 -4.233 1.00 81.28 110 A 1 ATOM 893 C CG . TYR A 0 110 . 31.498 13.259 -1.676 1.00 81.28 110 A 1 ATOM 894 C CD1 . TYR A 0 110 . 31.278 14.590 -1.289 1.00 81.28 110 A 1 ATOM 895 C CD2 . TYR A 0 110 . 32.278 12.424 -0.869 1.00 81.28 110 A 1 ATOM 896 C CE1 . TYR A 0 110 . 31.934 15.118 -0.161 1.00 81.28 110 A 1 ATOM 897 C CE2 . TYR A 0 110 . 32.918 12.937 0.274 1.00 81.28 110 A 1 ATOM 898 O OH . TYR A 0 110 . 33.448 14.821 1.674 1.00 81.28 110 A 1 ATOM 899 C CZ . TYR A 0 110 . 32.791 14.299 0.602 1.00 81.28 110 A 1 ATOM 900 N N . PRO A 0 111 . 28.220 12.959 -4.835 1.00 84.56 111 A 1 ATOM 901 C CA . PRO A 0 111 . 27.363 12.642 -5.956 1.00 84.56 111 A 1 ATOM 902 C C . PRO A 0 111 . 28.077 11.931 -7.115 1.00 84.56 111 A 1 ATOM 903 C CB . PRO A 0 111 . 26.739 13.965 -6.384 1.00 84.56 111 A 1 ATOM 904 O O . PRO A 0 111 . 29.166 12.318 -7.557 1.00 84.56 111 A 1 ATOM 905 C CG . PRO A 0 111 . 27.775 15.004 -5.959 1.00 84.56 111 A 1 ATOM 906 C CD . PRO A 0 111 . 28.327 14.401 -4.673 1.00 84.56 111 A 1 ATOM 907 N N . ILE A 0 112 . 27.398 10.928 -7.669 1.00 89.31 112 A 1 ATOM 908 C CA . ILE A 0 112 . 27.744 10.275 -8.929 1.00 89.31 112 A 1 ATOM 909 C C . ILE A 0 112 . 27.057 10.988 -10.091 1.00 89.31 112 A 1 ATOM 910 C CB . ILE A 0 112 . 27.420 8.767 -8.889 1.00 89.31 112 A 1 ATOM 911 O O . ILE A 0 112 . 25.841 11.167 -10.084 1.00 89.31 112 A 1 ATOM 912 C CG1 . ILE A 0 112 . 28.416 8.092 -7.924 1.00 89.31 112 A 1 ATOM 913 C CG2 . ILE A 0 112 . 27.481 8.149 -10.300 1.00 89.31 112 A 1 ATOM 914 C CD1 . ILE A 0 112 . 28.335 6.568 -7.904 1.00 89.31 112 A 1 ATOM 915 N N . ASN A 0 113 . 27.828 11.352 -11.114 1.00 91.15 113 A 1 ATOM 916 C CA . ASN A 0 113 . 27.303 11.950 -12.335 1.00 91.15 113 A 1 ATOM 917 C C . ASN A 0 113 . 26.916 10.866 -13.348 1.00 91.15 113 A 1 ATOM 918 C CB . ASN A 0 113 . 28.315 12.972 -12.873 1.00 91.15 113 A 1 ATOM 919 O O . ASN A 0 113 . 27.763 10.107 -13.818 1.00 91.15 113 A 1 ATOM 920 C CG . ASN A 0 113 . 27.739 13.817 -13.994 1.00 91.15 113 A 1 ATOM 921 N ND2 . ASN A 0 113 . 28.287 14.986 -14.222 1.00 91.15 113 A 1 ATOM 922 O OD1 . ASN A 0 113 . 26.790 13.457 -14.670 1.00 91.15 113 A 1 ATOM 923 N N . LEU A 0 114 . 25.629 10.808 -13.694 1.00 93.87 114 A 1 ATOM 924 C CA . LEU A 0 114 . 25.079 9.853 -14.654 1.00 93.87 114 A 1 ATOM 925 C C . LEU A 0 114 . 24.771 10.470 -16.022 1.00 93.87 114 A 1 ATOM 926 C CB . LEU A 0 114 . 23.840 9.168 -14.053 1.00 93.87 114 A 1 ATOM 927 O O . LEU A 0 114 . 24.274 9.754 -16.886 1.00 93.87 114 A 1 ATOM 928 C CG . LEU A 0 114 . 24.114 8.303 -12.812 1.00 93.87 114 A 1 ATOM 929 C CD1 . LEU A 0 114 . 22.797 7.660 -12.377 1.00 93.87 114 A 1 ATOM 930 C CD2 . LEU A 0 114 . 25.127 7.185 -13.076 1.00 93.87 114 A 1 ATOM 931 N N . ASN A 0 115 . 25.069 11.750 -16.261 1.00 94.29 115 A 1 ATOM 932 C CA . ASN A 0 115 . 24.719 12.445 -17.506 1.00 94.29 115 A 1 ATOM 933 C C . ASN A 0 115 . 25.267 11.738 -18.753 1.00 94.29 115 A 1 ATOM 934 C CB . ASN A 0 115 . 25.232 13.896 -17.436 1.00 94.29 115 A 1 ATOM 935 O O . ASN A 0 115 . 24.510 11.440 -19.677 1.00 94.29 115 A 1 ATOM 936 C CG . ASN A 0 115 . 24.449 14.755 -16.463 1.00 94.29 115 A 1 ATOM 937 N ND2 . ASN A 0 115 . 25.008 15.852 -16.015 1.00 94.29 115 A 1 ATOM 938 O OD1 . ASN A 0 115 . 23.303 14.475 -16.160 1.00 94.29 115 A 1 ATOM 939 N N . GLU A 0 116 . 26.566 11.420 -18.770 1.00 91.60 116 A 1 ATOM 940 C CA . GLU A 0 116 . 27.192 10.722 -19.903 1.00 91.60 116 A 1 ATOM 941 C C . GLU A 0 116 . 26.619 9.315 -20.092 1.00 91.60 116 A 1 ATOM 942 C CB . GLU A 0 116 . 28.711 10.609 -19.713 1.00 91.60 116 A 1 ATOM 943 O O . GLU A 0 116 . 26.362 8.889 -21.218 1.00 91.60 116 A 1 ATOM 944 C CG . GLU A 0 116 . 29.437 11.961 -19.741 1.00 91.60 116 A 1 ATOM 945 C CD . GLU A 0 116 . 30.963 11.806 -19.877 1.00 91.60 116 A 1 ATOM 946 O OE1 . GLU A 0 116 . 31.608 12.812 -20.245 1.00 91.60 116 A 1 ATOM 947 O OE2 . GLU A 0 116 . 31.477 10.681 -19.670 1.00 91.60 116 A 1 ATOM 948 N N . PHE A 0 117 . 26.368 8.601 -18.991 1.00 95.07 117 A 1 ATOM 949 C CA . PHE A 0 117 . 25.805 7.255 -19.036 1.00 95.07 117 A 1 ATOM 950 C C . PHE A 0 117 . 24.351 7.254 -19.531 1.00 95.07 117 A 1 ATOM 951 C CB . PHE A 0 117 . 25.935 6.601 -17.655 1.00 95.07 117 A 1 ATOM 952 O O . PHE A 0 117 . 23.983 6.420 -20.358 1.00 95.07 117 A 1 ATOM 953 C CG . PHE A 0 117 . 25.425 5.174 -17.634 1.00 95.07 117 A 1 ATOM 954 C CD1 . PHE A 0 117 . 24.307 4.824 -16.857 1.00 95.07 117 A 1 ATOM 955 C CD2 . PHE A 0 117 . 26.045 4.201 -18.438 1.00 95.07 117 A 1 ATOM 956 C CE1 . PHE A 0 117 . 23.813 3.508 -16.895 1.00 95.07 117 A 1 ATOM 957 C CE2 . PHE A 0 117 . 25.546 2.889 -18.481 1.00 95.07 117 A 1 ATOM 958 C CZ . PHE A 0 117 . 24.423 2.544 -17.714 1.00 95.07 117 A 1 ATOM 959 N N . ALA A 0 118 . 23.533 8.207 -19.080 1.00 94.30 118 A 1 ATOM 960 C CA . ALA A 0 118 . 22.154 8.388 -19.519 1.00 94.30 118 A 1 ATOM 961 C C . ALA A 0 118 . 22.077 8.778 -21.000 1.00 94.30 118 A 1 ATOM 962 C CB . ALA A 0 118 . 21.501 9.455 -18.635 1.00 94.30 118 A 1 ATOM 963 O O . ALA A 0 118 . 21.277 8.209 -21.744 1.00 94.30 118 A 1 ATOM 964 N N . LEU A 0 119 . 22.937 9.699 -21.448 1.00 94.18 119 A 1 ATOM 965 C CA . LEU A 0 119 . 23.051 10.067 -22.858 1.00 94.18 119 A 1 ATOM 966 C C . LEU A 0 119 . 23.446 8.860 -23.714 1.00 94.18 119 A 1 ATOM 967 C CB . LEU A 0 119 . 24.073 11.209 -22.994 1.00 94.18 119 A 1 ATOM 968 O O . LEU A 0 119 . 22.807 8.596 -24.734 1.00 94.18 119 A 1 ATOM 969 C CG . LEU A 0 119 . 24.353 11.628 -24.449 1.00 94.18 119 A 1 ATOM 970 C CD1 . LEU A 0 119 . 23.094 12.126 -25.166 1.00 94.18 119 A 1 ATOM 971 C CD2 . LEU A 0 119 . 25.400 12.740 -24.469 1.00 94.18 119 A 1 ATOM 972 N N . PHE A 0 120 . 24.464 8.112 -23.283 1.00 93.96 120 A 1 ATOM 973 C CA . PHE A 0 120 . 24.896 6.895 -23.960 1.00 93.96 120 A 1 ATOM 974 C C . PHE A 0 120 . 23.757 5.876 -24.050 1.00 93.96 120 A 1 ATOM 975 C CB . PHE A 0 120 . 26.112 6.320 -23.226 1.00 93.96 120 A 1 ATOM 976 O O . PHE A 0 120 . 23.452 5.389 -25.136 1.00 93.96 120 A 1 ATOM 977 C CG . PHE A 0 120 . 26.593 5.000 -23.788 1.00 93.96 120 A 1 ATOM 978 C CD1 . PHE A 0 120 . 26.586 3.841 -22.991 1.00 93.96 120 A 1 ATOM 979 C CD2 . PHE A 0 120 . 27.048 4.933 -25.116 1.00 93.96 120 A 1 ATOM 980 C CE1 . PHE A 0 120 . 27.061 2.627 -23.517 1.00 93.96 120 A 1 ATOM 981 C CE2 . PHE A 0 120 . 27.521 3.718 -25.640 1.00 93.96 120 A 1 ATOM 982 C CZ . PHE A 0 120 . 27.530 2.565 -24.839 1.00 93.96 120 A 1 ATOM 983 N N . PHE A 0 121 . 23.056 5.612 -22.945 1.00 94.90 121 A 1 ATOM 984 C CA . PHE A 0 121 . 21.888 4.735 -22.936 1.00 94.90 121 A 1 ATOM 985 C C . PHE A 0 121 . 20.825 5.182 -23.949 1.00 94.90 121 A 1 ATOM 986 C CB . PHE A 0 121 . 21.315 4.667 -21.517 1.00 94.90 121 A 1 ATOM 987 O O . PHE A 0 121 . 20.432 4.381 -24.795 1.00 94.90 121 A 1 ATOM 988 C CG . PHE A 0 121 . 19.988 3.941 -21.436 1.00 94.90 121 A 1 ATOM 989 C CD1 . PHE A 0 121 . 18.786 4.665 -21.357 1.00 94.90 121 A 1 ATOM 990 C CD2 . PHE A 0 121 . 19.951 2.539 -21.492 1.00 94.90 121 A 1 ATOM 991 C CE1 . PHE A 0 121 . 17.558 3.987 -21.283 1.00 94.90 121 A 1 ATOM 992 C CE2 . PHE A 0 121 . 18.729 1.855 -21.406 1.00 94.90 121 A 1 ATOM 993 C CZ . PHE A 0 121 . 17.533 2.583 -21.289 1.00 94.90 121 A 1 ATOM 994 N N . LEU A 0 122 . 20.411 6.455 -23.919 1.00 93.35 122 A 1 ATOM 995 C CA . LEU A 0 122 . 19.388 7.019 -24.811 1.00 93.35 122 A 1 ATOM 996 C C . LEU A 0 122 . 19.762 6.948 -26.301 1.00 93.35 122 A 1 ATOM 997 C CB . LEU A 0 122 . 19.139 8.485 -24.415 1.00 93.35 122 A 1 ATOM 998 O O . LEU A 0 122 . 18.874 6.864 -27.152 1.00 93.35 122 A 1 ATOM 999 C CG . LEU A 0 122 . 18.276 8.676 -23.155 1.00 93.35 122 A 1 ATOM 1000 C CD1 . LEU A 0 122 . 18.338 10.143 -22.730 1.00 93.35 122 A 1 ATOM 1001 C CD2 . LEU A 0 122 . 16.812 8.307 -23.419 1.00 93.35 122 A 1 ATOM 1002 N N . GLN A 0 123 . 21.055 6.994 -26.631 1.00 91.54 123 A 1 ATOM 1003 C CA . GLN A 0 123 . 21.545 6.797 -27.998 1.00 91.54 123 A 1 ATOM 1004 C C . GLN A 0 123 . 21.497 5.320 -28.400 1.00 91.54 123 A 1 ATOM 1005 C CB . GLN A 0 123 . 22.975 7.343 -28.117 1.00 91.54 123 A 1 ATOM 1006 O O . GLN A 0 123 . 20.979 4.988 -29.465 1.00 91.54 123 A 1 ATOM 1007 C CG . GLN A 0 123 . 23.018 8.879 -28.078 1.00 91.54 123 A 1 ATOM 1008 C CD . GLN A 0 123 . 24.441 9.429 -28.077 1.00 91.54 123 A 1 ATOM 1009 N NE2 . GLN A 0 123 . 24.607 10.730 -28.176 1.00 91.54 123 A 1 ATOM 1010 O OE1 . GLN A 0 123 . 25.433 8.725 -28.003 1.00 91.54 123 A 1 ATOM 1011 N N . ILE A 0 124 . 21.978 4.431 -27.529 1.00 89.64 124 A 1 ATOM 1012 C CA . ILE A 0 124 . 22.081 2.994 -27.801 1.00 89.64 124 A 1 ATOM 1013 C C . ILE A 0 124 . 20.715 2.320 -27.920 1.00 89.64 124 A 1 ATOM 1014 C CB . ILE A 0 124 . 22.971 2.332 -26.725 1.00 89.64 124 A 1 ATOM 1015 O O . ILE A 0 124 . 20.523 1.498 -28.811 1.00 89.64 124 A 1 ATOM 1016 C CG1 . ILE A 0 124 . 24.444 2.783 -26.842 1.00 89.64 124 A 1 ATOM 1017 C CG2 . ILE A 0 124 . 22.894 0.797 -26.761 1.00 89.64 124 A 1 ATOM 1018 C CD1 . ILE A 0 124 . 25.106 2.553 -28.204 1.00 89.64 124 A 1 ATOM 1019 N N . VAL A 0 125 . 19.738 2.681 -27.084 1.00 88.02 125 A 1 ATOM 1020 C CA . VAL A 0 125 . 18.393 2.076 -27.150 1.00 88.02 125 A 1 ATOM 1021 C C . VAL A 0 125 . 17.641 2.387 -28.445 1.00 88.02 125 A 1 ATOM 1022 C CB . VAL A 0 125 . 17.519 2.445 -25.943 1.00 88.02 125 A 1 ATOM 1023 O O . VAL A 0 125 . 16.714 1.664 -28.802 1.00 88.02 125 A 1 ATOM 1024 C CG1 . VAL A 0 125 . 18.097 1.841 -24.664 1.00 88.02 125 A 1 ATOM 1025 C CG2 . VAL A 0 125 . 17.303 3.957 -25.797 1.00 88.02 125 A 1 ATOM 1026 N N . LYS A 0 126 . 18.036 3.438 -29.176 1.00 86.32 126 A 1 ATOM 1027 C CA . LYS A 0 126 . 17.478 3.758 -30.500 1.00 86.32 126 A 1 ATOM 1028 C C . LYS A 0 126 . 18.096 2.911 -31.613 1.00 86.32 126 A 1 ATOM 1029 C CB . LYS A 0 126 . 17.660 5.254 -30.792 1.00 86.32 126 A 1 ATOM 1030 O O . LYS A 0 126 . 17.478 2.743 -32.663 1.00 86.32 126 A 1 ATOM 1031 C CG . LYS A 0 126 . 16.825 6.124 -29.844 1.00 86.32 126 A 1 ATOM 1032 C CD . LYS A 0 126 . 17.077 7.614 -30.100 1.00 86.32 126 A 1 ATOM 1033 C CE . LYS A 0 126 . 16.268 8.432 -29.090 1.00 86.32 126 A 1 ATOM 1034 N NZ . LYS A 0 126 . 16.445 9.892 -29.286 1.00 86.32 126 A 1 ATOM 1035 N N . ASP A 0 127 . 19.293 2.376 -31.392 1.00 84.94 127 A 1 ATOM 1036 C CA . ASP A 0 127 . 20.014 1.572 -32.367 1.00 84.94 127 A 1 ATOM 1037 C C . ASP A 0 127 . 19.656 0.084 -32.220 1.00 84.94 127 A 1 ATOM 1038 C CB . ASP A 0 127 . 21.514 1.866 -32.262 1.00 84.94 127 A 1 ATOM 1039 O O . ASP A 0 127 . 20.025 -0.599 -31.261 1.00 84.94 127 A 1 ATOM 1040 C CG . ASP A 0 127 . 22.323 1.163 -33.356 1.00 84.94 127 A 1 ATOM 1041 O OD1 . ASP A 0 127 . 21.740 0.362 -34.130 1.00 84.94 127 A 1 ATOM 1042 O OD2 . ASP A 0 127 . 23.540 1.409 -33.421 1.00 84.94 127 A 1 ATOM 1043 N N . LYS A 0 128 . 18.920 -0.431 -33.210 1.00 82.40 128 A 1 ATOM 1044 C CA . LYS A 0 128 . 18.498 -1.837 -33.263 1.00 82.40 128 A 1 ATOM 1045 C C . LYS A 0 128 . 19.663 -2.799 -33.504 1.00 82.40 128 A 1 ATOM 1046 C CB . LYS A 0 128 . 17.418 -2.031 -34.338 1.00 82.40 128 A 1 ATOM 1047 O O . LYS A 0 128 . 19.537 -3.967 -33.154 1.00 82.40 128 A 1 ATOM 1048 C CG . LYS A 0 128 . 16.115 -1.290 -34.006 1.00 82.40 128 A 1 ATOM 1049 C CD . LYS A 0 128 . 15.043 -1.596 -35.060 1.00 82.40 128 A 1 ATOM 1050 C CE . LYS A 0 128 . 13.745 -0.859 -34.713 1.00 82.40 128 A 1 ATOM 1051 N NZ . LYS A 0 128 . 12.677 -1.141 -35.705 1.00 82.40 128 A 1 ATOM 1052 N N . SER A 0 129 . 20.783 -2.334 -34.066 1.00 80.97 129 A 1 ATOM 1053 C CA . SER A 0 129 . 21.956 -3.180 -34.336 1.00 80.97 129 A 1 ATOM 1054 C C . SER A 0 129 . 22.679 -3.634 -33.062 1.00 80.97 129 A 1 ATOM 1055 C CB . SER A 0 129 . 22.926 -2.454 -35.275 1.00 80.97 129 A 1 ATOM 1056 O O . SER A 0 129 . 23.449 -4.593 -33.081 1.00 80.97 129 A 1 ATOM 1057 O OG . SER A 0 129 . 23.634 -1.424 -34.622 1.00 80.97 129 A 1 ATOM 1058 N N . VAL A 0 130 . 22.395 -2.977 -31.934 1.00 83.35 130 A 1 ATOM 1059 C CA . VAL A 0 130 . 22.997 -3.232 -30.619 1.00 83.35 130 A 1 ATOM 1060 C C . VAL A 0 130 . 21.954 -3.633 -29.572 1.00 83.35 130 A 1 ATOM 1061 C CB . VAL A 0 130 . 23.889 -2.055 -30.182 1.00 83.35 130 A 1 ATOM 1062 O O . VAL A 0 130 . 22.162 -3.451 -28.371 1.00 83.35 130 A 1 ATOM 1063 C CG1 . VAL A 0 130 . 25.117 -1.932 -31.091 1.00 83.35 130 A 1 ATOM 1064 C CG2 . VAL A 0 130 . 23.132 -0.729 -30.217 1.00 83.35 130 A 1 ATOM 1065 N N . ALA A 0 131 . 20.839 -4.230 -30.013 1.00 83.54 131 A 1 ATOM 1066 C CA . ALA A 0 131 . 19.735 -4.663 -29.150 1.00 83.54 131 A 1 ATOM 1067 C C . ALA A 0 131 . 20.178 -5.569 -27.984 1.00 83.54 131 A 1 ATOM 1068 C CB . ALA A 0 131 . 18.682 -5.349 -30.027 1.00 83.54 131 A 1 ATOM 1069 O O . ALA A 0 131 . 19.641 -5.476 -26.880 1.00 83.54 131 A 1 ATOM 1070 N N . PHE A 0 132 . 21.218 -6.388 -28.183 1.00 83.44 132 A 1 ATOM 1071 C CA . PHE A 0 132 . 21.791 -7.251 -27.143 1.00 83.44 132 A 1 ATOM 1072 C C . PHE A 0 132 . 22.336 -6.481 -25.919 1.00 83.44 132 A 1 ATOM 1073 C CB . PHE A 0 132 . 22.876 -8.146 -27.769 1.00 83.44 132 A 1 ATOM 1074 O O . PHE A 0 132 . 22.441 -7.061 -24.838 1.00 83.44 132 A 1 ATOM 1075 C CG . PHE A 0 132 . 24.113 -7.401 -28.236 1.00 83.44 132 A 1 ATOM 1076 C CD1 . PHE A 0 132 . 24.169 -6.866 -29.537 1.00 83.44 132 A 1 ATOM 1077 C CD2 . PHE A 0 132 . 25.199 -7.219 -27.358 1.00 83.44 132 A 1 ATOM 1078 C CE1 . PHE A 0 132 . 25.273 -6.094 -29.934 1.00 83.44 132 A 1 ATOM 1079 C CE2 . PHE A 0 132 . 26.319 -6.476 -27.770 1.00 83.44 132 A 1 ATOM 1080 C CZ . PHE A 0 132 . 26.328 -5.869 -29.037 1.00 83.44 132 A 1 ATOM 1081 N N . LEU A 0 133 . 22.660 -5.185 -26.048 1.00 87.29 133 A 1 ATOM 1082 C CA . LEU A 0 133 . 23.126 -4.337 -24.938 1.00 87.29 133 A 1 ATOM 1083 C C . LEU A 0 133 . 22.006 -3.660 -24.159 1.00 87.29 133 A 1 ATOM 1084 C CB . LEU A 0 133 . 24.065 -3.237 -25.459 1.00 87.29 133 A 1 ATOM 1085 O O . LEU A 0 133 . 22.234 -3.248 -23.018 1.00 87.29 133 A 1 ATOM 1086 C CG . LEU A 0 133 . 25.383 -3.763 -26.016 1.00 87.29 133 A 1 ATOM 1087 C CD1 . LEU A 0 133 . 26.252 -2.603 -26.484 1.00 87.29 133 A 1 ATOM 1088 C CD2 . LEU A 0 133 . 26.178 -4.544 -24.968 1.00 87.29 133 A 1 ATOM 1089 N N . HIS A 0 134 . 20.818 -3.525 -24.753 1.00 90.46 134 A 1 ATOM 1090 C CA . HIS A 0 134 . 19.736 -2.702 -24.206 1.00 90.46 134 A 1 ATOM 1091 C C . HIS A 0 134 . 19.384 -3.126 -22.778 1.00 90.46 134 A 1 ATOM 1092 C CB . HIS A 0 134 . 18.507 -2.791 -25.122 1.00 90.46 134 A 1 ATOM 1093 O O . HIS A 0 134 . 19.374 -2.293 -21.873 1.00 90.46 134 A 1 ATOM 1094 C CG . HIS A 0 134 . 18.646 -2.188 -26.502 1.00 90.46 134 A 1 ATOM 1095 C CD2 . HIS A 0 134 . 19.751 -1.608 -27.065 1.00 90.46 134 A 1 ATOM 1096 N ND1 . HIS A 0 134 . 17.593 -2.100 -27.409 1.00 90.46 134 A 1 ATOM 1097 C CE1 . HIS A 0 134 . 18.075 -1.464 -28.488 1.00 90.46 134 A 1 ATOM 1098 N NE2 . HIS A 0 134 . 19.371 -1.165 -28.314 1.00 90.46 134 A 1 ATOM 1099 N N . GLN A 0 135 . 19.204 -4.431 -22.550 1.00 89.83 135 A 1 ATOM 1100 C CA . GLN A 0 135 . 18.886 -4.982 -21.229 1.00 89.83 135 A 1 ATOM 1101 C C . GLN A 0 135 . 20.003 -4.741 -20.205 1.00 89.83 135 A 1 ATOM 1102 C CB . GLN A 0 135 . 18.627 -6.491 -21.365 1.00 89.83 135 A 1 ATOM 1103 O O . GLN A 0 135 . 19.732 -4.412 -19.051 1.00 89.83 135 A 1 ATOM 1104 C CG . GLN A 0 135 . 18.108 -7.119 -20.059 1.00 89.83 135 A 1 ATOM 1105 C CD . GLN A 0 135 . 16.718 -6.612 -19.691 1.00 89.83 135 A 1 ATOM 1106 N NE2 . GLN A 0 135 . 16.450 -6.198 -18.474 1.00 89.83 135 A 1 ATOM 1107 O OE1 . GLN A 0 135 . 15.826 -6.569 -20.513 1.00 89.83 135 A 1 ATOM 1108 N N . GLY A 0 136 . 21.263 -4.915 -20.610 1.00 90.16 136 A 1 ATOM 1109 C CA . GLY A 0 136 . 22.412 -4.761 -19.722 1.00 90.16 136 A 1 ATOM 1110 C C . GLY A 0 136 . 22.587 -3.321 -19.246 1.00 90.16 136 A 1 ATOM 1111 O O . GLY A 0 136 . 22.793 -3.084 -18.052 1.00 90.16 136 A 1 ATOM 1112 N N . LEU A 0 137 . 22.440 -2.358 -20.159 1.00 93.30 137 A 1 ATOM 1113 C CA . LEU A 0 137 . 22.495 -0.933 -19.832 1.00 93.30 137 A 1 ATOM 1114 C C . LEU A 0 137 . 21.289 -0.501 -18.995 1.00 93.30 137 A 1 ATOM 1115 C CB . LEU A 0 137 . 22.566 -0.099 -21.118 1.00 93.30 137 A 1 ATOM 1116 O O . LEU A 0 137 . 21.472 0.156 -17.973 1.00 93.30 137 A 1 ATOM 1117 C CG . LEU A 0 137 . 23.857 -0.258 -21.930 1.00 93.30 137 A 1 ATOM 1118 C CD1 . LEU A 0 137 . 23.693 0.403 -23.296 1.00 93.30 137 A 1 ATOM 1119 C CD2 . LEU A 0 137 . 25.030 0.415 -21.220 1.00 93.30 137 A 1 ATOM 1120 N N . PHE A 0 138 . 20.084 -0.935 -19.377 1.00 92.97 138 A 1 ATOM 1121 C CA . PHE A 0 138 . 18.853 -0.676 -18.632 1.00 92.97 138 A 1 ATOM 1122 C C . PHE A 0 138 . 18.969 -1.152 -17.177 1.00 92.97 138 A 1 ATOM 1123 C CB . PHE A 0 138 . 17.687 -1.371 -19.351 1.00 92.97 138 A 1 ATOM 1124 O O . PHE A 0 138 . 18.765 -0.377 -16.245 1.00 92.97 138 A 1 ATOM 1125 C CG . PHE A 0 138 . 16.369 -1.204 -18.634 1.00 92.97 138 A 1 ATOM 1126 C CD1 . PHE A 0 138 . 15.978 -2.135 -17.652 1.00 92.97 138 A 1 ATOM 1127 C CD2 . PHE A 0 138 . 15.567 -0.081 -18.902 1.00 92.97 138 A 1 ATOM 1128 C CE1 . PHE A 0 138 . 14.816 -1.909 -16.899 1.00 92.97 138 A 1 ATOM 1129 C CE2 . PHE A 0 138 . 14.395 0.134 -18.162 1.00 92.97 138 A 1 ATOM 1130 C CZ . PHE A 0 138 . 14.045 -0.762 -17.140 1.00 92.97 138 A 1 ATOM 1131 N N . ASN A 0 139 . 19.385 -2.406 -16.971 1.00 91.05 139 A 1 ATOM 1132 C CA . ASN A 0 139 . 19.575 -2.967 -15.634 1.00 91.05 139 A 1 ATOM 1133 C C . ASN A 0 139 . 20.615 -2.183 -14.834 1.00 91.05 139 A 1 ATOM 1134 C CB . ASN A 0 139 . 20.011 -4.436 -15.756 1.00 91.05 139 A 1 ATOM 1135 O O . ASN A 0 139 . 20.423 -1.938 -13.649 1.00 91.05 139 A 1 ATOM 1136 C CG . ASN A 0 139 . 18.889 -5.374 -16.157 1.00 91.05 139 A 1 ATOM 1137 N ND2 . ASN A 0 139 . 19.206 -6.611 -16.461 1.00 91.05 139 A 1 ATOM 1138 O OD1 . ASN A 0 139 . 17.717 -5.044 -16.178 1.00 91.05 139 A 1 ATOM 1139 N N . THR A 0 140 . 21.707 -1.771 -15.475 1.00 92.69 140 A 1 ATOM 1140 C CA . THR A 0 140 . 22.760 -0.986 -14.822 1.00 92.69 140 A 1 ATOM 1141 C C . THR A 0 140 . 22.233 0.376 -14.361 1.00 92.69 140 A 1 ATOM 1142 C CB . THR A 0 140 . 23.957 -0.844 -15.765 1.00 92.69 140 A 1 ATOM 1143 O O . THR A 0 140 . 22.477 0.760 -13.220 1.00 92.69 140 A 1 ATOM 1144 C CG2 . THR A 0 140 . 25.126 -0.104 -15.134 1.00 92.69 140 A 1 ATOM 1145 O OG1 . THR A 0 140 . 24.416 -2.128 -16.134 1.00 92.69 140 A 1 ATOM 1146 N N . LEU A 0 141 . 21.440 1.066 -15.190 1.00 93.52 141 A 1 ATOM 1147 C CA . LEU A 0 141 . 20.778 2.320 -14.818 1.00 93.52 141 A 1 ATOM 1148 C C . LEU A 0 141 . 19.812 2.127 -13.641 1.00 93.52 141 A 1 ATOM 1149 C CB . LEU A 0 141 . 20.057 2.880 -16.058 1.00 93.52 141 A 1 ATOM 1150 O O . LEU A 0 141 . 19.825 2.914 -12.696 1.00 93.52 141 A 1 ATOM 1151 C CG . LEU A 0 141 . 19.429 4.270 -15.851 1.00 93.52 141 A 1 ATOM 1152 C CD1 . LEU A 0 141 . 20.469 5.349 -15.543 1.00 93.52 141 A 1 ATOM 1153 C CD2 . LEU A 0 141 . 18.689 4.675 -17.124 1.00 93.52 141 A 1 ATOM 1154 N N . CYS A 0 142 . 19.024 1.048 -13.656 1.00 90.65 142 A 1 ATOM 1155 C CA . CYS A 0 142 . 18.166 0.694 -12.529 1.00 90.65 142 A 1 ATOM 1156 C C . CYS A 0 142 . 18.965 0.448 -11.243 1.00 90.65 142 A 1 ATOM 1157 C CB . CYS A 0 142 . 17.330 -0.545 -12.870 1.00 90.65 142 A 1 ATOM 1158 O O . CYS A 0 142 . 18.529 0.896 -10.191 1.00 90.65 142 A 1 ATOM 1159 S SG . CYS A 0 142 . 16.044 -0.150 -14.085 1.00 90.65 142 A 1 ATOM 1160 N N . VAL A 0 143 . 20.119 -0.228 -11.301 1.00 89.47 143 A 1 ATOM 1161 C CA . VAL A 0 143 . 20.958 -0.468 -10.111 1.00 89.47 143 A 1 ATOM 1162 C C . VAL A 0 143 . 21.517 0.844 -9.560 1.00 89.47 143 A 1 ATOM 1163 C CB . VAL A 0 143 . 22.091 -1.476 -10.389 1.00 89.47 143 A 1 ATOM 1164 O O . VAL A 0 143 . 21.505 1.025 -8.347 1.00 89.47 143 A 1 ATOM 1165 C CG1 . VAL A 0 143 . 23.021 -1.683 -9.183 1.00 89.47 143 A 1 ATOM 1166 C CG2 . VAL A 0 143 . 21.532 -2.874 -10.695 1.00 89.47 143 A 1 ATOM 1167 N N . PHE A 0 144 . 21.950 1.775 -10.417 1.00 91.27 144 A 1 ATOM 1168 C CA . PHE A 0 144 . 22.389 3.100 -9.962 1.00 91.27 144 A 1 ATOM 1169 C C . PHE A 0 144 . 21.288 3.817 -9.181 1.00 91.27 144 A 1 ATOM 1170 C CB . PHE A 0 144 . 22.832 3.965 -11.150 1.00 91.27 144 A 1 ATOM 1171 O O . PHE A 0 144 . 21.519 4.260 -8.060 1.00 91.27 144 A 1 ATOM 1172 C CG . PHE A 0 144 . 24.276 3.777 -11.558 1.00 91.27 144 A 1 ATOM 1173 C CD1 . PHE A 0 144 . 25.298 4.222 -10.701 1.00 91.27 144 A 1 ATOM 1174 C CD2 . PHE A 0 144 . 24.606 3.206 -12.801 1.00 91.27 144 A 1 ATOM 1175 C CE1 . PHE A 0 144 . 26.645 4.076 -11.073 1.00 91.27 144 A 1 ATOM 1176 C CE2 . PHE A 0 144 . 25.955 3.059 -13.173 1.00 91.27 144 A 1 ATOM 1177 C CZ . PHE A 0 144 . 26.974 3.486 -12.305 1.00 91.27 144 A 1 ATOM 1178 N N . LEU A 0 145 . 20.082 3.886 -9.745 1.00 89.00 145 A 1 ATOM 1179 C CA . LEU A 0 145 . 18.958 4.554 -9.091 1.00 89.00 145 A 1 ATOM 1180 C C . LEU A 0 145 . 18.450 3.784 -7.860 1.00 89.00 145 A 1 ATOM 1181 C CB . LEU A 0 145 . 17.828 4.752 -10.103 1.00 89.00 145 A 1 ATOM 1182 O O . LEU A 0 145 . 17.943 4.389 -6.922 1.00 89.00 145 A 1 ATOM 1183 C CG . LEU A 0 145 . 18.148 5.668 -11.295 1.00 89.00 145 A 1 ATOM 1184 C CD1 . LEU A 0 145 . 17.148 5.411 -12.418 1.00 89.00 145 A 1 ATOM 1185 C CD2 . LEU A 0 145 . 18.034 7.142 -10.910 1.00 89.00 145 A 1 ATOM 1186 N N . LEU A 0 146 . 18.583 2.461 -7.829 1.00 84.48 146 A 1 ATOM 1187 C CA . LEU A 0 146 . 18.162 1.657 -6.685 1.00 84.48 146 A 1 ATOM 1188 C C . LEU A 0 146 . 19.100 1.830 -5.480 1.00 84.48 146 A 1 ATOM 1189 C CB . LEU A 0 146 . 18.068 0.191 -7.138 1.00 84.48 146 A 1 ATOM 1190 O O . LEU A 0 146 . 18.633 1.990 -4.353 1.00 84.48 146 A 1 ATOM 1191 C CG . LEU A 0 146 . 17.675 -0.789 -6.021 1.00 84.48 146 A 1 ATOM 1192 C CD1 . LEU A 0 146 . 16.287 -0.492 -5.458 1.00 84.48 146 A 1 ATOM 1193 C CD2 . LEU A 0 146 . 17.683 -2.215 -6.575 1.00 84.48 146 A 1 ATOM 1194 N N . GLU A 0 147 . 20.413 1.776 -5.715 1.00 82.28 147 A 1 ATOM 1195 C CA . GLU A 0 147 . 21.434 1.736 -4.657 1.00 82.28 147 A 1 ATOM 1196 C C . GLU A 0 147 . 21.872 3.122 -4.175 1.00 82.28 147 A 1 ATOM 1197 C CB . GLU A 0 147 . 22.665 0.971 -5.164 1.00 82.28 147 A 1 ATOM 1198 O O . GLU A 0 147 . 22.438 3.239 -3.085 1.00 82.28 147 A 1 ATOM 1199 C CG . GLU A 0 147 . 22.403 -0.519 -5.419 1.00 82.28 147 A 1 ATOM 1200 C CD . GLU A 0 147 . 22.304 -1.381 -4.143 1.00 82.28 147 A 1 ATOM 1201 O OE1 . GLU A 0 147 . 21.524 -2.357 -4.165 1.00 82.28 147 A 1 ATOM 1202 O OE2 . GLU A 0 147 . 23.091 -1.175 -3.180 1.00 82.28 147 A 1 ATOM 1203 N N . ALA A 0 148 . 21.645 4.169 -4.969 1.00 81.53 148 A 1 ATOM 1204 C CA . ALA A 0 148 . 22.005 5.522 -4.580 1.00 81.53 148 A 1 ATOM 1205 C C . ALA A 0 148 . 21.101 6.082 -3.477 1.00 81.53 148 A 1 ATOM 1206 C CB . ALA A 0 148 . 21.988 6.429 -5.799 1.00 81.53 148 A 1 ATOM 1207 O O . ALA A 0 148 . 19.878 5.897 -3.477 1.00 81.53 148 A 1 ATOM 1208 N N . ARG A 0 149 . 21.710 6.843 -2.563 1.00 77.06 149 A 1 ATOM 1209 C CA . ARG A 0 149 . 20.977 7.675 -1.603 1.00 77.06 149 A 1 ATOM 1210 C C . ARG A 0 149 . 20.324 8.855 -2.333 1.00 77.06 149 A 1 ATOM 1211 C CB . ARG A 0 149 . 21.915 8.156 -0.485 1.00 77.06 149 A 1 ATOM 1212 O O . ARG A 0 149 . 20.789 9.289 -3.387 1.00 77.06 149 A 1 ATOM 1213 C CG . ARG A 0 149 . 22.499 7.016 0.367 1.00 77.06 149 A 1 ATOM 1214 C CD . ARG A 0 149 . 23.383 7.621 1.463 1.00 77.06 149 A 1 ATOM 1215 N NE . ARG A 0 149 . 24.062 6.602 2.290 1.00 77.06 149 A 1 ATOM 1216 N NH1 . ARG A 0 149 . 25.600 8.046 3.191 1.00 77.06 149 A 1 ATOM 1217 N NH2 . ARG A 0 149 . 25.713 5.880 3.698 1.00 77.06 149 A 1 ATOM 1218 C CZ . ARG A 0 149 . 25.120 6.842 3.053 1.00 77.06 149 A 1 ATOM 1219 N N . LEU A 0 150 . 19.245 9.390 -1.763 1.00 72.15 150 A 1 ATOM 1220 C CA . LEU A 0 150 . 18.640 10.627 -2.267 1.00 72.15 150 A 1 ATOM 1221 C C . LEU A 0 150 . 19.712 11.728 -2.287 1.00 72.15 150 A 1 ATOM 1222 C CB . LEU A 0 150 . 17.435 11.020 -1.391 1.00 72.15 150 A 1 ATOM 1223 O O . LEU A 0 150 . 20.515 11.805 -1.358 1.00 72.15 150 A 1 ATOM 1224 C CG . LEU A 0 150 . 16.269 10.010 -1.407 1.00 72.15 150 A 1 ATOM 1225 C CD1 . LEU A 0 150 . 15.229 10.394 -0.357 1.00 72.15 150 A 1 ATOM 1226 C CD2 . LEU A 0 150 . 15.585 9.936 -2.774 1.00 72.15 150 A 1 ATOM 1227 N N . SER A 0 151 . 19.743 12.546 -3.342 1.00 72.73 151 A 1 ATOM 1228 C CA . SER A 0 151 . 20.744 13.597 -3.625 1.00 72.73 151 A 1 ATOM 1229 C C . SER A 0 151 . 22.170 13.157 -4.010 1.00 72.73 151 A 1 ATOM 1230 C CB . SER A 0 151 . 20.763 14.673 -2.526 1.00 72.73 151 A 1 ATOM 1231 O O . SER A 0 151 . 22.955 14.007 -4.426 1.00 72.73 151 A 1 ATOM 1232 O OG . SER A 0 151 . 21.428 14.223 -1.363 1.00 72.73 151 A 1 ATOM 1233 N N . THR A 0 152 . 22.517 11.861 -3.984 1.00 81.22 152 A 1 ATOM 1234 C CA . THR A 0 152 . 23.854 11.395 -4.423 1.00 81.22 152 A 1 ATOM 1235 C C . THR A 0 152 . 23.932 11.055 -5.913 1.00 81.22 152 A 1 ATOM 1236 C CB . THR A 0 152 . 24.435 10.257 -3.567 1.00 81.22 152 A 1 ATOM 1237 O O . THR A 0 152 . 24.951 10.547 -6.375 1.00 81.22 152 A 1 ATOM 1238 C CG2 . THR A 0 152 . 24.465 10.606 -2.082 1.00 81.22 152 A 1 ATOM 1239 O OG1 . THR A 0 152 . 23.741 9.042 -3.720 1.00 81.22 152 A 1 ATOM 1240 N N . LEU A 0 153 . 22.894 11.356 -6.698 1.00 87.22 153 A 1 ATOM 1241 C CA . LEU A 0 153 . 22.907 11.219 -8.155 1.00 87.22 153 A 1 ATOM 1242 C C . LEU A 0 153 . 22.714 12.568 -8.838 1.00 87.22 153 A 1 ATOM 1243 C CB . LEU A 0 153 . 21.833 10.229 -8.627 1.00 87.22 153 A 1 ATOM 1244 O O . LEU A 0 153 . 21.679 13.218 -8.687 1.00 87.22 153 A 1 ATOM 1245 C CG . LEU A 0 153 . 22.097 8.776 -8.221 1.00 87.22 153 A 1 ATOM 1246 C CD1 . LEU A 0 153 . 20.978 7.897 -8.765 1.00 87.22 153 A 1 ATOM 1247 C CD2 . LEU A 0 153 . 23.430 8.237 -8.744 1.00 87.22 153 A 1 ATOM 1248 N N . ILE A 0 154 . 23.688 12.939 -9.665 1.00 88.70 154 A 1 ATOM 1249 C CA . ILE A 0 154 . 23.579 14.057 -10.596 1.00 88.70 154 A 1 ATOM 1250 C C . ILE A 0 154 . 23.065 13.516 -11.928 1.00 88.70 154 A 1 ATOM 1251 C CB . ILE A 0 154 . 24.917 14.812 -10.730 1.00 88.70 154 A 1 ATOM 1252 O O . ILE A 0 154 . 23.733 12.728 -12.603 1.00 88.70 154 A 1 ATOM 1253 C CG1 . ILE A 0 154 . 25.271 15.526 -9.411 1.00 88.70 154 A 1 ATOM 1254 C CG2 . ILE A 0 154 . 24.853 15.849 -11.869 1.00 88.70 154 A 1 ATOM 1255 C CD1 . ILE A 0 154 . 26.756 15.913 -9.326 1.00 88.70 154 A 1 ATOM 1256 N N . LEU A 0 155 . 21.873 13.977 -12.296 1.00 90.52 155 A 1 ATOM 1257 C CA . LEU A 0 155 . 21.292 13.818 -13.619 1.00 90.52 155 A 1 ATOM 1258 C C . LEU A 0 155 . 20.620 15.136 -13.995 1.00 90.52 155 A 1 ATOM 1259 C CB . LEU A 0 155 . 20.286 12.664 -13.596 1.00 90.52 155 A 1 ATOM 1260 O O . LEU A 0 155 . 19.649 15.544 -13.353 1.00 90.52 155 A 1 ATOM 1261 C CG . LEU A 0 155 . 19.712 12.279 -14.961 1.00 90.52 155 A 1 ATOM 1262 C CD1 . LEU A 0 155 . 20.758 11.675 -15.897 1.00 90.52 155 A 1 ATOM 1263 C CD2 . LEU A 0 155 . 18.610 11.247 -14.729 1.00 90.52 155 A 1 ATOM 1264 N N . ASP A 0 156 . 21.133 15.808 -15.020 1.00 91.02 156 A 1 ATOM 1265 C CA . ASP A 0 156 . 20.602 17.098 -15.442 1.00 91.02 156 A 1 ATOM 1266 C C . ASP A 0 156 . 19.132 16.958 -15.840 1.00 91.02 156 A 1 ATOM 1267 C CB . ASP A 0 156 . 21.371 17.702 -16.628 1.00 91.02 156 A 1 ATOM 1268 O O . ASP A 0 156 . 18.712 15.959 -16.434 1.00 91.02 156 A 1 ATOM 1269 C CG . ASP A 0 156 . 22.845 18.011 -16.368 1.00 91.02 156 A 1 ATOM 1270 O OD1 . ASP A 0 156 . 23.274 17.982 -15.195 1.00 91.02 156 A 1 ATOM 1271 O OD2 . ASP A 0 156 . 23.549 18.236 -17.375 1.00 91.02 156 A 1 ATOM 1272 N N . THR A 0 157 . 18.361 18.020 -15.599 1.00 89.03 157 A 1 ATOM 1273 C CA . THR A 0 157 . 16.934 18.122 -15.940 1.00 89.03 157 A 1 ATOM 1274 C C . THR A 0 157 . 16.636 17.649 -17.365 1.00 89.03 157 A 1 ATOM 1275 C CB . THR A 0 157 . 16.491 19.586 -15.801 1.00 89.03 157 A 1 ATOM 1276 O O . THR A 0 157 . 15.629 16.980 -17.582 1.00 89.03 157 A 1 ATOM 1277 C CG2 . THR A 0 157 . 14.986 19.802 -15.929 1.00 89.03 157 A 1 ATOM 1278 O OG1 . THR A 0 157 . 16.852 20.061 -14.525 1.00 89.03 157 A 1 ATOM 1279 N N . LYS A 0 158 . 17.523 17.954 -18.325 1.00 91.90 158 A 1 ATOM 1280 C CA . LYS A 0 158 . 17.411 17.514 -19.722 1.00 91.90 158 A 1 ATOM 1281 C C . LYS A 0 158 . 17.409 15.985 -19.833 1.00 91.90 158 A 1 ATOM 1282 C CB . LYS A 0 158 . 18.532 18.155 -20.555 1.00 91.90 158 A 1 ATOM 1283 O O . LYS A 0 158 . 16.411 15.419 -20.260 1.00 91.90 158 A 1 ATOM 1284 C CG . LYS A 0 158 . 18.430 17.759 -22.035 1.00 91.90 158 A 1 ATOM 1285 C CD . LYS A 0 158 . 19.623 18.299 -22.824 1.00 91.90 158 A 1 ATOM 1286 C CE . LYS A 0 158 . 19.532 17.785 -24.261 1.00 91.90 158 A 1 ATOM 1287 N NZ . LYS A 0 158 . 20.739 18.160 -25.035 1.00 91.90 158 A 1 ATOM 1288 N N . TYR A 0 159 . 18.484 15.321 -19.406 1.00 92.18 159 A 1 ATOM 1289 C CA . TYR A 0 159 . 18.623 13.864 -19.526 1.00 92.18 159 A 1 ATOM 1290 C C . TYR A 0 159 . 17.612 13.113 -18.659 1.00 92.18 159 A 1 ATOM 1291 C CB . TYR A 0 159 . 20.046 13.441 -19.147 1.00 92.18 159 A 1 ATOM 1292 O O . TYR A 0 159 . 17.093 12.078 -19.068 1.00 92.18 159 A 1 ATOM 1293 C CG . TYR A 0 159 . 21.128 14.135 -19.945 1.00 92.18 159 A 1 ATOM 1294 C CD1 . TYR A 0 159 . 21.199 13.963 -21.340 1.00 92.18 159 A 1 ATOM 1295 C CD2 . TYR A 0 159 . 22.047 14.976 -19.292 1.00 92.18 159 A 1 ATOM 1296 C CE1 . TYR A 0 159 . 22.189 14.639 -22.077 1.00 92.18 159 A 1 ATOM 1297 C CE2 . TYR A 0 159 . 23.034 15.658 -20.024 1.00 92.18 159 A 1 ATOM 1298 O OH . TYR A 0 159 . 24.051 16.138 -22.147 1.00 92.18 159 A 1 ATOM 1299 C CZ . TYR A 0 159 . 23.111 15.480 -21.421 1.00 92.18 159 A 1 ATOM 1300 N N . ARG A 0 160 . 17.284 13.659 -17.483 1.00 92.56 160 A 1 ATOM 1301 C CA . ARG A 0 160 . 16.213 13.148 -16.626 1.00 92.56 160 A 1 ATOM 1302 C C . ARG A 0 160 . 14.874 13.146 -17.353 1.00 92.56 160 A 1 ATOM 1303 C CB . ARG A 0 160 . 16.151 14.002 -15.355 1.00 92.56 160 A 1 ATOM 1304 O O . ARG A 0 160 . 14.199 12.122 -17.382 1.00 92.56 160 A 1 ATOM 1305 C CG . ARG A 0 160 . 15.098 13.479 -14.367 1.00 92.56 160 A 1 ATOM 1306 C CD . ARG A 0 160 . 14.798 14.528 -13.302 1.00 92.56 160 A 1 ATOM 1307 N NE . ARG A 0 160 . 14.089 15.688 -13.873 1.00 92.56 160 A 1 ATOM 1308 N NH1 . ARG A 0 160 . 14.322 17.077 -12.066 1.00 92.56 160 A 1 ATOM 1309 N NH2 . ARG A 0 160 . 13.057 17.676 -13.835 1.00 92.56 160 A 1 ATOM 1310 C CZ . ARG A 0 160 . 13.838 16.817 -13.249 1.00 92.56 160 A 1 ATOM 1311 N N . ASN A 0 161 . 14.486 14.280 -17.931 1.00 92.69 161 A 1 ATOM 1312 C CA . ASN A 0 161 . 13.218 14.390 -18.639 1.00 92.69 161 A 1 ATOM 1313 C C . ASN A 0 161 . 13.218 13.513 -19.899 1.00 92.69 161 A 1 ATOM 1314 C CB . ASN A 0 161 . 12.924 15.864 -18.943 1.00 92.69 161 A 1 ATOM 1315 O O . ASN A 0 161 . 12.239 12.811 -20.126 1.00 92.69 161 A 1 ATOM 1316 C CG . ASN A 0 161 . 12.575 16.707 -17.720 1.00 92.69 161 A 1 ATOM 1317 N ND2 . ASN A 0 161 . 12.314 17.974 -17.941 1.00 92.69 161 A 1 ATOM 1318 O OD1 . ASN A 0 161 . 12.501 16.274 -16.573 1.00 92.69 161 A 1 ATOM 1319 N N . ASP A 0 162 . 14.319 13.470 -20.655 1.00 94.54 162 A 1 ATOM 1320 C CA . ASP A 0 162 . 14.462 12.594 -21.825 1.00 94.54 162 A 1 ATOM 1321 C C . ASP A 0 162 . 14.282 11.111 -21.453 1.00 94.54 162 A 1 ATOM 1322 C CB . ASP A 0 162 . 15.837 12.803 -22.491 1.00 94.54 162 A 1 ATOM 1323 O O . ASP A 0 162 . 13.590 10.378 -22.159 1.00 94.54 162 A 1 ATOM 1324 C CG . ASP A 0 162 . 16.030 14.151 -23.204 1.00 94.54 162 A 1 ATOM 1325 O OD1 . ASP A 0 162 . 15.019 14.823 -23.501 1.00 94.54 162 A 1 ATOM 1326 O OD2 . ASP A 0 162 . 17.204 14.481 -23.506 1.00 94.54 162 A 1 ATOM 1327 N N . LEU A 0 163 . 14.838 10.664 -20.318 1.00 95.27 163 A 1 ATOM 1328 C CA . LEU A 0 163 . 14.619 9.311 -19.797 1.00 95.27 163 A 1 ATOM 1329 C C . LEU A 0 163 . 13.165 9.072 -19.371 1.00 95.27 163 A 1 ATOM 1330 C CB . LEU A 0 163 . 15.551 9.041 -18.604 1.00 95.27 163 A 1 ATOM 1331 O O . LEU A 0 163 . 12.628 7.999 -19.642 1.00 95.27 163 A 1 ATOM 1332 C CG . LEU A 0 163 . 17.016 8.749 -18.961 1.00 95.27 163 A 1 ATOM 1333 C CD1 . LEU A 0 163 . 17.824 8.660 -17.669 1.00 95.27 163 A 1 ATOM 1334 C CD2 . LEU A 0 163 . 17.191 7.412 -19.677 1.00 95.27 163 A 1 ATOM 1335 N N . ILE A 0 164 . 12.520 10.047 -18.722 1.00 94.52 164 A 1 ATOM 1336 C CA . ILE A 0 164 . 11.107 9.949 -18.321 1.00 94.52 164 A 1 ATOM 1337 C C . ILE A 0 164 . 10.206 9.819 -19.553 1.00 94.52 164 A 1 ATOM 1338 C CB . ILE A 0 164 . 10.697 11.152 -17.437 1.00 94.52 164 A 1 ATOM 1339 O O . ILE A 0 164 . 9.371 8.914 -19.600 1.00 94.52 164 A 1 ATOM 1340 C CG1 . ILE A 0 164 . 11.353 11.035 -16.042 1.00 94.52 164 A 1 ATOM 1341 C CG2 . ILE A 0 164 . 9.165 11.246 -17.291 1.00 94.52 164 A 1 ATOM 1342 C CD1 . ILE A 0 164 . 11.245 12.309 -15.194 1.00 94.52 164 A 1 ATOM 1343 N N . PHE A 0 165 . 10.386 10.684 -20.554 1.00 94.83 165 A 1 ATOM 1344 C CA . PHE A 0 165 . 9.626 10.633 -21.804 1.00 94.83 165 A 1 ATOM 1345 C C . PHE A 0 165 . 9.883 9.328 -22.550 1.00 94.83 165 A 1 ATOM 1346 C CB . PHE A 0 165 . 9.967 11.847 -22.679 1.00 94.83 165 A 1 ATOM 1347 O O . PHE A 0 165 . 8.934 8.662 -22.955 1.00 94.83 165 A 1 ATOM 1348 C CG . PHE A 0 165 . 9.388 13.151 -22.167 1.00 94.83 165 A 1 ATOM 1349 C CD1 . PHE A 0 165 . 7.995 13.280 -22.022 1.00 94.83 165 A 1 ATOM 1350 C CD2 . PHE A 0 165 . 10.218 14.245 -21.863 1.00 94.83 165 A 1 ATOM 1351 C CE1 . PHE A 0 165 . 7.436 14.473 -21.533 1.00 94.83 165 A 1 ATOM 1352 C CE2 . PHE A 0 165 . 9.661 15.441 -21.374 1.00 94.83 165 A 1 ATOM 1353 C CZ . PHE A 0 165 . 8.271 15.552 -21.199 1.00 94.83 165 A 1 ATOM 1354 N N . TRP A 0 166 . 11.142 8.888 -22.623 1.00 94.59 166 A 1 ATOM 1355 C CA . TRP A 0 166 . 11.475 7.589 -23.194 1.00 94.59 166 A 1 ATOM 1356 C C . TRP A 0 166 . 10.748 6.444 -22.473 1.00 94.59 166 A 1 ATOM 1357 C CB . TRP A 0 166 . 12.994 7.397 -23.187 1.00 94.59 166 A 1 ATOM 1358 O O . TRP A 0 166 . 10.155 5.601 -23.141 1.00 94.59 166 A 1 ATOM 1359 C CG . TRP A 0 166 . 13.443 6.071 -23.709 1.00 94.59 166 A 1 ATOM 1360 C CD1 . TRP A 0 166 . 13.647 5.760 -25.008 1.00 94.59 166 A 1 ATOM 1361 C CD2 . TRP A 0 166 . 13.656 4.837 -22.962 1.00 94.59 166 A 1 ATOM 1362 C CE2 . TRP A 0 166 . 14.014 3.809 -23.885 1.00 94.59 166 A 1 ATOM 1363 C CE3 . TRP A 0 166 . 13.544 4.476 -21.604 1.00 94.59 166 A 1 ATOM 1364 N NE1 . TRP A 0 166 . 13.992 4.426 -25.116 1.00 94.59 166 A 1 ATOM 1365 C CH2 . TRP A 0 166 . 14.091 2.156 -22.124 1.00 94.59 166 A 1 ATOM 1366 C CZ2 . TRP A 0 166 . 14.252 2.489 -23.480 1.00 94.59 166 A 1 ATOM 1367 C CZ3 . TRP A 0 166 . 13.744 3.147 -21.191 1.00 94.59 166 A 1 ATOM 1368 N N . CYS A 0 167 . 10.713 6.425 -21.133 1.00 94.85 167 A 1 ATOM 1369 C CA . CYS A 0 167 . 9.967 5.408 -20.380 1.00 94.85 167 A 1 ATOM 1370 C C . CYS A 0 167 . 8.466 5.437 -20.714 1.00 94.85 167 A 1 ATOM 1371 C CB . CYS A 0 167 . 10.156 5.599 -18.866 1.00 94.85 167 A 1 ATOM 1372 O O . CYS A 0 167 . 7.865 4.383 -20.912 1.00 94.85 167 A 1 ATOM 1373 S SG . CYS A 0 167 . 11.854 5.244 -18.344 1.00 94.85 167 A 1 ATOM 1374 N N . CYS A 0 168 . 7.866 6.627 -20.801 1.00 94.28 168 A 1 ATOM 1375 C CA . CYS A 0 168 . 6.451 6.804 -21.138 1.00 94.28 168 A 1 ATOM 1376 C C . CYS A 0 168 . 6.127 6.323 -22.564 1.00 94.28 168 A 1 ATOM 1377 C CB . CYS A 0 168 . 6.083 8.282 -20.952 1.00 94.28 168 A 1 ATOM 1378 O O . CYS A 0 168 . 5.117 5.647 -22.782 1.00 94.28 168 A 1 ATOM 1379 S SG . CYS A 0 168 . 6.187 8.747 -19.196 1.00 94.28 168 A 1 ATOM 1380 N N . ASP A 0 169 . 7.009 6.596 -23.525 1.00 92.16 169 A 1 ATOM 1381 C CA . ASP A 0 169 . 6.885 6.104 -24.897 1.00 92.16 169 A 1 ATOM 1382 C C . ASP A 0 169 . 7.043 4.582 -24.962 1.00 92.16 169 A 1 ATOM 1383 C CB . ASP A 0 169 . 7.935 6.778 -25.793 1.00 92.16 169 A 1 ATOM 1384 O O . ASP A 0 169 . 6.244 3.900 -25.607 1.00 92.16 169 A 1 ATOM 1385 C CG . ASP A 0 169 . 7.647 8.252 -26.092 1.00 92.16 169 A 1 ATOM 1386 O OD1 . ASP A 0 169 . 6.471 8.664 -25.962 1.00 92.16 169 A 1 ATOM 1387 O OD2 . ASP A 0 169 . 8.608 8.924 -26.529 1.00 92.16 169 A 1 ATOM 1388 N N . GLN A 0 170 . 8.036 4.031 -24.251 1.00 90.86 170 A 1 ATOM 1389 C CA . GLN A 0 170 . 8.286 2.589 -24.216 1.00 90.86 170 A 1 ATOM 1390 C C . GLN A 0 170 . 7.160 1.811 -23.533 1.00 90.86 170 A 1 ATOM 1391 C CB . GLN A 0 170 . 9.609 2.259 -23.509 1.00 90.86 170 A 1 ATOM 1392 O O . GLN A 0 170 . 6.909 0.680 -23.932 1.00 90.86 170 A 1 ATOM 1393 C CG . GLN A 0 170 . 10.914 2.629 -24.231 1.00 90.86 170 A 1 ATOM 1394 C CD . GLN A 0 170 . 10.904 2.522 -25.750 1.00 90.86 170 A 1 ATOM 1395 N NE2 . GLN A 0 170 . 10.651 3.597 -26.459 1.00 90.86 170 A 1 ATOM 1396 O OE1 . GLN A 0 170 . 11.152 1.487 -26.339 1.00 90.86 170 A 1 ATOM 1397 N N . LEU A 0 171 . 6.461 2.391 -22.550 1.00 89.01 171 A 1 ATOM 1398 C CA . LEU A 0 171 . 5.271 1.766 -21.959 1.00 89.01 171 A 1 ATOM 1399 C C . LEU A 0 171 . 4.164 1.563 -22.996 1.00 89.01 171 A 1 ATOM 1400 C CB . LEU A 0 171 . 4.747 2.628 -20.793 1.00 89.01 171 A 1 ATOM 1401 O O . LEU A 0 171 . 3.471 0.552 -22.982 1.00 89.01 171 A 1 ATOM 1402 C CG . LEU A 0 171 . 5.527 2.434 -19.487 1.00 89.01 171 A 1 ATOM 1403 C CD1 . LEU A 0 171 . 5.131 3.498 -18.463 1.00 89.01 171 A 1 ATOM 1404 C CD2 . LEU A 0 171 . 5.246 1.061 -18.875 1.00 89.01 171 A 1 ATOM 1405 N N . ASN A 0 172 . 4.013 2.501 -23.927 1.00 82.57 172 A 1 ATOM 1406 C CA . ASN A 0 172 . 3.014 2.410 -24.987 1.00 82.57 172 A 1 ATOM 1407 C C . ASN A 0 172 . 3.467 1.562 -26.188 1.00 82.57 172 A 1 ATOM 1408 C CB . ASN A 0 172 . 2.626 3.835 -25.389 1.00 82.57 172 A 1 ATOM 1409 O O . ASN A 0 172 . 2.675 1.339 -27.103 1.00 82.57 172 A 1 ATOM 1410 C CG . ASN A 0 172 . 1.866 4.533 -24.281 1.00 82.57 172 A 1 ATOM 1411 N ND2 . ASN A 0 172 . 2.321 5.674 -23.827 1.00 82.57 172 A 1 ATOM 1412 O OD1 . ASN A 0 172 . 0.811 4.092 -23.860 1.00 82.57 172 A 1 ATOM 1413 N N . CYS A 0 173 . 4.716 1.095 -26.194 1.00 79.54 173 A 1 ATOM 1414 C CA . CYS A 0 173 . 5.292 0.260 -27.241 1.00 79.54 173 A 1 ATOM 1415 C C . CYS A 0 173 . 5.516 -1.173 -26.730 1.00 79.54 173 A 1 ATOM 1416 C CB . CYS A 0 173 . 6.601 0.899 -27.733 1.00 79.54 173 A 1 ATOM 1417 O O . CYS A 0 173 . 5.692 -1.417 -25.539 1.00 79.54 173 A 1 ATOM 1418 S SG . CYS A 0 173 . 6.292 2.520 -28.493 1.00 79.54 173 A 1 ATOM 1419 N N . THR A 0 174 . 5.570 -2.156 -27.630 1.00 67.84 174 A 1 ATOM 1420 C CA . THR A 0 174 . 5.955 -3.528 -27.262 1.00 67.84 174 A 1 ATOM 1421 C C . THR A 0 174 . 7.470 -3.608 -27.073 1.00 67.84 174 A 1 ATOM 1422 C CB . THR A 0 174 . 5.483 -4.542 -28.315 1.00 67.84 174 A 1 ATOM 1423 O O . THR A 0 174 . 8.208 -3.786 -28.043 1.00 67.84 174 A 1 ATOM 1424 C CG2 . THR A 0 174 . 3.960 -4.673 -28.336 1.00 67.84 174 A 1 ATOM 1425 O OG1 . THR A 0 174 . 5.907 -4.136 -29.595 1.00 67.84 174 A 1 ATOM 1426 N N . THR A 0 175 . 7.946 -3.454 -25.837 1.00 70.19 175 A 1 ATOM 1427 C CA . THR A 0 175 . 9.378 -3.503 -25.492 1.00 70.19 175 A 1 ATOM 1428 C C . THR A 0 175 . 9.638 -4.621 -24.492 1.00 70.19 175 A 1 ATOM 1429 C CB . THR A 0 175 . 9.895 -2.161 -24.944 1.00 70.19 175 A 1 ATOM 1430 O O . THR A 0 175 . 8.823 -4.848 -23.612 1.00 70.19 175 A 1 ATOM 1431 C CG2 . THR A 0 175 . 9.480 -0.977 -25.805 1.00 70.19 175 A 1 ATOM 1432 O OG1 . THR A 0 175 . 9.437 -1.881 -23.645 1.00 70.19 175 A 1 ATOM 1433 N N . SER A 0 176 . 10.761 -5.336 -24.587 1.00 76.08 176 A 1 ATOM 1434 C CA . SER A 0 176 . 11.111 -6.377 -23.601 1.00 76.08 176 A 1 ATOM 1435 C C . SER A 0 176 . 11.629 -5.815 -22.270 1.00 76.08 176 A 1 ATOM 1436 C CB . SER A 0 176 . 12.145 -7.329 -24.206 1.00 76.08 176 A 1 ATOM 1437 O O . SER A 0 176 . 11.898 -6.576 -21.345 1.00 76.08 176 A 1 ATOM 1438 O OG . SER A 0 176 . 13.321 -6.617 -24.545 1.00 76.08 176 A 1 ATOM 1439 N N . LEU A 0 177 . 11.822 -4.496 -22.187 1.00 86.04 177 A 1 ATOM 1440 C CA . LEU A 0 177 . 12.332 -3.805 -21.008 1.00 86.04 177 A 1 ATOM 1441 C C . LEU A 0 177 . 11.197 -3.560 -19.998 1.00 86.04 177 A 1 ATOM 1442 C CB . LEU A 0 177 . 13.043 -2.505 -21.450 1.00 86.04 177 A 1 ATOM 1443 O O . LEU A 0 177 . 10.016 -3.691 -20.316 1.00 86.04 177 A 1 ATOM 1444 C CG . LEU A 0 177 . 14.211 -2.713 -22.441 1.00 86.04 177 A 1 ATOM 1445 C CD1 . LEU A 0 177 . 14.810 -1.372 -22.857 1.00 86.04 177 A 1 ATOM 1446 C CD2 . LEU A 0 177 . 15.341 -3.551 -21.845 1.00 86.04 177 A 1 ATOM 1447 N N . LEU A 0 178 . 11.557 -3.171 -18.772 1.00 88.45 178 A 1 ATOM 1448 C CA . LEU A 0 178 . 10.602 -2.829 -17.707 1.00 88.45 178 A 1 ATOM 1449 C C . LEU A 0 178 . 10.549 -1.308 -17.473 1.00 88.45 178 A 1 ATOM 1450 C CB . LEU A 0 178 . 10.943 -3.615 -16.424 1.00 88.45 178 A 1 ATOM 1451 O O . LEU A 0 178 . 10.913 -0.858 -16.384 1.00 88.45 178 A 1 ATOM 1452 C CG . LEU A 0 178 . 10.807 -5.142 -16.534 1.00 88.45 178 A 1 ATOM 1453 C CD1 . LEU A 0 178 . 11.261 -5.777 -15.218 1.00 88.45 178 A 1 ATOM 1454 C CD2 . LEU A 0 178 . 9.370 -5.579 -16.806 1.00 88.45 178 A 1 ATOM 1455 N N . PRO A 0 179 . 10.148 -0.480 -18.458 1.00 91.98 179 A 1 ATOM 1456 C CA . PRO A 0 179 . 10.207 0.977 -18.340 1.00 91.98 179 A 1 ATOM 1457 C C . PRO A 0 179 . 9.445 1.522 -17.126 1.00 91.98 179 A 1 ATOM 1458 C CB . PRO A 0 179 . 9.637 1.521 -19.654 1.00 91.98 179 A 1 ATOM 1459 O O . PRO A 0 179 . 9.898 2.503 -16.542 1.00 91.98 179 A 1 ATOM 1460 C CG . PRO A 0 179 . 8.748 0.389 -20.162 1.00 91.98 179 A 1 ATOM 1461 C CD . PRO A 0 179 . 9.518 -0.843 -19.719 1.00 91.98 179 A 1 ATOM 1462 N N . ALA A 0 180 . 8.362 0.872 -16.677 1.00 91.50 180 A 1 ATOM 1463 C CA . ALA A 0 180 . 7.654 1.287 -15.463 1.00 91.50 180 A 1 ATOM 1464 C C . ALA A 0 180 . 8.549 1.232 -14.214 1.00 91.50 180 A 1 ATOM 1465 C CB . ALA A 0 180 . 6.417 0.406 -15.267 1.00 91.50 180 A 1 ATOM 1466 O O . ALA A 0 180 . 8.499 2.134 -13.383 1.00 91.50 180 A 1 ATOM 1467 N N . ARG A 0 181 . 9.420 0.220 -14.104 1.00 90.77 181 A 1 ATOM 1468 C CA . ARG A 0 181 . 10.371 0.091 -12.990 1.00 90.77 181 A 1 ATOM 1469 C C . ARG A 0 181 . 11.381 1.234 -12.985 1.00 90.77 181 A 1 ATOM 1470 C CB . ARG A 0 181 . 11.074 -1.271 -13.081 1.00 90.77 181 A 1 ATOM 1471 O O . ARG A 0 181 . 11.624 1.846 -11.949 1.00 90.77 181 A 1 ATOM 1472 C CG . ARG A 0 181 . 12.068 -1.470 -11.933 1.00 90.77 181 A 1 ATOM 1473 C CD . ARG A 0 181 . 12.751 -2.830 -12.059 1.00 90.77 181 A 1 ATOM 1474 N NE . ARG A 0 181 . 13.713 -3.025 -10.963 1.00 90.77 181 A 1 ATOM 1475 N NH1 . ARG A 0 181 . 14.697 -4.937 -11.758 1.00 90.77 181 A 1 ATOM 1476 N NH2 . ARG A 0 181 . 15.329 -4.102 -9.783 1.00 90.77 181 A 1 ATOM 1477 C CZ . ARG A 0 181 . 14.579 -4.013 -10.844 1.00 90.77 181 A 1 ATOM 1478 N N . LEU A 0 182 . 11.967 1.527 -14.146 1.00 92.02 182 A 1 ATOM 1479 C CA . LEU A 0 182 . 12.905 2.641 -14.278 1.00 92.02 182 A 1 ATOM 1480 C C . LEU A 0 182 . 12.215 3.975 -13.975 1.00 92.02 182 A 1 ATOM 1481 C CB . LEU A 0 182 . 13.527 2.616 -15.683 1.00 92.02 182 A 1 ATOM 1482 O O . LEU A 0 182 . 12.780 4.810 -13.274 1.00 92.02 182 A 1 ATOM 1483 C CG . LEU A 0 182 . 14.492 3.782 -15.961 1.00 92.02 182 A 1 ATOM 1484 C CD1 . LEU A 0 182 . 15.670 3.794 -14.990 1.00 92.02 182 A 1 ATOM 1485 C CD2 . LEU A 0 182 . 15.056 3.669 -17.375 1.00 92.02 182 A 1 ATOM 1486 N N . LEU A 0 183 . 10.980 4.148 -14.447 1.00 93.44 183 A 1 ATOM 1487 C CA . LEU A 0 183 . 10.177 5.331 -14.177 1.00 93.44 183 A 1 ATOM 1488 C C . LEU A 0 183 . 9.930 5.518 -12.675 1.00 93.44 183 A 1 ATOM 1489 C CB . LEU A 0 183 . 8.878 5.228 -14.988 1.00 93.44 183 A 1 ATOM 1490 O O . LEU A 0 183 . 10.160 6.615 -12.174 1.00 93.44 183 A 1 ATOM 1491 C CG . LEU A 0 183 . 7.986 6.475 -14.934 1.00 93.44 183 A 1 ATOM 1492 C CD1 . LEU A 0 183 . 8.683 7.728 -15.467 1.00 93.44 183 A 1 ATOM 1493 C CD2 . LEU A 0 183 . 6.751 6.206 -15.794 1.00 93.44 183 A 1 ATOM 1494 N N . CYS A 0 184 . 9.565 4.464 -11.935 1.00 90.93 184 A 1 ATOM 1495 C CA . CYS A 0 184 . 9.447 4.526 -10.473 1.00 90.93 184 A 1 ATOM 1496 C C . CYS A 0 184 . 10.737 5.020 -9.810 1.00 90.93 184 A 1 ATOM 1497 C CB . CYS A 0 184 . 9.088 3.144 -9.910 1.00 90.93 184 A 1 ATOM 1498 O O . CYS A 0 184 . 10.690 5.893 -8.946 1.00 90.93 184 A 1 ATOM 1499 S SG . CYS A 0 184 . 7.393 2.709 -10.359 1.00 90.93 184 A 1 ATOM 1500 N N . PHE A 0 185 . 11.894 4.509 -10.238 1.00 89.94 185 A 1 ATOM 1501 C CA . PHE A 0 185 . 13.184 4.907 -9.676 1.00 89.94 185 A 1 ATOM 1502 C C . PHE A 0 185 . 13.599 6.338 -10.031 1.00 89.94 185 A 1 ATOM 1503 C CB . PHE A 0 185 . 14.256 3.917 -10.130 1.00 89.94 185 A 1 ATOM 1504 O O . PHE A 0 185 . 14.191 7.029 -9.203 1.00 89.94 185 A 1 ATOM 1505 C CG . PHE A 0 185 . 14.129 2.491 -9.643 1.00 89.94 185 A 1 ATOM 1506 C CD1 . PHE A 0 185 . 13.563 2.199 -8.387 1.00 89.94 185 A 1 ATOM 1507 C CD2 . PHE A 0 185 . 14.667 1.449 -10.421 1.00 89.94 185 A 1 ATOM 1508 C CE1 . PHE A 0 185 . 13.510 0.875 -7.931 1.00 89.94 185 A 1 ATOM 1509 C CE2 . PHE A 0 185 . 14.634 0.124 -9.951 1.00 89.94 185 A 1 ATOM 1510 C CZ . PHE A 0 185 . 14.046 -0.163 -8.706 1.00 89.94 185 A 1 ATOM 1511 N N . LEU A 0 186 . 13.266 6.814 -11.231 1.00 91.22 186 A 1 ATOM 1512 C CA . LEU A 0 186 . 13.469 8.214 -11.600 1.00 91.22 186 A 1 ATOM 1513 C C . LEU A 0 186 . 12.592 9.128 -10.737 1.00 91.22 186 A 1 ATOM 1514 C CB . LEU A 0 186 . 13.169 8.404 -13.097 1.00 91.22 186 A 1 ATOM 1515 O O . LEU A 0 186 . 13.081 10.108 -10.184 1.00 91.22 186 A 1 ATOM 1516 C CG . LEU A 0 186 . 14.233 7.792 -14.024 1.00 91.22 186 A 1 ATOM 1517 C CD1 . LEU A 0 186 . 13.709 7.752 -15.459 1.00 91.22 186 A 1 ATOM 1518 C CD2 . LEU A 0 186 . 15.533 8.602 -14.012 1.00 91.22 186 A 1 ATOM 1519 N N . ILE A 0 187 . 11.312 8.792 -10.569 1.00 89.70 187 A 1 ATOM 1520 C CA . ILE A 0 187 . 10.405 9.595 -9.743 1.00 89.70 187 A 1 ATOM 1521 C C . ILE A 0 187 . 10.812 9.562 -8.273 1.00 89.70 187 A 1 ATOM 1522 C CB . ILE A 0 187 . 8.937 9.186 -9.979 1.00 89.70 187 A 1 ATOM 1523 O O . ILE A 0 187 . 10.794 10.608 -7.641 1.00 89.70 187 A 1 ATOM 1524 C CG1 . ILE A 0 187 . 8.518 9.396 -11.454 1.00 89.70 187 A 1 ATOM 1525 C CG2 . ILE A 0 187 . 7.984 9.967 -9.059 1.00 89.70 187 A 1 ATOM 1526 C CD1 . ILE A 0 187 . 8.639 10.827 -11.993 1.00 89.70 187 A 1 ATOM 1527 N N . ARG A 0 188 . 11.279 8.423 -7.753 1.00 85.24 188 A 1 ATOM 1528 C CA . ARG A 0 188 . 11.879 8.324 -6.414 1.00 85.24 188 A 1 ATOM 1529 C C . ARG A 0 188 . 12.986 9.357 -6.196 1.00 85.24 188 A 1 ATOM 1530 C CB . ARG A 0 188 . 12.421 6.899 -6.226 1.00 85.24 188 A 1 ATOM 1531 O O . ARG A 0 188 . 12.979 10.063 -5.199 1.00 85.24 188 A 1 ATOM 1532 C CG . ARG A 0 188 . 13.299 6.738 -4.980 1.00 85.24 188 A 1 ATOM 1533 C CD . ARG A 0 188 . 13.861 5.320 -4.928 1.00 85.24 188 A 1 ATOM 1534 N NE . ARG A 0 188 . 14.770 5.158 -3.784 1.00 85.24 188 A 1 ATOM 1535 N NH1 . ARG A 0 188 . 14.636 2.869 -3.631 1.00 85.24 188 A 1 ATOM 1536 N NH2 . ARG A 0 188 . 16.235 3.969 -2.528 1.00 85.24 188 A 1 ATOM 1537 C CZ . ARG A 0 188 . 15.197 4.003 -3.313 1.00 85.24 188 A 1 ATOM 1538 N N . HIS A 0 189 . 13.956 9.430 -7.105 1.00 84.12 189 A 1 ATOM 1539 C CA . HIS A 0 189 . 15.112 10.319 -6.927 1.00 84.12 189 A 1 ATOM 1540 C C . HIS A 0 189 . 14.779 11.795 -7.105 1.00 84.12 189 A 1 ATOM 1541 C CB . HIS A 0 189 . 16.240 9.899 -7.874 1.00 84.12 189 A 1 ATOM 1542 O O . HIS A 0 189 . 15.462 12.649 -6.547 1.00 84.12 189 A 1 ATOM 1543 C CG . HIS A 0 189 . 17.138 8.899 -7.212 1.00 84.12 189 A 1 ATOM 1544 C CD2 . HIS A 0 189 . 17.031 7.545 -7.285 1.00 84.12 189 A 1 ATOM 1545 N ND1 . HIS A 0 189 . 18.156 9.229 -6.318 1.00 84.12 189 A 1 ATOM 1546 C CE1 . HIS A 0 189 . 18.656 8.067 -5.881 1.00 84.12 189 A 1 ATOM 1547 N NE2 . HIS A 0 189 . 17.998 7.044 -6.445 1.00 84.12 189 A 1 ATOM 1548 N N . TYR A 0 190 . 13.741 12.101 -7.881 1.00 85.32 190 A 1 ATOM 1549 C CA . TYR A 0 190 . 13.438 13.467 -8.291 1.00 85.32 190 A 1 ATOM 1550 C C . TYR A 0 190 . 12.059 13.951 -7.842 1.00 85.32 190 A 1 ATOM 1551 C CB . TYR A 0 190 . 13.688 13.605 -9.803 1.00 85.32 190 A 1 ATOM 1552 O O . TYR A 0 190 . 11.620 14.989 -8.328 1.00 85.32 190 A 1 ATOM 1553 C CG . TYR A 0 190 . 15.118 13.278 -10.203 1.00 85.32 190 A 1 ATOM 1554 C CD1 . TYR A 0 190 . 16.171 14.108 -9.773 1.00 85.32 190 A 1 ATOM 1555 C CD2 . TYR A 0 190 . 15.407 12.117 -10.947 1.00 85.32 190 A 1 ATOM 1556 C CE1 . TYR A 0 190 . 17.507 13.737 -10.014 1.00 85.32 190 A 1 ATOM 1557 C CE2 . TYR A 0 190 . 16.740 11.736 -11.182 1.00 85.32 190 A 1 ATOM 1558 O OH . TYR A 0 190 . 19.071 12.086 -10.780 1.00 85.32 190 A 1 ATOM 1559 C CZ . TYR A 0 190 . 17.792 12.527 -10.680 1.00 85.32 190 A 1 ATOM 1560 N N . SER A 0 191 . 11.381 13.261 -6.918 1.00 79.58 191 A 1 ATOM 1561 C CA . SER A 0 191 . 10.016 13.596 -6.477 1.00 79.58 191 A 1 ATOM 1562 C C . SER A 0 191 . 9.893 15.012 -5.919 1.00 79.58 191 A 1 ATOM 1563 C CB . SER A 0 191 . 9.525 12.602 -5.415 1.00 79.58 191 A 1 ATOM 1564 O O . SER A 0 191 . 8.856 15.643 -6.084 1.00 79.58 191 A 1 ATOM 1565 O OG . SER A 0 191 . 10.416 12.517 -4.318 1.00 79.58 191 A 1 ATOM 1566 N N . GLU A 0 192 . 10.957 15.522 -5.296 1.00 72.93 192 A 1 ATOM 1567 C CA . GLU A 0 192 . 11.031 16.882 -4.742 1.00 72.93 192 A 1 ATOM 1568 C C . GLU A 0 192 . 11.346 17.951 -5.804 1.00 72.93 192 A 1 ATOM 1569 C CB . GLU A 0 192 . 12.087 16.911 -3.628 1.00 72.93 192 A 1 ATOM 1570 O O . GLU A 0 192 . 11.303 19.149 -5.532 1.00 72.93 192 A 1 ATOM 1571 C CG . GLU A 0 192 . 11.727 15.979 -2.457 1.00 72.93 192 A 1 ATOM 1572 C CD . GLU A 0 192 . 12.767 15.998 -1.327 1.00 72.93 192 A 1 ATOM 1573 O OE1 . GLU A 0 192 . 12.503 15.312 -0.316 1.00 72.93 192 A 1 ATOM 1574 O OE2 . GLU A 0 192 . 13.818 16.659 -1.491 1.00 72.93 192 A 1 ATOM 1575 N N . SER A 0 193 . 11.661 17.546 -7.039 1.00 76.07 193 A 1 ATOM 1576 C CA . SER A 0 193 . 11.939 18.488 -8.120 1.00 76.07 193 A 1 ATOM 1577 C C . SER A 0 193 . 10.644 19.147 -8.614 1.00 76.07 193 A 1 ATOM 1578 C CB . SER A 0 193 . 12.621 17.801 -9.301 1.00 76.07 193 A 1 ATOM 1579 O O . SER A 0 193 . 9.742 18.443 -9.068 1.00 76.07 193 A 1 ATOM 1580 O OG . SER A 0 193 . 13.898 17.316 -8.942 1.00 76.07 193 A 1 ATOM 1581 N N . PRO A 0 194 . 10.565 20.490 -8.682 1.00 66.66 194 A 1 ATOM 1582 C CA . PRO A 0 194 . 9.334 21.201 -9.050 1.00 66.66 194 A 1 ATOM 1583 C C . PRO A 0 194 . 8.906 21.030 -10.523 1.00 66.66 194 A 1 ATOM 1584 C CB . PRO A 0 194 . 9.614 22.669 -8.698 1.00 66.66 194 A 1 ATOM 1585 O O . PRO A 0 194 . 7.861 21.532 -10.922 1.00 66.66 194 A 1 ATOM 1586 C CG . PRO A 0 194 . 11.134 22.791 -8.802 1.00 66.66 194 A 1 ATOM 1587 C CD . PRO A 0 194 . 11.611 21.430 -8.309 1.00 66.66 194 A 1 ATOM 1588 N N . SER A 0 195 . 9.709 20.358 -11.355 1.00 77.95 195 A 1 ATOM 1589 C CA . SER A 0 195 . 9.575 20.318 -12.819 1.00 77.95 195 A 1 ATOM 1590 C C . SER A 0 195 . 9.290 18.929 -13.402 1.00 77.95 195 A 1 ATOM 1591 C CB . SER A 0 195 . 10.811 20.964 -13.455 1.00 77.95 195 A 1 ATOM 1592 O O . SER A 0 195 . 9.552 18.695 -14.584 1.00 77.95 195 A 1 ATOM 1593 O OG . SER A 0 195 . 12.015 20.307 -13.069 1.00 77.95 195 A 1 ATOM 1594 N N . LEU A 0 196 . 8.788 17.985 -12.599 1.00 86.29 196 A 1 ATOM 1595 C CA . LEU A 0 196 . 8.439 16.655 -13.104 1.00 86.29 196 A 1 ATOM 1596 C C . LEU A 0 196 . 7.159 16.683 -13.964 1.00 86.29 196 A 1 ATOM 1597 C CB . LEU A 0 196 . 8.308 15.650 -11.951 1.00 86.29 196 A 1 ATOM 1598 O O . LEU A 0 196 . 6.160 17.288 -13.571 1.00 86.29 196 A 1 ATOM 1599 C CG . LEU A 0 196 . 9.640 15.174 -11.344 1.00 86.29 196 A 1 ATOM 1600 C CD1 . LEU A 0 196 . 9.322 14.196 -10.216 1.00 86.29 196 A 1 ATOM 1601 C CD2 . LEU A 0 196 . 10.527 14.442 -12.359 1.00 86.29 196 A 1 ATOM 1602 N N . PRO A 0 197 . 7.137 15.995 -15.123 1.00 90.28 197 A 1 ATOM 1603 C CA . PRO A 0 197 . 5.996 16.003 -16.038 1.00 90.28 197 A 1 ATOM 1604 C C . PRO A 0 197 . 4.885 15.028 -15.590 1.00 90.28 197 A 1 ATOM 1605 C CB . PRO A 0 197 . 6.615 15.693 -17.408 1.00 90.28 197 A 1 ATOM 1606 O O . PRO A 0 197 . 4.508 14.119 -16.330 1.00 90.28 197 A 1 ATOM 1607 C CG . PRO A 0 197 . 7.737 14.720 -17.055 1.00 90.28 197 A 1 ATOM 1608 C CD . PRO A 0 197 . 8.258 15.282 -15.732 1.00 90.28 197 A 1 ATOM 1609 N N . PHE A 0 198 . 4.338 15.204 -14.380 1.00 89.98 198 A 1 ATOM 1610 C CA . PHE A 0 198 . 3.376 14.266 -13.776 1.00 89.98 198 A 1 ATOM 1611 C C . PHE A 0 198 . 2.122 14.019 -14.620 1.00 89.98 198 A 1 ATOM 1612 C CB . PHE A 0 198 . 2.975 14.738 -12.373 1.00 89.98 198 A 1 ATOM 1613 O O . PHE A 0 198 . 1.703 12.872 -14.734 1.00 89.98 198 A 1 ATOM 1614 C CG . PHE A 0 198 . 4.079 14.666 -11.336 1.00 89.98 198 A 1 ATOM 1615 C CD1 . PHE A 0 198 . 4.727 13.442 -11.076 1.00 89.98 198 A 1 ATOM 1616 C CD2 . PHE A 0 198 . 4.424 15.808 -10.590 1.00 89.98 198 A 1 ATOM 1617 C CE1 . PHE A 0 198 . 5.707 13.360 -10.073 1.00 89.98 198 A 1 ATOM 1618 C CE2 . PHE A 0 198 . 5.399 15.723 -9.581 1.00 89.98 198 A 1 ATOM 1619 C CZ . PHE A 0 198 . 6.034 14.498 -9.317 1.00 89.98 198 A 1 ATOM 1620 N N . HIS A 0 199 . 1.565 15.046 -15.273 1.00 87.70 199 A 1 ATOM 1621 C CA . HIS A 0 199 . 0.414 14.883 -16.177 1.00 87.70 199 A 1 ATOM 1622 C C . HIS A 0 199 . 0.710 13.973 -17.373 1.00 87.70 199 A 1 ATOM 1623 C CB . HIS A 0 199 . -0.047 16.255 -16.683 1.00 87.70 199 A 1 ATOM 1624 O O . HIS A 0 199 . -0.137 13.186 -17.786 1.00 87.70 199 A 1 ATOM 1625 C CG . HIS A 0 199 . -0.739 17.070 -15.627 1.00 87.70 199 A 1 ATOM 1626 C CD2 . HIS A 0 199 . -0.273 18.215 -15.040 1.00 87.70 199 A 1 ATOM 1627 N ND1 . HIS A 0 199 . -1.987 16.817 -15.099 1.00 87.70 199 A 1 ATOM 1628 C CE1 . HIS A 0 199 . -2.267 17.791 -14.217 1.00 87.70 199 A 1 ATOM 1629 N NE2 . HIS A 0 199 . -1.245 18.656 -14.143 1.00 87.70 199 A 1 ATOM 1630 N N . HIS A 0 200 . 1.918 14.061 -17.931 1.00 90.22 200 A 1 ATOM 1631 C CA . HIS A 0 200 . 2.319 13.183 -19.026 1.00 90.22 200 A 1 ATOM 1632 C C . HIS A 0 200 . 2.530 11.748 -18.532 1.00 90.22 200 A 1 ATOM 1633 C CB . HIS A 0 200 . 3.588 13.737 -19.674 1.00 90.22 200 A 1 ATOM 1634 O O . HIS A 0 200 . 2.120 10.794 -19.197 1.00 90.22 200 A 1 ATOM 1635 C CG . HIS A 0 200 . 4.034 12.886 -20.826 1.00 90.22 200 A 1 ATOM 1636 C CD2 . HIS A 0 200 . 5.025 11.943 -20.801 1.00 90.22 200 A 1 ATOM 1637 N ND1 . HIS A 0 200 . 3.460 12.844 -22.077 1.00 90.22 200 A 1 ATOM 1638 C CE1 . HIS A 0 200 . 4.102 11.906 -22.794 1.00 90.22 200 A 1 ATOM 1639 N NE2 . HIS A 0 200 . 5.061 11.335 -22.054 1.00 90.22 200 A 1 ATOM 1640 N N . ILE A 0 201 . 3.130 11.601 -17.347 1.00 92.53 201 A 1 ATOM 1641 C CA . ILE A 0 201 . 3.332 10.304 -16.702 1.00 92.53 201 A 1 ATOM 1642 C C . ILE A 0 201 . 1.981 9.633 -16.453 1.00 92.53 201 A 1 ATOM 1643 C CB . ILE A 0 201 . 4.156 10.464 -15.405 1.00 92.53 201 A 1 ATOM 1644 O O . ILE A 0 201 . 1.757 8.534 -16.951 1.00 92.53 201 A 1 ATOM 1645 C CG1 . ILE A 0 201 . 5.594 10.915 -15.743 1.00 92.53 201 A 1 ATOM 1646 C CG2 . ILE A 0 201 . 4.162 9.146 -14.609 1.00 92.53 201 A 1 ATOM 1647 C CD1 . ILE A 0 201 . 6.336 11.486 -14.532 1.00 92.53 201 A 1 ATOM 1648 N N . SER A 0 202 . 1.057 10.293 -15.753 1.00 90.59 202 A 1 ATOM 1649 C CA . SER A 0 202 . -0.259 9.731 -15.435 1.00 90.59 202 A 1 ATOM 1650 C C . SER A 0 202 . -1.055 9.382 -16.688 1.00 90.59 202 A 1 ATOM 1651 C CB . SER A 0 202 . -1.048 10.686 -14.543 1.00 90.59 202 A 1 ATOM 1652 O O . SER A 0 202 . -1.534 8.254 -16.794 1.00 90.59 202 A 1 ATOM 1653 O OG . SER A 0 202 . -1.202 11.950 -15.148 1.00 90.59 202 A 1 ATOM 1654 N N . GLY A 0 203 . -1.100 10.273 -17.684 1.00 90.56 203 A 1 ATOM 1655 C CA . GLY A 0 203 . -1.726 9.991 -18.977 1.00 90.56 203 A 1 ATOM 1656 C C . GLY A 0 203 . -1.129 8.762 -19.674 1.00 90.56 203 A 1 ATOM 1657 O O . GLY A 0 203 . -1.862 7.959 -20.255 1.00 90.56 203 A 1 ATOM 1658 N N . SER A 0 204 . 0.186 8.557 -19.562 1.00 92.83 204 A 1 ATOM 1659 C CA . SER A 0 204 . 0.875 7.387 -20.121 1.00 92.83 204 A 1 ATOM 1660 C C . SER A 0 204 . 0.570 6.097 -19.359 1.00 92.83 204 A 1 ATOM 1661 C CB . SER A 0 204 . 2.384 7.625 -20.181 1.00 92.83 204 A 1 ATOM 1662 O O . SER A 0 204 . 0.324 5.074 -19.994 1.00 92.83 204 A 1 ATOM 1663 O OG . SER A 0 204 . 2.630 8.736 -21.016 1.00 92.83 204 A 1 ATOM 1664 N N . LEU A 0 205 . 0.511 6.131 -18.022 1.00 93.56 205 A 1 ATOM 1665 C CA . LEU A 0 205 . 0.098 4.982 -17.200 1.00 93.56 205 A 1 ATOM 1666 C C . LEU A 0 205 . -1.352 4.577 -17.494 1.00 93.56 205 A 1 ATOM 1667 C CB . LEU A 0 205 . 0.229 5.318 -15.701 1.00 93.56 205 A 1 ATOM 1668 O O . LEU A 0 205 . -1.668 3.399 -17.649 1.00 93.56 205 A 1 ATOM 1669 C CG . LEU A 0 205 . 1.635 5.672 -15.188 1.00 93.56 205 A 1 ATOM 1670 C CD1 . LEU A 0 205 . 1.576 5.883 -13.678 1.00 93.56 205 A 1 ATOM 1671 C CD2 . LEU A 0 205 . 2.704 4.631 -15.506 1.00 93.56 205 A 1 ATOM 1672 N N . ILE A 0 206 . -2.233 5.566 -17.621 1.00 90.76 206 A 1 ATOM 1673 C CA . ILE A 0 206 . -3.633 5.377 -17.991 1.00 90.76 206 A 1 ATOM 1674 C C . ILE A 0 206 . -3.753 4.756 -19.386 1.00 90.76 206 A 1 ATOM 1675 C CB . ILE A 0 206 . -4.349 6.741 -17.881 1.00 90.76 206 A 1 ATOM 1676 O O . ILE A 0 206 . -4.485 3.780 -19.571 1.00 90.76 206 A 1 ATOM 1677 C CG1 . ILE A 0 206 . -4.613 7.152 -16.414 1.00 90.76 206 A 1 ATOM 1678 C CG2 . ILE A 0 206 . -5.609 6.825 -18.753 1.00 90.76 206 A 1 ATOM 1679 C CD1 . ILE A 0 206 . -5.441 6.183 -15.563 1.00 90.76 206 A 1 ATOM 1680 N N . LYS A 0 207 . -3.026 5.290 -20.371 1.00 91.01 207 A 1 ATOM 1681 C CA . LYS A 0 207 . -3.000 4.750 -21.734 1.00 91.01 207 A 1 ATOM 1682 C C . LYS A 0 207 . -2.470 3.315 -21.762 1.00 91.01 207 A 1 ATOM 1683 C CB . LYS A 0 207 . -2.178 5.691 -22.618 1.00 91.01 207 A 1 ATOM 1684 O O . LYS A 0 207 . -3.075 2.473 -22.421 1.00 91.01 207 A 1 ATOM 1685 C CG . LYS A 0 207 . -2.228 5.282 -24.095 1.00 91.01 207 A 1 ATOM 1686 C CD . LYS A 0 207 . -1.412 6.273 -24.930 1.00 91.01 207 A 1 ATOM 1687 C CE . LYS A 0 207 . -1.254 5.749 -26.358 1.00 91.01 207 A 1 ATOM 1688 N NZ . LYS A 0 207 . -0.356 6.626 -27.148 1.00 91.01 207 A 1 ATOM 1689 N N . PHE A 0 208 . -1.420 3.019 -20.994 1.00 92.40 208 A 1 ATOM 1690 C CA . PHE A 0 208 . -0.916 1.661 -20.806 1.00 92.40 208 A 1 ATOM 1691 C C . PHE A 0 208 . -2.022 0.728 -20.301 1.00 92.40 208 A 1 ATOM 1692 C CB . PHE A 0 208 . 0.290 1.680 -19.856 1.00 92.40 208 A 1 ATOM 1693 O O . PHE A 0 208 . -2.321 -0.266 -20.954 1.00 92.40 208 A 1 ATOM 1694 C CG . PHE A 0 208 . 0.786 0.299 -19.479 1.00 92.40 208 A 1 ATOM 1695 C CD1 . PHE A 0 208 . 0.282 -0.366 -18.347 1.00 92.40 208 A 1 ATOM 1696 C CD2 . PHE A 0 208 . 1.732 -0.340 -20.292 1.00 92.40 208 A 1 ATOM 1697 C CE1 . PHE A 0 208 . 0.742 -1.655 -18.027 1.00 92.40 208 A 1 ATOM 1698 C CE2 . PHE A 0 208 . 2.202 -1.623 -19.974 1.00 92.40 208 A 1 ATOM 1699 C CZ . PHE A 0 208 . 1.706 -2.279 -18.835 1.00 92.40 208 A 1 ATOM 1700 N N . MET A 0 209 . -2.705 1.075 -19.204 1.00 91.02 209 A 1 ATOM 1701 C CA . MET A 0 209 . -3.787 0.244 -18.656 1.00 91.02 209 A 1 ATOM 1702 C C . MET A 0 209 . -4.942 0.039 -19.647 1.00 91.02 209 A 1 ATOM 1703 C CB . MET A 0 209 . -4.331 0.871 -17.370 1.00 91.02 209 A 1 ATOM 1704 O O . MET A 0 209 . -5.502 -1.054 -19.715 1.00 91.02 209 A 1 ATOM 1705 C CG . MET A 0 209 . -3.342 0.776 -16.204 1.00 91.02 209 A 1 ATOM 1706 S SD . MET A 0 209 . -4.043 1.274 -14.609 1.00 91.02 209 A 1 ATOM 1707 C CE . MET A 0 209 . -4.504 2.988 -14.968 1.00 91.02 209 A 1 ATOM 1708 N N . LYS A 0 210 . -5.281 1.055 -20.455 1.00 90.43 210 A 1 ATOM 1709 C CA . LYS A 0 210 . -6.330 0.949 -21.485 1.00 90.43 210 A 1 ATOM 1710 C C . LYS A 0 210 . -6.009 -0.113 -22.549 1.00 90.43 210 A 1 ATOM 1711 C CB . LYS A 0 210 . -6.602 2.327 -22.127 1.00 90.43 210 A 1 ATOM 1712 O O . LYS A 0 210 . -6.945 -0.727 -23.066 1.00 90.43 210 A 1 ATOM 1713 C CG . LYS A 0 210 . -7.417 3.268 -21.216 1.00 90.43 210 A 1 ATOM 1714 C CD . LYS A 0 210 . -7.555 4.700 -21.784 1.00 90.43 210 A 1 ATOM 1715 C CE . LYS A 0 210 . -8.354 5.574 -20.795 1.00 90.43 210 A 1 ATOM 1716 N NZ . LYS A 0 210 . -8.278 7.048 -21.033 1.00 90.43 210 A 1 ATOM 1717 N N . ASN A 0 211 . -4.729 -0.370 -22.823 1.00 88.39 211 A 1 ATOM 1718 C CA . ASN A 0 211 . -4.264 -1.310 -23.847 1.00 88.39 211 A 1 ATOM 1719 C C . ASN A 0 211 . -4.312 -2.791 -23.427 1.00 88.39 211 A 1 ATOM 1720 C CB . ASN A 0 211 . -2.844 -0.913 -24.294 1.00 88.39 211 A 1 ATOM 1721 O O . ASN A 0 211 . -3.885 -3.639 -24.203 1.00 88.39 211 A 1 ATOM 1722 C CG . ASN A 0 211 . -2.761 0.423 -25.007 1.00 88.39 211 A 1 ATOM 1723 N ND2 . ASN A 0 211 . -1.578 0.987 -25.079 1.00 88.39 211 A 1 ATOM 1724 O OD1 . ASN A 0 211 . -3.721 0.959 -25.538 1.00 88.39 211 A 1 ATOM 1725 N N . CYS A 0 212 . -4.822 -3.147 -22.240 1.00 85.15 212 A 1 ATOM 1726 C CA . CYS A 0 212 . -4.843 -4.552 -21.806 1.00 85.15 212 A 1 ATOM 1727 C C . CYS A 0 212 . -5.630 -5.488 -22.746 1.00 85.15 212 A 1 ATOM 1728 C CB . CYS A 0 212 . -5.369 -4.646 -20.370 1.00 85.15 212 A 1 ATOM 1729 O O . CYS A 0 212 . -5.320 -6.673 -22.827 1.00 85.15 212 A 1 ATOM 1730 S SG . CYS A 0 212 . -7.096 -4.117 -20.274 1.00 85.15 212 A 1 ATOM 1731 N N . ASP A 0 213 . -6.617 -4.960 -23.476 1.00 83.71 213 A 1 ATOM 1732 C CA . ASP A 0 213 . -7.494 -5.752 -24.351 1.00 83.71 213 A 1 ATOM 1733 C C . ASP A 0 213 . -6.872 -6.057 -25.720 1.00 83.71 213 A 1 ATOM 1734 C CB . ASP A 0 213 . -8.831 -5.019 -24.551 1.00 83.71 213 A 1 ATOM 1735 O O . ASP A 0 213 . -7.316 -6.972 -26.407 1.00 83.71 213 A 1 ATOM 1736 C CG . ASP A 0 213 . -9.560 -4.730 -23.244 1.00 83.71 213 A 1 ATOM 1737 O OD1 . ASP A 0 213 . -9.357 -5.475 -22.267 1.00 83.71 213 A 1 ATOM 1738 O OD2 . ASP A 0 213 . -10.249 -3.690 -23.170 1.00 83.71 213 A 1 ATOM 1739 N N . SER A 0 214 . -5.849 -5.305 -26.137 1.00 82.97 214 A 1 ATOM 1740 C CA . SER A 0 214 . -5.213 -5.445 -27.455 1.00 82.97 214 A 1 ATOM 1741 C C . SER A 0 214 . -3.984 -6.365 -27.451 1.00 82.97 214 A 1 ATOM 1742 C CB . SER A 0 214 . -4.905 -4.063 -28.042 1.00 82.97 214 A 1 ATOM 1743 O O . SER A 0 214 . -3.235 -6.410 -28.427 1.00 82.97 214 A 1 ATOM 1744 O OG . SER A 0 214 . -4.073 -3.303 -27.186 1.00 82.97 214 A 1 ATOM 1745 N N . LEU A 0 215 . -3.748 -7.099 -26.358 1.00 78.34 215 A 1 ATOM 1746 C CA . LEU A 0 215 . -2.534 -7.890 -26.147 1.00 78.34 215 A 1 ATOM 1747 C C . LEU A 0 215 . -2.612 -9.289 -26.782 1.00 78.34 215 A 1 ATOM 1748 C CB . LEU A 0 215 . -2.254 -8.006 -24.640 1.00 78.34 215 A 1 ATOM 1749 O O . LEU A 0 215 . -3.575 -10.027 -26.574 1.00 78.34 215 A 1 ATOM 1750 C CG . LEU A 0 215 . -2.080 -6.674 -23.894 1.00 78.34 215 A 1 ATOM 1751 C CD1 . LEU A 0 215 . -2.009 -6.972 -22.401 1.00 78.34 215 A 1 ATOM 1752 C CD2 . LEU A 0 215 . -0.804 -5.937 -24.311 1.00 78.34 215 A 1 ATOM 1753 N N . VAL A 0 216 . -1.540 -9.709 -27.468 1.00 71.81 216 A 1 ATOM 1754 C CA . VAL A 0 216 . -1.423 -11.028 -28.114 1.00 71.81 216 A 1 ATOM 1755 C C . VAL A 0 216 . -0.050 -11.657 -27.837 1.00 71.81 216 A 1 ATOM 1756 C CB . VAL A 0 216 . -1.681 -10.941 -29.637 1.00 71.81 216 A 1 ATOM 1757 O O . VAL A 0 216 . 0.992 -11.016 -27.972 1.00 71.81 216 A 1 ATOM 1758 C CG1 . VAL A 0 216 . -1.769 -12.342 -30.262 1.00 71.81 216 A 1 ATOM 1759 C CG2 . VAL A 0 216 . -2.988 -10.211 -29.979 1.00 71.81 216 A 1 ATOM 1760 N N . GLY A 0 217 . -0.028 -12.947 -27.487 1.00 71.68 217 A 1 ATOM 1761 C CA . GLY A 0 217 . 1.209 -13.727 -27.349 1.00 71.68 217 A 1 ATOM 1762 C C . GLY A 0 217 . 2.188 -13.155 -26.314 1.00 71.68 217 A 1 ATOM 1763 O O . GLY A 0 217 . 1.808 -12.865 -25.182 1.00 71.68 217 A 1 ATOM 1764 N N . GLN A 0 218 . 3.459 -12.982 -26.701 1.00 67.12 218 A 1 ATOM 1765 C CA . GLN A 0 218 . 4.531 -12.503 -25.811 1.00 67.12 218 A 1 ATOM 1766 C C . GLN A 0 218 . 4.283 -11.101 -25.227 1.00 67.12 218 A 1 ATOM 1767 C CB . GLN A 0 218 . 5.876 -12.506 -26.558 1.00 67.12 218 A 1 ATOM 1768 O O . GLN A 0 218 . 4.818 -10.790 -24.161 1.00 67.12 218 A 1 ATOM 1769 C CG . GLN A 0 218 . 6.408 -13.918 -26.850 1.00 67.12 218 A 1 ATOM 1770 C CD . GLN A 0 218 . 7.798 -13.904 -27.485 1.00 67.12 218 A 1 ATOM 1771 N NE2 . GLN A 0 218 . 8.469 -15.032 -27.556 1.00 67.12 218 A 1 ATOM 1772 O OE1 . GLN A 0 218 . 8.310 -12.894 -27.932 1.00 67.12 218 A 1 ATOM 1773 N N . SER A 0 219 . 3.447 -10.270 -25.865 1.00 75.89 219 A 1 ATOM 1774 C CA . SER A 0 219 . 3.124 -8.937 -25.342 1.00 75.89 219 A 1 ATOM 1775 C C . SER A 0 219 . 2.367 -9.001 -24.011 1.00 75.89 219 A 1 ATOM 1776 C CB . SER A 0 219 . 2.343 -8.117 -26.377 1.00 75.89 219 A 1 ATOM 1777 O O . SER A 0 219 . 2.464 -8.067 -23.219 1.00 75.89 219 A 1 ATOM 1778 O OG . SER A 0 219 . 0.980 -8.489 -26.421 1.00 75.89 219 A 1 ATOM 1779 N N . LYS A 0 220 . 1.665 -10.109 -23.727 1.00 80.90 220 A 1 ATOM 1780 C CA . LYS A 0 220 . 0.941 -10.320 -22.465 1.00 80.90 220 A 1 ATOM 1781 C C . LYS A 0 220 . 1.884 -10.409 -21.265 1.00 80.90 220 A 1 ATOM 1782 C CB . LYS A 0 220 . 0.070 -11.581 -22.559 1.00 80.90 220 A 1 ATOM 1783 O O . LYS A 0 220 . 1.688 -9.693 -20.289 1.00 80.90 220 A 1 ATOM 1784 C CG . LYS A 0 220 . -1.118 -11.414 -23.520 1.00 80.90 220 A 1 ATOM 1785 C CD . LYS A 0 220 . -1.986 -12.675 -23.490 1.00 80.90 220 A 1 ATOM 1786 C CE . LYS A 0 220 . -3.318 -12.476 -24.221 1.00 80.90 220 A 1 ATOM 1787 N NZ . LYS A 0 220 . -4.217 -13.629 -23.975 1.00 80.90 220 A 1 ATOM 1788 N N . ASN A 0 221 . 2.943 -11.215 -21.350 1.00 79.82 221 A 1 ATOM 1789 C CA . ASN A 0 221 . 3.893 -11.392 -20.241 1.00 79.82 221 A 1 ATOM 1790 C C . ASN A 0 221 . 4.624 -10.089 -19.900 1.00 79.82 221 A 1 ATOM 1791 C CB . ASN A 0 221 . 4.903 -12.498 -20.601 1.00 79.82 221 A 1 ATOM 1792 O O . ASN A 0 221 . 4.775 -9.743 -18.731 1.00 79.82 221 A 1 ATOM 1793 C CG . ASN A 0 221 . 4.292 -13.885 -20.576 1.00 79.82 221 A 1 ATOM 1794 N ND2 . ASN A 0 221 . 4.991 -14.880 -21.064 1.00 79.82 221 A 1 ATOM 1795 O OD1 . ASN A 0 221 . 3.185 -14.099 -20.128 1.00 79.82 221 A 1 ATOM 1796 N N . ILE A 0 222 . 5.038 -9.351 -20.930 1.00 81.67 222 A 1 ATOM 1797 C CA . ILE A 0 222 . 5.681 -8.037 -20.802 1.00 81.67 222 A 1 ATOM 1798 C C . ILE A 0 222 . 4.727 -7.011 -20.179 1.00 81.67 222 A 1 ATOM 1799 C CB . ILE A 0 222 . 6.133 -7.589 -22.204 1.00 81.67 222 A 1 ATOM 1800 O O . ILE A 0 222 . 5.131 -6.180 -19.361 1.00 81.67 222 A 1 ATOM 1801 C CG1 . ILE A 0 222 . 7.296 -8.482 -22.701 1.00 81.67 222 A 1 ATOM 1802 C CG2 . ILE A 0 222 . 6.527 -6.106 -22.233 1.00 81.67 222 A 1 ATOM 1803 C CD1 . ILE A 0 222 . 7.644 -8.282 -24.181 1.00 81.67 222 A 1 ATOM 1804 N N . PHE A 0 223 . 3.454 -7.051 -20.572 1.00 86.57 223 A 1 ATOM 1805 C CA . PHE A 0 223 . 2.443 -6.182 -19.993 1.00 86.57 223 A 1 ATOM 1806 C C . PHE A 0 223 . 2.254 -6.481 -18.507 1.00 86.57 223 A 1 ATOM 1807 C CB . PHE A 0 223 . 1.134 -6.341 -20.760 1.00 86.57 223 A 1 ATOM 1808 O O . PHE A 0 223 . 2.294 -5.560 -17.700 1.00 86.57 223 A 1 ATOM 1809 C CG . PHE A 0 223 . 0.050 -5.418 -20.261 1.00 86.57 223 A 1 ATOM 1810 C CD1 . PHE A 0 223 . -0.752 -5.779 -19.161 1.00 86.57 223 A 1 ATOM 1811 C CD2 . PHE A 0 223 . -0.168 -4.196 -20.913 1.00 86.57 223 A 1 ATOM 1812 C CE1 . PHE A 0 223 . -1.790 -4.934 -18.736 1.00 86.57 223 A 1 ATOM 1813 C CE2 . PHE A 0 223 . -1.200 -3.351 -20.483 1.00 86.57 223 A 1 ATOM 1814 C CZ . PHE A 0 223 . -2.011 -3.714 -19.396 1.00 86.57 223 A 1 ATOM 1815 N N . VAL A 0 224 . 2.101 -7.753 -18.127 1.00 85.65 224 A 1 ATOM 1816 C CA . VAL A 0 224 . 1.894 -8.152 -16.725 1.00 85.65 224 A 1 ATOM 1817 C C . VAL A 0 224 . 3.071 -7.728 -15.846 1.00 85.65 224 A 1 ATOM 1818 C CB . VAL A 0 224 . 1.624 -9.667 -16.620 1.00 85.65 224 A 1 ATOM 1819 O O . VAL A 0 224 . 2.851 -7.181 -14.771 1.00 85.65 224 A 1 ATOM 1820 C CG1 . VAL A 0 224 . 1.576 -10.166 -15.169 1.00 85.65 224 A 1 ATOM 1821 C CG2 . VAL A 0 224 . 0.266 -10.007 -17.246 1.00 85.65 224 A 1 ATOM 1822 N N . THR A 0 225 . 4.315 -7.893 -16.302 1.00 82.48 225 A 1 ATOM 1823 C CA . THR A 0 225 . 5.487 -7.474 -15.516 1.00 82.48 225 A 1 ATOM 1824 C C . THR A 0 225 . 5.590 -5.958 -15.346 1.00 82.48 225 A 1 ATOM 1825 C CB . THR A 0 225 . 6.791 -8.009 -16.115 1.00 82.48 225 A 1 ATOM 1826 O O . THR A 0 225 . 6.014 -5.497 -14.287 1.00 82.48 225 A 1 ATOM 1827 C CG2 . THR A 0 225 . 6.932 -9.519 -15.949 1.00 82.48 225 A 1 ATOM 1828 O OG1 . THR A 0 225 . 6.858 -7.738 -17.492 1.00 82.48 225 A 1 ATOM 1829 N N . ASN A 0 226 . 5.172 -5.160 -16.335 1.00 88.86 226 A 1 ATOM 1830 C CA . ASN A 0 226 . 5.073 -3.705 -16.179 1.00 88.86 226 A 1 ATOM 1831 C C . ASN A 0 226 . 3.856 -3.286 -15.341 1.00 88.86 226 A 1 ATOM 1832 C CB . ASN A 0 226 . 5.067 -3.024 -17.556 1.00 88.86 226 A 1 ATOM 1833 O O . ASN A 0 226 . 3.947 -2.304 -14.606 1.00 88.86 226 A 1 ATOM 1834 C CG . ASN A 0 226 . 6.466 -2.868 -18.117 1.00 88.86 226 A 1 ATOM 1835 N ND2 . ASN A 0 226 . 6.863 -3.732 -19.025 1.00 88.86 226 A 1 ATOM 1836 O OD1 . ASN A 0 226 . 7.213 -1.980 -17.723 1.00 88.86 226 A 1 ATOM 1837 N N . LEU A 0 227 . 2.743 -4.024 -15.413 1.00 90.70 227 A 1 ATOM 1838 C CA . LEU A 0 227 . 1.481 -3.686 -14.755 1.00 90.70 227 A 1 ATOM 1839 C C . LEU A 0 227 . 1.651 -3.492 -13.251 1.00 90.70 227 A 1 ATOM 1840 C CB . LEU A 0 227 . 0.430 -4.771 -15.055 1.00 90.70 227 A 1 ATOM 1841 O O . LEU A 0 227 . 1.141 -2.510 -12.725 1.00 90.70 227 A 1 ATOM 1842 C CG . LEU A 0 227 . -0.942 -4.529 -14.395 1.00 90.70 227 A 1 ATOM 1843 C CD1 . LEU A 0 227 . -1.619 -3.266 -14.932 1.00 90.70 227 A 1 ATOM 1844 C CD2 . LEU A 0 227 . -1.852 -5.729 -14.660 1.00 90.70 227 A 1 ATOM 1845 N N . GLY A 0 228 . 2.403 -4.363 -12.573 1.00 88.52 228 A 1 ATOM 1846 C CA . GLY A 0 228 . 2.674 -4.192 -11.148 1.00 88.52 228 A 1 ATOM 1847 C C . GLY A 0 228 . 3.281 -2.820 -10.847 1.00 88.52 228 A 1 ATOM 1848 O O . GLY A 0 228 . 2.748 -2.066 -10.034 1.00 88.52 228 A 1 ATOM 1849 N N . TRP A 0 229 . 4.372 -2.470 -11.532 1.00 89.78 229 A 1 ATOM 1850 C CA . TRP A 0 229 . 5.057 -1.186 -11.349 1.00 89.78 229 A 1 ATOM 1851 C C . TRP A 0 229 . 4.175 0.007 -11.734 1.00 89.78 229 A 1 ATOM 1852 C CB . TRP A 0 229 . 6.346 -1.190 -12.173 1.00 89.78 229 A 1 ATOM 1853 O O . TRP A 0 229 . 4.209 1.035 -11.061 1.00 89.78 229 A 1 ATOM 1854 C CG . TRP A 0 229 . 7.405 -2.122 -11.685 1.00 89.78 229 A 1 ATOM 1855 C CD1 . TRP A 0 229 . 7.711 -3.328 -12.213 1.00 89.78 229 A 1 ATOM 1856 C CD2 . TRP A 0 229 . 8.280 -1.956 -10.532 1.00 89.78 229 A 1 ATOM 1857 C CE2 . TRP A 0 229 . 9.099 -3.118 -10.415 1.00 89.78 229 A 1 ATOM 1858 C CE3 . TRP A 0 229 . 8.443 -0.948 -9.559 1.00 89.78 229 A 1 ATOM 1859 N NE1 . TRP A 0 229 . 8.706 -3.924 -11.463 1.00 89.78 229 A 1 ATOM 1860 C CH2 . TRP A 0 229 . 10.176 -2.247 -8.430 1.00 89.78 229 A 1 ATOM 1861 C CZ2 . TRP A 0 229 . 10.037 -3.272 -9.383 1.00 89.78 229 A 1 ATOM 1862 C CZ3 . TRP A 0 229 . 9.382 -1.090 -8.521 1.00 89.78 229 A 1 ATOM 1863 N N . VAL A 0 230 . 3.349 -0.137 -12.774 1.00 92.81 230 A 1 ATOM 1864 C CA . VAL A 0 230 . 2.361 0.875 -13.171 1.00 92.81 230 A 1 ATOM 1865 C C . VAL A 0 230 . 1.329 1.094 -12.068 1.00 92.81 230 A 1 ATOM 1866 C CB . VAL A 0 230 . 1.680 0.495 -14.501 1.00 92.81 230 A 1 ATOM 1867 O O . VAL A 0 230 . 1.075 2.240 -11.705 1.00 92.81 230 A 1 ATOM 1868 C CG1 . VAL A 0 230 . 0.457 1.372 -14.804 1.00 92.81 230 A 1 ATOM 1869 C CG2 . VAL A 0 230 . 2.675 0.628 -15.661 1.00 92.81 230 A 1 ATOM 1870 N N . CYS A 0 231 . 0.766 0.024 -11.500 1.00 90.90 231 A 1 ATOM 1871 C CA . CYS A 0 231 . -0.172 0.109 -10.384 1.00 90.90 231 A 1 ATOM 1872 C C . CYS A 0 231 . 0.478 0.774 -9.167 1.00 90.90 231 A 1 ATOM 1873 C CB . CYS A 0 231 . -0.683 -1.297 -10.036 1.00 90.90 231 A 1 ATOM 1874 O O . CYS A 0 231 . -0.113 1.680 -8.585 1.00 90.90 231 A 1 ATOM 1875 S SG . CYS A 0 231 . -1.790 -1.930 -11.328 1.00 90.90 231 A 1 ATOM 1876 N N . HIS A 0 232 . 1.710 0.391 -8.831 1.00 89.12 232 A 1 ATOM 1877 C CA . HIS A 0 232 . 2.455 0.981 -7.722 1.00 89.12 232 A 1 ATOM 1878 C C . HIS A 0 232 . 2.669 2.489 -7.899 1.00 89.12 232 A 1 ATOM 1879 C CB . HIS A 0 232 . 3.792 0.252 -7.597 1.00 89.12 232 A 1 ATOM 1880 O O . HIS A 0 232 . 2.351 3.279 -7.007 1.00 89.12 232 A 1 ATOM 1881 C CG . HIS A 0 232 . 4.549 0.676 -6.371 1.00 89.12 232 A 1 ATOM 1882 C CD2 . HIS A 0 232 . 5.435 1.715 -6.279 1.00 89.12 232 A 1 ATOM 1883 N ND1 . HIS A 0 232 . 4.428 0.122 -5.117 1.00 89.12 232 A 1 ATOM 1884 C CE1 . HIS A 0 232 . 5.238 0.808 -4.292 1.00 89.12 232 A 1 ATOM 1885 N NE2 . HIS A 0 232 . 5.854 1.803 -4.951 1.00 89.12 232 A 1 ATOM 1886 N N . LEU A 0 233 . 3.155 2.904 -9.075 1.00 91.34 233 A 1 ATOM 1887 C CA . LEU A 0 233 . 3.378 4.313 -9.385 1.00 91.34 233 A 1 ATOM 1888 C C . LEU A 0 233 . 2.070 5.100 -9.417 1.00 91.34 233 A 1 ATOM 1889 C CB . LEU A 0 233 . 4.102 4.427 -10.733 1.00 91.34 233 A 1 ATOM 1890 O O . LEU A 0 233 . 2.019 6.223 -8.925 1.00 91.34 233 A 1 ATOM 1891 C CG . LEU A 0 233 . 4.520 5.862 -11.107 1.00 91.34 233 A 1 ATOM 1892 C CD1 . LEU A 0 233 . 5.387 6.540 -10.044 1.00 91.34 233 A 1 ATOM 1893 C CD2 . LEU A 0 233 . 5.319 5.828 -12.408 1.00 91.34 233 A 1 ATOM 1894 N N . LEU A 0 234 . 1.004 4.516 -9.962 1.00 90.65 234 A 1 ATOM 1895 C CA . LEU A 0 234 . -0.304 5.154 -9.992 1.00 90.65 234 A 1 ATOM 1896 C C . LEU A 0 234 . -0.842 5.380 -8.578 1.00 90.65 234 A 1 ATOM 1897 C CB . LEU A 0 234 . -1.262 4.308 -10.838 1.00 90.65 234 A 1 ATOM 1898 O O . LEU A 0 234 . -1.293 6.484 -8.285 1.00 90.65 234 A 1 ATOM 1899 C CG . LEU A 0 234 . -2.644 4.958 -11.020 1.00 90.65 234 A 1 ATOM 1900 C CD1 . LEU A 0 234 . -2.566 6.274 -11.798 1.00 90.65 234 A 1 ATOM 1901 C CD2 . LEU A 0 234 . -3.522 3.988 -11.798 1.00 90.65 234 A 1 ATOM 1902 N N . ARG A 0 235 . -0.739 4.388 -7.682 1.00 85.54 235 A 1 ATOM 1903 C CA . ARG A 0 235 . -1.092 4.569 -6.265 1.00 85.54 235 A 1 ATOM 1904 C C . ARG A 0 235 . -0.259 5.688 -5.640 1.00 85.54 235 A 1 ATOM 1905 C CB . ARG A 0 235 . -0.936 3.261 -5.469 1.00 85.54 235 A 1 ATOM 1906 O O . ARG A 0 235 . -0.819 6.550 -4.972 1.00 85.54 235 A 1 ATOM 1907 C CG . ARG A 0 235 . -1.964 2.185 -5.848 1.00 85.54 235 A 1 ATOM 1908 C CD . ARG A 0 235 . -1.949 0.971 -4.907 1.00 85.54 235 A 1 ATOM 1909 N NE . ARG A 0 235 . -0.608 0.371 -4.704 1.00 85.54 235 A 1 ATOM 1910 N NH1 . ARG A 0 235 . -0.417 0.729 -2.435 1.00 85.54 235 A 1 ATOM 1911 N NH2 . ARG A 0 235 . 1.199 -0.325 -3.501 1.00 85.54 235 A 1 ATOM 1912 C CZ . ARG A 0 235 . 0.049 0.266 -3.561 1.00 85.54 235 A 1 ATOM 1913 N N . TRP A 0 236 . 1.049 5.727 -5.903 1.00 85.36 236 A 1 ATOM 1914 C CA . TRP A 0 236 . 1.915 6.796 -5.395 1.00 85.36 236 A 1 ATOM 1915 C C . TRP A 0 236 . 1.508 8.182 -5.900 1.00 85.36 236 A 1 ATOM 1916 C CB . TRP A 0 236 . 3.379 6.492 -5.721 1.00 85.36 236 A 1 ATOM 1917 O O . TRP A 0 236 . 1.468 9.132 -5.117 1.00 85.36 236 A 1 ATOM 1918 C CG . TRP A 0 236 . 4.326 7.504 -5.160 1.00 85.36 236 A 1 ATOM 1919 C CD1 . TRP A 0 236 . 4.916 7.436 -3.949 1.00 85.36 236 A 1 ATOM 1920 C CD2 . TRP A 0 236 . 4.773 8.765 -5.744 1.00 85.36 236 A 1 ATOM 1921 C CE2 . TRP A 0 236 . 5.635 9.413 -4.808 1.00 85.36 236 A 1 ATOM 1922 C CE3 . TRP A 0 236 . 4.541 9.424 -6.969 1.00 85.36 236 A 1 ATOM 1923 N NE1 . TRP A 0 236 . 5.687 8.559 -3.731 1.00 85.36 236 A 1 ATOM 1924 C CH2 . TRP A 0 236 . 5.972 11.287 -6.293 1.00 85.36 236 A 1 ATOM 1925 C CZ2 . TRP A 0 236 . 6.232 10.652 -5.069 1.00 85.36 236 A 1 ATOM 1926 C CZ3 . TRP A 0 236 . 5.130 10.674 -7.237 1.00 85.36 236 A 1 ATOM 1927 N N . LEU A 0 237 . 1.160 8.307 -7.182 1.00 86.54 237 A 1 ATOM 1928 C CA . LEU A 0 237 . 0.675 9.558 -7.759 1.00 86.54 237 A 1 ATOM 1929 C C . LEU A 0 237 . -0.657 9.977 -7.134 1.00 86.54 237 A 1 ATOM 1930 C CB . LEU A 0 237 . 0.533 9.406 -9.282 1.00 86.54 237 A 1 ATOM 1931 O O . LEU A 0 237 . -0.811 11.138 -6.770 1.00 86.54 237 A 1 ATOM 1932 C CG . LEU A 0 237 . 1.862 9.343 -10.048 1.00 86.54 237 A 1 ATOM 1933 C CD1 . LEU A 0 237 . 1.596 8.935 -11.496 1.00 86.54 237 A 1 ATOM 1934 C CD2 . LEU A 0 237 . 2.578 10.693 -10.067 1.00 86.54 237 A 1 ATOM 1935 N N . LEU A 0 238 . -1.595 9.048 -6.957 1.00 82.58 238 A 1 ATOM 1936 C CA . LEU A 0 238 . -2.887 9.317 -6.321 1.00 82.58 238 A 1 ATOM 1937 C C . LEU A 0 238 . -2.751 9.760 -4.859 1.00 82.58 238 A 1 ATOM 1938 C CB . LEU A 0 238 . -3.759 8.059 -6.419 1.00 82.58 238 A 1 ATOM 1939 O O . LEU A 0 238 . -3.526 10.594 -4.398 1.00 82.58 238 A 1 ATOM 1940 C CG . LEU A 0 238 . -4.303 7.751 -7.822 1.00 82.58 238 A 1 ATOM 1941 C CD1 . LEU A 0 238 . -5.056 6.423 -7.760 1.00 82.58 238 A 1 ATOM 1942 C CD2 . LEU A 0 238 . -5.253 8.834 -8.336 1.00 82.58 238 A 1 ATOM 1943 N N . SER A 0 239 . -1.767 9.237 -4.125 1.00 77.33 239 A 1 ATOM 1944 C CA . SER A 0 239 . -1.561 9.622 -2.727 1.00 77.33 239 A 1 ATOM 1945 C C . SER A 0 239 . -0.774 10.918 -2.538 1.00 77.33 239 A 1 ATOM 1946 C CB . SER A 0 239 . -0.910 8.486 -1.940 1.00 77.33 239 A 1 ATOM 1947 O O . SER A 0 239 . -1.013 11.610 -1.548 1.00 77.33 239 A 1 ATOM 1948 O OG . SER A 0 239 . 0.330 8.069 -2.476 1.00 77.33 239 A 1 ATOM 1949 N N . ASN A 0 240 . 0.169 11.233 -3.437 1.00 76.52 240 A 1 ATOM 1950 C CA . ASN A 0 240 . 1.137 12.325 -3.242 1.00 76.52 240 A 1 ATOM 1951 C C . ASN A 0 240 . 0.962 13.514 -4.196 1.00 76.52 240 A 1 ATOM 1952 C CB . ASN A 0 240 . 2.568 11.771 -3.358 1.00 76.52 240 A 1 ATOM 1953 O O . ASN A 0 240 . 1.396 14.613 -3.867 1.00 76.52 240 A 1 ATOM 1954 C CG . ASN A 0 240 . 2.892 10.748 -2.291 1.00 76.52 240 A 1 ATOM 1955 N ND2 . ASN A 0 240 . 2.789 9.479 -2.604 1.00 76.52 240 A 1 ATOM 1956 O OD1 . ASN A 0 240 . 3.224 11.061 -1.165 1.00 76.52 240 A 1 ATOM 1957 N N . VAL A 0 241 . 0.367 13.310 -5.375 1.00 77.24 241 A 1 ATOM 1958 C CA . VAL A 0 241 . 0.284 14.330 -6.437 1.00 77.24 241 A 1 ATOM 1959 C C . VAL A 0 241 . -1.167 14.700 -6.738 1.00 77.24 241 A 1 ATOM 1960 C CB . VAL A 0 241 . 1.021 13.856 -7.711 1.00 77.24 241 A 1 ATOM 1961 O O . VAL A 0 241 . -1.520 15.874 -6.743 1.00 77.24 241 A 1 ATOM 1962 C CG1 . VAL A 0 241 . 1.002 14.927 -8.808 1.00 77.24 241 A 1 ATOM 1963 C CG2 . VAL A 0 241 . 2.489 13.508 -7.420 1.00 77.24 241 A 1 ATOM 1964 N N . TYR A 0 242 . -2.018 13.700 -6.956 1.00 75.45 242 A 1 ATOM 1965 C CA . TYR A 0 242 . -3.421 13.850 -7.341 1.00 75.45 242 A 1 ATOM 1966 C C . TYR A 0 242 . -4.342 13.684 -6.133 1.00 75.45 242 A 1 ATOM 1967 C CB . TYR A 0 242 . -3.729 12.856 -8.460 1.00 75.45 242 A 1 ATOM 1968 O O . TYR A 0 242 . -5.112 12.729 -6.028 1.00 75.45 242 A 1 ATOM 1969 C CG . TYR A 0 242 . -2.970 13.122 -9.738 1.00 75.45 242 A 1 ATOM 1970 C CD1 . TYR A 0 242 . -3.093 14.363 -10.392 1.00 75.45 242 A 1 ATOM 1971 C CD2 . TYR A 0 242 . -2.107 12.137 -10.243 1.00 75.45 242 A 1 ATOM 1972 C CE1 . TYR A 0 242 . -2.343 14.623 -11.551 1.00 75.45 242 A 1 ATOM 1973 C CE2 . TYR A 0 242 . -1.342 12.396 -11.393 1.00 75.45 242 A 1 ATOM 1974 O OH . TYR A 0 242 . -0.748 13.904 -13.166 1.00 75.45 242 A 1 ATOM 1975 C CZ . TYR A 0 242 . -1.471 13.637 -12.051 1.00 75.45 242 A 1 ATOM 1976 N N . THR A 0 243 . -4.232 14.611 -5.183 1.00 65.24 243 A 1 ATOM 1977 C CA . THR A 0 243 . -4.988 14.559 -3.924 1.00 65.24 243 A 1 ATOM 1978 C C . THR A 0 243 . -6.444 14.996 -4.076 1.00 65.24 243 A 1 ATOM 1979 C CB . THR A 0 243 . -4.310 15.406 -2.839 1.00 65.24 243 A 1 ATOM 1980 O O . THR A 0 243 . -7.235 14.781 -3.158 1.00 65.24 243 A 1 ATOM 1981 C CG2 . THR A 0 243 . -2.906 14.888 -2.515 1.00 65.24 243 A 1 ATOM 1982 O OG1 . THR A 0 243 . -4.179 16.745 -3.263 1.00 65.24 243 A 1 ATOM 1983 N N . ASN A 0 244 . -6.813 15.610 -5.207 1.00 65.41 244 A 1 ATOM 1984 C CA . ASN A 0 244 . -8.166 16.103 -5.423 1.00 65.41 244 A 1 ATOM 1985 C C . ASN A 0 244 . -9.101 14.998 -5.918 1.00 65.41 244 A 1 ATOM 1986 C CB . ASN A 0 244 . -8.169 17.300 -6.384 1.00 65.41 244 A 1 ATOM 1987 O O . ASN A 0 244 . -8.769 14.169 -6.762 1.00 65.41 244 A 1 ATOM 1988 C CG . ASN A 0 244 . -7.432 18.507 -5.840 1.00 65.41 244 A 1 ATOM 1989 N ND2 . ASN A 0 244 . -6.837 19.287 -6.707 1.00 65.41 244 A 1 ATOM 1990 O OD1 . ASN A 0 244 . -7.391 18.767 -4.649 1.00 65.41 244 A 1 ATOM 1991 N N . ILE A 0 245 . -10.343 15.074 -5.455 1.00 66.27 245 A 1 ATOM 1992 C CA . ILE A 0 245 . -11.450 14.169 -5.779 1.00 66.27 245 A 1 ATOM 1993 C C . ILE A 0 245 . -11.732 14.077 -7.297 1.00 66.27 245 A 1 ATOM 1994 C CB . ILE A 0 245 . -12.659 14.702 -4.970 1.00 66.27 245 A 1 ATOM 1995 O O . ILE A 0 245 . -12.203 13.039 -7.779 1.00 66.27 245 A 1 ATOM 1996 C CG1 . ILE A 0 245 . -12.444 14.436 -3.459 1.00 66.27 245 A 1 ATOM 1997 C CG2 . ILE A 0 245 . -14.011 14.125 -5.367 1.00 66.27 245 A 1 ATOM 1998 C CD1 . ILE A 0 245 . -13.581 14.942 -2.559 1.00 66.27 245 A 1 ATOM 1999 N N . SER A 0 246 . -11.478 15.148 -8.056 1.00 66.90 246 A 1 ATOM 2000 C CA . SER A 0 246 . -11.614 15.186 -9.521 1.00 66.90 246 A 1 ATOM 2001 C C . SER A 0 246 . -10.591 14.296 -10.221 1.00 66.90 246 A 1 ATOM 2002 C CB . SER A 0 246 . -11.443 16.623 -10.028 1.00 66.90 246 A 1 ATOM 2003 O O . SER A 0 246 . -10.943 13.584 -11.157 1.00 66.90 246 A 1 ATOM 2004 O OG . SER A 0 246 . -10.274 17.220 -9.487 1.00 66.90 246 A 1 ATOM 2005 N N . ASP A 0 247 . -9.352 14.280 -9.731 1.00 68.65 247 A 1 ATOM 2006 C CA . ASP A 0 247 . -8.220 13.629 -10.397 1.00 68.65 247 A 1 ATOM 2007 C C . ASP A 0 247 . -8.353 12.098 -10.369 1.00 68.65 247 A 1 ATOM 2008 C CB . ASP A 0 247 . -6.915 14.069 -9.719 1.00 68.65 247 A 1 ATOM 2009 O O . ASP A 0 247 . -7.902 11.386 -11.264 1.00 68.65 247 A 1 ATOM 2010 C CG . ASP A 0 247 . -6.706 15.585 -9.633 1.00 68.65 247 A 1 ATOM 2011 O OD1 . ASP A 0 247 . -7.336 16.324 -10.424 1.00 68.65 247 A 1 ATOM 2012 O OD2 . ASP A 0 247 . -5.941 16.007 -8.736 1.00 68.65 247 A 1 ATOM 2013 N N . TRP A 0 248 . -9.060 11.587 -9.362 1.00 75.58 248 A 1 ATOM 2014 C CA . TRP A 0 248 . -9.374 10.172 -9.199 1.00 75.58 248 A 1 ATOM 2015 C C . TRP A 0 248 . -10.434 9.657 -10.182 1.00 75.58 248 A 1 ATOM 2016 C CB . TRP A 0 248 . -9.862 9.981 -7.766 1.00 75.58 248 A 1 ATOM 2017 O O . TRP A 0 248 . -10.504 8.451 -10.417 1.00 75.58 248 A 1 ATOM 2018 C CG . TRP A 0 248 . -8.799 9.958 -6.718 1.00 75.58 248 A 1 ATOM 2019 C CD1 . TRP A 0 248 . -7.950 10.960 -6.394 1.00 75.58 248 A 1 ATOM 2020 C CD2 . TRP A 0 248 . -8.413 8.829 -5.885 1.00 75.58 248 A 1 ATOM 2021 C CE2 . TRP A 0 248 . -7.308 9.221 -5.072 1.00 75.58 248 A 1 ATOM 2022 C CE3 . TRP A 0 248 . -8.871 7.499 -5.776 1.00 75.58 248 A 1 ATOM 2023 N NE1 . TRP A 0 248 . -7.066 10.532 -5.425 1.00 75.58 248 A 1 ATOM 2024 C CH2 . TRP A 0 248 . -7.143 6.992 -4.145 1.00 75.58 248 A 1 ATOM 2025 C CZ2 . TRP A 0 248 . -6.677 8.321 -4.205 1.00 75.58 248 A 1 ATOM 2026 C CZ3 . TRP A 0 248 . -8.245 6.589 -4.911 1.00 75.58 248 A 1 ATOM 2027 N N . GLN A 0 249 . -11.282 10.529 -10.745 1.00 77.51 249 A 1 ATOM 2028 C CA . GLN A 0 249 . -12.438 10.107 -11.551 1.00 77.51 249 A 1 ATOM 2029 C C . GLN A 0 249 . -12.025 9.304 -12.786 1.00 77.51 249 A 1 ATOM 2030 C CB . GLN A 0 249 . -13.269 11.319 -11.999 1.00 77.51 249 A 1 ATOM 2031 O O . GLN A 0 249 . -12.604 8.250 -13.047 1.00 77.51 249 A 1 ATOM 2032 C CG . GLN A 0 249 . -14.015 11.998 -10.844 1.00 77.51 249 A 1 ATOM 2033 C CD . GLN A 0 249 . -14.862 13.187 -11.292 1.00 77.51 249 A 1 ATOM 2034 N NE2 . GLN A 0 249 . -15.626 13.815 -10.421 1.00 77.51 249 A 1 ATOM 2035 O OE1 . GLN A 0 249 . -14.885 13.582 -12.439 1.00 77.51 249 A 1 ATOM 2036 N N . GLU A 0 250 . -11.007 9.762 -13.520 1.00 79.60 250 A 1 ATOM 2037 C CA . GLU A 0 250 . -10.541 9.050 -14.714 1.00 79.60 250 A 1 ATOM 2038 C C . GLU A 0 250 . -10.008 7.656 -14.353 1.00 79.60 250 A 1 ATOM 2039 C CB . GLU A 0 250 . -9.496 9.894 -15.472 1.00 79.60 250 A 1 ATOM 2040 O O . GLU A 0 250 . -10.344 6.671 -15.015 1.00 79.60 250 A 1 ATOM 2041 C CG . GLU A 0 250 . -9.035 9.136 -16.730 1.00 79.60 250 A 1 ATOM 2042 C CD . GLU A 0 250 . -8.128 9.899 -17.702 1.00 79.60 250 A 1 ATOM 2043 O OE1 . GLU A 0 250 . -7.981 9.369 -18.841 1.00 79.60 250 A 1 ATOM 2044 O OE2 . GLU A 0 250 . -7.560 10.939 -17.310 1.00 79.60 250 A 1 ATOM 2045 N N . VAL A 0 251 . -9.234 7.551 -13.266 1.00 84.10 251 A 1 ATOM 2046 C CA . VAL A 0 251 . -8.690 6.269 -12.799 1.00 84.10 251 A 1 ATOM 2047 C C . VAL A 0 251 . -9.812 5.301 -12.435 1.00 84.10 251 A 1 ATOM 2048 C CB . VAL A 0 251 . -7.728 6.451 -11.611 1.00 84.10 251 A 1 ATOM 2049 O O . VAL A 0 251 . -9.789 4.157 -12.883 1.00 84.10 251 A 1 ATOM 2050 C CG1 . VAL A 0 251 . -7.200 5.086 -11.145 1.00 84.10 251 A 1 ATOM 2051 C CG2 . VAL A 0 251 . -6.531 7.326 -12.003 1.00 84.10 251 A 1 ATOM 2052 N N . VAL A 0 252 . -10.815 5.756 -11.680 1.00 84.82 252 A 1 ATOM 2053 C CA . VAL A 0 252 . -11.974 4.938 -11.289 1.00 84.82 252 A 1 ATOM 2054 C C . VAL A 0 252 . -12.668 4.351 -12.519 1.00 84.82 252 A 1 ATOM 2055 C CB . VAL A 0 252 . -12.961 5.780 -10.459 1.00 84.82 252 A 1 ATOM 2056 O O . VAL A 0 252 . -12.855 3.137 -12.595 1.00 84.82 252 A 1 ATOM 2057 C CG1 . VAL A 0 252 . -14.307 5.081 -10.247 1.00 84.82 252 A 1 ATOM 2058 C CG2 . VAL A 0 252 . -12.386 6.121 -9.078 1.00 84.82 252 A 1 ATOM 2059 N N . VAL A 0 253 . -12.997 5.189 -13.508 1.00 84.56 253 A 1 ATOM 2060 C CA . VAL A 0 253 . -13.707 4.759 -14.725 1.00 84.56 253 A 1 ATOM 2061 C C . VAL A 0 253 . -12.930 3.670 -15.462 1.00 84.56 253 A 1 ATOM 2062 C CB . VAL A 0 253 . -13.964 5.967 -15.649 1.00 84.56 253 A 1 ATOM 2063 O O . VAL A 0 253 . -13.499 2.644 -15.844 1.00 84.56 253 A 1 ATOM 2064 C CG1 . VAL A 0 253 . -14.503 5.559 -17.027 1.00 84.56 253 A 1 ATOM 2065 C CG2 . VAL A 0 253 . -14.997 6.909 -15.021 1.00 84.56 253 A 1 ATOM 2066 N N . ILE A 0 254 . -11.624 3.863 -15.639 1.00 85.48 254 A 1 ATOM 2067 C CA . ILE A 0 254 . -10.778 2.913 -16.367 1.00 85.48 254 A 1 ATOM 2068 C C . ILE A 0 254 . -10.639 1.610 -15.594 1.00 85.48 254 A 1 ATOM 2069 C CB . ILE A 0 254 . -9.400 3.531 -16.636 1.00 85.48 254 A 1 ATOM 2070 O O . ILE A 0 254 . -10.775 0.539 -16.181 1.00 85.48 254 A 1 ATOM 2071 C CG1 . ILE A 0 254 . -9.576 4.735 -17.581 1.00 85.48 254 A 1 ATOM 2072 C CG2 . ILE A 0 254 . -8.419 2.502 -17.246 1.00 85.48 254 A 1 ATOM 2073 C CD1 . ILE A 0 254 . -8.380 5.660 -17.452 1.00 85.48 254 A 1 ATOM 2074 N N . ILE A 0 255 . -10.386 1.677 -14.287 1.00 87.63 255 A 1 ATOM 2075 C CA . ILE A 0 255 . -10.231 0.476 -13.468 1.00 87.63 255 A 1 ATOM 2076 C C . ILE A 0 255 . -11.517 -0.347 -13.495 1.00 87.63 255 A 1 ATOM 2077 C CB . ILE A 0 255 . -9.756 0.847 -12.048 1.00 87.63 255 A 1 ATOM 2078 O O . ILE A 0 255 . -11.449 -1.533 -13.808 1.00 87.63 255 A 1 ATOM 2079 C CG1 . ILE A 0 255 . -8.308 1.399 -12.064 1.00 87.63 255 A 1 ATOM 2080 C CG2 . ILE A 0 255 . -9.860 -0.354 -11.093 1.00 87.63 255 A 1 ATOM 2081 C CD1 . ILE A 0 255 . -7.219 0.439 -12.561 1.00 87.63 255 A 1 ATOM 2082 N N . HIS A 0 256 . -12.685 0.272 -13.299 1.00 85.01 256 A 1 ATOM 2083 C CA . HIS A 0 256 . -13.969 -0.425 -13.413 1.00 85.01 256 A 1 ATOM 2084 C C . HIS A 0 256 . -14.149 -1.101 -14.777 1.00 85.01 256 A 1 ATOM 2085 C CB . HIS A 0 256 . -15.123 0.546 -13.138 1.00 85.01 256 A 1 ATOM 2086 O O . HIS A 0 256 . -14.539 -2.265 -14.842 1.00 85.01 256 A 1 ATOM 2087 C CG . HIS A 0 256 . -15.469 0.624 -11.677 1.00 85.01 256 A 1 ATOM 2088 C CD2 . HIS A 0 256 . -14.803 1.318 -10.703 1.00 85.01 256 A 1 ATOM 2089 N ND1 . HIS A 0 256 . -16.525 -0.015 -11.067 1.00 85.01 256 A 1 ATOM 2090 C CE1 . HIS A 0 256 . -16.505 0.304 -9.762 1.00 85.01 256 A 1 ATOM 2091 N NE2 . HIS A 0 256 . -15.463 1.102 -9.494 1.00 85.01 256 A 1 ATOM 2092 N N . GLN A 0 257 . -13.823 -0.404 -15.867 1.00 87.80 257 A 1 ATOM 2093 C CA . GLN A 0 257 . -13.923 -0.956 -17.219 1.00 87.80 257 A 1 ATOM 2094 C C . GLN A 0 257 . -12.981 -2.140 -17.463 1.00 87.80 257 A 1 ATOM 2095 C CB . GLN A 0 257 . -13.619 0.154 -18.234 1.00 87.80 257 A 1 ATOM 2096 O O . GLN A 0 257 . -13.353 -3.074 -18.169 1.00 87.80 257 A 1 ATOM 2097 C CG . GLN A 0 257 . -14.814 1.094 -18.400 1.00 87.80 257 A 1 ATOM 2098 C CD . GLN A 0 257 . -14.510 2.304 -19.280 1.00 87.80 257 A 1 ATOM 2099 N NE2 . GLN A 0 257 . -15.450 3.211 -19.441 1.00 87.80 257 A 1 ATOM 2100 O OE1 . GLN A 0 257 . -13.446 2.452 -19.859 1.00 87.80 257 A 1 ATOM 2101 N N . LYS A 0 258 . -11.764 -2.100 -16.911 1.00 89.63 258 A 1 ATOM 2102 C CA . LYS A 0 258 . -10.693 -3.059 -17.226 1.00 89.63 258 A 1 ATOM 2103 C C . LYS A 0 258 . -10.569 -4.220 -16.243 1.00 89.63 258 A 1 ATOM 2104 C CB . LYS A 0 258 . -9.364 -2.308 -17.417 1.00 89.63 258 A 1 ATOM 2105 O O . LYS A 0 258 . -9.812 -5.147 -16.515 1.00 89.63 258 A 1 ATOM 2106 C CG . LYS A 0 258 . -9.382 -1.262 -18.548 1.00 89.63 258 A 1 ATOM 2107 C CD . LYS A 0 258 . -9.858 -1.814 -19.897 1.00 89.63 258 A 1 ATOM 2108 C CE . LYS A 0 258 . -9.841 -0.715 -20.955 1.00 89.63 258 A 1 ATOM 2109 N NZ . LYS A 0 258 . -9.660 -1.281 -22.309 1.00 89.63 258 A 1 ATOM 2110 N N . ILE A 0 259 . -11.328 -4.227 -15.144 1.00 89.24 259 A 1 ATOM 2111 C CA . ILE A 0 259 . -11.372 -5.346 -14.188 1.00 89.24 259 A 1 ATOM 2112 C C . ILE A 0 259 . -11.527 -6.717 -14.876 1.00 89.24 259 A 1 ATOM 2113 C CB . ILE A 0 259 . -12.460 -5.099 -13.119 1.00 89.24 259 A 1 ATOM 2114 O O . ILE A 0 259 . -10.698 -7.584 -14.595 1.00 89.24 259 A 1 ATOM 2115 C CG1 . ILE A 0 259 . -11.914 -4.221 -11.977 1.00 89.24 259 A 1 ATOM 2116 C CG2 . ILE A 0 259 . -12.992 -6.404 -12.510 1.00 89.24 259 A 1 ATOM 2117 C CD1 . ILE A 0 259 . -13.021 -3.615 -11.107 1.00 89.24 259 A 1 ATOM 2118 N N . PRO A 0 260 . -12.505 -6.951 -15.781 1.00 87.80 260 A 1 ATOM 2119 C CA . PRO A 0 260 . -12.672 -8.268 -16.404 1.00 87.80 260 A 1 ATOM 2120 C C . PRO A 0 260 . -11.425 -8.711 -17.180 1.00 87.80 260 A 1 ATOM 2121 C CB . PRO A 0 260 . -13.892 -8.134 -17.326 1.00 87.80 260 A 1 ATOM 2122 O O . PRO A 0 260 . -10.996 -9.862 -17.094 1.00 87.80 260 A 1 ATOM 2123 C CG . PRO A 0 260 . -14.688 -6.984 -16.710 1.00 87.80 260 A 1 ATOM 2124 C CD . PRO A 0 260 . -13.590 -6.064 -16.189 1.00 87.80 260 A 1 ATOM 2125 N N . SER A 0 261 . -10.803 -7.774 -17.891 1.00 88.42 261 A 1 ATOM 2126 C CA . SER A 0 261 . -9.590 -8.004 -18.669 1.00 88.42 261 A 1 ATOM 2127 C C . SER A 0 261 . -8.388 -8.304 -17.781 1.00 88.42 261 A 1 ATOM 2128 C CB . SER A 0 261 . -9.300 -6.775 -19.522 1.00 88.42 261 A 1 ATOM 2129 O O . SER A 0 261 . -7.637 -9.236 -18.055 1.00 88.42 261 A 1 ATOM 2130 O OG . SER A 0 261 . -10.470 -6.408 -20.216 1.00 88.42 261 A 1 ATOM 2131 N N . PHE A 0 262 . -8.226 -7.567 -16.681 1.00 90.15 262 A 1 ATOM 2132 C CA . PHE A 0 262 . -7.179 -7.829 -15.698 1.00 90.15 262 A 1 ATOM 2133 C C . PHE A 0 262 . -7.359 -9.178 -14.996 1.00 90.15 262 A 1 ATOM 2134 C CB . PHE A 0 262 . -7.167 -6.706 -14.662 1.00 90.15 262 A 1 ATOM 2135 O O . PHE A 0 262 . -6.367 -9.872 -14.781 1.00 90.15 262 A 1 ATOM 2136 C CG . PHE A 0 262 . -6.679 -5.348 -15.120 1.00 90.15 262 A 1 ATOM 2137 C CD1 . PHE A 0 262 . -5.526 -5.227 -15.920 1.00 90.15 262 A 1 ATOM 2138 C CD2 . PHE A 0 262 . -7.350 -4.188 -14.687 1.00 90.15 262 A 1 ATOM 2139 C CE1 . PHE A 0 262 . -5.067 -3.957 -16.309 1.00 90.15 262 A 1 ATOM 2140 C CE2 . PHE A 0 262 . -6.881 -2.918 -15.063 1.00 90.15 262 A 1 ATOM 2141 C CZ . PHE A 0 262 . -5.745 -2.804 -15.881 1.00 90.15 262 A 1 ATOM 2142 N N . ILE A 0 263 . -8.599 -9.576 -14.681 1.00 86.34 263 A 1 ATOM 2143 C CA . ILE A 0 263 . -8.897 -10.906 -14.129 1.00 86.34 263 A 1 ATOM 2144 C C . ILE A 0 263 . -8.415 -11.991 -15.098 1.00 86.34 263 A 1 ATOM 2145 C CB . ILE A 0 263 . -10.389 -11.053 -13.759 1.00 86.34 263 A 1 ATOM 2146 O O . ILE A 0 263 . -7.640 -12.871 -14.718 1.00 86.34 263 A 1 ATOM 2147 C CG1 . ILE A 0 263 . -10.697 -10.194 -12.512 1.00 86.34 263 A 1 ATOM 2148 C CG2 . ILE A 0 263 . -10.737 -12.527 -13.472 1.00 86.34 263 A 1 ATOM 2149 C CD1 . ILE A 0 263 . -12.196 -10.015 -12.253 1.00 86.34 263 A 1 ATOM 2150 N N . ASN A 0 264 . -8.806 -11.888 -16.370 1.00 84.48 264 A 1 ATOM 2151 C CA . ASN A 0 264 . -8.398 -12.852 -17.387 1.00 84.48 264 A 1 ATOM 2152 C C . ASN A 0 264 . -6.874 -12.905 -17.563 1.00 84.48 264 A 1 ATOM 2153 C CB . ASN A 0 264 . -9.126 -12.534 -18.703 1.00 84.48 264 A 1 ATOM 2154 O O . ASN A 0 264 . -6.290 -13.987 -17.558 1.00 84.48 264 A 1 ATOM 2155 C CG . ASN A 0 264 . -10.582 -12.960 -18.680 1.00 84.48 264 A 1 ATOM 2156 N ND2 . ASN A 0 264 . -11.399 -12.399 -19.538 1.00 84.48 264 A 1 ATOM 2157 O OD1 . ASN A 0 264 . -10.999 -13.826 -17.924 1.00 84.48 264 A 1 ATOM 2158 N N . LEU A 0 265 . -6.231 -11.742 -17.660 1.00 83.84 265 A 1 ATOM 2159 C CA . LEU A 0 265 . -4.808 -11.624 -17.964 1.00 83.84 265 A 1 ATOM 2160 C C . LEU A 0 265 . -3.898 -12.059 -16.807 1.00 83.84 265 A 1 ATOM 2161 C CB . LEU A 0 265 . -4.553 -10.157 -18.346 1.00 83.84 265 A 1 ATOM 2162 O O . LEU A 0 265 . -2.887 -12.722 -17.026 1.00 83.84 265 A 1 ATOM 2163 C CG . LEU A 0 265 . -3.126 -9.878 -18.835 1.00 83.84 265 A 1 ATOM 2164 C CD1 . LEU A 0 265 . -2.841 -10.524 -20.191 1.00 83.84 265 A 1 ATOM 2165 C CD2 . LEU A 0 265 . -2.936 -8.372 -18.982 1.00 83.84 265 A 1 ATOM 2166 N N . VAL A 0 266 . -4.215 -11.652 -15.577 1.00 82.46 266 A 1 ATOM 2167 C CA . VAL A 0 266 . -3.334 -11.867 -14.419 1.00 82.46 266 A 1 ATOM 2168 C C . VAL A 0 266 . -3.643 -13.189 -13.724 1.00 82.46 266 A 1 ATOM 2169 C CB . VAL A 0 266 . -3.391 -10.667 -13.450 1.00 82.46 266 A 1 ATOM 2170 O O . VAL A 0 266 . -2.716 -13.847 -13.255 1.00 82.46 266 A 1 ATOM 2171 C CG1 . VAL A 0 266 . -2.514 -10.858 -12.204 1.00 82.46 266 A 1 ATOM 2172 C CG2 . VAL A 0 266 . -2.917 -9.384 -14.151 1.00 82.46 266 A 1 ATOM 2173 N N . PHE A 0 267 . -4.910 -13.607 -13.676 1.00 79.82 267 A 1 ATOM 2174 C CA . PHE A 0 267 . -5.337 -14.722 -12.827 1.00 79.82 267 A 1 ATOM 2175 C C . PHE A 0 267 . -5.732 -15.975 -13.610 1.00 79.82 267 A 1 ATOM 2176 C CB . PHE A 0 267 . -6.459 -14.262 -11.898 1.00 79.82 267 A 1 ATOM 2177 O O . PHE A 0 267 . -5.315 -17.069 -13.237 1.00 79.82 267 A 1 ATOM 2178 C CG . PHE A 0 267 . -6.120 -13.054 -11.042 1.00 79.82 267 A 1 ATOM 2179 C CD1 . PHE A 0 267 . -5.605 -13.220 -9.748 1.00 79.82 267 A 1 ATOM 2180 C CD2 . PHE A 0 267 . -6.303 -11.756 -11.546 1.00 79.82 267 A 1 ATOM 2181 C CE1 . PHE A 0 267 . -5.307 -12.091 -8.968 1.00 79.82 267 A 1 ATOM 2182 C CE2 . PHE A 0 267 . -6.010 -10.627 -10.767 1.00 79.82 267 A 1 ATOM 2183 C CZ . PHE A 0 267 . -5.491 -10.793 -9.476 1.00 79.82 267 A 1 ATOM 2184 N N . ASN A 0 268 . -6.474 -15.837 -14.715 1.00 67.28 268 A 1 ATOM 2185 C CA . ASN A 0 268 . -6.954 -17.002 -15.470 1.00 67.28 268 A 1 ATOM 2186 C C . ASN A 0 268 . -5.901 -17.577 -16.429 1.00 67.28 268 A 1 ATOM 2187 C CB . ASN A 0 268 . -8.256 -16.655 -16.212 1.00 67.28 268 A 1 ATOM 2188 O O . ASN A 0 268 . -5.805 -18.793 -16.561 1.00 67.28 268 A 1 ATOM 2189 C CG . ASN A 0 268 . -9.419 -16.359 -15.280 1.00 67.28 268 A 1 ATOM 2190 N ND2 . ASN A 0 268 . -10.433 -15.656 -15.727 1.00 67.28 268 A 1 ATOM 2191 O OD1 . ASN A 0 268 . -9.457 -16.777 -14.138 1.00 67.28 268 A 1 ATOM 2192 N N . GLU A 0 269 . -5.102 -16.738 -17.095 1.00 57.17 269 A 1 ATOM 2193 C CA . GLU A 0 269 . -4.108 -17.209 -18.076 1.00 57.17 269 A 1 ATOM 2194 C C . GLU A 0 269 . -2.772 -17.638 -17.440 1.00 57.17 269 A 1 ATOM 2195 C CB . GLU A 0 269 . -3.906 -16.142 -19.166 1.00 57.17 269 A 1 ATOM 2196 O O . GLU A 0 269 . -2.094 -18.518 -17.966 1.00 57.17 269 A 1 ATOM 2197 C CG . GLU A 0 269 . -5.133 -16.027 -20.093 1.00 57.17 269 A 1 ATOM 2198 C CD . GLU A 0 269 . -4.930 -15.048 -21.262 1.00 57.17 269 A 1 ATOM 2199 O OE1 . GLU A 0 269 . -5.752 -15.024 -22.205 1.00 57.17 269 A 1 ATOM 2200 O OE2 . GLU A 0 269 . -3.919 -14.313 -21.328 1.00 57.17 269 A 1 ATOM 2201 N N . ASN A 0 270 . -2.413 -17.096 -16.270 1.00 51.66 270 A 1 ATOM 2202 C CA . ASN A 0 270 . -1.141 -17.381 -15.586 1.00 51.66 270 A 1 ATOM 2203 C C . ASN A 0 270 . -1.251 -18.456 -14.482 1.00 51.66 270 A 1 ATOM 2204 C CB . ASN A 0 270 . -0.510 -16.059 -15.109 1.00 51.66 270 A 1 ATOM 2205 O O . ASN A 0 270 . -0.466 -18.458 -13.531 1.00 51.66 270 A 1 ATOM 2206 C CG . ASN A 0 270 . 0.029 -15.214 -16.249 1.00 51.66 270 A 1 ATOM 2207 N ND2 . ASN A 0 270 . 0.031 -13.914 -16.096 1.00 51.66 270 A 1 ATOM 2208 O OD1 . ASN A 0 270 . 0.479 -15.697 -17.272 1.00 51.66 270 A 1 ATOM 2209 N N . GLN A 0 271 . -2.198 -19.398 -14.594 1.00 43.95 271 A 1 ATOM 2210 C CA . GLN A 0 271 . -2.493 -20.420 -13.568 1.00 43.95 271 A 1 ATOM 2211 C C . GLN A 0 271 . -1.270 -21.198 -13.046 1.00 43.95 271 A 1 ATOM 2212 C CB . GLN A 0 271 . -3.516 -21.430 -14.117 1.00 43.95 271 A 1 ATOM 2213 O O . GLN A 0 271 . -1.281 -21.631 -11.896 1.00 43.95 271 A 1 ATOM 2214 C CG . GLN A 0 271 . -4.954 -20.903 -14.042 1.00 43.95 271 A 1 ATOM 2215 C CD . GLN A 0 271 . -5.982 -21.886 -14.601 1.00 43.95 271 A 1 ATOM 2216 N NE2 . GLN A 0 271 . -7.226 -21.483 -14.721 1.00 43.95 271 A 1 ATOM 2217 O OE1 . GLN A 0 271 . -5.703 -23.034 -14.912 1.00 43.95 271 A 1 ATOM 2218 N N . ALA A 0 272 . -0.197 -21.343 -13.835 1.00 38.94 272 A 1 ATOM 2219 C CA . ALA A 0 272 . 1.013 -22.052 -13.411 1.00 38.94 272 A 1 ATOM 2220 C C . ALA A 0 272 . 1.766 -21.377 -12.241 1.00 38.94 272 A 1 ATOM 2221 C CB . ALA A 0 272 . 1.918 -22.237 -14.634 1.00 38.94 272 A 1 ATOM 2222 O O . ALA A 0 272 . 2.521 -22.049 -11.541 1.00 38.94 272 A 1 ATOM 2223 N N . THR A 0 273 . 1.566 -20.077 -12.002 1.00 34.79 273 A 1 ATOM 2224 C CA . THR A 0 273 . 2.228 -19.321 -10.919 1.00 34.79 273 A 1 ATOM 2225 C C . THR A 0 273 . 1.257 -18.559 -10.013 1.00 34.79 273 A 1 ATOM 2226 C CB . THR A 0 273 . 3.278 -18.354 -11.491 1.00 34.79 273 A 1 ATOM 2227 O O . THR A 0 273 . 1.661 -18.081 -8.954 1.00 34.79 273 A 1 ATOM 2228 C CG2 . THR A 0 273 . 4.520 -19.093 -11.990 1.00 34.79 273 A 1 ATOM 2229 O OG1 . THR A 0 273 . 2.752 -17.641 -12.588 1.00 34.79 273 A 1 ATOM 2230 N N . CYS A 0 274 . -0.027 -18.478 -10.376 1.00 33.22 274 A 1 ATOM 2231 C CA . CYS A 0 274 . -1.024 -17.625 -9.723 1.00 33.22 274 A 1 ATOM 2232 C C . CYS A 0 274 . -1.771 -18.303 -8.557 1.00 33.22 274 A 1 ATOM 2233 C CB . CYS A 0 274 . -1.941 -17.012 -10.797 1.00 33.22 274 A 1 ATOM 2234 O O . CYS A 0 274 . -2.973 -18.123 -8.366 1.00 33.22 274 A 1 ATOM 2235 S SG . CYS A 0 274 . -2.167 -15.242 -10.466 1.00 33.22 274 A 1 ATOM 2236 N N . THR A 0 275 . -1.085 -19.081 -7.717 1.00 37.47 275 A 1 ATOM 2237 C CA . THR A 0 275 . -1.596 -19.269 -6.352 1.00 37.47 275 A 1 ATOM 2238 C C . THR A 0 275 . -1.450 -17.931 -5.651 1.00 37.47 275 A 1 ATOM 2239 C CB . THR A 0 275 . -0.822 -20.334 -5.559 1.00 37.47 275 A 1 ATOM 2240 O O . THR A 0 275 . -0.311 -17.483 -5.563 1.00 37.47 275 A 1 ATOM 2241 C CG2 . THR A 0 275 . -1.215 -21.747 -5.976 1.00 37.47 275 A 1 ATOM 2242 O OG1 . THR A 0 275 . 0.569 -20.197 -5.728 1.00 37.47 275 A 1 ATOM 2243 N N . LEU A 0 276 . -2.549 -17.326 -5.157 1.00 39.55 276 A 1 ATOM 2244 C CA . LEU A 0 276 . -2.531 -16.229 -4.170 1.00 39.55 276 A 1 ATOM 2245 C C . LEU A 0 276 . -1.307 -16.412 -3.278 1.00 39.55 276 A 1 ATOM 2246 C CB . LEU A 0 276 . -3.809 -16.290 -3.300 1.00 39.55 276 A 1 ATOM 2247 O O . LEU A 0 276 . -1.302 -17.297 -2.416 1.00 39.55 276 A 1 ATOM 2248 C CG . LEU A 0 276 . -4.981 -15.441 -3.814 1.00 39.55 276 A 1 ATOM 2249 C CD1 . LEU A 0 276 . -6.310 -16.088 -3.435 1.00 39.55 276 A 1 ATOM 2250 C CD2 . LEU A 0 276 . -4.951 -14.039 -3.199 1.00 39.55 276 A 1 ATOM 2251 N N . SER A 0 277 . -0.236 -15.677 -3.577 1.00 35.82 277 A 1 ATOM 2252 C CA . SER A 0 277 . 1.047 -15.922 -2.947 1.00 35.82 277 A 1 ATOM 2253 C C . SER A 0 277 . 0.839 -15.553 -1.494 1.00 35.82 277 A 1 ATOM 2254 C CB . SER A 0 277 . 2.169 -15.124 -3.621 1.00 35.82 277 A 1 ATOM 2255 O O . SER A 0 277 . 0.649 -14.376 -1.173 1.00 35.82 277 A 1 ATOM 2256 O OG . SER A 0 277 . 1.844 -13.748 -3.643 1.00 35.82 277 A 1 ATOM 2257 N N . ILE A 0 278 . 0.776 -16.572 -0.634 1.00 31.72 278 A 1 ATOM 2258 C CA . ILE A 0 278 . 0.729 -16.405 0.812 1.00 31.72 278 A 1 ATOM 2259 C C . ILE A 0 278 . 1.843 -15.417 1.121 1.00 31.72 278 A 1 ATOM 2260 C CB . ILE A 0 278 . 0.949 -17.767 1.521 1.00 31.72 278 A 1 ATOM 2261 O O . ILE A 0 278 . 2.967 -15.627 0.663 1.00 31.72 278 A 1 ATOM 2262 C CG1 . ILE A 0 278 . -0.171 -18.765 1.138 1.00 31.72 278 A 1 ATOM 2263 C CG2 . ILE A 0 278 . 1.018 -17.598 3.053 1.00 31.72 278 A 1 ATOM 2264 C CD1 . ILE A 0 278 . 0.077 -20.203 1.612 1.00 31.72 278 A 1 ATOM 2265 N N . ASN A 0 279 . 1.544 -14.352 1.866 1.00 31.00 279 A 1 ATOM 2266 C CA . ASN A 0 279 . 2.571 -13.531 2.492 1.00 31.00 279 A 1 ATOM 2267 C C . ASN A 0 279 . 3.405 -14.436 3.418 1.00 31.00 279 A 1 ATOM 2268 C CB . ASN A 0 279 . 1.919 -12.361 3.263 1.00 31.00 279 A 1 ATOM 2269 O O . ASN A 0 279 . 3.240 -14.445 4.638 1.00 31.00 279 A 1 ATOM 2270 C CG . ASN A 0 279 . 1.493 -11.187 2.403 1.00 31.00 279 A 1 ATOM 2271 N ND2 . ASN A 0 279 . 0.623 -10.342 2.903 1.00 31.00 279 A 1 ATOM 2272 O OD1 . ASN A 0 279 . 1.970 -10.979 1.305 1.00 31.00 279 A 1 ATOM 2273 N N . SER A 0 280 . 4.314 -15.239 2.868 1.00 25.86 280 A 1 ATOM 2274 C CA . SER A 0 280 . 5.456 -15.747 3.593 1.00 25.86 280 A 1 ATOM 2275 C C . SER A 0 280 . 6.375 -14.550 3.716 1.00 25.86 280 A 1 ATOM 2276 C CB . SER A 0 280 . 6.103 -16.953 2.898 1.00 25.86 280 A 1 ATOM 2277 O O . SER A 0 280 . 7.301 -14.397 2.927 1.00 25.86 280 A 1 ATOM 2278 O OG . SER A 0 280 . 6.557 -16.649 1.602 1.00 25.86 280 A 1 ATOM 2279 N N . GLY A 0 281 . 6.048 -13.661 4.660 1.00 25.54 281 A 1 ATOM 2280 C CA . GLY A 0 281 . 6.945 -12.596 5.064 1.00 25.54 281 A 1 ATOM 2281 C C . GLY A 0 281 . 8.316 -13.218 5.263 1.00 25.54 281 A 1 ATOM 2282 O O . GLY A 0 281 . 8.497 -14.068 6.143 1.00 25.54 281 A 1 ATOM 2283 N N . THR A 0 282 . 9.239 -12.855 4.379 1.00 24.18 282 A 1 ATOM 2284 C CA . THR A 0 282 . 10.660 -12.955 4.645 1.00 24.18 282 A 1 ATOM 2285 C C . THR A 0 282 . 10.868 -12.276 5.982 1.00 24.18 282 A 1 ATOM 2286 C CB . THR A 0 282 . 11.487 -12.291 3.534 1.00 24.18 282 A 1 ATOM 2287 O O . THR A 0 282 . 10.433 -11.151 6.218 1.00 24.18 282 A 1 ATOM 2288 C CG2 . THR A 0 282 . 11.728 -13.292 2.405 1.00 24.18 282 A 1 ATOM 2289 O OG1 . THR A 0 282 . 10.794 -11.198 2.975 1.00 24.18 282 A 1 ATOM 2290 N N . SER A 0 283 . 11.396 -13.057 6.909 1.00 23.66 283 A 1 ATOM 2291 C CA . SER A 0 283 . 11.683 -12.644 8.262 1.00 23.66 283 A 1 ATOM 2292 C C . SER A 0 283 . 12.718 -11.525 8.243 1.00 23.66 283 A 1 ATOM 2293 C CB . SER A 0 283 . 12.224 -13.866 9.011 1.00 23.66 283 A 1 ATOM 2294 O O . SER A 0 283 . 13.914 -11.809 8.243 1.00 23.66 283 A 1 ATOM 2295 O OG . SER A 0 283 . 13.363 -14.391 8.352 1.00 23.66 283 A 1 ATOM 2296 N N . ASP A 0 284 . 12.289 -10.274 8.294 1.00 24.63 284 A 1 ATOM 2297 C CA . ASP A 0 284 . 13.183 -9.215 8.737 1.00 24.63 284 A 1 ATOM 2298 C C . ASP A 0 284 . 13.188 -9.247 10.267 1.00 24.63 284 A 1 ATOM 2299 C CB . ASP A 0 284 . 12.850 -7.875 8.065 1.00 24.63 284 A 1 ATOM 2300 O O . ASP A 0 284 . 12.379 -8.632 10.958 1.00 24.63 284 A 1 ATOM 2301 C CG . ASP A 0 284 . 13.365 -7.809 6.614 1.00 24.63 284 A 1 ATOM 2302 O OD1 . ASP A 0 284 . 14.253 -8.619 6.252 1.00 24.63 284 A 1 ATOM 2303 O OD2 . ASP A 0 284 . 12.855 -6.952 5.864 1.00 24.63 284 A 1 ATOM 2304 N N . LYS A 0 285 . 14.109 -10.055 10.810 1.00 26.11 285 A 1 ATOM 2305 C CA . LYS A 0 285 . 14.518 -10.042 12.228 1.00 26.11 285 A 1 ATOM 2306 C C . LYS A 0 285 . 15.380 -8.808 12.563 1.00 26.11 285 A 1 ATOM 2307 C CB . LYS A 0 285 . 15.219 -11.363 12.604 1.00 26.11 285 A 1 ATOM 2308 O O . LYS A 0 285 . 16.189 -8.839 13.482 1.00 26.11 285 A 1 ATOM 2309 C CG . LYS A 0 285 . 14.246 -12.518 12.875 1.00 26.11 285 A 1 ATOM 2310 C CD . LYS A 0 285 . 15.023 -13.702 13.469 1.00 26.11 285 A 1 ATOM 2311 C CE . LYS A 0 285 . 14.081 -14.808 13.948 1.00 26.11 285 A 1 ATOM 2312 N NZ . LYS A 0 285 . 14.835 -15.875 14.653 1.00 26.11 285 A 1 ATOM 2313 N N . THR A 0 286 . 15.238 -7.729 11.806 1.00 22.25 286 A 1 ATOM 2314 C CA . THR A 0 286 . 15.964 -6.470 11.961 1.00 22.25 286 A 1 ATOM 2315 C C . THR A 0 286 . 15.066 -5.361 11.423 1.00 22.25 286 A 1 ATOM 2316 C CB . THR A 0 286 . 17.268 -6.481 11.129 1.00 22.25 286 A 1 ATOM 2317 O O . THR A 0 286 . 14.508 -5.553 10.355 1.00 22.25 286 A 1 ATOM 2318 C CG2 . THR A 0 286 . 18.310 -7.499 11.602 1.00 22.25 286 A 1 ATOM 2319 O OG1 . THR A 0 286 . 17.021 -6.802 9.778 1.00 22.25 286 A 1 ATOM 2320 N N . LYS A 0 287 . 14.875 -4.180 11.991 1.00 32.16 287 A 1 ATOM 2321 C CA . LYS A 0 287 . 15.393 -3.477 13.162 1.00 32.16 287 A 1 ATOM 2322 C C . LYS A 0 287 . 14.575 -2.170 13.240 1.00 32.16 287 A 1 ATOM 2323 C CB . LYS A 0 287 . 16.874 -3.112 12.933 1.00 32.16 287 A 1 ATOM 2324 O O . LYS A 0 287 . 14.128 -1.675 12.205 1.00 32.16 287 A 1 ATOM 2325 C CG . LYS A 0 287 . 17.857 -4.002 13.704 1.00 32.16 287 A 1 ATOM 2326 C CD . LYS A 0 287 . 19.281 -3.765 13.206 1.00 32.16 287 A 1 ATOM 2327 C CE . LYS A 0 287 . 20.238 -4.700 13.945 1.00 32.16 287 A 1 ATOM 2328 N NZ . LYS A 0 287 . 21.641 -4.368 13.614 1.00 32.16 287 A 1 ATOM 2329 N N . GLU A 0 288 . 14.402 -1.678 14.464 1.00 24.34 288 A 1 ATOM 2330 C CA . GLU A 0 288 . 14.253 -0.276 14.903 1.00 24.34 288 A 1 ATOM 2331 C C . GLU A 0 288 . 13.631 0.742 13.920 1.00 24.34 288 A 1 ATOM 2332 C CB . GLU A 0 288 . 15.632 0.207 15.396 1.00 24.34 288 A 1 ATOM 2333 O O . GLU A 0 288 . 14.289 1.244 13.009 1.00 24.34 288 A 1 ATOM 2334 C CG . GLU A 0 288 . 16.077 -0.536 16.674 1.00 24.34 288 A 1 ATOM 2335 C CD . GLU A 0 288 . 17.542 -0.273 17.062 1.00 24.34 288 A 1 ATOM 2336 O OE1 . GLU A 0 288 . 17.835 -0.305 18.276 1.00 24.34 288 A 1 ATOM 2337 O OE2 . GLU A 0 288 . 18.381 -0.143 16.139 1.00 24.34 288 A 1 ATOM 2338 N N . MET A 0 289 . 12.381 1.145 14.187 1.00 22.90 289 A 1 ATOM 2339 C CA . MET A 0 289 . 11.951 2.520 13.904 1.00 22.90 289 A 1 ATOM 2340 C C . MET A 0 289 . 12.386 3.410 15.072 1.00 22.90 289 A 1 ATOM 2341 C CB . MET A 0 289 . 10.429 2.639 13.695 1.00 22.90 289 A 1 ATOM 2342 O O . MET A 0 289 . 12.161 3.069 16.232 1.00 22.90 289 A 1 ATOM 2343 C CG . MET A 0 289 . 10.009 2.406 12.239 1.00 22.90 289 A 1 ATOM 2344 S SD . MET A 0 289 . 8.266 2.788 11.875 1.00 22.90 289 A 1 ATOM 2345 C CE . MET A 0 289 . 8.309 4.607 11.824 1.00 22.90 289 A 1 ATOM 2346 N N . ASP A 0 290 . 12.988 4.548 14.745 1.00 24.26 290 A 1 ATOM 2347 C CA . ASP A 0 290 . 13.347 5.614 15.677 1.00 24.26 290 A 1 ATOM 2348 C C . ASP A 0 290 . 12.088 6.131 16.423 1.00 24.26 290 A 1 ATOM 2349 C CB . ASP A 0 290 . 14.032 6.710 14.841 1.00 24.26 290 A 1 ATOM 2350 O O . ASP A 0 290 . 11.129 6.565 15.773 1.00 24.26 290 A 1 ATOM 2351 C CG . ASP A 0 290 . 14.685 7.831 15.650 1.00 24.26 290 A 1 ATOM 2352 O OD1 . ASP A 0 290 . 14.229 8.100 16.786 1.00 24.26 290 A 1 ATOM 2353 O OD2 . ASP A 0 290 . 15.590 8.482 15.093 1.00 24.26 290 A 1 ATOM 2354 N N . PRO A 0 291 . 12.042 6.084 17.771 1.00 26.20 291 A 1 ATOM 2355 C CA . PRO A 0 291 . 10.877 6.487 18.564 1.00 26.20 291 A 1 ATOM 2356 C C . PRO A 0 291 . 10.630 8.008 18.610 1.00 26.20 291 A 1 ATOM 2357 C CB . PRO A 0 291 . 11.110 5.877 19.954 1.00 26.20 291 A 1 ATOM 2358 O O . PRO A 0 291 . 9.710 8.449 19.299 1.00 26.20 291 A 1 ATOM 2359 C CG . PRO A 0 291 . 12.630 5.796 20.062 1.00 26.20 291 A 1 ATOM 2360 C CD . PRO A 0 291 . 13.072 5.522 18.629 1.00 26.20 291 A 1 ATOM 2361 N N . SER A 0 292 . 11.413 8.828 17.900 1.00 23.45 292 A 1 ATOM 2362 C CA . SER A 0 292 . 11.225 10.287 17.846 1.00 23.45 292 A 1 ATOM 2363 C C . SER A 0 292 . 10.061 10.758 16.956 1.00 23.45 292 A 1 ATOM 2364 C CB . SER A 0 292 . 12.532 10.968 17.438 1.00 23.45 292 A 1 ATOM 2365 O O . SER A 0 292 . 9.664 11.926 17.035 1.00 23.45 292 A 1 ATOM 2366 O OG . SER A 0 292 . 12.966 10.505 16.179 1.00 23.45 292 A 1 ATOM 2367 N N . GLN A 0 293 . 9.445 9.880 16.153 1.00 25.62 293 A 1 ATOM 2368 C CA . GLN A 0 293 . 8.187 10.219 15.485 1.00 25.62 293 A 1 ATOM 2369 C C . GLN A 0 293 . 7.081 10.322 16.536 1.00 25.62 293 A 1 ATOM 2370 C CB . GLN A 0 293 . 7.833 9.218 14.374 1.00 25.62 293 A 1 ATOM 2371 O O . GLN A 0 293 . 6.712 9.325 17.151 1.00 25.62 293 A 1 ATOM 2372 C CG . GLN A 0 293 . 8.777 9.373 13.171 1.00 25.62 293 A 1 ATOM 2373 C CD . GLN A 0 293 . 8.350 8.577 11.939 1.00 25.62 293 A 1 ATOM 2374 N NE2 . GLN A 0 293 . 9.065 8.717 10.843 1.00 25.62 293 A 1 ATOM 2375 O OE1 . GLN A 0 293 . 7.377 7.839 11.916 1.00 25.62 293 A 1 ATOM 2376 N N . ARG A 0 294 . 6.567 11.546 16.746 1.00 24.07 294 A 1 ATOM 2377 C CA . ARG A 0 294 . 5.414 11.835 17.613 1.00 24.07 294 A 1 ATOM 2378 C C . ARG A 0 294 . 4.364 10.746 17.415 1.00 24.07 294 A 1 ATOM 2379 C CB . ARG A 0 294 . 4.797 13.204 17.275 1.00 24.07 294 A 1 ATOM 2380 O O . ARG A 0 294 . 3.746 10.673 16.355 1.00 24.07 294 A 1 ATOM 2381 C CG . ARG A 0 294 . 5.633 14.395 17.759 1.00 24.07 294 A 1 ATOM 2382 C CD . ARG A 0 294 . 4.907 15.704 17.418 1.00 24.07 294 A 1 ATOM 2383 N NE . ARG A 0 294 . 5.719 16.886 17.765 1.00 24.07 294 A 1 ATOM 2384 N NH1 . ARG A 0 294 . 4.420 18.465 16.717 1.00 24.07 294 A 1 ATOM 2385 N NH2 . ARG A 0 294 . 6.291 19.091 17.757 1.00 24.07 294 A 1 ATOM 2386 C CZ . ARG A 0 294 . 5.473 18.137 17.414 1.00 24.07 294 A 1 ATOM 2387 N N . TYR A 0 295 . 4.207 9.903 18.432 1.00 30.08 295 A 1 ATOM 2388 C CA . TYR A 0 295 . 3.216 8.843 18.479 1.00 30.08 295 A 1 ATOM 2389 C C . TYR A 0 295 . 1.838 9.473 18.281 1.00 30.08 295 A 1 ATOM 2390 C CB . TYR A 0 295 . 3.318 8.107 19.826 1.00 30.08 295 A 1 ATOM 2391 O O . TYR A 0 295 . 1.236 10.002 19.215 1.00 30.08 295 A 1 ATOM 2392 C CG . TYR A 0 295 . 4.460 7.111 19.928 1.00 30.08 295 A 1 ATOM 2393 C CD1 . TYR A 0 295 . 4.222 5.753 19.638 1.00 30.08 295 A 1 ATOM 2394 C CD2 . TYR A 0 295 . 5.752 7.525 20.313 1.00 30.08 295 A 1 ATOM 2395 C CE1 . TYR A 0 295 . 5.263 4.812 19.744 1.00 30.08 295 A 1 ATOM 2396 C CE2 . TYR A 0 295 . 6.801 6.589 20.401 1.00 30.08 295 A 1 ATOM 2397 O OH . TYR A 0 295 . 7.563 4.319 20.202 1.00 30.08 295 A 1 ATOM 2398 C CZ . TYR A 0 295 . 6.555 5.226 20.123 1.00 30.08 295 A 1 ATOM 2399 N N . ASN A 0 296 . 1.335 9.457 17.046 1.00 26.04 296 A 1 ATOM 2400 C CA . ASN A 0 296 . -0.065 9.746 16.803 1.00 26.04 296 A 1 ATOM 2401 C C . ASN A 0 296 . -0.852 8.701 17.595 1.00 26.04 296 A 1 ATOM 2402 C CB . ASN A 0 296 . -0.371 9.710 15.292 1.00 26.04 296 A 1 ATOM 2403 O O . ASN A 0 296 . -0.567 7.507 17.493 1.00 26.04 296 A 1 ATOM 2404 C CG . ASN A 0 296 . 0.063 10.971 14.560 1.00 26.04 296 A 1 ATOM 2405 N ND2 . ASN A 0 296 . 0.232 10.903 13.260 1.00 26.04 296 A 1 ATOM 2406 O OD1 . ASN A 0 296 . 0.202 12.040 15.127 1.00 26.04 296 A 1 ATOM 2407 N N . ALA A 0 297 . -1.864 9.134 18.347 1.00 25.75 297 A 1 ATOM 2408 C CA . ALA A 0 297 . -2.770 8.255 19.096 1.00 25.75 297 A 1 ATOM 2409 C C . ALA A 0 297 . -3.363 7.104 18.240 1.00 25.75 297 A 1 ATOM 2410 C CB . ALA A 0 297 . -3.868 9.146 19.689 1.00 25.75 297 A 1 ATOM 2411 O O . ALA A 0 297 . -3.842 6.106 18.771 1.00 25.75 297 A 1 ATOM 2412 N N . LEU A 0 298 . -3.254 7.207 16.912 1.00 30.74 298 A 1 ATOM 2413 C CA . LEU A 0 298 . -3.549 6.182 15.914 1.00 30.74 298 A 1 ATOM 2414 C C . LEU A 0 298 . -2.666 4.916 15.986 1.00 30.74 298 A 1 ATOM 2415 C CB . LEU A 0 298 . -3.441 6.854 14.531 1.00 30.74 298 A 1 ATOM 2416 O O . LEU A 0 298 . -3.058 3.902 15.423 1.00 30.74 298 A 1 ATOM 2417 C CG . LEU A 0 298 . -4.616 7.808 14.232 1.00 30.74 298 A 1 ATOM 2418 C CD1 . LEU A 0 298 . -4.228 8.822 13.158 1.00 30.74 298 A 1 ATOM 2419 C CD2 . LEU A 0 298 . -5.841 7.034 13.747 1.00 30.74 298 A 1 ATOM 2420 N N . GLN A 0 299 . -1.523 4.882 16.681 1.00 31.40 299 A 1 ATOM 2421 C CA . GLN A 0 299 . -0.752 3.628 16.811 1.00 31.40 299 A 1 ATOM 2422 C C . GLN A 0 299 . -1.286 2.647 17.873 1.00 31.40 299 A 1 ATOM 2423 C CB . GLN A 0 299 . 0.759 3.884 16.927 1.00 31.40 299 A 1 ATOM 2424 O O . GLN A 0 299 . -0.794 1.524 17.961 1.00 31.40 299 A 1 ATOM 2425 C CG . GLN A 0 299 . 1.490 3.367 15.673 1.00 31.40 299 A 1 ATOM 2426 C CD . GLN A 0 299 . 3.007 3.465 15.786 1.00 31.40 299 A 1 ATOM 2427 N NE2 . GLN A 0 299 . 3.742 3.169 14.736 1.00 31.40 299 A 1 ATOM 2428 O OE1 . GLN A 0 299 . 3.563 3.800 16.814 1.00 31.40 299 A 1 ATOM 2429 N N . PHE A 0 300 . -2.368 2.981 18.594 1.00 31.76 300 A 1 ATOM 2430 C CA . PHE A 0 300 . -3.170 1.944 19.264 1.00 31.76 300 A 1 ATOM 2431 C C . PHE A 0 300 . -3.834 0.975 18.265 1.00 31.76 300 A 1 ATOM 2432 C CB . PHE A 0 300 . -4.188 2.568 20.230 1.00 31.76 300 A 1 ATOM 2433 O O . PHE A 0 300 . -4.293 -0.091 18.669 1.00 31.76 300 A 1 ATOM 2434 C CG . PHE A 0 300 . -3.606 2.888 21.595 1.00 31.76 300 A 1 ATOM 2435 C CD1 . PHE A 0 300 . -3.543 1.889 22.588 1.00 31.76 300 A 1 ATOM 2436 C CD2 . PHE A 0 300 . -3.126 4.179 21.878 1.00 31.76 300 A 1 ATOM 2437 C CE1 . PHE A 0 300 . -3.001 2.184 23.854 1.00 31.76 300 A 1 ATOM 2438 C CE2 . PHE A 0 300 . -2.581 4.470 23.141 1.00 31.76 300 A 1 ATOM 2439 C CZ . PHE A 0 300 . -2.515 3.473 24.128 1.00 31.76 300 A 1 ATOM 2440 N N . HIS A 0 301 . -3.814 1.277 16.960 1.00 36.25 301 A 1 ATOM 2441 C CA . HIS A 0 301 . -4.108 0.326 15.892 1.00 36.25 301 A 1 ATOM 2442 C C . HIS A 0 301 . -2.906 -0.596 15.616 1.00 36.25 301 A 1 ATOM 2443 C CB . HIS A 0 301 . -4.579 1.072 14.630 1.00 36.25 301 A 1 ATOM 2444 O O . HIS A 0 301 . -2.392 -0.647 14.498 1.00 36.25 301 A 1 ATOM 2445 C CG . HIS A 0 301 . -5.772 1.967 14.850 1.00 36.25 301 A 1 ATOM 2446 C CD2 . HIS A 0 301 . -5.838 3.312 14.606 1.00 36.25 301 A 1 ATOM 2447 N ND1 . HIS A 0 301 . -7.009 1.587 15.318 1.00 36.25 301 A 1 ATOM 2448 C CE1 . HIS A 0 301 . -7.788 2.681 15.376 1.00 36.25 301 A 1 ATOM 2449 N NE2 . HIS A 0 301 . -7.105 3.760 14.976 1.00 36.25 301 A 1 ATOM 2450 N N . SER A 0 302 . -2.456 -1.375 16.606 1.00 40.33 302 A 1 ATOM 2451 C CA . SER A 0 302 . -1.767 -2.617 16.261 1.00 40.33 302 A 1 ATOM 2452 C C . SER A 0 302 . -2.782 -3.474 15.504 1.00 40.33 302 A 1 ATOM 2453 C CB . SER A 0 302 . -1.171 -3.336 17.479 1.00 40.33 302 A 1 ATOM 2454 O O . SER A 0 302 . -3.821 -3.878 16.028 1.00 40.33 302 A 1 ATOM 2455 O OG . SER A 0 302 . -2.129 -3.573 18.490 1.00 40.33 302 A 1 ATOM 2456 N N . GLU A 0 303 . -2.554 -3.684 14.210 1.00 44.68 303 A 1 ATOM 2457 C CA . GLU A 0 303 . -3.362 -4.639 13.467 1.00 44.68 303 A 1 ATOM 2458 C C . GLU A 0 303 . -3.250 -5.991 14.172 1.00 44.68 303 A 1 ATOM 2459 C CB . GLU A 0 303 . -2.862 -4.788 12.034 1.00 44.68 303 A 1 ATOM 2460 O O . GLU A 0 303 . -2.147 -6.511 14.331 1.00 44.68 303 A 1 ATOM 2461 C CG . GLU A 0 303 . -3.014 -3.526 11.181 1.00 44.68 303 A 1 ATOM 2462 C CD . GLU A 0 303 . -2.535 -3.785 9.751 1.00 44.68 303 A 1 ATOM 2463 O OE1 . GLU A 0 303 . -2.989 -3.080 8.828 1.00 44.68 303 A 1 ATOM 2464 O OE2 . GLU A 0 303 . -1.806 -4.778 9.505 1.00 44.68 303 A 1 ATOM 2465 N N . ALA A 0 304 . -4.378 -6.598 14.544 1.00 44.83 304 A 1 ATOM 2466 C CA . ALA A 0 304 . -4.402 -7.956 15.095 1.00 44.83 304 A 1 ATOM 2467 C C . ALA A 0 304 . -3.623 -8.958 14.202 1.00 44.83 304 A 1 ATOM 2468 C CB . ALA A 0 304 . -5.881 -8.336 15.236 1.00 44.83 304 A 1 ATOM 2469 O O . ALA A 0 304 . -3.055 -9.943 14.678 1.00 44.83 304 A 1 ATOM 2470 N N . TRP A 0 305 . -3.546 -8.642 12.905 1.00 39.52 305 A 1 ATOM 2471 C CA . TRP A 0 305 . -2.885 -9.377 11.835 1.00 39.52 305 A 1 ATOM 2472 C C . TRP A 0 305 . -1.342 -9.355 11.856 1.00 39.52 305 A 1 ATOM 2473 C CB . TRP A 0 305 . -3.386 -8.775 10.511 1.00 39.52 305 A 1 ATOM 2474 O O . TRP A 0 305 . -0.733 -10.289 11.333 1.00 39.52 305 A 1 ATOM 2475 C CG . TRP A 0 305 . -4.869 -8.839 10.256 1.00 39.52 305 A 1 ATOM 2476 C CD1 . TRP A 0 305 . -5.823 -8.008 10.751 1.00 39.52 305 A 1 ATOM 2477 C CD2 . TRP A 0 305 . -5.581 -9.766 9.381 1.00 39.52 305 A 1 ATOM 2478 C CE2 . TRP A 0 305 . -6.969 -9.434 9.403 1.00 39.52 305 A 1 ATOM 2479 C CE3 . TRP A 0 305 . -5.185 -10.827 8.535 1.00 39.52 305 A 1 ATOM 2480 N NE1 . TRP A 0 305 . -7.069 -8.366 10.262 1.00 39.52 305 A 1 ATOM 2481 C CH2 . TRP A 0 305 . -7.490 -11.156 7.795 1.00 39.52 305 A 1 ATOM 2482 C CZ2 . TRP A 0 305 . -7.914 -10.107 8.625 1.00 39.52 305 A 1 ATOM 2483 C CZ3 . TRP A 0 305 . -6.132 -11.516 7.749 1.00 39.52 305 A 1 ATOM 2484 N N . THR A 0 306 . -0.674 -8.323 12.394 1.00 45.11 306 A 1 ATOM 2485 C CA . THR A 0 306 . 0.794 -8.178 12.248 1.00 45.11 306 A 1 ATOM 2486 C C . THR A 0 306 . 1.549 -9.137 13.156 1.00 45.11 306 A 1 ATOM 2487 C CB . THR A 0 306 . 1.293 -6.746 12.505 1.00 45.11 306 A 1 ATOM 2488 O O . THR A 0 306 . 1.118 -9.386 14.272 1.00 45.11 306 A 1 ATOM 2489 C CG2 . THR A 0 306 . 0.899 -5.807 11.370 1.00 45.11 306 A 1 ATOM 2490 O OG1 . THR A 0 306 . 0.804 -6.245 13.721 1.00 45.11 306 A 1 ATOM 2491 N N . LYS A 0 307 . 2.690 -9.684 12.720 1.00 41.16 307 A 1 ATOM 2492 C CA . LYS A 0 307 . 3.618 -10.414 13.604 1.00 41.16 307 A 1 ATOM 2493 C C . LYS A 0 307 . 4.467 -9.397 14.369 1.00 41.16 307 A 1 ATOM 2494 C CB . LYS A 0 307 . 4.512 -11.358 12.787 1.00 41.16 307 A 1 ATOM 2495 O O . LYS A 0 307 . 5.027 -8.504 13.745 1.00 41.16 307 A 1 ATOM 2496 C CG . LYS A 0 307 . 3.720 -12.512 12.161 1.00 41.16 307 A 1 ATOM 2497 C CD . LYS A 0 307 . 4.652 -13.391 11.324 1.00 41.16 307 A 1 ATOM 2498 C CE . LYS A 0 307 . 3.849 -14.547 10.727 1.00 41.16 307 A 1 ATOM 2499 N NZ . LYS A 0 307 . 4.758 -15.613 10.261 1.00 41.16 307 A 1 ATOM 2500 N N . GLU A 0 308 . 4.581 -9.532 15.688 1.00 39.69 308 A 1 ATOM 2501 C CA . GLU A 0 308 . 5.510 -8.717 16.481 1.00 39.69 308 A 1 ATOM 2502 C C . GLU A 0 308 . 6.960 -9.090 16.137 1.00 39.69 308 A 1 ATOM 2503 C CB . GLU A 0 308 . 5.251 -8.898 17.989 1.00 39.69 308 A 1 ATOM 2504 O O . GLU A 0 308 . 7.477 -10.109 16.586 1.00 39.69 308 A 1 ATOM 2505 C CG . GLU A 0 308 . 4.162 -7.956 18.520 1.00 39.69 308 A 1 ATOM 2506 C CD . GLU A 0 308 . 3.776 -8.257 19.977 1.00 39.69 308 A 1 ATOM 2507 O OE1 . GLU A 0 308 . 2.632 -7.905 20.338 1.00 39.69 308 A 1 ATOM 2508 O OE2 . GLU A 0 308 . 4.557 -8.929 20.680 1.00 39.69 308 A 1 ATOM 2509 N N . SER A 0 309 . 7.619 -8.270 15.321 1.00 34.14 309 A 1 ATOM 2510 C CA . SER A 0 309 . 9.081 -8.114 15.347 1.00 34.14 309 A 1 ATOM 2511 C C . SER A 0 309 . 9.506 -6.697 15.754 1.00 34.14 309 A 1 ATOM 2512 C CB . SER A 0 309 . 9.723 -8.535 14.019 1.00 34.14 309 A 1 ATOM 2513 O O . SER A 0 309 . 10.694 -6.406 15.764 1.00 34.14 309 A 1 ATOM 2514 O OG . SER A 0 309 . 9.217 -7.789 12.928 1.00 34.14 309 A 1 ATOM 2515 N N . THR A 0 310 . 8.563 -5.811 16.096 1.00 33.62 310 A 1 ATOM 2516 C CA . THR A 0 310 . 8.819 -4.374 16.305 1.00 33.62 310 A 1 ATOM 2517 C C . THR A 0 310 . 8.802 -3.911 17.764 1.00 33.62 310 A 1 ATOM 2518 C CB . THR A 0 310 . 7.846 -3.527 15.471 1.00 33.62 310 A 1 ATOM 2519 O O . THR A 0 310 . 9.012 -2.729 18.012 1.00 33.62 310 A 1 ATOM 2520 C CG2 . THR A 0 310 . 8.141 -3.640 13.975 1.00 33.62 310 A 1 ATOM 2521 O OG1 . THR A 0 310 . 6.512 -3.960 15.659 1.00 33.62 310 A 1 ATOM 2522 N N . TRP A 0 311 . 8.578 -4.802 18.733 1.00 37.21 311 A 1 ATOM 2523 C CA . TRP A 0 311 . 8.490 -4.447 20.154 1.00 37.21 311 A 1 ATOM 2524 C C . TRP A 0 311 . 9.643 -5.073 20.939 1.00 37.21 311 A 1 ATOM 2525 C CB . TRP A 0 311 . 7.107 -4.819 20.714 1.00 37.21 311 A 1 ATOM 2526 O O . TRP A 0 311 . 9.445 -6.006 21.711 1.00 37.21 311 A 1 ATOM 2527 C CG . TRP A 0 311 . 5.965 -3.964 20.247 1.00 37.21 311 A 1 ATOM 2528 C CD1 . TRP A 0 311 . 5.485 -3.901 18.985 1.00 37.21 311 A 1 ATOM 2529 C CD2 . TRP A 0 311 . 5.151 -3.032 21.023 1.00 37.21 311 A 1 ATOM 2530 C CE2 . TRP A 0 311 . 4.191 -2.432 20.156 1.00 37.21 311 A 1 ATOM 2531 C CE3 . TRP A 0 311 . 5.130 -2.626 22.373 1.00 37.21 311 A 1 ATOM 2532 N NE1 . TRP A 0 311 . 4.446 -2.993 18.924 1.00 37.21 311 A 1 ATOM 2533 C CH2 . TRP A 0 311 . 3.281 -1.087 21.949 1.00 37.21 311 A 1 ATOM 2534 C CZ2 . TRP A 0 311 . 3.263 -1.478 20.600 1.00 37.21 311 A 1 ATOM 2535 C CZ3 . TRP A 0 311 . 4.212 -1.661 22.833 1.00 37.21 311 A 1 ATOM 2536 N N . ASP A 0 312 . 10.861 -4.564 20.749 1.00 28.85 312 A 1 ATOM 2537 C CA . ASP A 0 312 . 11.899 -4.786 21.757 1.00 28.85 312 A 1 ATOM 2538 C C . ASP A 0 312 . 11.483 -4.083 23.058 1.00 28.85 312 A 1 ATOM 2539 C CB . ASP A 0 312 . 13.291 -4.342 21.267 1.00 28.85 312 A 1 ATOM 2540 O O . ASP A 0 312 . 10.816 -3.040 23.043 1.00 28.85 312 A 1 ATOM 2541 C CG . ASP A 0 312 . 13.992 -5.396 20.394 1.00 28.85 312 A 1 ATOM 2542 O OD1 . ASP A 0 312 . 13.739 -6.603 20.607 1.00 28.85 312 A 1 ATOM 2543 O OD2 . ASP A 0 312 . 14.805 -4.990 19.536 1.00 28.85 312 A 1 ATOM 2544 N N . SER A 0 313 . 11.882 -4.661 24.192 1.00 27.87 313 A 1 ATOM 2545 C CA . SER A 0 313 . 11.604 -4.201 25.563 1.00 27.87 313 A 1 ATOM 2546 C C . SER A 0 313 . 11.865 -2.702 25.793 1.00 27.87 313 A 1 ATOM 2547 C CB . SER A 0 313 . 12.472 -5.026 26.523 1.00 27.87 313 A 1 ATOM 2548 O O . SER A 0 313 . 11.180 -2.070 26.600 1.00 27.87 313 A 1 ATOM 2549 O OG . SER A 0 313 . 13.819 -5.044 26.076 1.00 27.87 313 A 1 ATOM 2550 N N . LEU A 0 314 . 12.787 -2.108 25.029 1.00 27.60 314 A 1 ATOM 2551 C CA . LEU A 0 314 . 13.094 -0.673 25.017 1.00 27.60 314 A 1 ATOM 2552 C C . LEU A 0 314 . 11.913 0.211 24.560 1.00 27.60 314 A 1 ATOM 2553 C CB . LEU A 0 314 . 14.336 -0.475 24.124 1.00 27.60 314 A 1 ATOM 2554 O O . LEU A 0 314 . 11.725 1.297 25.108 1.00 27.60 314 A 1 ATOM 2555 C CG . LEU A 0 314 . 15.650 -0.754 24.884 1.00 27.60 314 A 1 ATOM 2556 C CD1 . LEU A 0 314 . 16.702 -1.385 23.976 1.00 27.60 314 A 1 ATOM 2557 C CD2 . LEU A 0 314 . 16.219 0.545 25.459 1.00 27.60 314 A 1 ATOM 2558 N N . SER A 0 315 . 11.075 -0.260 23.627 1.00 32.81 315 A 1 ATOM 2559 C CA . SER A 0 315 . 9.908 0.489 23.116 1.00 32.81 315 A 1 ATOM 2560 C C . SER A 0 315 . 8.767 0.596 24.134 1.00 32.81 315 A 1 ATOM 2561 C CB . SER A 0 315 . 9.375 -0.149 21.828 1.00 32.81 315 A 1 ATOM 2562 O O . SER A 0 315 . 8.041 1.594 24.172 1.00 32.81 315 A 1 ATOM 2563 O OG . SER A 0 315 . 8.798 -1.415 22.095 1.00 32.81 315 A 1 ATOM 2564 N N . LEU A 0 316 . 8.621 -0.410 25.006 1.00 30.52 316 A 1 ATOM 2565 C CA . LEU A 0 316 . 7.659 -0.381 26.106 1.00 30.52 316 A 1 ATOM 2566 C C . LEU A 0 316 . 8.075 0.659 27.135 1.00 30.52 316 A 1 ATOM 2567 C CB . LEU A 0 316 . 7.524 -1.777 26.739 1.00 30.52 316 A 1 ATOM 2568 O O . LEU A 0 316 . 7.250 1.488 27.503 1.00 30.52 316 A 1 ATOM 2569 C CG . LEU A 0 316 . 6.484 -2.622 25.992 1.00 30.52 316 A 1 ATOM 2570 C CD1 . LEU A 0 316 . 6.762 -4.109 26.167 1.00 30.52 316 A 1 ATOM 2571 C CD2 . LEU A 0 316 . 5.061 -2.353 26.489 1.00 30.52 316 A 1 ATOM 2572 N N . ALA A 0 317 . 9.348 0.676 27.539 1.00 30.42 317 A 1 ATOM 2573 C CA . ALA A 0 317 . 9.853 1.663 28.488 1.00 30.42 317 A 1 ATOM 2574 C C . ALA A 0 317 . 9.675 3.100 27.968 1.00 30.42 317 A 1 ATOM 2575 C CB . ALA A 0 317 . 11.316 1.341 28.803 1.00 30.42 317 A 1 ATOM 2576 O O . ALA A 0 317 . 9.204 3.954 28.722 1.00 30.42 317 A 1 ATOM 2577 N N . SER A 0 318 . 9.959 3.364 26.683 1.00 29.52 318 A 1 ATOM 2578 C CA . SER A 0 318 . 9.757 4.687 26.071 1.00 29.52 318 A 1 ATOM 2579 C C . SER A 0 318 . 8.278 5.060 25.939 1.00 29.52 318 A 1 ATOM 2580 C CB . SER A 0 318 . 10.461 4.782 24.712 1.00 29.52 318 A 1 ATOM 2581 O O . SER A 0 318 . 7.897 6.197 26.212 1.00 29.52 318 A 1 ATOM 2582 O OG . SER A 0 318 . 9.915 3.884 23.766 1.00 29.52 318 A 1 ATOM 2583 N N . SER A 0 319 . 7.412 4.109 25.573 1.00 30.97 319 A 1 ATOM 2584 C CA . SER A 0 319 . 5.963 4.342 25.491 1.00 30.97 319 A 1 ATOM 2585 C C . SER A 0 319 . 5.364 4.600 26.875 1.00 30.97 319 A 1 ATOM 2586 C CB . SER A 0 319 . 5.254 3.153 24.839 1.00 30.97 319 A 1 ATOM 2587 O O . SER A 0 319 . 4.566 5.519 27.041 1.00 30.97 319 A 1 ATOM 2588 O OG . SER A 0 319 . 5.751 2.931 23.537 1.00 30.97 319 A 1 ATOM 2589 N N . PHE A 0 320 . 5.797 3.851 27.893 1.00 34.18 320 A 1 ATOM 2590 C CA . PHE A 0 320 . 5.366 4.036 29.277 1.00 34.18 320 A 1 ATOM 2591 C C . PHE A 0 320 . 5.868 5.349 29.870 1.00 34.18 320 A 1 ATOM 2592 C CB . PHE A 0 320 . 5.793 2.849 30.154 1.00 34.18 320 A 1 ATOM 2593 O O . PHE A 0 320 . 5.074 6.050 30.488 1.00 34.18 320 A 1 ATOM 2594 C CG . PHE A 0 320 . 4.788 1.714 30.166 1.00 34.18 320 A 1 ATOM 2595 C CD1 . PHE A 0 320 . 3.545 1.904 30.798 1.00 34.18 320 A 1 ATOM 2596 C CD2 . PHE A 0 320 . 5.088 0.463 29.596 1.00 34.18 320 A 1 ATOM 2597 C CE1 . PHE A 0 320 . 2.602 0.862 30.840 1.00 34.18 320 A 1 ATOM 2598 C CE2 . PHE A 0 320 . 4.143 -0.577 29.633 1.00 34.18 320 A 1 ATOM 2599 C CZ . PHE A 0 320 . 2.898 -0.378 30.251 1.00 34.18 320 A 1 ATOM 2600 N N . THR A 0 321 . 7.130 5.733 29.648 1.00 31.39 321 A 1 ATOM 2601 C CA . THR A 0 321 . 7.619 7.056 30.075 1.00 31.39 321 A 1 ATOM 2602 C C . THR A 0 321 . 6.894 8.176 29.347 1.00 31.39 321 A 1 ATOM 2603 C CB . THR A 0 321 . 9.135 7.259 29.915 1.00 31.39 321 A 1 ATOM 2604 O O . THR A 0 321 . 6.547 9.164 29.979 1.00 31.39 321 A 1 ATOM 2605 C CG2 . THR A 0 321 . 9.905 6.818 31.151 1.00 31.39 321 A 1 ATOM 2606 O OG1 . THR A 0 321 . 9.659 6.564 28.817 1.00 31.39 321 A 1 ATOM 2607 N N . THR A 0 322 . 6.568 8.022 28.062 1.00 33.02 322 A 1 ATOM 2608 C CA . THR A 0 322 . 5.791 9.032 27.327 1.00 33.02 322 A 1 ATOM 2609 C C . THR A 0 322 . 4.363 9.147 27.866 1.00 33.02 322 A 1 ATOM 2610 C CB . THR A 0 322 . 5.777 8.754 25.817 1.00 33.02 322 A 1 ATOM 2611 O O . THR A 0 322 . 3.885 10.258 28.075 1.00 33.02 322 A 1 ATOM 2612 C CG2 . THR A 0 322 . 5.218 9.935 25.024 1.00 33.02 322 A 1 ATOM 2613 O OG1 . THR A 0 322 . 7.089 8.578 25.345 1.00 33.02 322 A 1 ATOM 2614 N N . ILE A 0 323 . 3.697 8.027 28.171 1.00 33.42 323 A 1 ATOM 2615 C CA . ILE A 0 323 . 2.349 8.025 28.759 1.00 33.42 323 A 1 ATOM 2616 C C . ILE A 0 323 . 2.376 8.614 30.178 1.00 33.42 323 A 1 ATOM 2617 C CB . ILE A 0 323 . 1.727 6.610 28.699 1.00 33.42 323 A 1 ATOM 2618 O O . ILE A 0 323 . 1.601 9.526 30.460 1.00 33.42 323 A 1 ATOM 2619 C CG1 . ILE A 0 323 . 1.425 6.227 27.229 1.00 33.42 323 A 1 ATOM 2620 C CG2 . ILE A 0 323 . 0.426 6.534 29.523 1.00 33.42 323 A 1 ATOM 2621 C CD1 . ILE A 0 323 . 1.147 4.732 27.022 1.00 33.42 323 A 1 ATOM 2622 N N . LEU A 0 324 . 3.304 8.179 31.037 1.00 30.99 324 A 1 ATOM 2623 C CA . LEU A 0 324 . 3.458 8.693 32.406 1.00 30.99 324 A 1 ATOM 2624 C C . LEU A 0 324 . 3.806 10.189 32.421 1.00 30.99 324 A 1 ATOM 2625 C CB . LEU A 0 324 . 4.528 7.868 33.149 1.00 30.99 324 A 1 ATOM 2626 O O . LEU A 0 324 . 3.210 10.959 33.179 1.00 30.99 324 A 1 ATOM 2627 C CG . LEU A 0 324 . 4.024 6.492 33.624 1.00 30.99 324 A 1 ATOM 2628 C CD1 . LEU A 0 324 . 5.200 5.574 33.962 1.00 30.99 324 A 1 ATOM 2629 C CD2 . LEU A 0 324 . 3.157 6.625 34.880 1.00 30.99 324 A 1 ATOM 2630 N N . ASN A 0 325 . 4.692 10.629 31.526 1.00 29.70 325 A 1 ATOM 2631 C CA . ASN A 0 325 . 5.051 12.040 31.398 1.00 29.70 325 A 1 ATOM 2632 C C . ASN A 0 325 . 3.911 12.863 30.778 1.00 29.70 325 A 1 ATOM 2633 C CB . ASN A 0 325 . 6.365 12.176 30.609 1.00 29.70 325 A 1 ATOM 2634 O O . ASN A 0 325 . 3.728 14.017 31.158 1.00 29.70 325 A 1 ATOM 2635 C CG . ASN A 0 325 . 7.573 11.616 31.350 1.00 29.70 325 A 1 ATOM 2636 N ND2 . ASN A 0 325 . 8.678 11.415 30.670 1.00 29.70 325 A 1 ATOM 2637 O OD1 . ASN A 0 325 . 7.565 11.380 32.545 1.00 29.70 325 A 1 ATOM 2638 N N . SER A 0 326 . 3.092 12.285 29.889 1.00 32.33 326 A 1 ATOM 2639 C CA . SER A 0 326 . 1.901 12.960 29.347 1.00 32.33 326 A 1 ATOM 2640 C C . SER A 0 326 . 0.819 13.176 30.408 1.00 32.33 326 A 1 ATOM 2641 C CB . SER A 0 326 . 1.335 12.221 28.128 1.00 32.33 326 A 1 ATOM 2642 O O . SER A 0 326 . 0.149 14.206 30.392 1.00 32.33 326 A 1 ATOM 2643 O OG . SER A 0 326 . 0.619 11.048 28.467 1.00 32.33 326 A 1 ATOM 2644 N N . THR A 0 327 . 0.701 12.268 31.386 1.00 30.14 327 A 1 ATOM 2645 C CA . THR A 0 327 . -0.207 12.443 32.528 1.00 30.14 327 A 1 ATOM 2646 C C . THR A 0 327 . 0.284 13.465 33.555 1.00 30.14 327 A 1 ATOM 2647 C CB . THR A 0 327 . -0.537 11.110 33.219 1.00 30.14 327 A 1 ATOM 2648 O O . THR A 0 327 . -0.539 14.005 34.288 1.00 30.14 327 A 1 ATOM 2649 C CG2 . THR A 0 327 . -1.566 10.319 32.412 1.00 30.14 327 A 1 ATOM 2650 O OG1 . THR A 0 327 . 0.577 10.257 33.365 1.00 30.14 327 A 1 ATOM 2651 N N . GLN A 0 328 . 1.586 13.776 33.605 1.00 27.15 328 A 1 ATOM 2652 C CA . GLN A 0 328 . 2.124 14.817 34.496 1.00 27.15 328 A 1 ATOM 2653 C C . GLN A 0 328 . 2.260 16.193 33.829 1.00 27.15 328 A 1 ATOM 2654 C CB . GLN A 0 328 . 3.451 14.357 35.114 1.00 27.15 328 A 1 ATOM 2655 O O . GLN A 0 328 . 2.141 17.210 34.509 1.00 27.15 328 A 1 ATOM 2656 C CG . GLN A 0 328 . 3.217 13.291 36.198 1.00 27.15 328 A 1 ATOM 2657 C CD . GLN A 0 328 . 4.466 12.984 37.019 1.00 27.15 328 A 1 ATOM 2658 N NE2 . GLN A 0 328 . 4.335 12.255 38.106 1.00 27.15 328 A 1 ATOM 2659 O OE1 . GLN A 0 328 . 5.575 13.390 36.727 1.00 27.15 328 A 1 ATOM 2660 N N . ASN A 0 329 . 2.419 16.255 32.505 1.00 24.41 329 A 1 ATOM 2661 C CA . ASN A 0 329 . 2.561 17.514 31.767 1.00 24.41 329 A 1 ATOM 2662 C C . ASN A 0 329 . 1.236 18.034 31.192 1.00 24.41 329 A 1 ATOM 2663 C CB . ASN A 0 329 . 3.713 17.403 30.755 1.00 24.41 329 A 1 ATOM 2664 O O . ASN A 0 329 . 1.190 18.597 30.099 1.00 24.41 329 A 1 ATOM 2665 C CG . ASN A 0 329 . 5.078 17.443 31.422 1.00 24.41 329 A 1 ATOM 2666 N ND2 . ASN A 0 329 . 6.115 17.072 30.711 1.00 24.41 329 A 1 ATOM 2667 O OD1 . ASN A 0 329 . 5.251 17.842 32.561 1.00 24.41 329 A 1 ATOM 2668 N N . SER A 0 330 . 0.152 17.937 31.967 1.00 25.47 330 A 1 ATOM 2669 C CA . SER A 0 330 . -1.061 18.730 31.749 1.00 25.47 330 A 1 ATOM 2670 C C . SER A 0 330 . -0.831 20.189 32.179 1.00 25.47 330 A 1 ATOM 2671 C CB . SER A 0 330 . -2.264 18.087 32.453 1.00 25.47 330 A 1 ATOM 2672 O O . SER A 0 330 . -1.479 20.689 33.098 1.00 25.47 330 A 1 ATOM 2673 O OG . SER A 0 330 . -2.104 18.137 33.855 1.00 25.47 330 A 1 ATOM 2674 N N . LYS A 0 331 . 0.129 20.874 31.549 1.00 23.22 331 A 1 ATOM 2675 C CA . LYS A 0 331 . 0.293 22.331 31.620 1.00 23.22 331 A 1 ATOM 2676 C C . LYS A 0 331 . 0.747 22.862 30.262 1.00 23.22 331 A 1 ATOM 2677 C CB . LYS A 0 331 . 1.246 22.760 32.755 1.00 23.22 331 A 1 ATOM 2678 O O . LYS A 0 331 . 1.914 22.767 29.907 1.00 23.22 331 A 1 ATOM 2679 C CG . LYS A 0 331 . 0.547 22.746 34.126 1.00 23.22 331 A 1 ATOM 2680 C CD . LYS A 0 331 . 1.385 23.410 35.220 1.00 23.22 331 A 1 ATOM 2681 C CE . LYS A 0 331 . 0.588 23.407 36.530 1.00 23.22 331 A 1 ATOM 2682 N NZ . LYS A 0 331 . 1.384 23.963 37.649 1.00 23.22 331 A 1 ATOM 2683 N N . SER A 0 332 . -0.238 23.387 29.529 1.00 23.57 332 A 1 ATOM 2684 C CA . SER A 0 332 . -0.137 24.565 28.657 1.00 23.57 332 A 1 ATOM 2685 C C . SER A 0 332 . 1.172 24.720 27.874 1.00 23.57 332 A 1 ATOM 2686 C CB . SER A 0 332 . -0.408 25.822 29.504 1.00 23.57 332 A 1 ATOM 2687 O O . SER A 0 332 . 2.087 25.415 28.313 1.00 23.57 332 A 1 ATOM 2688 O OG . SER A 0 332 . 0.540 25.909 30.553 1.00 23.57 332 A 1 ATOM 2689 N N . LEU A 0 333 . 1.228 24.149 26.669 1.00 22.85 333 A 1 ATOM 2690 C CA . LEU A 0 333 . 2.112 24.674 25.634 1.00 22.85 333 A 1 ATOM 2691 C C . LEU A 0 333 . 1.304 25.683 24.807 1.00 22.85 333 A 1 ATOM 2692 C CB . LEU A 0 333 . 2.757 23.533 24.822 1.00 22.85 333 A 1 ATOM 2693 O O . LEU A 0 333 . 0.708 25.338 23.788 1.00 22.85 333 A 1 ATOM 2694 C CG . LEU A 0 333 . 4.132 23.957 24.267 1.00 22.85 333 A 1 ATOM 2695 C CD1 . LEU A 0 333 . 5.240 23.678 25.287 1.00 22.85 333 A 1 ATOM 2696 C CD2 . LEU A 0 333 . 4.473 23.191 22.991 1.00 22.85 333 A 1 ATOM 2697 N N . ASP A 0 334 . 1.243 26.917 25.306 1.00 21.37 334 A 1 ATOM 2698 C CA . ASP A 0 334 . 0.840 28.088 24.529 1.00 21.37 334 A 1 ATOM 2699 C C . ASP A 0 334 . 1.820 28.251 23.361 1.00 21.37 334 A 1 ATOM 2700 C CB . ASP A 0 334 . 0.846 29.357 25.412 1.00 21.37 334 A 1 ATOM 2701 O O . ASP A 0 334 . 2.888 28.847 23.492 1.00 21.37 334 A 1 ATOM 2702 C CG . ASP A 0 334 . -0.467 29.609 26.153 1.00 21.37 334 A 1 ATOM 2703 O OD1 . ASP A 0 334 . -1.530 29.382 25.533 1.00 21.37 334 A 1 ATOM 2704 O OD2 . ASP A 0 334 . -0.395 30.030 27.328 1.00 21.37 334 A 1 ATOM 2705 N N . ILE A 0 335 . 1.466 27.723 22.188 1.00 26.09 335 A 1 ATOM 2706 C CA . ILE A 0 335 . 2.101 28.107 20.921 1.00 26.09 335 A 1 ATOM 2707 C C . ILE A 0 335 . 1.410 29.394 20.449 1.00 26.09 335 A 1 ATOM 2708 C CB . ILE A 0 335 . 2.125 26.956 19.886 1.00 26.09 335 A 1 ATOM 2709 O O . ILE A 0 335 . 0.708 29.434 19.443 1.00 26.09 335 A 1 ATOM 2710 C CG1 . ILE A 0 335 . 2.751 25.673 20.488 1.00 26.09 335 A 1 ATOM 2711 C CG2 . ILE A 0 335 . 2.933 27.383 18.640 1.00 26.09 335 A 1 ATOM 2712 C CD1 . ILE A 0 335 . 2.708 24.462 19.546 1.00 26.09 335 A 1 ATOM 2713 N N . LEU A 0 336 . 1.573 30.450 21.242 1.00 22.56 336 A 1 ATOM 2714 C CA . LEU A 0 336 . 1.238 31.834 20.909 1.00 22.56 336 A 1 ATOM 2715 C C . LEU A 0 336 . 2.403 32.732 21.349 1.00 22.56 336 A 1 ATOM 2716 C CB . LEU A 0 336 . -0.147 32.225 21.482 1.00 22.56 336 A 1 ATOM 2717 O O . LEU A 0 336 . 2.244 33.684 22.102 1.00 22.56 336 A 1 ATOM 2718 C CG . LEU A 0 336 . -1.271 32.231 20.428 1.00 22.56 336 A 1 ATOM 2719 C CD1 . LEU A 0 336 . -2.629 32.308 21.124 1.00 22.56 336 A 1 ATOM 2720 C CD2 . LEU A 0 336 . -1.168 33.430 19.476 1.00 22.56 336 A 1 ATOM 2721 N N . ALA A 0 337 . 3.611 32.410 20.884 1.00 22.73 337 A 1 ATOM 2722 C CA . ALA A 0 337 . 4.742 33.332 20.903 1.00 22.73 337 A 1 ATOM 2723 C C . ALA A 0 337 . 5.776 32.915 19.851 1.00 22.73 337 A 1 ATOM 2724 C CB . ALA A 0 337 . 5.373 33.364 22.303 1.00 22.73 337 A 1 ATOM 2725 O O . ALA A 0 337 . 6.371 31.845 19.959 1.00 22.73 337 A 1 ATOM 2726 N N . GLY A 0 338 . 6.016 33.772 18.855 1.00 23.90 338 A 1 ATOM 2727 C CA . GLY A 0 338 . 7.227 33.674 18.038 1.00 23.90 338 A 1 ATOM 2728 C C . GLY A 0 338 . 7.066 33.946 16.548 1.00 23.90 338 A 1 ATOM 2729 O O . GLY A 0 338 . 7.330 33.067 15.743 1.00 23.90 338 A 1 ATOM 2730 N N . ASN A 0 339 . 6.665 35.171 16.208 1.00 23.99 339 A 1 ATOM 2731 C CA . ASN A 0 339 . 7.182 35.969 15.092 1.00 23.99 339 A 1 ATOM 2732 C C . ASN A 0 339 . 7.485 35.252 13.762 1.00 23.99 339 A 1 ATOM 2733 C CB . ASN A 0 339 . 8.394 36.766 15.611 1.00 23.99 339 A 1 ATOM 2734 O O . ASN A 0 339 . 8.572 34.731 13.530 1.00 23.99 339 A 1 ATOM 2735 C CG . ASN A 0 339 . 8.030 37.717 16.740 1.00 23.99 339 A 1 ATOM 2736 N ND2 . ASN A 0 339 . 9.004 38.259 17.429 1.00 23.99 339 A 1 ATOM 2737 O OD1 . ASN A 0 339 . 6.875 37.965 17.040 1.00 23.99 339 A 1 ATOM 2738 N N . THR A 0 340 . 6.525 35.392 12.846 1.00 22.13 340 A 1 ATOM 2739 C CA . THR A 0 340 . 6.723 35.827 11.452 1.00 22.13 340 A 1 ATOM 2740 C C . THR A 0 340 . 8.173 36.168 11.078 1.00 22.13 340 A 1 ATOM 2741 C CB . THR A 0 340 . 5.870 37.093 11.212 1.00 22.13 340 A 1 ATOM 2742 O O . THR A 0 340 . 8.629 37.295 11.283 1.00 22.13 340 A 1 ATOM 2743 C CG2 . THR A 0 340 . 4.376 36.793 11.117 1.00 22.13 340 A 1 ATOM 2744 O OG1 . THR A 0 340 . 6.040 37.999 12.283 1.00 22.13 340 A 1 ATOM 2745 N N . VAL A 0 341 . 8.876 35.218 10.461 1.00 25.19 341 A 1 ATOM 2746 C CA . VAL A 0 341 . 10.047 35.512 9.630 1.00 25.19 341 A 1 ATOM 2747 C C . VAL A 0 341 . 9.566 35.531 8.185 1.00 25.19 341 A 1 ATOM 2748 C CB . VAL A 0 341 . 11.212 34.536 9.875 1.00 25.19 341 A 1 ATOM 2749 O O . VAL A 0 341 . 9.183 34.507 7.623 1.00 25.19 341 A 1 ATOM 2750 C CG1 . VAL A 0 341 . 12.402 34.843 8.954 1.00 25.19 341 A 1 ATOM 2751 C CG2 . VAL A 0 341 . 11.706 34.655 11.324 1.00 25.19 341 A 1 ATOM 2752 N N . ASN A 0 342 . 9.538 36.736 7.620 1.00 22.78 342 A 1 ATOM 2753 C CA . ASN A 0 342 . 9.271 37.006 6.216 1.00 22.78 342 A 1 ATOM 2754 C C . ASN A 0 342 . 10.268 36.244 5.330 1.00 22.78 342 A 1 ATOM 2755 C CB . ASN A 0 342 . 9.429 38.524 5.979 1.00 22.78 342 A 1 ATOM 2756 O O . ASN A 0 342 . 11.419 36.651 5.220 1.00 22.78 342 A 1 ATOM 2757 C CG . ASN A 0 342 . 8.304 39.373 6.535 1.00 22.78 342 A 1 ATOM 2758 N ND2 . ASN A 0 342 . 8.580 40.608 6.884 1.00 22.78 342 A 1 ATOM 2759 O OD1 . ASN A 0 342 . 7.167 38.956 6.640 1.00 22.78 342 A 1 ATOM 2760 N N . PHE A 0 343 . 9.807 35.204 4.642 1.00 25.79 343 A 1 ATOM 2761 C CA . PHE A 0 343 . 10.400 34.769 3.379 1.00 25.79 343 A 1 ATOM 2762 C C . PHE A 0 343 . 9.335 34.900 2.291 1.00 25.79 343 A 1 ATOM 2763 C CB . PHE A 0 343 . 11.054 33.384 3.492 1.00 25.79 343 A 1 ATOM 2764 O O . PHE A 0 343 . 8.650 33.952 1.918 1.00 25.79 343 A 1 ATOM 2765 C CG . PHE A 0 343 . 12.522 33.463 3.876 1.00 25.79 343 A 1 ATOM 2766 C CD1 . PHE A 0 343 . 13.494 33.707 2.884 1.00 25.79 343 A 1 ATOM 2767 C CD2 . PHE A 0 343 . 12.919 33.326 5.219 1.00 25.79 343 A 1 ATOM 2768 C CE1 . PHE A 0 343 . 14.853 33.806 3.232 1.00 25.79 343 A 1 ATOM 2769 C CE2 . PHE A 0 343 . 14.280 33.424 5.567 1.00 25.79 343 A 1 ATOM 2770 C CZ . PHE A 0 343 . 15.246 33.663 4.573 1.00 25.79 343 A 1 ATOM 2771 N N . ILE A 0 344 . 9.173 36.138 1.821 1.00 23.20 344 A 1 ATOM 2772 C CA . ILE A 0 344 . 8.643 36.415 0.490 1.00 23.20 344 A 1 ATOM 2773 C C . ILE A 0 344 . 9.836 36.254 -0.444 1.00 23.20 344 A 1 ATOM 2774 C CB . ILE A 0 344 . 8.043 37.844 0.403 1.00 23.20 344 A 1 ATOM 2775 O O . ILE A 0 344 . 10.630 37.176 -0.569 1.00 23.20 344 A 1 ATOM 2776 C CG1 . ILE A 0 344 . 6.845 38.001 1.365 1.00 23.20 344 A 1 ATOM 2777 C CG2 . ILE A 0 344 . 7.620 38.176 -1.045 1.00 23.20 344 A 1 ATOM 2778 C CD1 . ILE A 0 344 . 6.321 39.440 1.476 1.00 23.20 344 A 1 ATOM 2779 N N . GLU A 0 345 . 9.975 35.101 -1.089 1.00 26.46 345 A 1 ATOM 2780 C CA . GLU A 0 345 . 10.684 35.030 -2.363 1.00 26.46 345 A 1 ATOM 2781 C C . GLU A 0 345 . 10.157 33.867 -3.204 1.00 26.46 345 A 1 ATOM 2782 C CB . GLU A 0 345 . 12.217 35.041 -2.211 1.00 26.46 345 A 1 ATOM 2783 O O . GLU A 0 345 . 9.890 32.761 -2.738 1.00 26.46 345 A 1 ATOM 2784 C CG . GLU A 0 345 . 12.785 36.309 -2.882 1.00 26.46 345 A 1 ATOM 2785 C CD . GLU A 0 345 . 14.289 36.508 -2.661 1.00 26.46 345 A 1 ATOM 2786 O OE1 . GLU A 0 345 . 14.730 37.676 -2.753 1.00 26.46 345 A 1 ATOM 2787 O OE2 . GLU A 0 345 . 14.989 35.491 -2.455 1.00 26.46 345 A 1 ATOM 2788 N N . GLN A 0 346 . 9.907 34.201 -4.463 1.00 26.09 346 A 1 ATOM 2789 C CA . GLN A 0 346 . 9.123 33.466 -5.439 1.00 26.09 346 A 1 ATOM 2790 C C . GLN A 0 346 . 9.716 32.090 -5.738 1.00 26.09 346 A 1 ATOM 2791 C CB . GLN A 0 346 . 9.093 34.312 -6.719 1.00 26.09 346 A 1 ATOM 2792 O O . GLN A 0 346 . 10.526 31.917 -6.641 1.00 26.09 346 A 1 ATOM 2793 C CG . GLN A 0 346 . 8.352 35.649 -6.568 1.00 26.09 346 A 1 ATOM 2794 C CD . GLN A 0 346 . 8.624 36.593 -7.735 1.00 26.09 346 A 1 ATOM 2795 N NE2 . GLN A 0 346 . 7.947 37.716 -7.801 1.00 26.09 346 A 1 ATOM 2796 O OE1 . GLN A 0 346 . 9.441 36.360 -8.607 1.00 26.09 346 A 1 ATOM 2797 N N . THR A 0 347 . 9.225 31.073 -5.050 1.00 26.26 347 A 1 ATOM 2798 C CA . THR A 0 347 . 9.275 29.700 -5.537 1.00 26.26 347 A 1 ATOM 2799 C C . THR A 0 347 . 7.895 29.113 -5.309 1.00 26.26 347 A 1 ATOM 2800 C CB . THR A 0 347 . 10.410 28.883 -4.890 1.00 26.26 347 A 1 ATOM 2801 O O . THR A 0 347 . 7.381 29.117 -4.195 1.00 26.26 347 A 1 ATOM 2802 C CG2 . THR A 0 347 . 11.756 29.133 -5.569 1.00 26.26 347 A 1 ATOM 2803 O OG1 . THR A 0 347 . 10.580 29.200 -3.532 1.00 26.26 347 A 1 ATOM 2804 N N . LYS A 0 348 . 7.252 28.632 -6.382 1.00 22.86 348 A 1 ATOM 2805 C CA . LYS A 0 348 . 6.138 27.679 -6.284 1.00 22.86 348 A 1 ATOM 2806 C C . LYS A 0 348 . 6.708 26.384 -5.697 1.00 22.86 348 A 1 ATOM 2807 C CB . LYS A 0 348 . 5.477 27.440 -7.656 1.00 22.86 348 A 1 ATOM 2808 O O . LYS A 0 348 . 6.871 25.389 -6.394 1.00 22.86 348 A 1 ATOM 2809 C CG . LYS A 0 348 . 4.487 28.529 -8.092 1.00 22.86 348 A 1 ATOM 2810 C CD . LYS A 0 348 . 3.919 28.174 -9.476 1.00 22.86 348 A 1 ATOM 2811 C CE . LYS A 0 348 . 2.820 29.156 -9.896 1.00 22.86 348 A 1 ATOM 2812 N NZ . LYS A 0 348 . 2.294 28.835 -11.248 1.00 22.86 348 A 1 ATOM 2813 N N . VAL A 0 349 . 7.100 26.438 -4.429 1.00 23.49 349 A 1 ATOM 2814 C CA . VAL A 0 349 . 7.287 25.269 -3.593 1.00 23.49 349 A 1 ATOM 2815 C C . VAL A 0 349 . 5.901 24.664 -3.540 1.00 23.49 349 A 1 ATOM 2816 C CB . VAL A 0 349 . 7.809 25.654 -2.192 1.00 23.49 349 A 1 ATOM 2817 O O . VAL A 0 349 . 4.945 25.331 -3.139 1.00 23.49 349 A 1 ATOM 2818 C CG1 . VAL A 0 349 . 8.040 24.414 -1.323 1.00 23.49 349 A 1 ATOM 2819 C CG2 . VAL A 0 349 . 9.137 26.408 -2.298 1.00 23.49 349 A 1 ATOM 2820 N N . PHE A 0 350 . 5.769 23.442 -4.047 1.00 26.10 350 A 1 ATOM 2821 C CA . PHE A 0 350 . 4.608 22.621 -3.766 1.00 26.10 350 A 1 ATOM 2822 C C . PHE A 0 350 . 4.528 22.520 -2.244 1.00 26.10 350 A 1 ATOM 2823 C CB . PHE A 0 350 . 4.772 21.244 -4.430 1.00 26.10 350 A 1 ATOM 2824 O O . PHE A 0 350 . 5.193 21.687 -1.634 1.00 26.10 350 A 1 ATOM 2825 C CG . PHE A 0 350 . 4.457 21.206 -5.915 1.00 26.10 350 A 1 ATOM 2826 C CD1 . PHE A 0 350 . 3.173 20.815 -6.341 1.00 26.10 350 A 1 ATOM 2827 C CD2 . PHE A 0 350 . 5.442 21.523 -6.872 1.00 26.10 350 A 1 ATOM 2828 C CE1 . PHE A 0 350 . 2.876 20.734 -7.713 1.00 26.10 350 A 1 ATOM 2829 C CE2 . PHE A 0 350 . 5.143 21.442 -8.245 1.00 26.10 350 A 1 ATOM 2830 C CZ . PHE A 0 350 . 3.861 21.045 -8.665 1.00 26.10 350 A 1 ATOM 2831 N N . HIS A 0 351 . 3.775 23.421 -1.612 1.00 22.53 351 A 1 ATOM 2832 C CA . HIS A 0 351 . 3.296 23.176 -0.271 1.00 22.53 351 A 1 ATOM 2833 C C . HIS A 0 351 . 2.583 21.827 -0.374 1.00 22.53 351 A 1 ATOM 2834 C CB . HIS A 0 351 . 2.347 24.297 0.187 1.00 22.53 351 A 1 ATOM 2835 O O . HIS A 0 351 . 1.671 21.725 -1.206 1.00 22.53 351 A 1 ATOM 2836 C CG . HIS A 0 351 . 3.064 25.563 0.588 1.00 22.53 351 A 1 ATOM 2837 C CD2 . HIS A 0 351 . 2.914 26.809 0.040 1.00 22.53 351 A 1 ATOM 2838 N ND1 . HIS A 0 351 . 3.983 25.680 1.607 1.00 22.53 351 A 1 ATOM 2839 C CE1 . HIS A 0 351 . 4.381 26.962 1.666 1.00 22.53 351 A 1 ATOM 2840 N NE2 . HIS A 0 351 . 3.749 27.689 0.735 1.00 22.53 351 A 1 ATOM 2841 N N . PRO A 0 352 . 2.993 20.782 0.376 1.00 26.64 352 A 1 ATOM 2842 C CA . PRO A 0 352 . 2.124 19.626 0.521 1.00 26.64 352 A 1 ATOM 2843 C C . PRO A 0 352 . 0.769 20.206 0.904 1.00 26.64 352 A 1 ATOM 2844 C CB . PRO A 0 352 . 2.747 18.745 1.606 1.00 26.64 352 A 1 ATOM 2845 O O . PRO A 0 352 . 0.713 21.063 1.795 1.00 26.64 352 A 1 ATOM 2846 C CG . PRO A 0 352 . 3.641 19.702 2.393 1.00 26.64 352 A 1 ATOM 2847 C CD . PRO A 0 352 . 4.065 20.743 1.360 1.00 26.64 352 A 1 ATOM 2848 N N . ALA A 0 353 . -0.261 19.877 0.116 1.00 24.43 353 A 1 ATOM 2849 C CA . ALA A 0 353 . -1.560 20.521 0.231 1.00 24.43 353 A 1 ATOM 2850 C C . ALA A 0 353 . -1.928 20.599 1.722 1.00 24.43 353 A 1 ATOM 2851 C CB . ALA A 0 353 . -2.587 19.752 -0.610 1.00 24.43 353 A 1 ATOM 2852 O O . ALA A 0 353 . -1.671 19.640 2.457 1.00 24.43 353 A 1 ATOM 2853 N N . PRO A 0 354 . -2.410 21.753 2.215 1.00 23.74 354 A 1 ATOM 2854 C CA . PRO A 0 354 . -2.628 21.932 3.643 1.00 23.74 354 A 1 ATOM 2855 C C . PRO A 0 354 . -3.486 20.774 4.156 1.00 23.74 354 A 1 ATOM 2856 C CB . PRO A 0 354 . -3.275 23.311 3.783 1.00 23.74 354 A 1 ATOM 2857 O O . PRO A 0 354 . -4.406 20.358 3.461 1.00 23.74 354 A 1 ATOM 2858 C CG . PRO A 0 354 . -3.876 23.584 2.402 1.00 23.74 354 A 1 ATOM 2859 C CD . PRO A 0 354 . -2.896 22.891 1.462 1.00 23.74 354 A 1 ATOM 2860 N N . ALA A 0 355 . -3.153 20.229 5.329 1.00 29.08 355 A 1 ATOM 2861 C CA . ALA A 0 355 . -3.545 18.886 5.788 1.00 29.08 355 A 1 ATOM 2862 C C . ALA A 0 355 . -5.053 18.530 5.714 1.00 29.08 355 A 1 ATOM 2863 C CB . ALA A 0 355 . -3.024 18.736 7.224 1.00 29.08 355 A 1 ATOM 2864 O O . ALA A 0 355 . -5.414 17.361 5.827 1.00 29.08 355 A 1 ATOM 2865 N N . HIS A 0 356 . -5.930 19.518 5.519 1.00 27.04 356 A 1 ATOM 2866 C CA . HIS A 0 356 . -7.363 19.348 5.270 1.00 27.04 356 A 1 ATOM 2867 C C . HIS A 0 356 . -7.714 18.988 3.807 1.00 27.04 356 A 1 ATOM 2868 C CB . HIS A 0 356 . -8.081 20.631 5.719 1.00 27.04 356 A 1 ATOM 2869 O O . HIS A 0 356 . -8.741 18.364 3.571 1.00 27.04 356 A 1 ATOM 2870 C CG . HIS A 0 356 . -7.642 21.886 4.998 1.00 27.04 356 A 1 ATOM 2871 C CD2 . HIS A 0 356 . -8.241 22.446 3.903 1.00 27.04 356 A 1 ATOM 2872 N ND1 . HIS A 0 356 . -6.606 22.720 5.360 1.00 27.04 356 A 1 ATOM 2873 C CE1 . HIS A 0 356 . -6.590 23.754 4.501 1.00 27.04 356 A 1 ATOM 2874 N NE2 . HIS A 0 356 . -7.549 23.617 3.580 1.00 27.04 356 A 1 ATOM 2875 N N . LEU A 0 357 . -6.877 19.345 2.825 1.00 25.70 357 A 1 ATOM 2876 C CA . LEU A 0 357 . -7.016 18.981 1.405 1.00 25.70 357 A 1 ATOM 2877 C C . LEU A 0 357 . -6.279 17.686 1.047 1.00 25.70 357 A 1 ATOM 2878 C CB . LEU A 0 357 . -6.504 20.132 0.519 1.00 25.70 357 A 1 ATOM 2879 O O . LEU A 0 357 . -6.583 17.065 0.029 1.00 25.70 357 A 1 ATOM 2880 C CG . LEU A 0 357 . -7.417 21.367 0.478 1.00 25.70 357 A 1 ATOM 2881 C CD1 . LEU A 0 357 . -6.719 22.499 -0.275 1.00 25.70 357 A 1 ATOM 2882 C CD2 . LEU A 0 357 . -8.753 21.091 -0.216 1.00 25.70 357 A 1 ATOM 2883 N N . THR A 0 358 . -5.335 17.235 1.878 1.00 29.06 358 A 1 ATOM 2884 C CA . THR A 0 358 . -4.763 15.889 1.756 1.00 29.06 358 A 1 ATOM 2885 C C . THR A 0 358 . -5.769 14.870 2.271 1.00 29.06 358 A 1 ATOM 2886 C CB . THR A 0 358 . -3.413 15.734 2.469 1.00 29.06 358 A 1 ATOM 2887 O O . THR A 0 358 . -5.623 14.320 3.359 1.00 29.06 358 A 1 ATOM 2888 C CG2 . THR A 0 358 . -2.322 16.524 1.760 1.00 29.06 358 A 1 ATOM 2889 O OG1 . THR A 0 358 . -3.501 16.179 3.800 1.00 29.06 358 A 1 ATOM 2890 N N . CYS A 0 359 . -6.785 14.589 1.456 1.00 35.14 359 A 1 ATOM 2891 C CA . CYS A 0 359 . -7.660 13.431 1.619 1.00 35.14 359 A 1 ATOM 2892 C C . CYS A 0 359 . -6.845 12.141 1.859 1.00 35.14 359 A 1 ATOM 2893 C CB . CYS A 0 359 . -8.511 13.343 0.339 1.00 35.14 359 A 1 ATOM 2894 O O . CYS A 0 359 . -7.280 11.245 2.580 1.00 35.14 359 A 1 ATOM 2895 S SG . CYS A 0 359 . -10.112 14.160 0.600 1.00 35.14 359 A 1 ATOM 2896 N N . SER A 0 360 . -5.629 12.064 1.304 1.00 39.92 360 A 1 ATOM 2897 C CA . SER A 0 360 . -4.800 10.864 1.291 1.00 39.92 360 A 1 ATOM 2898 C C . SER A 0 360 . -4.584 10.238 2.675 1.00 39.92 360 A 1 ATOM 2899 C CB . SER A 0 360 . -3.487 11.138 0.545 1.00 39.92 360 A 1 ATOM 2900 O O . SER A 0 360 . -4.907 9.069 2.840 1.00 39.92 360 A 1 ATOM 2901 O OG . SER A 0 360 . -2.707 12.143 1.161 1.00 39.92 360 A 1 ATOM 2902 N N . SER A 0 361 . -4.134 10.964 3.705 1.00 40.09 361 A 1 ATOM 2903 C CA . SER A 0 361 . -3.869 10.363 5.035 1.00 40.09 361 A 1 ATOM 2904 C C . SER A 0 361 . -5.085 9.665 5.658 1.00 40.09 361 A 1 ATOM 2905 C CB . SER A 0 361 . -3.254 11.383 5.988 1.00 40.09 361 A 1 ATOM 2906 O O . SER A 0 361 . -4.928 8.640 6.321 1.00 40.09 361 A 1 ATOM 2907 O OG . SER A 0 361 . -4.171 12.415 6.266 1.00 40.09 361 A 1 ATOM 2908 N N . GLN A 0 362 . -6.291 10.172 5.398 1.00 39.88 362 A 1 ATOM 2909 C CA . GLN A 0 362 . -7.532 9.661 5.978 1.00 39.88 362 A 1 ATOM 2910 C C . GLN A 0 362 . -8.118 8.485 5.179 1.00 39.88 362 A 1 ATOM 2911 C CB . GLN A 0 362 . -8.529 10.819 6.112 1.00 39.88 362 A 1 ATOM 2912 O O . GLN A 0 362 . -8.651 7.554 5.781 1.00 39.88 362 A 1 ATOM 2913 C CG . GLN A 0 362 . -8.033 11.922 7.063 1.00 39.88 362 A 1 ATOM 2914 C CD . GLN A 0 362 . -8.982 13.114 7.145 1.00 39.88 362 A 1 ATOM 2915 N NE2 . GLN A 0 362 . -8.644 14.124 7.914 1.00 39.88 362 A 1 ATOM 2916 O OE1 . GLN A 0 362 . -10.027 13.184 6.520 1.00 39.88 362 A 1 ATOM 2917 N N . PHE A 0 363 . -7.952 8.461 3.849 1.00 44.82 363 A 1 ATOM 2918 C CA . PHE A 0 363 . -8.398 7.338 3.008 1.00 44.82 363 A 1 ATOM 2919 C C . PHE A 0 363 . -7.667 6.024 3.289 1.00 44.82 363 A 1 ATOM 2920 C CB . PHE A 0 363 . -8.268 7.696 1.520 1.00 44.82 363 A 1 ATOM 2921 O O . PHE A 0 363 . -8.248 4.956 3.104 1.00 44.82 363 A 1 ATOM 2922 C CG . PHE A 0 363 . -9.489 8.387 0.959 1.00 44.82 363 A 1 ATOM 2923 C CD1 . PHE A 0 363 . -10.634 7.640 0.635 1.00 44.82 363 A 1 ATOM 2924 C CD2 . PHE A 0 363 . -9.485 9.773 0.750 1.00 44.82 363 A 1 ATOM 2925 C CE1 . PHE A 0 363 . -11.759 8.286 0.100 1.00 44.82 363 A 1 ATOM 2926 C CE2 . PHE A 0 363 . -10.618 10.426 0.253 1.00 44.82 363 A 1 ATOM 2927 C CZ . PHE A 0 363 . -11.741 9.676 -0.091 1.00 44.82 363 A 1 ATOM 2928 N N . PHE A 0 364 . -6.410 6.072 3.739 1.00 49.64 364 A 1 ATOM 2929 C CA . PHE A 0 364 . -5.542 4.887 3.756 1.00 49.64 364 A 1 ATOM 2930 C C . PHE A 0 364 . -5.124 4.421 5.154 1.00 49.64 364 A 1 ATOM 2931 C CB . PHE A 0 364 . -4.354 5.075 2.805 1.00 49.64 364 A 1 ATOM 2932 O O . PHE A 0 364 . -4.123 3.732 5.282 1.00 49.64 364 A 1 ATOM 2933 C CG . PHE A 0 364 . -4.745 5.592 1.436 1.00 49.64 364 A 1 ATOM 2934 C CD1 . PHE A 0 364 . -5.553 4.849 0.562 1.00 49.64 364 A 1 ATOM 2935 C CD2 . PHE A 0 364 . -4.346 6.876 1.066 1.00 49.64 364 A 1 ATOM 2936 C CE1 . PHE A 0 364 . -5.973 5.427 -0.649 1.00 49.64 364 A 1 ATOM 2937 C CE2 . PHE A 0 364 . -4.731 7.453 -0.146 1.00 49.64 364 A 1 ATOM 2938 C CZ . PHE A 0 364 . -5.562 6.726 -0.994 1.00 49.64 364 A 1 ATOM 2939 N N . LEU A 0 365 . -5.895 4.721 6.209 1.00 46.42 365 A 1 ATOM 2940 C CA . LEU A 0 365 . -5.579 4.310 7.598 1.00 46.42 365 A 1 ATOM 2941 C C . LEU A 0 365 . -5.275 2.809 7.792 1.00 46.42 365 A 1 ATOM 2942 C CB . LEU A 0 365 . -6.738 4.701 8.530 1.00 46.42 365 A 1 ATOM 2943 O O . LEU A 0 365 . -4.628 2.429 8.763 1.00 46.42 365 A 1 ATOM 2944 C CG . LEU A 0 365 . -6.946 6.218 8.636 1.00 46.42 365 A 1 ATOM 2945 C CD1 . LEU A 0 365 . -8.276 6.547 9.289 1.00 46.42 365 A 1 ATOM 2946 C CD2 . LEU A 0 365 . -5.853 6.870 9.484 1.00 46.42 365 A 1 ATOM 2947 N N . THR A 0 366 . -5.741 1.951 6.890 1.00 50.93 366 A 1 ATOM 2948 C CA . THR A 0 366 . -5.544 0.500 6.930 1.00 50.93 366 A 1 ATOM 2949 C C . THR A 0 366 . -4.373 -0.002 6.085 1.00 50.93 366 A 1 ATOM 2950 C CB . THR A 0 366 . -6.810 -0.199 6.454 1.00 50.93 366 A 1 ATOM 2951 O O . THR A 0 366 . -4.132 -1.210 6.027 1.00 50.93 366 A 1 ATOM 2952 C CG2 . THR A 0 366 . -7.996 -0.028 7.402 1.00 50.93 366 A 1 ATOM 2953 O OG1 . THR A 0 366 . -7.187 0.255 5.166 1.00 50.93 366 A 1 ATOM 2954 N N . GLU A 0 367 . -3.675 0.884 5.377 1.00 55.56 367 A 1 ATOM 2955 C CA . GLU A 0 367 . -2.611 0.531 4.445 1.00 55.56 367 A 1 ATOM 2956 C C . GLU A 0 367 . -1.386 1.419 4.601 1.00 55.56 367 A 1 ATOM 2957 C CB . GLU A 0 367 . -3.099 0.630 3.002 1.00 55.56 367 A 1 ATOM 2958 O O . GLU A 0 367 . -1.465 2.611 4.879 1.00 55.56 367 A 1 ATOM 2959 C CG . GLU A 0 367 . -4.026 -0.523 2.651 1.00 55.56 367 A 1 ATOM 2960 C CD . GLU A 0 367 . -4.451 -0.380 1.203 1.00 55.56 367 A 1 ATOM 2961 O OE1 . GLU A 0 367 . -5.657 -0.452 0.931 1.00 55.56 367 A 1 ATOM 2962 O OE2 . GLU A 0 367 . -3.600 -0.366 0.290 1.00 55.56 367 A 1 ATOM 2963 N N . GLN A 0 368 . -0.220 0.835 4.338 1.00 57.97 368 A 1 ATOM 2964 C CA . GLN A 0 368 . 0.968 1.641 4.127 1.00 57.97 368 A 1 ATOM 2965 C C . GLN A 0 368 . 0.841 2.364 2.789 1.00 57.97 368 A 1 ATOM 2966 C CB . GLN A 0 368 . 2.227 0.776 4.192 1.00 57.97 368 A 1 ATOM 2967 O O . GLN A 0 368 . 0.568 1.747 1.754 1.00 57.97 368 A 1 ATOM 2968 C CG . GLN A 0 368 . 2.453 0.244 5.615 1.00 57.97 368 A 1 ATOM 2969 C CD . GLN A 0 368 . 3.723 -0.588 5.741 1.00 57.97 368 A 1 ATOM 2970 N NE2 . GLN A 0 368 . 4.106 -0.964 6.941 1.00 57.97 368 A 1 ATOM 2971 O OE1 . GLN A 0 368 . 4.392 -0.927 4.783 1.00 57.97 368 A 1 ATOM 2972 N N . PHE A 0 369 . 1.079 3.673 2.814 1.00 62.66 369 A 1 ATOM 2973 C CA . PHE A 0 369 . 1.275 4.443 1.598 1.00 62.66 369 A 1 ATOM 2974 C C . PHE A 0 369 . 2.329 3.776 0.715 1.00 62.66 369 A 1 ATOM 2975 C CB . PHE A 0 369 . 1.726 5.858 1.956 1.00 62.66 369 A 1 ATOM 2976 O O . PHE A 0 369 . 3.359 3.344 1.245 1.00 62.66 369 A 1 ATOM 2977 C CG . PHE A 0 369 . 0.564 6.691 2.410 1.00 62.66 369 A 1 ATOM 2978 C CD1 . PHE A 0 369 . -0.272 7.225 1.424 1.00 62.66 369 A 1 ATOM 2979 C CD2 . PHE A 0 369 . 0.281 6.874 3.777 1.00 62.66 369 A 1 ATOM 2980 C CE1 . PHE A 0 369 . -1.388 7.964 1.800 1.00 62.66 369 A 1 ATOM 2981 C CE2 . PHE A 0 369 . -0.873 7.577 4.155 1.00 62.66 369 A 1 ATOM 2982 C CZ . PHE A 0 369 . -1.703 8.103 3.156 1.00 62.66 369 A 1 ATOM 2983 N N . PRO A 0 370 . 2.119 3.704 -0.612 1.00 67.50 370 A 1 ATOM 2984 C CA . PRO A 0 370 . 3.198 3.338 -1.513 1.00 67.50 370 A 1 ATOM 2985 C C . PRO A 0 370 . 4.344 4.317 -1.261 1.00 67.50 370 A 1 ATOM 2986 C CB . PRO A 0 370 . 2.623 3.440 -2.928 1.00 67.50 370 A 1 ATOM 2987 O O . PRO A 0 370 . 4.185 5.532 -1.385 1.00 67.50 370 A 1 ATOM 2988 C CG . PRO A 0 370 . 1.530 4.491 -2.759 1.00 67.50 370 A 1 ATOM 2989 C CD . PRO A 0 370 . 0.993 4.237 -1.360 1.00 67.50 370 A 1 ATOM 2990 N N . LYS A 0 371 . 5.487 3.791 -0.837 1.00 66.94 371 A 1 ATOM 2991 C CA . LYS A 0 371 . 6.705 4.569 -0.670 1.00 66.94 371 A 1 ATOM 2992 C C . LYS A 0 371 . 7.576 4.301 -1.886 1.00 66.94 371 A 1 ATOM 2993 C CB . LYS A 0 371 . 7.410 4.193 0.644 1.00 66.94 371 A 1 ATOM 2994 O O . LYS A 0 371 . 8.042 3.185 -2.064 1.00 66.94 371 A 1 ATOM 2995 C CG . LYS A 0 371 . 6.723 4.760 1.901 1.00 66.94 371 A 1 ATOM 2996 C CD . LYS A 0 371 . 7.634 4.601 3.133 1.00 66.94 371 A 1 ATOM 2997 C CE . LYS A 0 371 . 7.000 5.187 4.405 1.00 66.94 371 A 1 ATOM 2998 N NZ . LYS A 0 371 . 7.965 5.249 5.542 1.00 66.94 371 A 1 ATOM 2999 N N . LEU A 0 372 . 7.809 5.331 -2.698 1.00 67.18 372 A 1 ATOM 3000 C CA . LEU A 0 372 . 8.907 5.298 -3.667 1.00 67.18 372 A 1 ATOM 3001 C C . LEU A 0 372 . 10.253 5.538 -2.969 1.00 67.18 372 A 1 ATOM 3002 C CB . LEU A 0 372 . 8.659 6.329 -4.782 1.00 67.18 372 A 1 ATOM 3003 O O . LEU A 0 372 . 11.272 5.039 -3.431 1.00 67.18 372 A 1 ATOM 3004 C CG . LEU A 0 372 . 7.529 5.977 -5.766 1.00 67.18 372 A 1 ATOM 3005 C CD1 . LEU A 0 372 . 7.435 7.081 -6.819 1.00 67.18 372 A 1 ATOM 3006 C CD2 . LEU A 0 372 . 7.753 4.664 -6.514 1.00 67.18 372 A 1 ATOM 3007 N N . CYS A 0 373 . 10.259 6.270 -1.849 1.00 50.84 373 A 1 ATOM 3008 C CA . CYS A 0 373 . 11.452 6.640 -1.087 1.00 50.84 373 A 1 ATOM 3009 C C . CYS A 0 373 . 11.471 5.954 0.283 1.00 50.84 373 A 1 ATOM 3010 C CB . CYS A 0 373 . 11.504 8.168 -0.926 1.00 50.84 373 A 1 ATOM 3011 O O . CYS A 0 373 . 10.454 5.921 0.977 1.00 50.84 373 A 1 ATOM 3012 S SG . CYS A 0 373 . 11.526 8.966 -2.555 1.00 50.84 373 A 1 ATOM 3013 N N . MET A 0 374 . 12.639 5.464 0.699 1.00 47.62 374 A 1 ATOM 3014 C CA . MET A 0 374 . 12.870 5.072 2.091 1.00 47.62 374 A 1 ATOM 3015 C C . MET A 0 374 . 13.107 6.315 2.947 1.00 47.62 374 A 1 ATOM 3016 C CB . MET A 0 374 . 14.060 4.103 2.203 1.00 47.62 374 A 1 ATOM 3017 O O . MET A 0 374 . 13.720 7.277 2.481 1.00 47.62 374 A 1 ATOM 3018 C CG . MET A 0 374 . 13.762 2.757 1.532 1.00 47.62 374 A 1 ATOM 3019 S SD . MET A 0 374 . 12.362 1.862 2.261 1.00 47.62 374 A 1 ATOM 3020 C CE . MET A 0 374 . 13.226 0.842 3.474 1.00 47.62 374 A 1 ATOM 3021 N N . ASP A 0 375 . 12.683 6.261 4.210 1.00 40.51 375 A 1 ATOM 3022 C CA . ASP A 0 375 . 13.138 7.225 5.207 1.00 40.51 375 A 1 ATOM 3023 C C . ASP A 0 375 . 14.663 7.067 5.312 1.00 40.51 375 A 1 ATOM 3024 C CB . ASP A 0 375 . 12.426 6.995 6.556 1.00 40.51 375 A 1 ATOM 3025 O O . ASP A 0 375 . 15.153 5.953 5.529 1.00 40.51 375 A 1 ATOM 3026 C CG . ASP A 0 375 . 10.899 7.148 6.451 1.00 40.51 375 A 1 ATOM 3027 O OD1 . ASP A 0 375 . 10.433 8.112 5.816 1.00 40.51 375 A 1 ATOM 3028 O OD2 . ASP A 0 375 . 10.158 6.251 6.922 1.00 40.51 375 A 1 ATOM 3029 N N . SER A 0 376 . 15.414 8.157 5.140 1.00 37.34 376 A 1 ATOM 3030 C CA . SER A 0 376 . 16.889 8.198 5.189 1.00 37.34 376 A 1 ATOM 3031 C C . SER A 0 376 . 17.478 7.571 6.460 1.00 37.34 376 A 1 ATOM 3032 C CB . SER A 0 376 . 17.348 9.660 5.099 1.00 37.34 376 A 1 ATOM 3033 O O . SER A 0 376 . 18.632 7.147 6.468 1.00 37.34 376 A 1 ATOM 3034 O OG . SER A 0 376 . 16.601 10.442 6.015 1.00 37.34 376 A 1 ATOM 3035 N N . HIS A 0 377 . 16.673 7.481 7.519 1.00 35.30 377 A 1 ATOM 3036 C CA . HIS A 0 377 . 17.025 6.906 8.815 1.00 35.30 377 A 1 ATOM 3037 C C . HIS A 0 377 . 16.757 5.399 8.931 1.00 35.30 377 A 1 ATOM 3038 C CB . HIS A 0 377 . 16.287 7.705 9.893 1.00 35.30 377 A 1 ATOM 3039 O O . HIS A 0 377 . 17.230 4.764 9.872 1.00 35.30 377 A 1 ATOM 3040 C CG . HIS A 0 377 . 16.669 9.161 9.852 1.00 35.30 377 A 1 ATOM 3041 C CD2 . HIS A 0 377 . 15.895 10.211 9.434 1.00 35.30 377 A 1 ATOM 3042 N ND1 . HIS A 0 377 . 17.914 9.666 10.142 1.00 35.30 377 A 1 ATOM 3043 C CE1 . HIS A 0 377 . 17.891 10.988 9.915 1.00 35.30 377 A 1 ATOM 3044 N NE2 . HIS A 0 377 . 16.684 11.366 9.470 1.00 35.30 377 A 1 ATOM 3045 N N . SER A 0 378 . 16.043 4.790 7.982 1.00 34.17 378 A 1 ATOM 3046 C CA . SER A 0 378 . 15.855 3.342 7.974 1.00 34.17 378 A 1 ATOM 3047 C C . SER A 0 378 . 17.067 2.667 7.324 1.00 34.17 378 A 1 ATOM 3048 C CB . SER A 0 378 . 14.496 2.951 7.376 1.00 34.17 378 A 1 ATOM 3049 O O . SER A 0 378 . 17.258 2.690 6.112 1.00 34.17 378 A 1 ATOM 3050 O OG . SER A 0 378 . 14.382 3.222 5.995 1.00 34.17 378 A 1 ATOM 3051 N N . SER A 0 379 . 17.897 2.010 8.139 1.00 32.04 379 A 1 ATOM 3052 C CA . SER A 0 379 . 18.957 1.100 7.658 1.00 32.04 379 A 1 ATOM 3053 C C . SER A 0 379 . 18.404 -0.173 6.988 1.00 32.04 379 A 1 ATOM 3054 C CB . SER A 0 379 . 19.930 0.759 8.791 1.00 32.04 379 A 1 ATOM 3055 O O . SER A 0 379 . 19.165 -1.043 6.555 1.00 32.04 379 A 1 ATOM 3056 O OG . SER A 0 379 . 19.286 0.072 9.849 1.00 32.04 379 A 1 ATOM 3057 N N . ASN A 0 380 . 17.077 -0.263 6.863 1.00 32.44 380 A 1 ATOM 3058 C CA . ASN A 0 380 . 16.356 -1.291 6.137 1.00 32.44 380 A 1 ATOM 3059 C C . ASN A 0 380 . 16.599 -1.108 4.641 1.00 32.44 380 A 1 ATOM 3060 C CB . ASN A 0 380 . 14.865 -1.243 6.529 1.00 32.44 380 A 1 ATOM 3061 O O . ASN A 0 380 . 15.852 -0.448 3.928 1.00 32.44 380 A 1 ATOM 3062 C CG . ASN A 0 380 . 14.635 -1.680 7.968 1.00 32.44 380 A 1 ATOM 3063 N ND2 . ASN A 0 380 . 13.540 -1.284 8.572 1.00 32.44 380 A 1 ATOM 3064 O OD1 . ASN A 0 380 . 15.445 -2.360 8.576 1.00 32.44 380 A 1 ATOM 3065 N N . ILE A 0 381 . 17.663 -1.732 4.149 1.00 33.01 381 A 1 ATOM 3066 C CA . ILE A 0 381 . 17.802 -2.039 2.732 1.00 33.01 381 A 1 ATOM 3067 C C . ILE A 0 381 . 16.686 -3.041 2.427 1.00 33.01 381 A 1 ATOM 3068 C CB . ILE A 0 381 . 19.210 -2.608 2.424 1.00 33.01 381 A 1 ATOM 3069 O O . ILE A 0 381 . 16.897 -4.249 2.539 1.00 33.01 381 A 1 ATOM 3070 C CG1 . ILE A 0 381 . 20.328 -1.633 2.862 1.00 33.01 381 A 1 ATOM 3071 C CG2 . ILE A 0 381 . 19.345 -2.930 0.920 1.00 33.01 381 A 1 ATOM 3072 C CD1 . ILE A 0 381 . 21.729 -2.259 2.849 1.00 33.01 381 A 1 ATOM 3073 N N . MET A 0 382 . 15.496 -2.571 2.040 1.00 35.56 382 A 1 ATOM 3074 C CA . MET A 0 382 . 14.637 -3.430 1.238 1.00 35.56 382 A 1 ATOM 3075 C C . MET A 0 382 . 15.459 -3.726 -0.011 1.00 35.56 382 A 1 ATOM 3076 C CB . MET A 0 382 . 13.266 -2.809 0.897 1.00 35.56 382 A 1 ATOM 3077 O O . MET A 0 382 . 15.663 -2.871 -0.873 1.00 35.56 382 A 1 ATOM 3078 C CG . MET A 0 382 . 12.122 -3.674 1.447 1.00 35.56 382 A 1 ATOM 3079 S SD . MET A 0 382 . 10.511 -3.409 0.657 1.00 35.56 382 A 1 ATOM 3080 C CE . MET A 0 382 . 10.585 -4.646 -0.670 1.00 35.56 382 A 1 ATOM 3081 N N . ARG A 0 383 . 16.011 -4.936 -0.081 1.00 33.70 383 A 1 ATOM 3082 C CA . ARG A 0 383 . 16.478 -5.484 -1.342 1.00 33.70 383 A 1 ATOM 3083 C C . ARG A 0 383 . 15.225 -5.646 -2.201 1.00 33.70 383 A 1 ATOM 3084 C CB . ARG A 0 383 . 17.211 -6.820 -1.119 1.00 33.70 383 A 1 ATOM 3085 O O . ARG A 0 383 . 14.651 -6.727 -2.242 1.00 33.70 383 A 1 ATOM 3086 C CG . ARG A 0 383 . 18.618 -6.692 -0.519 1.00 33.70 383 A 1 ATOM 3087 C CD . ARG A 0 383 . 19.234 -8.096 -0.429 1.00 33.70 383 A 1 ATOM 3088 N NE . ARG A 0 383 . 20.644 -8.070 0.007 1.00 33.70 383 A 1 ATOM 3089 N NH1 . ARG A 0 383 . 20.952 -10.344 0.063 1.00 33.70 383 A 1 ATOM 3090 N NH2 . ARG A 0 383 . 22.647 -8.993 0.592 1.00 33.70 383 A 1 ATOM 3091 C CZ . ARG A 0 383 . 21.405 -9.131 0.217 1.00 33.70 383 A 1 ATOM 3092 N N . GLU A 0 384 . 14.820 -4.604 -2.927 1.00 42.22 384 A 1 ATOM 3093 C CA . GLU A 0 384 . 13.838 -4.666 -4.028 1.00 42.22 384 A 1 ATOM 3094 C C . GLU A 0 384 . 14.360 -5.513 -5.217 1.00 42.22 384 A 1 ATOM 3095 C CB . GLU A 0 384 . 13.434 -3.258 -4.497 1.00 42.22 384 A 1 ATOM 3096 O O . GLU A 0 384 . 14.056 -5.271 -6.384 1.00 42.22 384 A 1 ATOM 3097 C CG . GLU A 0 384 . 12.605 -2.448 -3.493 1.00 42.22 384 A 1 ATOM 3098 C CD . GLU A 0 384 . 12.228 -1.069 -4.064 1.00 42.22 384 A 1 ATOM 3099 O OE1 . GLU A 0 384 . 11.199 -0.516 -3.630 1.00 42.22 384 A 1 ATOM 3100 O OE2 . GLU A 0 384 . 12.985 -0.557 -4.922 1.00 42.22 384 A 1 ATOM 3101 N N . SER A 0 385 . 15.176 -6.534 -4.939 1.00 38.08 385 A 1 ATOM 3102 C CA . SER A 0 385 . 15.282 -7.721 -5.775 1.00 38.08 385 A 1 ATOM 3103 C C . SER A 0 385 . 14.064 -8.638 -5.622 1.00 38.08 385 A 1 ATOM 3104 C CB . SER A 0 385 . 16.566 -8.493 -5.448 1.00 38.08 385 A 1 ATOM 3105 O O . SER A 0 385 . 13.950 -9.590 -6.383 1.00 38.08 385 A 1 ATOM 3106 O OG . SER A 0 385 . 16.605 -8.915 -4.094 1.00 38.08 385 A 1 ATOM 3107 N N . THR A 0 386 . 13.174 -8.412 -4.648 1.00 43.36 386 A 1 ATOM 3108 C CA . THR A 0 386 . 11.888 -9.117 -4.588 1.00 43.36 386 A 1 ATOM 3109 C C . THR A 0 386 . 10.915 -8.437 -5.535 1.00 43.36 386 A 1 ATOM 3110 C CB . THR A 0 386 . 11.320 -9.177 -3.165 1.00 43.36 386 A 1 ATOM 3111 O O . THR A 0 386 . 10.430 -7.346 -5.237 1.00 43.36 386 A 1 ATOM 3112 C CG2 . THR A 0 386 . 12.178 -10.070 -2.268 1.00 43.36 386 A 1 ATOM 3113 O OG1 . THR A 0 386 . 11.284 -7.892 -2.593 1.00 43.36 386 A 1 ATOM 3114 N N . ASP A 0 387 . 10.685 -9.072 -6.684 1.00 55.41 387 A 1 ATOM 3115 C CA . ASP A 0 387 . 9.698 -8.673 -7.679 1.00 55.41 387 A 1 ATOM 3116 C C . ASP A 0 387 . 8.414 -8.200 -7.003 1.00 55.41 387 A 1 ATOM 3117 C CB . ASP A 0 387 . 9.392 -9.852 -8.614 1.00 55.41 387 A 1 ATOM 3118 O O . ASP A 0 387 . 7.774 -8.919 -6.231 1.00 55.41 387 A 1 ATOM 3119 C CG . ASP A 0 387 . 10.569 -10.181 -9.532 1.00 55.41 387 A 1 ATOM 3120 O OD1 . ASP A 0 387 . 11.127 -9.226 -10.122 1.00 55.41 387 A 1 ATOM 3121 O OD2 . ASP A 0 387 . 10.902 -11.382 -9.636 1.00 55.41 387 A 1 ATOM 3122 N N . LEU A 0 388 . 8.064 -6.951 -7.278 1.00 71.07 388 A 1 ATOM 3123 C CA . LEU A 0 388 . 6.820 -6.377 -6.830 1.00 71.07 388 A 1 ATOM 3124 C C . LEU A 0 388 . 5.664 -7.254 -7.337 1.00 71.07 388 A 1 ATOM 3125 C CB . LEU A 0 388 . 6.842 -4.920 -7.288 1.00 71.07 388 A 1 ATOM 3126 O O . LEU A 0 388 . 5.520 -7.502 -8.537 1.00 71.07 388 A 1 ATOM 3127 C CG . LEU A 0 388 . 5.491 -4.222 -7.156 1.00 71.07 388 A 1 ATOM 3128 C CD1 . LEU A 0 388 . 5.719 -2.773 -6.735 1.00 71.07 388 A 1 ATOM 3129 C CD2 . LEU A 0 388 . 4.752 -4.283 -8.491 1.00 71.07 388 A 1 ATOM 3130 N N . SER A 0 389 . 4.865 -7.779 -6.404 1.00 78.98 389 A 1 ATOM 3131 C CA . SER A 0 389 . 3.780 -8.694 -6.750 1.00 78.98 389 A 1 ATOM 3132 C C . SER A 0 389 . 2.697 -7.925 -7.494 1.00 78.98 389 A 1 ATOM 3133 C CB . SER A 0 389 . 3.223 -9.408 -5.518 1.00 78.98 389 A 1 ATOM 3134 O O . SER A 0 389 . 1.937 -7.156 -6.904 1.00 78.98 389 A 1 ATOM 3135 O OG . SER A 0 389 . 2.103 -10.197 -5.894 1.00 78.98 389 A 1 ATOM 3136 N N . THR A 0 390 . 2.607 -8.161 -8.803 1.00 83.55 390 A 1 ATOM 3137 C CA . THR A 0 390 . 1.601 -7.522 -9.665 1.00 83.55 390 A 1 ATOM 3138 C C . THR A 0 390 . 0.187 -7.777 -9.144 1.00 83.55 390 A 1 ATOM 3139 C CB . THR A 0 390 . 1.742 -8.024 -11.108 1.00 83.55 390 A 1 ATOM 3140 O O . THR A 0 390 . -0.638 -6.871 -9.132 1.00 83.55 390 A 1 ATOM 3141 C CG2 . THR A 0 390 . 0.673 -7.464 -12.046 1.00 83.55 390 A 1 ATOM 3142 O OG1 . THR A 0 390 . 2.997 -7.623 -11.607 1.00 83.55 390 A 1 ATOM 3143 N N . GLN A 0 391 . -0.073 -8.981 -8.627 1.00 83.23 391 A 1 ATOM 3144 C CA . GLN A 0 391 . -1.341 -9.323 -7.990 1.00 83.23 391 A 1 ATOM 3145 C C . GLN A 0 391 . -1.630 -8.449 -6.763 1.00 83.23 391 A 1 ATOM 3146 C CB . GLN A 0 391 . -1.302 -10.810 -7.609 1.00 83.23 391 A 1 ATOM 3147 O O . GLN A 0 391 . -2.743 -7.945 -6.618 1.00 83.23 391 A 1 ATOM 3148 C CG . GLN A 0 391 . -2.516 -11.209 -6.761 1.00 83.23 391 A 1 ATOM 3149 C CD . GLN A 0 391 . -2.597 -12.703 -6.487 1.00 83.23 391 A 1 ATOM 3150 N NE2 . GLN A 0 391 . -3.723 -13.176 -6.013 1.00 83.23 391 A 1 ATOM 3151 O OE1 . GLN A 0 391 . -1.661 -13.467 -6.633 1.00 83.23 391 A 1 ATOM 3152 N N . GLN A 0 392 . -0.655 -8.283 -5.865 1.00 82.47 392 A 1 ATOM 3153 C CA . GLN A 0 392 . -0.855 -7.496 -4.647 1.00 82.47 392 A 1 ATOM 3154 C C . GLN A 0 392 . -1.062 -6.020 -4.965 1.00 82.47 392 A 1 ATOM 3155 C CB . GLN A 0 392 . 0.331 -7.653 -3.694 1.00 82.47 392 A 1 ATOM 3156 O O . GLN A 0 392 . -1.949 -5.398 -4.387 1.00 82.47 392 A 1 ATOM 3157 C CG . GLN A 0 392 . 0.405 -9.069 -3.109 1.00 82.47 392 A 1 ATOM 3158 C CD . GLN A 0 392 . 1.537 -9.231 -2.104 1.00 82.47 392 A 1 ATOM 3159 N NE2 . GLN A 0 392 . 1.548 -10.329 -1.387 1.00 82.47 392 A 1 ATOM 3160 O OE1 . GLN A 0 392 . 2.384 -8.377 -1.915 1.00 82.47 392 A 1 ATOM 3161 N N . GLU A 0 393 . -0.294 -5.475 -5.904 1.00 85.88 393 A 1 ATOM 3162 C CA . GLU A 0 393 . -0.448 -4.093 -6.352 1.00 85.88 393 A 1 ATOM 3163 C C . GLU A 0 393 . -1.811 -3.833 -6.984 1.00 85.88 393 A 1 ATOM 3164 C CB . GLU A 0 393 . 0.650 -3.777 -7.366 1.00 85.88 393 A 1 ATOM 3165 O O . GLU A 0 393 . -2.456 -2.827 -6.686 1.00 85.88 393 A 1 ATOM 3166 C CG . GLU A 0 393 . 2.000 -3.565 -6.684 1.00 85.88 393 A 1 ATOM 3167 C CD . GLU A 0 393 . 1.994 -2.392 -5.711 1.00 85.88 393 A 1 ATOM 3168 O OE1 . GLU A 0 393 . 2.794 -2.347 -4.752 1.00 85.88 393 A 1 ATOM 3169 O OE2 . GLU A 0 393 . 1.179 -1.464 -5.905 1.00 85.88 393 A 1 ATOM 3170 N N . LEU A 0 394 . -2.285 -4.775 -7.797 1.00 89.12 394 A 1 ATOM 3171 C CA . LEU A 0 394 . -3.603 -4.705 -8.406 1.00 89.12 394 A 1 ATOM 3172 C C . LEU A 0 394 . -4.715 -4.779 -7.350 1.00 89.12 394 A 1 ATOM 3173 C CB . LEU A 0 394 . -3.681 -5.832 -9.440 1.00 89.12 394 A 1 ATOM 3174 O O . LEU A 0 394 . -5.644 -3.979 -7.391 1.00 89.12 394 A 1 ATOM 3175 C CG . LEU A 0 394 . -4.933 -5.796 -10.319 1.00 89.12 394 A 1 ATOM 3176 C CD1 . LEU A 0 394 . -4.991 -4.537 -11.190 1.00 89.12 394 A 1 ATOM 3177 C CD2 . LEU A 0 394 . -4.885 -7.021 -11.228 1.00 89.12 394 A 1 ATOM 3178 N N . PHE A 0 395 . -4.592 -5.670 -6.359 1.00 88.38 395 A 1 ATOM 3179 C CA . PHE A 0 395 . -5.535 -5.751 -5.237 1.00 88.38 395 A 1 ATOM 3180 C C . PHE A 0 395 . -5.567 -4.455 -4.424 1.00 88.38 395 A 1 ATOM 3181 C CB . PHE A 0 395 . -5.173 -6.929 -4.318 1.00 88.38 395 A 1 ATOM 3182 O O . PHE A 0 395 . -6.649 -3.987 -4.075 1.00 88.38 395 A 1 ATOM 3183 C CG . PHE A 0 395 . -5.663 -8.304 -4.737 1.00 88.38 395 A 1 ATOM 3184 C CD1 . PHE A 0 395 . -6.039 -8.598 -6.065 1.00 88.38 395 A 1 ATOM 3185 C CD2 . PHE A 0 395 . -5.794 -9.299 -3.749 1.00 88.38 395 A 1 ATOM 3186 C CE1 . PHE A 0 395 . -6.563 -9.862 -6.384 1.00 88.38 395 A 1 ATOM 3187 C CE2 . PHE A 0 395 . -6.294 -10.569 -4.078 1.00 88.38 395 A 1 ATOM 3188 C CZ . PHE A 0 395 . -6.680 -10.853 -5.398 1.00 88.38 395 A 1 ATOM 3189 N N . CYS A 0 396 . -4.403 -3.861 -4.143 1.00 85.00 396 A 1 ATOM 3190 C CA . CYS A 0 396 . -4.327 -2.583 -3.439 1.00 85.00 396 A 1 ATOM 3191 C C . CYS A 0 396 . -4.992 -1.471 -4.256 1.00 85.00 396 A 1 ATOM 3192 C CB . CYS A 0 396 . -2.866 -2.230 -3.116 1.00 85.00 396 A 1 ATOM 3193 O O . CYS A 0 396 . -5.808 -0.728 -3.719 1.00 85.00 396 A 1 ATOM 3194 S SG . CYS A 0 396 . -2.114 -3.441 -1.988 1.00 85.00 396 A 1 ATOM 3195 N N . LEU A 0 397 . -4.703 -1.385 -5.558 1.00 89.22 397 A 1 ATOM 3196 C CA . LEU A 0 397 . -5.290 -0.374 -6.436 1.00 89.22 397 A 1 ATOM 3197 C C . LEU A 0 397 . -6.812 -0.524 -6.547 1.00 89.22 397 A 1 ATOM 3198 C CB . LEU A 0 397 . -4.607 -0.460 -7.810 1.00 89.22 397 A 1 ATOM 3199 O O . LEU A 0 397 . -7.534 0.460 -6.421 1.00 89.22 397 A 1 ATOM 3200 C CG . LEU A 0 397 . -5.141 0.553 -8.839 1.00 89.22 397 A 1 ATOM 3201 C CD1 . LEU A 0 397 . -4.916 2.005 -8.413 1.00 89.22 397 A 1 ATOM 3202 C CD2 . LEU A 0 397 . -4.418 0.328 -10.164 1.00 89.22 397 A 1 ATOM 3203 N N . TRP A 0 398 . -7.313 -1.745 -6.747 1.00 90.65 398 A 1 ATOM 3204 C CA . TRP A 0 398 . -8.751 -2.013 -6.779 1.00 90.65 398 A 1 ATOM 3205 C C . TRP A 0 398 . -9.421 -1.625 -5.469 1.00 90.65 398 A 1 ATOM 3206 C CB . TRP A 0 398 . -8.990 -3.493 -7.076 1.00 90.65 398 A 1 ATOM 3207 O O . TRP A 0 398 . -10.419 -0.912 -5.483 1.00 90.65 398 A 1 ATOM 3208 C CG . TRP A 0 398 . -8.678 -3.948 -8.463 1.00 90.65 398 A 1 ATOM 3209 C CD1 . TRP A 0 398 . -8.437 -3.161 -9.537 1.00 90.65 398 A 1 ATOM 3210 C CD2 . TRP A 0 398 . -8.585 -5.318 -8.946 1.00 90.65 398 A 1 ATOM 3211 C CE2 . TRP A 0 398 . -8.372 -5.282 -10.353 1.00 90.65 398 A 1 ATOM 3212 C CE3 . TRP A 0 398 . -8.665 -6.587 -8.339 1.00 90.65 398 A 1 ATOM 3213 N NE1 . TRP A 0 398 . -8.266 -3.943 -10.659 1.00 90.65 398 A 1 ATOM 3214 C CH2 . TRP A 0 398 . -8.386 -7.699 -10.491 1.00 90.65 398 A 1 ATOM 3215 C CZ2 . TRP A 0 398 . -8.295 -6.447 -11.121 1.00 90.65 398 A 1 ATOM 3216 C CZ3 . TRP A 0 398 . -8.560 -7.767 -9.099 1.00 90.65 398 A 1 ATOM 3217 N N . ARG A 0 399 . -8.848 -2.029 -4.334 1.00 86.56 399 A 1 ATOM 3218 C CA . ARG A 0 399 . -9.363 -1.673 -3.012 1.00 86.56 399 A 1 ATOM 3219 C C . ARG A 0 399 . -9.430 -0.155 -2.828 1.00 86.56 399 A 1 ATOM 3220 C CB . ARG A 0 399 . -8.488 -2.368 -1.968 1.00 86.56 399 A 1 ATOM 3221 O O . ARG A 0 399 . -10.473 0.337 -2.415 1.00 86.56 399 A 1 ATOM 3222 C CG . ARG A 0 399 . -8.967 -2.170 -0.525 1.00 86.56 399 A 1 ATOM 3223 C CD . ARG A 0 399 . -8.146 -3.058 0.419 1.00 86.56 399 A 1 ATOM 3224 N NE . ARG A 0 399 . -6.719 -2.745 0.321 1.00 86.56 399 A 1 ATOM 3225 N NH1 . ARG A 0 399 . -5.687 -4.772 0.656 1.00 86.56 399 A 1 ATOM 3226 N NH2 . ARG A 0 399 . -4.472 -3.028 0.154 1.00 86.56 399 A 1 ATOM 3227 C CZ . ARG A 0 399 . -5.652 -3.511 0.377 1.00 86.56 399 A 1 ATOM 3228 N N . TRP A 0 400 . -8.385 0.585 -3.209 1.00 84.51 400 A 1 ATOM 3229 C CA . TRP A 0 400 . -8.386 2.055 -3.176 1.00 84.51 400 A 1 ATOM 3230 C C . TRP A 0 400 . -9.517 2.646 -4.017 1.00 84.51 400 A 1 ATOM 3231 C CB . TRP A 0 400 . -7.046 2.600 -3.688 1.00 84.51 400 A 1 ATOM 3232 O O . TRP A 0 400 . -10.226 3.534 -3.552 1.00 84.51 400 A 1 ATOM 3233 C CG . TRP A 0 400 . -5.883 2.524 -2.754 1.00 84.51 400 A 1 ATOM 3234 C CD1 . TRP A 0 400 . -5.704 1.638 -1.749 1.00 84.51 400 A 1 ATOM 3235 C CD2 . TRP A 0 400 . -4.723 3.408 -2.709 1.00 84.51 400 A 1 ATOM 3236 C CE2 . TRP A 0 400 . -3.896 3.013 -1.616 1.00 84.51 400 A 1 ATOM 3237 C CE3 . TRP A 0 400 . -4.314 4.531 -3.460 1.00 84.51 400 A 1 ATOM 3238 N NE1 . TRP A 0 400 . -4.513 1.893 -1.110 1.00 84.51 400 A 1 ATOM 3239 C CH2 . TRP A 0 400 . -2.381 4.851 -2.002 1.00 84.51 400 A 1 ATOM 3240 C CZ2 . TRP A 0 400 . -2.736 3.711 -1.260 1.00 84.51 400 A 1 ATOM 3241 C CZ3 . TRP A 0 400 . -3.162 5.253 -3.099 1.00 84.51 400 A 1 ATOM 3242 N N . VAL A 0 401 . -9.716 2.131 -5.233 1.00 86.04 401 A 1 ATOM 3243 C CA . VAL A 0 401 . -10.795 2.569 -6.127 1.00 86.04 401 A 1 ATOM 3244 C C . VAL A 0 401 . -12.169 2.314 -5.506 1.00 86.04 401 A 1 ATOM 3245 C CB . VAL A 0 401 . -10.644 1.907 -7.512 1.00 86.04 401 A 1 ATOM 3246 O O . VAL A 0 401 . -12.994 3.224 -5.492 1.00 86.04 401 A 1 ATOM 3247 C CG1 . VAL A 0 401 . -11.887 2.035 -8.400 1.00 86.04 401 A 1 ATOM 3248 C CG2 . VAL A 0 401 . -9.469 2.555 -8.257 1.00 86.04 401 A 1 ATOM 3249 N N . PHE A 0 402 . -12.417 1.129 -4.942 1.00 87.00 402 A 1 ATOM 3250 C CA . PHE A 0 402 . -13.712 0.798 -4.337 1.00 87.00 402 A 1 ATOM 3251 C C . PHE A 0 402 . -14.002 1.589 -3.063 1.00 87.00 402 A 1 ATOM 3252 C CB . PHE A 0 402 . -13.802 -0.710 -4.071 1.00 87.00 402 A 1 ATOM 3253 O O . PHE A 0 402 . -15.108 2.106 -2.913 1.00 87.00 402 A 1 ATOM 3254 C CG . PHE A 0 402 . -13.970 -1.513 -5.338 1.00 87.00 402 A 1 ATOM 3255 C CD1 . PHE A 0 402 . -15.108 -1.306 -6.132 1.00 87.00 402 A 1 ATOM 3256 C CD2 . PHE A 0 402 . -12.985 -2.423 -5.758 1.00 87.00 402 A 1 ATOM 3257 C CE1 . PHE A 0 402 . -15.251 -1.988 -7.346 1.00 87.00 402 A 1 ATOM 3258 C CE2 . PHE A 0 402 . -13.109 -3.073 -6.996 1.00 87.00 402 A 1 ATOM 3259 C CZ . PHE A 0 402 . -14.255 -2.873 -7.782 1.00 87.00 402 A 1 ATOM 3260 N N . VAL A 0 403 . -13.010 1.749 -2.181 1.00 80.10 403 A 1 ATOM 3261 C CA . VAL A 0 403 . -13.138 2.584 -0.975 1.00 80.10 403 A 1 ATOM 3262 C C . VAL A 0 403 . -13.416 4.037 -1.360 1.00 80.10 403 A 1 ATOM 3263 C CB . VAL A 0 403 . -11.875 2.469 -0.099 1.00 80.10 403 A 1 ATOM 3264 O O . VAL A 0 403 . -14.294 4.675 -0.783 1.00 80.10 403 A 1 ATOM 3265 C CG1 . VAL A 0 403 . -11.881 3.453 1.079 1.00 80.10 403 A 1 ATOM 3266 C CG2 . VAL A 0 403 . -11.759 1.059 0.494 1.00 80.10 403 A 1 ATOM 3267 N N . PHE A 0 404 . -12.730 4.551 -2.383 1.00 78.95 404 A 1 ATOM 3268 C CA . PHE A 0 404 . -12.972 5.893 -2.900 1.00 78.95 404 A 1 ATOM 3269 C C . PHE A 0 404 . -14.376 6.061 -3.504 1.00 78.95 404 A 1 ATOM 3270 C CB . PHE A 0 404 . -11.886 6.217 -3.924 1.00 78.95 404 A 1 ATOM 3271 O O . PHE A 0 404 . -15.029 7.083 -3.282 1.00 78.95 404 A 1 ATOM 3272 C CG . PHE A 0 404 . -12.070 7.575 -4.549 1.00 78.95 404 A 1 ATOM 3273 C CD1 . PHE A 0 404 . -12.693 7.692 -5.803 1.00 78.95 404 A 1 ATOM 3274 C CD2 . PHE A 0 404 . -11.632 8.719 -3.863 1.00 78.95 404 A 1 ATOM 3275 C CE1 . PHE A 0 404 . -12.833 8.956 -6.397 1.00 78.95 404 A 1 ATOM 3276 C CE2 . PHE A 0 404 . -11.783 9.984 -4.447 1.00 78.95 404 A 1 ATOM 3277 C CZ . PHE A 0 404 . -12.364 10.097 -5.719 1.00 78.95 404 A 1 ATOM 3278 N N . CYS A 0 405 . -14.866 5.064 -4.248 1.00 78.64 405 A 1 ATOM 3279 C CA . CYS A 0 405 . -16.227 5.079 -4.790 1.00 78.64 405 A 1 ATOM 3280 C C . CYS A 0 405 . -17.276 5.087 -3.676 1.00 78.64 405 A 1 ATOM 3281 C CB . CYS A 0 405 . -16.446 3.876 -5.714 1.00 78.64 405 A 1 ATOM 3282 O O . CYS A 0 405 . -18.189 5.910 -3.712 1.00 78.64 405 A 1 ATOM 3283 S SG . CYS A 0 405 . -15.451 4.069 -7.210 1.00 78.64 405 A 1 ATOM 3284 N N . TYR A 0 406 . -17.112 4.220 -2.673 1.00 75.41 406 A 1 ATOM 3285 C CA . TYR A 0 406 . -17.986 4.168 -1.502 1.00 75.41 406 A 1 ATOM 3286 C C . TYR A 0 406 . -18.041 5.514 -0.768 1.00 75.41 406 A 1 ATOM 3287 C CB . TYR A 0 406 . -17.491 3.062 -0.564 1.00 75.41 406 A 1 ATOM 3288 O O . TYR A 0 406 . -19.122 6.032 -0.481 1.00 75.41 406 A 1 ATOM 3289 C CG . TYR A 0 406 . -18.242 3.029 0.749 1.00 75.41 406 A 1 ATOM 3290 C CD1 . TYR A 0 406 . -17.564 3.242 1.968 1.00 75.41 406 A 1 ATOM 3291 C CD2 . TYR A 0 406 . -19.632 2.804 0.743 1.00 75.41 406 A 1 ATOM 3292 C CE1 . TYR A 0 406 . -18.274 3.192 3.185 1.00 75.41 406 A 1 ATOM 3293 C CE2 . TYR A 0 406 . -20.341 2.758 1.954 1.00 75.41 406 A 1 ATOM 3294 O OH . TYR A 0 406 . -20.367 2.876 4.337 1.00 75.41 406 A 1 ATOM 3295 C CZ . TYR A 0 406 . -19.666 2.945 3.176 1.00 75.41 406 A 1 ATOM 3296 N N . TYR A 0 407 . -16.880 6.130 -0.549 1.00 73.62 407 A 1 ATOM 3297 C CA . TYR A 0 407 . -16.783 7.463 0.034 1.00 73.62 407 A 1 ATOM 3298 C C . TYR A 0 407 . -17.572 8.510 -0.766 1.00 73.62 407 A 1 ATOM 3299 C CB . TYR A 0 407 . -15.304 7.836 0.141 1.00 73.62 407 A 1 ATOM 3300 O O . TYR A 0 407 . -18.436 9.193 -0.221 1.00 73.62 407 A 1 ATOM 3301 C CG . TYR A 0 407 . -15.080 9.320 0.294 1.00 73.62 407 A 1 ATOM 3302 C CD1 . TYR A 0 407 . -14.931 10.125 -0.854 1.00 73.62 407 A 1 ATOM 3303 C CD2 . TYR A 0 407 . -15.097 9.900 1.570 1.00 73.62 407 A 1 ATOM 3304 C CE1 . TYR A 0 407 . -14.821 11.518 -0.726 1.00 73.62 407 A 1 ATOM 3305 C CE2 . TYR A 0 407 . -14.991 11.291 1.693 1.00 73.62 407 A 1 ATOM 3306 O OH . TYR A 0 407 . -14.899 13.445 0.637 1.00 73.62 407 A 1 ATOM 3307 C CZ . TYR A 0 407 . -14.887 12.100 0.549 1.00 73.62 407 A 1 ATOM 3308 N N . LYS A 0 408 . -17.335 8.625 -2.080 1.00 71.18 408 A 1 ATOM 3309 C CA . LYS A 0 408 . -18.003 9.651 -2.899 1.00 71.18 408 A 1 ATOM 3310 C C . LYS A 0 408 . -19.517 9.491 -2.916 1.00 71.18 408 A 1 ATOM 3311 C CB . LYS A 0 408 . -17.530 9.563 -4.342 1.00 71.18 408 A 1 ATOM 3312 O O . LYS A 0 408 . -20.250 10.478 -3.004 1.00 71.18 408 A 1 ATOM 3313 C CG . LYS A 0 408 . -16.294 10.401 -4.632 1.00 71.18 408 A 1 ATOM 3314 C CD . LYS A 0 408 . -16.132 10.488 -6.153 1.00 71.18 408 A 1 ATOM 3315 C CE . LYS A 0 408 . -15.129 11.570 -6.436 1.00 71.18 408 A 1 ATOM 3316 N NZ . LYS A 0 408 . -14.628 11.552 -7.819 1.00 71.18 408 A 1 ATOM 3317 N N . ARG A 0 409 . -19.971 8.243 -2.889 1.00 70.20 409 A 1 ATOM 3318 C CA . ARG A 0 409 . -21.384 7.898 -2.872 1.00 70.20 409 A 1 ATOM 3319 C C . ARG A 0 409 . -22.032 8.257 -1.536 1.00 70.20 409 A 1 ATOM 3320 C CB . ARG A 0 409 . -21.482 6.420 -3.231 1.00 70.20 409 A 1 ATOM 3321 O O . ARG A 0 409 . -23.117 8.828 -1.542 1.00 70.20 409 A 1 ATOM 3322 C CG . ARG A 0 409 . -22.910 6.025 -3.577 1.00 70.20 409 A 1 ATOM 3323 C CD . ARG A 0 409 . -22.865 4.640 -4.222 1.00 70.20 409 A 1 ATOM 3324 N NE . ARG A 0 409 . -24.187 4.043 -4.146 1.00 70.20 409 A 1 ATOM 3325 N NH1 . ARG A 0 409 . -24.513 3.389 -6.342 1.00 70.20 409 A 1 ATOM 3326 N NH2 . ARG A 0 409 . -26.161 3.307 -4.833 1.00 70.20 409 A 1 ATOM 3327 C CZ . ARG A 0 409 . -24.932 3.587 -5.120 1.00 70.20 409 A 1 ATOM 3328 N N . SER A 0 410 . -21.308 8.076 -0.429 1.00 65.98 410 A 1 ATOM 3329 C CA . SER A 0 410 . -21.728 8.517 0.912 1.00 65.98 410 A 1 ATOM 3330 C C . SER A 0 410 . -21.958 10.034 1.003 1.00 65.98 410 A 1 ATOM 3331 C CB . SER A 0 410 . -20.687 8.115 1.960 1.00 65.98 410 A 1 ATOM 3332 O O . SER A 0 410 . -22.801 10.479 1.772 1.00 65.98 410 A 1 ATOM 3333 O OG . SER A 0 410 . -20.431 6.722 1.936 1.00 65.98 410 A 1 ATOM 3334 N N . PHE A 0 411 . -21.263 10.827 0.181 1.00 63.47 411 A 1 ATOM 3335 C CA . PHE A 0 411 . -21.456 12.279 0.061 1.00 63.47 411 A 1 ATOM 3336 C C . PHE A 0 411 . -22.532 12.706 -0.952 1.00 63.47 411 A 1 ATOM 3337 C CB . PHE A 0 411 . -20.104 12.913 -0.283 1.00 63.47 411 A 1 ATOM 3338 O O . PHE A 0 411 . -22.711 13.898 -1.198 1.00 63.47 411 A 1 ATOM 3339 C CG . PHE A 0 411 . -19.290 13.225 0.939 1.00 63.47 411 A 1 ATOM 3340 C CD1 . PHE A 0 411 . -19.471 14.462 1.581 1.00 63.47 411 A 1 ATOM 3341 C CD2 . PHE A 0 411 . -18.384 12.287 1.457 1.00 63.47 411 A 1 ATOM 3342 C CE1 . PHE A 0 411 . -18.650 14.816 2.655 1.00 63.47 411 A 1 ATOM 3343 C CE2 . PHE A 0 411 . -17.606 12.632 2.568 1.00 63.47 411 A 1 ATOM 3344 C CZ . PHE A 0 411 . -17.675 13.925 3.102 1.00 63.47 411 A 1 ATOM 3345 N N . GLY A 0 412 . -23.205 11.765 -1.622 1.00 55.72 412 A 1 ATOM 3346 C CA . GLY A 0 412 . -24.172 12.077 -2.681 1.00 55.72 412 A 1 ATOM 3347 C C . GLY A 0 412 . -23.568 12.748 -3.926 1.00 55.72 412 A 1 ATOM 3348 O O . GLY A 0 412 . -24.305 13.216 -4.791 1.00 55.72 412 A 1 ATOM 3349 N N . GLN A 0 413 . -22.236 12.800 -4.055 1.00 50.61 413 A 1 ATOM 3350 C CA . GLN A 0 413 . -21.546 13.521 -5.138 1.00 50.61 413 A 1 ATOM 3351 C C . GLN A 0 413 . -21.396 12.704 -6.431 1.00 50.61 413 A 1 ATOM 3352 C CB . GLN A 0 413 . -20.170 13.995 -4.647 1.00 50.61 413 A 1 ATOM 3353 O O . GLN A 0 413 . -21.006 13.242 -7.467 1.00 50.61 413 A 1 ATOM 3354 C CG . GLN A 0 413 . -20.267 15.174 -3.667 1.00 50.61 413 A 1 ATOM 3355 C CD . GLN A 0 413 . -18.899 15.651 -3.185 1.00 50.61 413 A 1 ATOM 3356 N NE2 . GLN A 0 413 . -18.861 16.560 -2.237 1.00 50.61 413 A 1 ATOM 3357 O OE1 . GLN A 0 413 . -17.850 15.230 -3.657 1.00 50.61 413 A 1 ATOM 3358 N N . LEU A 0 414 . -21.678 11.401 -6.400 1.00 48.27 414 A 1 ATOM 3359 C CA . LEU A 0 414 . -21.484 10.498 -7.536 1.00 48.27 414 A 1 ATOM 3360 C C . LEU A 0 414 . -22.820 10.251 -8.256 1.00 48.27 414 A 1 ATOM 3361 C CB . LEU A 0 414 . -20.722 9.248 -7.037 1.00 48.27 414 A 1 ATOM 3362 O O . LEU A 0 414 . -23.363 9.157 -8.212 1.00 48.27 414 A 1 ATOM 3363 C CG . LEU A 0 414 . -19.708 8.658 -8.039 1.00 48.27 414 A 1 ATOM 3364 C CD1 . LEU A 0 414 . -18.528 8.035 -7.302 1.00 48.27 414 A 1 ATOM 3365 C CD2 . LEU A 0 414 . -20.296 7.539 -8.885 1.00 48.27 414 A 1 ATOM 3366 N N . THR A 0 415 . -23.368 11.276 -8.913 1.00 40.21 415 A 1 ATOM 3367 C CA . THR A 0 415 . -24.538 11.124 -9.806 1.00 40.21 415 A 1 ATOM 3368 C C . THR A 0 415 . -24.149 10.901 -11.271 1.00 40.21 415 A 1 ATOM 3369 C CB . THR A 0 415 . -25.491 12.325 -9.699 1.00 40.21 415 A 1 ATOM 3370 O O . THR A 0 415 . -24.964 10.418 -12.051 1.00 40.21 415 A 1 ATOM 3371 C CG2 . THR A 0 415 . -26.225 12.362 -8.360 1.00 40.21 415 A 1 ATOM 3372 O OG1 . THR A 0 415 . -24.770 13.532 -9.814 1.00 40.21 415 A 1 ATOM 3373 N N . THR A 0 416 . -22.915 11.236 -11.673 1.00 39.14 416 A 1 ATOM 3374 C CA . THR A 0 416 . -22.537 11.371 -13.097 1.00 39.14 416 A 1 ATOM 3375 C C . THR A 0 416 . -21.467 10.415 -13.600 1.00 39.14 416 A 1 ATOM 3376 C CB . THR A 0 416 . -22.055 12.790 -13.397 1.00 39.14 416 A 1 ATOM 3377 O O . THR A 0 416 . -21.281 10.315 -14.814 1.00 39.14 416 A 1 ATOM 3378 C CG2 . THR A 0 416 . -23.191 13.804 -13.317 1.00 39.14 416 A 1 ATOM 3379 O OG1 . THR A 0 416 . -21.066 13.155 -12.461 1.00 39.14 416 A 1 ATOM 3380 N N . CYS A 0 417 . -20.775 9.676 -12.729 1.00 41.87 417 A 1 ATOM 3381 C CA . CYS A 0 417 . -20.073 8.498 -13.221 1.00 41.87 417 A 1 ATOM 3382 C C . CYS A 0 417 . -21.172 7.522 -13.621 1.00 41.87 417 A 1 ATOM 3383 C CB . CYS A 0 417 . -19.107 7.941 -12.164 1.00 41.87 417 A 1 ATOM 3384 O O . CYS A 0 417 . -21.782 6.909 -12.753 1.00 41.87 417 A 1 ATOM 3385 S SG . CYS A 0 417 . -17.388 8.247 -12.665 1.00 41.87 417 A 1 ATOM 3386 N N . GLN A 0 418 . -21.457 7.440 -14.923 1.00 43.66 418 A 1 ATOM 3387 C CA . GLN A 0 418 . -22.117 6.289 -15.520 1.00 43.66 418 A 1 ATOM 3388 C C . GLN A 0 418 . -21.324 5.081 -15.038 1.00 43.66 418 A 1 ATOM 3389 C CB . GLN A 0 418 . -22.080 6.392 -17.054 1.00 43.66 418 A 1 ATOM 3390 O O . GLN A 0 418 . -20.255 4.772 -15.566 1.00 43.66 418 A 1 ATOM 3391 C CG . GLN A 0 418 . -23.068 7.423 -17.614 1.00 43.66 418 A 1 ATOM 3392 C CD . GLN A 0 418 . -22.993 7.540 -19.136 1.00 43.66 418 A 1 ATOM 3393 N NE2 . GLN A 0 418 . -23.996 8.107 -19.769 1.00 43.66 418 A 1 ATOM 3394 O OE1 . GLN A 0 418 . -22.041 7.150 -19.791 1.00 43.66 418 A 1 ATOM 3395 N N . GLU A 0 419 . -21.769 4.496 -13.929 1.00 47.37 419 A 1 ATOM 3396 C CA . GLU A 0 419 . -21.175 3.311 -13.364 1.00 47.37 419 A 1 ATOM 3397 C C . GLU A 0 419 . -21.254 2.295 -14.501 1.00 47.37 419 A 1 ATOM 3398 C CB . GLU A 0 419 . -21.965 2.848 -12.125 1.00 47.37 419 A 1 ATOM 3399 O O . GLU A 0 419 . -22.325 1.802 -14.850 1.00 47.37 419 A 1 ATOM 3400 C CG . GLU A 0 419 . -21.771 3.629 -10.806 1.00 47.37 419 A 1 ATOM 3401 C CD . GLU A 0 419 . -22.560 3.038 -9.604 1.00 47.37 419 A 1 ATOM 3402 O OE1 . GLU A 0 419 . -22.707 3.725 -8.567 1.00 47.37 419 A 1 ATOM 3403 O OE2 . GLU A 0 419 . -22.996 1.863 -9.680 1.00 47.37 419 A 1 ATOM 3404 N N . ASN A 0 420 . -20.125 1.981 -15.132 1.00 48.05 420 A 1 ATOM 3405 C CA . ASN A 0 420 . -20.022 0.726 -15.850 1.00 48.05 420 A 1 ATOM 3406 C C . ASN A 0 420 . -20.092 -0.350 -14.760 1.00 48.05 420 A 1 ATOM 3407 C CB . ASN A 0 420 . -18.770 0.708 -16.743 1.00 48.05 420 A 1 ATOM 3408 O O . ASN A 0 420 . -19.080 -0.848 -14.268 1.00 48.05 420 A 1 ATOM 3409 C CG . ASN A 0 420 . -19.000 1.405 -18.079 1.00 48.05 420 A 1 ATOM 3410 N ND2 . ASN A 0 420 . -17.962 1.624 -18.842 1.00 48.05 420 A 1 ATOM 3411 O OD1 . ASN A 0 420 . -20.095 1.695 -18.513 1.00 48.05 420 A 1 ATOM 3412 N N . HIS A 0 421 . -21.329 -0.645 -14.344 1.00 52.77 421 A 1 ATOM 3413 C CA . HIS A 0 421 . -21.747 -1.515 -13.245 1.00 52.77 421 A 1 ATOM 3414 C C . HIS A 0 421 . -21.265 -2.971 -13.424 1.00 52.77 421 A 1 ATOM 3415 C CB . HIS A 0 421 . -23.287 -1.487 -13.189 1.00 52.77 421 A 1 ATOM 3416 O O . HIS A 0 421 . -21.529 -3.839 -12.588 1.00 52.77 421 A 1 ATOM 3417 C CG . HIS A 0 421 . -23.963 -0.163 -12.897 1.00 52.77 421 A 1 ATOM 3418 C CD2 . HIS A 0 421 . -24.797 0.515 -13.750 1.00 52.77 421 A 1 ATOM 3419 N ND1 . HIS A 0 421 . -24.068 0.473 -11.678 1.00 52.77 421 A 1 ATOM 3420 C CE1 . HIS A 0 421 . -24.936 1.489 -11.801 1.00 52.77 421 A 1 ATOM 3421 N NE2 . HIS A 0 421 . -25.399 1.561 -13.052 1.00 52.77 421 A 1 ATOM 3422 N N . THR A 0 422 . -20.593 -3.254 -14.538 1.00 66.36 422 A 1 ATOM 3423 C CA . THR A 0 422 . -20.099 -4.560 -14.957 1.00 66.36 422 A 1 ATOM 3424 C C . THR A 0 422 . -18.798 -4.940 -14.255 1.00 66.36 422 A 1 ATOM 3425 C CB . THR A 0 422 . -19.906 -4.568 -16.482 1.00 66.36 422 A 1 ATOM 3426 O O . THR A 0 422 . -18.620 -6.105 -13.925 1.00 66.36 422 A 1 ATOM 3427 C CG2 . THR A 0 422 . -21.230 -4.384 -17.227 1.00 66.36 422 A 1 ATOM 3428 O OG1 . THR A 0 422 . -19.075 -3.499 -16.880 1.00 66.36 422 A 1 ATOM 3429 N N . GLY A 0 423 . -17.902 -3.989 -13.966 1.00 77.87 423 A 1 ATOM 3430 C CA . GLY A 0 423 . -16.592 -4.304 -13.380 1.00 77.87 423 A 1 ATOM 3431 C C . GLY A 0 423 . -16.680 -4.873 -11.965 1.00 77.87 423 A 1 ATOM 3432 O O . GLY A 0 423 . -16.179 -5.958 -11.680 1.00 77.87 423 A 1 ATOM 3433 N N . SER A 0 424 . -17.362 -4.154 -11.079 1.00 82.41 424 A 1 ATOM 3434 C CA . SER A 0 424 . -17.509 -4.513 -9.667 1.00 82.41 424 A 1 ATOM 3435 C C . SER A 0 424 . -18.255 -5.836 -9.467 1.00 82.41 424 A 1 ATOM 3436 C CB . SER A 0 424 . -18.241 -3.370 -8.977 1.00 82.41 424 A 1 ATOM 3437 O O . SER A 0 424 . -17.815 -6.678 -8.688 1.00 82.41 424 A 1 ATOM 3438 O OG . SER A 0 424 . -19.497 -3.157 -9.591 1.00 82.41 424 A 1 ATOM 3439 N N . SER A 0 425 . -19.314 -6.070 -10.246 1.00 81.76 425 A 1 ATOM 3440 C CA . SER A 0 425 . -20.101 -7.306 -10.201 1.00 81.76 425 A 1 ATOM 3441 C C . SER A 0 425 . -19.320 -8.517 -10.723 1.00 81.76 425 A 1 ATOM 3442 C CB . SER A 0 425 . -21.415 -7.123 -10.967 1.00 81.76 425 A 1 ATOM 3443 O O . SER A 0 425 . -19.412 -9.605 -10.150 1.00 81.76 425 A 1 ATOM 3444 O OG . SER A 0 425 . -21.205 -6.693 -12.302 1.00 81.76 425 A 1 ATOM 3445 N N . VAL A 0 426 . -18.498 -8.339 -11.766 1.00 83.63 426 A 1 ATOM 3446 C CA . VAL A 0 426 . -17.575 -9.379 -12.250 1.00 83.63 426 A 1 ATOM 3447 C C . VAL A 0 426 . -16.517 -9.702 -11.196 1.00 83.63 426 A 1 ATOM 3448 C CB . VAL A 0 426 . -16.930 -8.971 -13.591 1.00 83.63 426 A 1 ATOM 3449 O O . VAL A 0 426 . -16.293 -10.880 -10.912 1.00 83.63 426 A 1 ATOM 3450 C CG1 . VAL A 0 426 . -15.785 -9.905 -14.007 1.00 83.63 426 A 1 ATOM 3451 C CG2 . VAL A 0 426 . -17.967 -9.025 -14.721 1.00 83.63 426 A 1 ATOM 3452 N N . LEU A 0 427 . -15.903 -8.686 -10.577 1.00 88.16 427 A 1 ATOM 3453 C CA . LEU A 0 427 . -14.923 -8.908 -9.513 1.00 88.16 427 A 1 ATOM 3454 C C . LEU A 0 427 . -15.552 -9.574 -8.291 1.00 88.16 427 A 1 ATOM 3455 C CB . LEU A 0 427 . -14.251 -7.586 -9.120 1.00 88.16 427 A 1 ATOM 3456 O O . LEU A 0 427 . -14.950 -10.479 -7.729 1.00 88.16 427 A 1 ATOM 3457 C CG . LEU A 0 427 . -13.139 -7.734 -8.068 1.00 88.16 427 A 1 ATOM 3458 C CD1 . LEU A 0 427 . -11.980 -8.619 -8.530 1.00 88.16 427 A 1 ATOM 3459 C CD2 . LEU A 0 427 . -12.570 -6.357 -7.762 1.00 88.16 427 A 1 ATOM 3460 N N . HIS A 0 428 . -16.763 -9.176 -7.904 1.00 85.83 428 A 1 ATOM 3461 C CA . HIS A 0 428 . -17.484 -9.800 -6.801 1.00 85.83 428 A 1 ATOM 3462 C C . HIS A 0 428 . -17.670 -11.304 -7.034 1.00 85.83 428 A 1 ATOM 3463 C CB . HIS A 0 428 . -18.838 -9.105 -6.612 1.00 85.83 428 A 1 ATOM 3464 O O . HIS A 0 428 . -17.276 -12.110 -6.192 1.00 85.83 428 A 1 ATOM 3465 C CG . HIS A 0 428 . -19.640 -9.739 -5.508 1.00 85.83 428 A 1 ATOM 3466 C CD2 . HIS A 0 428 . -19.187 -10.023 -4.251 1.00 85.83 428 A 1 ATOM 3467 N ND1 . HIS A 0 428 . -20.925 -10.225 -5.591 1.00 85.83 428 A 1 ATOM 3468 C CE1 . HIS A 0 428 . -21.241 -10.777 -4.406 1.00 85.83 428 A 1 ATOM 3469 N NE2 . HIS A 0 428 . -20.203 -10.683 -3.560 1.00 85.83 428 A 1 ATOM 3470 N N . ARG A 0 429 . -18.183 -11.693 -8.209 1.00 84.80 429 A 1 ATOM 3471 C CA . ARG A 0 429 . -18.361 -13.108 -8.566 1.00 84.80 429 A 1 ATOM 3472 C C . ARG A 0 429 . -17.034 -13.867 -8.572 1.00 84.80 429 A 1 ATOM 3473 C CB . ARG A 0 429 . -19.073 -13.199 -9.920 1.00 84.80 429 A 1 ATOM 3474 O O . ARG A 0 429 . -16.968 -14.986 -8.071 1.00 84.80 429 A 1 ATOM 3475 C CG . ARG A 0 429 . -19.494 -14.647 -10.227 1.00 84.80 429 A 1 ATOM 3476 C CD . ARG A 0 429 . -20.200 -14.761 -11.580 1.00 84.80 429 A 1 ATOM 3477 N NE . ARG A 0 429 . -21.461 -13.997 -11.595 1.00 84.80 429 A 1 ATOM 3478 N NH1 . ARG A 0 429 . -21.081 -12.701 -13.462 1.00 84.80 429 A 1 ATOM 3479 N NH2 . ARG A 0 429 . -22.970 -12.465 -12.286 1.00 84.80 429 A 1 ATOM 3480 C CZ . ARG A 0 429 . -21.825 -13.060 -12.449 1.00 84.80 429 A 1 ATOM 3481 N N . TYR A 0 430 . -15.978 -13.250 -9.100 1.00 86.32 430 A 1 ATOM 3482 C CA . TYR A 0 430 . -14.634 -13.826 -9.084 1.00 86.32 430 A 1 ATOM 3483 C C . TYR A 0 430 . -14.119 -14.040 -7.650 1.00 86.32 430 A 1 ATOM 3484 C CB . TYR A 0 430 . -13.697 -12.923 -9.895 1.00 86.32 430 A 1 ATOM 3485 O O . TYR A 0 430 . -13.654 -15.126 -7.315 1.00 86.32 430 A 1 ATOM 3486 C CG . TYR A 0 430 . -12.259 -13.384 -9.850 1.00 86.32 430 A 1 ATOM 3487 C CD1 . TYR A 0 430 . -11.380 -12.841 -8.892 1.00 86.32 430 A 1 ATOM 3488 C CD2 . TYR A 0 430 . -11.828 -14.412 -10.709 1.00 86.32 430 A 1 ATOM 3489 C CE1 . TYR A 0 430 . -10.072 -13.344 -8.777 1.00 86.32 430 A 1 ATOM 3490 C CE2 . TYR A 0 430 . -10.516 -14.907 -10.606 1.00 86.32 430 A 1 ATOM 3491 O OH . TYR A 0 430 . -8.410 -14.913 -9.472 1.00 86.32 430 A 1 ATOM 3492 C CZ . TYR A 0 430 . -9.648 -14.388 -9.626 1.00 86.32 430 A 1 ATOM 3493 N N . LEU A 0 431 . -14.253 -13.044 -6.769 1.00 89.50 431 A 1 ATOM 3494 C CA . LEU A 0 431 . -13.836 -13.150 -5.367 1.00 89.50 431 A 1 ATOM 3495 C C . LEU A 0 431 . -14.647 -14.199 -4.601 1.00 89.50 431 A 1 ATOM 3496 C CB . LEU A 0 431 . -13.946 -11.780 -4.679 1.00 89.50 431 A 1 ATOM 3497 O O . LEU A 0 431 . -14.086 -14.884 -3.751 1.00 89.50 431 A 1 ATOM 3498 C CG . LEU A 0 431 . -12.931 -10.736 -5.178 1.00 89.50 431 A 1 ATOM 3499 C CD1 . LEU A 0 431 . -13.239 -9.386 -4.537 1.00 89.50 431 A 1 ATOM 3500 C CD2 . LEU A 0 431 . -11.484 -11.094 -4.832 1.00 89.50 431 A 1 ATOM 3501 N N . LEU A 0 432 . -15.930 -14.372 -4.926 1.00 86.56 432 A 1 ATOM 3502 C CA . LEU A 0 432 . -16.776 -15.418 -4.353 1.00 86.56 432 A 1 ATOM 3503 C C . LEU A 0 432 . -16.297 -16.822 -4.752 1.00 86.56 432 A 1 ATOM 3504 C CB . LEU A 0 432 . -18.223 -15.179 -4.821 1.00 86.56 432 A 1 ATOM 3505 O O . LEU A 0 432 . -16.191 -17.716 -3.910 1.00 86.56 432 A 1 ATOM 3506 C CG . LEU A 0 432 . -19.277 -15.889 -3.958 1.00 86.56 432 A 1 ATOM 3507 C CD1 . LEU A 0 432 . -19.367 -15.201 -2.595 1.00 86.56 432 A 1 ATOM 3508 C CD2 . LEU A 0 432 . -20.641 -15.802 -4.641 1.00 86.56 432 A 1 ATOM 3509 N N . GLN A 0 433 . -15.955 -17.009 -6.029 1.00 85.21 433 A 1 ATOM 3510 C CA . GLN A 0 433 . -15.370 -18.255 -6.530 1.00 85.21 433 A 1 ATOM 3511 C C . GLN A 0 433 . -14.009 -18.530 -5.882 1.00 85.21 433 A 1 ATOM 3512 C CB . GLN A 0 433 . -15.236 -18.185 -8.057 1.00 85.21 433 A 1 ATOM 3513 O O . GLN A 0 433 . -13.759 -19.642 -5.411 1.00 85.21 433 A 1 ATOM 3514 C CG . GLN A 0 433 . -16.600 -18.275 -8.755 1.00 85.21 433 A 1 ATOM 3515 C CD . GLN A 0 433 . -16.509 -18.099 -10.268 1.00 85.21 433 A 1 ATOM 3516 N NE2 . GLN A 0 433 . -17.567 -18.396 -10.990 1.00 85.21 433 A 1 ATOM 3517 O OE1 . GLN A 0 433 . -15.513 -17.699 -10.845 1.00 85.21 433 A 1 ATOM 3518 N N . GLU A 0 434 . -13.158 -17.510 -5.770 1.00 85.50 434 A 1 ATOM 3519 C CA . GLU A 0 434 . -11.869 -17.625 -5.092 1.00 85.50 434 A 1 ATOM 3520 C C . GLU A 0 434 . -12.020 -17.897 -3.593 1.00 85.50 434 A 1 ATOM 3521 C CB . GLU A 0 434 . -11.016 -16.369 -5.329 1.00 85.50 434 A 1 ATOM 3522 O O . GLU A 0 434 . -11.264 -18.693 -3.043 1.00 85.50 434 A 1 ATOM 3523 C CG . GLU A 0 434 . -10.336 -16.368 -6.705 1.00 85.50 434 A 1 ATOM 3524 C CD . GLU A 0 434 . -9.462 -17.619 -6.889 1.00 85.50 434 A 1 ATOM 3525 O OE1 . GLU A 0 434 . -9.769 -18.427 -7.789 1.00 85.50 434 A 1 ATOM 3526 O OE2 . GLU A 0 434 . -8.546 -17.827 -6.051 1.00 85.50 434 A 1 ATOM 3527 N N . PHE A 0 435 . -13.024 -17.326 -2.925 1.00 87.14 435 A 1 ATOM 3528 C CA . PHE A 0 435 . -13.347 -17.642 -1.534 1.00 87.14 435 A 1 ATOM 3529 C C . PHE A 0 435 . -13.685 -19.131 -1.374 1.00 87.14 435 A 1 ATOM 3530 C CB . PHE A 0 435 . -14.507 -16.756 -1.061 1.00 87.14 435 A 1 ATOM 3531 O O . PHE A 0 435 . -13.145 -19.808 -0.495 1.00 87.14 435 A 1 ATOM 3532 C CG . PHE A 0 435 . -14.819 -16.898 0.413 1.00 87.14 435 A 1 ATOM 3533 C CD1 . PHE A 0 435 . -15.756 -17.850 0.850 1.00 87.14 435 A 1 ATOM 3534 C CD2 . PHE A 0 435 . -14.192 -16.058 1.350 1.00 87.14 435 A 1 ATOM 3535 C CE1 . PHE A 0 435 . -16.061 -17.956 2.217 1.00 87.14 435 A 1 ATOM 3536 C CE2 . PHE A 0 435 . -14.487 -16.169 2.718 1.00 87.14 435 A 1 ATOM 3537 C CZ . PHE A 0 435 . -15.430 -17.116 3.150 1.00 87.14 435 A 1 ATOM 3538 N N . ASN A 0 436 . -14.508 -19.680 -2.269 1.00 84.64 436 A 1 ATOM 3539 C CA . ASN A 0 436 . -14.843 -21.107 -2.283 1.00 84.64 436 A 1 ATOM 3540 C C . ASN A 0 436 . -13.606 -21.983 -2.584 1.00 84.64 436 A 1 ATOM 3541 C CB . ASN A 0 436 . -15.994 -21.330 -3.276 1.00 84.64 436 A 1 ATOM 3542 O O . ASN A 0 436 . -13.398 -23.025 -1.963 1.00 84.64 436 A 1 ATOM 3543 C CG . ASN A 0 436 . -17.304 -20.688 -2.833 1.00 84.64 436 A 1 ATOM 3544 N ND2 . ASN A 0 436 . -18.267 -20.599 -3.720 1.00 84.64 436 A 1 ATOM 3545 O OD1 . ASN A 0 436 . -17.491 -20.278 -1.698 1.00 84.64 436 A 1 ATOM 3546 N N . SER A 0 437 . -12.717 -21.532 -3.471 1.00 83.36 437 A 1 ATOM 3547 C CA . SER A 0 437 . -11.428 -22.186 -3.741 1.00 83.36 437 A 1 ATOM 3548 C C . SER A 0 437 . -10.483 -22.151 -2.529 1.00 83.36 437 A 1 ATOM 3549 C CB . SER A 0 437 . -10.780 -21.506 -4.951 1.00 83.36 437 A 1 ATOM 3550 O O . SER A 0 437 . -9.837 -23.147 -2.195 1.00 83.36 437 A 1 ATOM 3551 O OG . SER A 0 437 . -9.471 -21.987 -5.189 1.00 83.36 437 A 1 ATOM 3552 N N . ILE A 0 438 . -10.393 -21.019 -1.825 1.00 85.27 438 A 1 ATOM 3553 C CA . ILE A 0 438 . -9.604 -20.863 -0.594 1.00 85.27 438 A 1 ATOM 3554 C C . ILE A 0 438 . -10.129 -21.808 0.486 1.00 85.27 438 A 1 ATOM 3555 C CB . ILE A 0 438 . -9.616 -19.391 -0.115 1.00 85.27 438 A 1 ATOM 3556 O O . ILE A 0 438 . -9.343 -22.547 1.074 1.00 85.27 438 A 1 ATOM 3557 C CG1 . ILE A 0 438 . -8.786 -18.492 -1.059 1.00 85.27 438 A 1 ATOM 3558 C CG2 . ILE A 0 438 . -9.067 -19.257 1.320 1.00 85.27 438 A 1 ATOM 3559 C CD1 . ILE A 0 438 . -9.138 -17.004 -0.935 1.00 85.27 438 A 1 ATOM 3560 N N . THR A 0 439 . -11.439 -21.824 0.732 1.00 85.29 439 A 1 ATOM 3561 C CA . THR A 0 439 . -12.050 -22.691 1.753 1.00 85.29 439 A 1 ATOM 3562 C C . THR A 0 439 . -11.872 -24.174 1.426 1.00 85.29 439 A 1 ATOM 3563 C CB . THR A 0 439 . -13.535 -22.370 1.957 1.00 85.29 439 A 1 ATOM 3564 O O . THR A 0 439 . -11.513 -24.953 2.311 1.00 85.29 439 A 1 ATOM 3565 C CG2 . THR A 0 439 . -13.753 -20.988 2.562 1.00 85.29 439 A 1 ATOM 3566 O OG1 . THR A 0 439 . -14.224 -22.394 0.744 1.00 85.29 439 A 1 ATOM 3567 N N . SER A 0 440 . -12.001 -24.559 0.153 1.00 81.93 440 A 1 ATOM 3568 C CA . SER A 0 440 . -11.672 -25.909 -0.318 1.00 81.93 440 A 1 ATOM 3569 C C . SER A 0 440 . -10.209 -26.269 -0.034 1.00 81.93 440 A 1 ATOM 3570 C CB . SER A 0 440 . -11.991 -26.027 -1.809 1.00 81.93 440 A 1 ATOM 3571 O O . SER A 0 440 . -9.936 -27.290 0.594 1.00 81.93 440 A 1 ATOM 3572 O OG . SER A 0 440 . -11.660 -27.322 -2.268 1.00 81.93 440 A 1 ATOM 3573 N N . ARG A 0 441 . -9.246 -25.401 -0.371 1.00 82.82 441 A 1 ATOM 3574 C CA . ARG A 0 441 . -7.815 -25.637 -0.092 1.00 82.82 441 A 1 ATOM 3575 C C . ARG A 0 441 . -7.501 -25.719 1.399 1.00 82.82 441 A 1 ATOM 3576 C CB . ARG A 0 441 . -6.968 -24.539 -0.743 1.00 82.82 441 A 1 ATOM 3577 O O . ARG A 0 441 . -6.750 -26.599 1.816 1.00 82.82 441 A 1 ATOM 3578 C CG . ARG A 0 441 . -6.885 -24.717 -2.264 1.00 82.82 441 A 1 ATOM 3579 C CD . ARG A 0 441 . -6.031 -23.615 -2.897 1.00 82.82 441 A 1 ATOM 3580 N NE . ARG A 0 441 . -6.692 -22.300 -2.833 1.00 82.82 441 A 1 ATOM 3581 N NH1 . ARG A 0 441 . -4.920 -21.045 -3.583 1.00 82.82 441 A 1 ATOM 3582 N NH2 . ARG A 0 441 . -6.898 -20.073 -3.262 1.00 82.82 441 A 1 ATOM 3583 C CZ . ARG A 0 441 . -6.167 -21.148 -3.213 1.00 82.82 441 A 1 ATOM 3584 N N . LEU A 0 442 . -8.080 -24.832 2.207 1.00 84.56 442 A 1 ATOM 3585 C CA . LEU A 0 442 . -7.923 -24.845 3.663 1.00 84.56 442 A 1 ATOM 3586 C C . LEU A 0 442 . -8.477 -26.134 4.280 1.00 84.56 442 A 1 ATOM 3587 C CB . LEU A 0 442 . -8.624 -23.622 4.278 1.00 84.56 442 A 1 ATOM 3588 O O . LEU A 0 442 . -7.973 -26.572 5.310 1.00 84.56 442 A 1 ATOM 3589 C CG . LEU A 0 442 . -7.942 -22.267 4.023 1.00 84.56 442 A 1 ATOM 3590 C CD1 . LEU A 0 442 . -8.835 -21.150 4.559 1.00 84.56 442 A 1 ATOM 3591 C CD2 . LEU A 0 442 . -6.581 -22.157 4.711 1.00 84.56 442 A 1 ATOM 3592 N N . SER A 0 443 . -9.468 -26.776 3.651 1.00 82.06 443 A 1 ATOM 3593 C CA . SER A 0 443 . -10.032 -28.037 4.144 1.00 82.06 443 A 1 ATOM 3594 C C . SER A 0 443 . -9.007 -29.175 4.212 1.00 82.06 443 A 1 ATOM 3595 C CB . SER A 0 443 . -11.264 -28.443 3.326 1.00 82.06 443 A 1 ATOM 3596 O O . SER A 0 443 . -9.136 -30.020 5.101 1.00 82.06 443 A 1 ATOM 3597 O OG . SER A 0 443 . -10.924 -29.129 2.149 1.00 82.06 443 A 1 ATOM 3598 N N . PHE A 0 444 . -7.987 -29.132 3.344 1.00 81.35 444 A 1 ATOM 3599 C CA . PHE A 0 444 . -6.873 -30.082 3.261 1.00 81.35 444 A 1 ATOM 3600 C C . PHE A 0 444 . -5.636 -29.659 4.072 1.00 81.35 444 A 1 ATOM 3601 C CB . PHE A 0 444 . -6.484 -30.267 1.784 1.00 81.35 444 A 1 ATOM 3602 O O . PHE A 0 444 . -4.668 -30.415 4.144 1.00 81.35 444 A 1 ATOM 3603 C CG . PHE A 0 444 . -7.593 -30.787 0.892 1.00 81.35 444 A 1 ATOM 3604 C CD1 . PHE A 0 444 . -7.949 -32.148 0.931 1.00 81.35 444 A 1 ATOM 3605 C CD2 . PHE A 0 444 . -8.272 -29.914 0.022 1.00 81.35 444 A 1 ATOM 3606 C CE1 . PHE A 0 444 . -8.984 -32.630 0.111 1.00 81.35 444 A 1 ATOM 3607 C CE2 . PHE A 0 444 . -9.314 -30.392 -0.791 1.00 81.35 444 A 1 ATOM 3608 C CZ . PHE A 0 444 . -9.670 -31.752 -0.747 1.00 81.35 444 A 1 ATOM 3609 N N . GLN A 0 445 . -5.624 -28.457 4.660 1.00 79.29 445 A 1 ATOM 3610 C CA . GLN A 0 445 . -4.495 -27.981 5.462 1.00 79.29 445 A 1 ATOM 3611 C C . GLN A 0 445 . -4.600 -28.442 6.917 1.00 79.29 445 A 1 ATOM 3612 C CB . GLN A 0 445 . -4.340 -26.454 5.368 1.00 79.29 445 A 1 ATOM 3613 O O . GLN A 0 445 . -5.688 -28.572 7.480 1.00 79.29 445 A 1 ATOM 3614 C CG . GLN A 0 445 . -3.829 -26.018 3.988 1.00 79.29 445 A 1 ATOM 3615 C CD . GLN A 0 445 . -3.388 -24.556 3.920 1.00 79.29 445 A 1 ATOM 3616 N NE2 . GLN A 0 445 . -2.810 -24.144 2.813 1.00 79.29 445 A 1 ATOM 3617 O OE1 . GLN A 0 445 . -3.511 -23.754 4.835 1.00 79.29 445 A 1 ATOM 3618 N N . ASN A 0 446 . -3.440 -28.643 7.547 1.00 76.51 446 A 1 ATOM 3619 C CA . ASN A 0 446 . -3.377 -28.863 8.986 1.00 76.51 446 A 1 ATOM 3620 C C . ASN A 0 446 . -3.767 -27.573 9.719 1.00 76.51 446 A 1 ATOM 3621 C CB . ASN A 0 446 . -1.975 -29.361 9.383 1.00 76.51 446 A 1 ATOM 3622 O O . ASN A 0 446 . -3.333 -26.481 9.329 1.00 76.51 446 A 1 ATOM 3623 C CG . ASN A 0 446 . -1.900 -29.779 10.845 1.00 76.51 446 A 1 ATOM 3624 N ND2 . ASN A 0 446 . -0.719 -29.976 11.376 1.00 76.51 446 A 1 ATOM 3625 O OD1 . ASN A 0 446 . -2.894 -29.908 11.535 1.00 76.51 446 A 1 ATOM 3626 N N . GLU A 0 447 . -4.517 -27.706 10.814 1.00 70.34 447 A 1 ATOM 3627 C CA . GLU A 0 447 . -5.000 -26.588 11.619 1.00 70.34 447 A 1 ATOM 3628 C C . GLU A 0 447 . -3.863 -25.617 11.983 1.00 70.34 447 A 1 ATOM 3629 C CB . GLU A 0 447 . -5.689 -27.117 12.887 1.00 70.34 447 A 1 ATOM 3630 O O . GLU A 0 447 . -4.017 -24.406 11.829 1.00 70.34 447 A 1 ATOM 3631 C CG . GLU A 0 447 . -7.035 -27.820 12.656 1.00 70.34 447 A 1 ATOM 3632 C CD . GLU A 0 447 . -7.871 -27.909 13.949 1.00 70.34 447 A 1 ATOM 3633 O OE1 . GLU A 0 447 . -9.086 -28.176 13.822 1.00 70.34 447 A 1 ATOM 3634 O OE2 . GLU A 0 447 . -7.325 -27.599 15.033 1.00 70.34 447 A 1 ATOM 3635 N N . ASP A 0 448 . -2.689 -26.131 12.366 1.00 69.31 448 A 1 ATOM 3636 C CA . ASP A 0 448 . -1.506 -25.329 12.718 1.00 69.31 448 A 1 ATOM 3637 C C . ASP A 0 448 . -1.044 -24.352 11.631 1.00 69.31 448 A 1 ATOM 3638 C CB . ASP A 0 448 . -0.342 -26.272 13.048 1.00 69.31 448 A 1 ATOM 3639 O O . ASP A 0 448 . -0.538 -23.267 11.929 1.00 69.31 448 A 1 ATOM 3640 C CG . ASP A 0 448 . -0.411 -26.807 14.470 1.00 69.31 448 A 1 ATOM 3641 O OD1 . ASP A 0 448 . -0.866 -26.032 15.347 1.00 69.31 448 A 1 ATOM 3642 O OD2 . ASP A 0 448 . 0.122 -27.911 14.689 1.00 69.31 448 A 1 ATOM 3643 N N . THR A 0 449 . -1.219 -24.724 10.364 1.00 76.05 449 A 1 ATOM 3644 C CA . THR A 0 449 . -0.828 -23.900 9.214 1.00 76.05 449 A 1 ATOM 3645 C C . THR A 0 449 . -1.954 -23.004 8.709 1.00 76.05 449 A 1 ATOM 3646 C CB . THR A 0 449 . -0.262 -24.761 8.078 1.00 76.05 449 A 1 ATOM 3647 O O . THR A 0 449 . -1.667 -21.984 8.081 1.00 76.05 449 A 1 ATOM 3648 C CG2 . THR A 0 449 . 1.093 -25.354 8.475 1.00 76.05 449 A 1 ATOM 3649 O OG1 . THR A 0 449 . -1.095 -25.849 7.736 1.00 76.05 449 A 1 ATOM 3650 N N . CYS A 0 450 . -3.214 -23.318 9.035 1.00 82.14 450 A 1 ATOM 3651 C CA . CYS A 0 450 . -4.384 -22.599 8.533 1.00 82.14 450 A 1 ATOM 3652 C C . CYS A 0 450 . -4.352 -21.109 8.885 1.00 82.14 450 A 1 ATOM 3653 C CB . CYS A 0 450 . -5.666 -23.248 9.074 1.00 82.14 450 A 1 ATOM 3654 O O . CYS A 0 450 . -4.508 -20.280 7.993 1.00 82.14 450 A 1 ATOM 3655 S SG . CYS A 0 450 . -5.911 -24.853 8.272 1.00 82.14 450 A 1 ATOM 3656 N N . TRP A 0 451 . -4.085 -20.740 10.146 1.00 80.89 451 A 1 ATOM 3657 C CA . TRP A 0 451 . -4.036 -19.321 10.536 1.00 80.89 451 A 1 ATOM 3658 C C . TRP A 0 451 . -2.933 -18.552 9.807 1.00 80.89 451 A 1 ATOM 3659 C CB . TRP A 0 451 . -3.843 -19.161 12.047 1.00 80.89 451 A 1 ATOM 3660 O O . TRP A 0 451 . -3.127 -17.406 9.411 1.00 80.89 451 A 1 ATOM 3661 C CG . TRP A 0 451 . -3.802 -17.724 12.485 1.00 80.89 451 A 1 ATOM 3662 C CD1 . TRP A 0 451 . -2.740 -17.081 13.024 1.00 80.89 451 A 1 ATOM 3663 C CD2 . TRP A 0 451 . -4.860 -16.720 12.388 1.00 80.89 451 A 1 ATOM 3664 C CE2 . TRP A 0 451 . -4.361 -15.480 12.887 1.00 80.89 451 A 1 ATOM 3665 C CE3 . TRP A 0 451 . -6.191 -16.730 11.923 1.00 80.89 451 A 1 ATOM 3666 N NE1 . TRP A 0 451 . -3.065 -15.757 13.259 1.00 80.89 451 A 1 ATOM 3667 C CH2 . TRP A 0 451 . -6.469 -14.367 12.472 1.00 80.89 451 A 1 ATOM 3668 C CZ2 . TRP A 0 451 . -5.142 -14.315 12.929 1.00 80.89 451 A 1 ATOM 3669 C CZ3 . TRP A 0 451 . -6.990 -15.571 11.968 1.00 80.89 451 A 1 ATOM 3670 N N . LYS A 0 452 . -1.774 -19.178 9.568 1.00 80.19 452 A 1 ATOM 3671 C CA . LYS A 0 452 . -0.685 -18.555 8.801 1.00 80.19 452 A 1 ATOM 3672 C C . LYS A 0 452 . -1.111 -18.292 7.352 1.00 80.19 452 A 1 ATOM 3673 C CB . LYS A 0 452 . 0.569 -19.434 8.886 1.00 80.19 452 A 1 ATOM 3674 O O . LYS A 0 452 . -0.813 -17.226 6.823 1.00 80.19 452 A 1 ATOM 3675 C CG . LYS A 0 452 . 1.775 -18.778 8.195 1.00 80.19 452 A 1 ATOM 3676 C CD . LYS A 0 452 . 2.995 -19.703 8.245 1.00 80.19 452 A 1 ATOM 3677 C CE . LYS A 0 452 . 4.139 -19.122 7.405 1.00 80.19 452 A 1 ATOM 3678 N NZ . LYS A 0 452 . 5.284 -20.065 7.315 1.00 80.19 452 A 1 ATOM 3679 N N . THR A 0 453 . -1.819 -19.234 6.730 1.00 83.54 453 A 1 ATOM 3680 C CA . THR A 0 453 . -2.383 -19.056 5.386 1.00 83.54 453 A 1 ATOM 3681 C C . THR A 0 453 . -3.435 -17.945 5.381 1.00 83.54 453 A 1 ATOM 3682 C CB . THR A 0 453 . -2.988 -20.372 4.872 1.00 83.54 453 A 1 ATOM 3683 O O . THR A 0 453 . -3.336 -17.015 4.589 1.00 83.54 453 A 1 ATOM 3684 C CG2 . THR A 0 453 . -3.472 -20.264 3.427 1.00 83.54 453 A 1 ATOM 3685 O OG1 . THR A 0 453 . -2.021 -21.397 4.904 1.00 83.54 453 A 1 ATOM 3686 N N . VAL A 0 454 . -4.398 -17.992 6.306 1.00 84.97 454 A 1 ATOM 3687 C CA . VAL A 0 454 . -5.504 -17.027 6.423 1.00 84.97 454 A 1 ATOM 3688 C C . VAL A 0 454 . -4.994 -15.613 6.709 1.00 84.97 454 A 1 ATOM 3689 C CB . VAL A 0 454 . -6.499 -17.507 7.499 1.00 84.97 454 A 1 ATOM 3690 O O . VAL A 0 454 . -5.353 -14.681 5.996 1.00 84.97 454 A 1 ATOM 3691 C CG1 . VAL A 0 454 . -7.546 -16.457 7.865 1.00 84.97 454 A 1 ATOM 3692 C CG2 . VAL A 0 454 . -7.255 -18.749 7.005 1.00 84.97 454 A 1 ATOM 3693 N N . SER A 0 455 . -4.089 -15.444 7.675 1.00 78.56 455 A 1 ATOM 3694 C CA . SER A 0 455 . -3.443 -14.150 7.949 1.00 78.56 455 A 1 ATOM 3695 C C . SER A 0 455 . -2.649 -13.630 6.746 1.00 78.56 455 A 1 ATOM 3696 C CB . SER A 0 455 . -2.551 -14.213 9.195 1.00 78.56 455 A 1 ATOM 3697 O O . SER A 0 455 . -2.630 -12.426 6.488 1.00 78.56 455 A 1 ATOM 3698 O OG . SER A 0 455 . -1.581 -15.235 9.090 1.00 78.56 455 A 1 ATOM 3699 N N . GLY A 0 456 . -2.061 -14.527 5.946 1.00 75.76 456 A 1 ATOM 3700 C CA . GLY A 0 456 . -1.403 -14.188 4.687 1.00 75.76 456 A 1 ATOM 3701 C C . GLY A 0 456 . -2.346 -13.705 3.577 1.00 75.76 456 A 1 ATOM 3702 O O . GLY A 0 456 . -1.878 -13.058 2.643 1.00 75.76 456 A 1 ATOM 3703 N N . LEU A 0 457 . -3.655 -13.958 3.688 1.00 83.96 457 A 1 ATOM 3704 C CA . LEU A 0 457 . -4.697 -13.549 2.736 1.00 83.96 457 A 1 ATOM 3705 C C . LEU A 0 457 . -5.383 -12.225 3.120 1.00 83.96 457 A 1 ATOM 3706 C CB . LEU A 0 457 . -5.705 -14.702 2.553 1.00 83.96 457 A 1 ATOM 3707 O O . LEU A 0 457 . -6.424 -11.881 2.565 1.00 83.96 457 A 1 ATOM 3708 C CG . LEU A 0 457 . -5.137 -15.964 1.882 1.00 83.96 457 A 1 ATOM 3709 C CD1 . LEU A 0 457 . -6.175 -17.083 1.955 1.00 83.96 457 A 1 ATOM 3710 C CD2 . LEU A 0 457 . -4.783 -15.730 0.414 1.00 83.96 457 A 1 ATOM 3711 N N . LYS A 0 458 . -4.793 -11.433 4.024 1.00 81.66 458 A 1 ATOM 3712 C CA . LYS A 0 458 . -5.301 -10.110 4.444 1.00 81.66 458 A 1 ATOM 3713 C C . LYS A 0 458 . -5.742 -9.216 3.270 1.00 81.66 458 A 1 ATOM 3714 C CB . LYS A 0 458 . -4.191 -9.428 5.261 1.00 81.66 458 A 1 ATOM 3715 O O . LYS A 0 458 . -6.803 -8.595 3.318 1.00 81.66 458 A 1 ATOM 3716 C CG . LYS A 0 458 . -4.622 -8.080 5.856 1.00 81.66 458 A 1 ATOM 3717 C CD . LYS A 0 458 . -3.420 -7.331 6.452 1.00 81.66 458 A 1 ATOM 3718 C CE . LYS A 0 458 . -3.837 -5.908 6.836 1.00 81.66 458 A 1 ATOM 3719 N NZ . LYS A 0 458 . -2.697 -4.998 7.038 1.00 81.66 458 A 1 ATOM 3720 N N . ASN A 0 459 . -4.948 -9.166 2.197 1.00 82.98 459 A 1 ATOM 3721 C CA . ASN A 0 459 . -5.258 -8.355 1.012 1.00 82.98 459 A 1 ATOM 3722 C C . ASN A 0 459 . -6.498 -8.842 0.253 1.00 82.98 459 A 1 ATOM 3723 C CB . ASN A 0 459 . -4.030 -8.292 0.086 1.00 82.98 459 A 1 ATOM 3724 O O . ASN A 0 459 . -7.214 -8.033 -0.324 1.00 82.98 459 A 1 ATOM 3725 C CG . ASN A 0 459 . -2.981 -7.309 0.572 1.00 82.98 459 A 1 ATOM 3726 N ND2 . ASN A 0 459 . -1.749 -7.460 0.149 1.00 82.98 459 A 1 ATOM 3727 O OD1 . ASN A 0 459 . -3.267 -6.383 1.314 1.00 82.98 459 A 1 ATOM 3728 N N . PHE A 0 460 . -6.771 -10.145 0.283 1.00 88.35 460 A 1 ATOM 3729 C CA . PHE A 0 460 . -7.971 -10.714 -0.313 1.00 88.35 460 A 1 ATOM 3730 C C . PHE A 0 460 . -9.219 -10.341 0.501 1.00 88.35 460 A 1 ATOM 3731 C CB . PHE A 0 460 . -7.775 -12.229 -0.457 1.00 88.35 460 A 1 ATOM 3732 O O . PHE A 0 460 . -10.167 -9.810 -0.067 1.00 88.35 460 A 1 ATOM 3733 C CG . PHE A 0 460 . -9.040 -12.960 -0.820 1.00 88.35 460 A 1 ATOM 3734 C CD1 . PHE A 0 460 . -9.858 -13.470 0.203 1.00 88.35 460 A 1 ATOM 3735 C CD2 . PHE A 0 460 . -9.423 -13.089 -2.166 1.00 88.35 460 A 1 ATOM 3736 C CE1 . PHE A 0 460 . -11.068 -14.093 -0.123 1.00 88.35 460 A 1 ATOM 3737 C CE2 . PHE A 0 460 . -10.632 -13.726 -2.489 1.00 88.35 460 A 1 ATOM 3738 C CZ . PHE A 0 460 . -11.460 -14.217 -1.467 1.00 88.35 460 A 1 ATOM 3739 N N . PHE A 0 461 . -9.203 -10.534 1.827 1.00 89.55 461 A 1 ATOM 3740 C CA . PHE A 0 461 . -10.360 -10.209 2.679 1.00 89.55 461 A 1 ATOM 3741 C C . PHE A 0 461 . -10.710 -8.719 2.656 1.00 89.55 461 A 1 ATOM 3742 C CB . PHE A 0 461 . -10.100 -10.654 4.123 1.00 89.55 461 A 1 ATOM 3743 O O . PHE A 0 461 . -11.880 -8.362 2.572 1.00 89.55 461 A 1 ATOM 3744 C CG . PHE A 0 461 . -9.963 -12.152 4.287 1.00 89.55 461 A 1 ATOM 3745 C CD1 . PHE A 0 461 . -11.061 -12.989 4.018 1.00 89.55 461 A 1 ATOM 3746 C CD2 . PHE A 0 461 . -8.743 -12.713 4.704 1.00 89.55 461 A 1 ATOM 3747 C CE1 . PHE A 0 461 . -10.940 -14.381 4.164 1.00 89.55 461 A 1 ATOM 3748 C CE2 . PHE A 0 461 . -8.628 -14.104 4.863 1.00 89.55 461 A 1 ATOM 3749 C CZ . PHE A 0 461 . -9.724 -14.940 4.589 1.00 89.55 461 A 1 ATOM 3750 N N . SER A 0 462 . -9.696 -7.855 2.673 1.00 88.51 462 A 1 ATOM 3751 C CA . SER A 0 462 . -9.884 -6.404 2.572 1.00 88.51 462 A 1 ATOM 3752 C C . SER A 0 462 . -10.425 -5.965 1.212 1.00 88.51 462 A 1 ATOM 3753 C CB . SER A 0 462 . -8.577 -5.675 2.867 1.00 88.51 462 A 1 ATOM 3754 O O . SER A 0 462 . -11.312 -5.120 1.162 1.00 88.51 462 A 1 ATOM 3755 O OG . SER A 0 462 . -7.531 -6.216 2.100 1.00 88.51 462 A 1 ATOM 3756 N N . LEU A 0 463 . -9.943 -6.539 0.105 1.00 90.90 463 A 1 ATOM 3757 C CA . LEU A 0 463 . -10.514 -6.266 -1.215 1.00 90.90 463 A 1 ATOM 3758 C C . LEU A 0 463 . -11.969 -6.745 -1.293 1.00 90.90 463 A 1 ATOM 3759 C CB . LEU A 0 463 . -9.642 -6.931 -2.291 1.00 90.90 463 A 1 ATOM 3760 O O . LEU A 0 463 . -12.827 -6.016 -1.781 1.00 90.90 463 A 1 ATOM 3761 C CG . LEU A 0 463 . -10.227 -6.812 -3.711 1.00 90.90 463 A 1 ATOM 3762 C CD1 . LEU A 0 463 . -10.320 -5.360 -4.182 1.00 90.90 463 A 1 ATOM 3763 C CD2 . LEU A 0 463 . -9.356 -7.597 -4.686 1.00 90.90 463 A 1 ATOM 3764 N N . PHE A 0 464 . -12.251 -7.947 -0.790 1.00 92.54 464 A 1 ATOM 3765 C CA . PHE A 0 464 . -13.600 -8.502 -0.801 1.00 92.54 464 A 1 ATOM 3766 C C . PHE A 0 464 . -14.563 -7.629 0.011 1.00 92.54 464 A 1 ATOM 3767 C CB . PHE A 0 464 . -13.545 -9.961 -0.323 1.00 92.54 464 A 1 ATOM 3768 O O . PHE A 0 464 . -15.610 -7.238 -0.496 1.00 92.54 464 A 1 ATOM 3769 C CG . PHE A 0 464 . -14.749 -10.837 -0.629 1.00 92.54 464 A 1 ATOM 3770 C CD1 . PHE A 0 464 . -14.684 -12.202 -0.291 1.00 92.54 464 A 1 ATOM 3771 C CD2 . PHE A 0 464 . -15.910 -10.345 -1.263 1.00 92.54 464 A 1 ATOM 3772 C CE1 . PHE A 0 464 . -15.772 -13.053 -0.552 1.00 92.54 464 A 1 ATOM 3773 C CE2 . PHE A 0 464 . -17.002 -11.190 -1.501 1.00 92.54 464 A 1 ATOM 3774 C CZ . PHE A 0 464 . -16.934 -12.543 -1.150 1.00 92.54 464 A 1 ATOM 3775 N N . ALA A 0 465 . -14.171 -7.213 1.214 1.00 90.72 465 A 1 ATOM 3776 C CA . ALA A 0 465 . -14.941 -6.261 2.004 1.00 90.72 465 A 1 ATOM 3777 C C . ALA A 0 465 . -15.176 -4.926 1.270 1.00 90.72 465 A 1 ATOM 3778 C CB . ALA A 0 465 . -14.214 -6.071 3.332 1.00 90.72 465 A 1 ATOM 3779 O O . ALA A 0 465 . -16.302 -4.439 1.267 1.00 90.72 465 A 1 ATOM 3780 N N . ALA A 0 466 . -14.168 -4.364 0.592 1.00 88.93 466 A 1 ATOM 3781 C CA . ALA A 0 466 . -14.329 -3.117 -0.162 1.00 88.93 466 A 1 ATOM 3782 C C . ALA A 0 466 . -15.338 -3.250 -1.320 1.00 88.93 466 A 1 ATOM 3783 C CB . ALA A 0 466 . -12.954 -2.662 -0.662 1.00 88.93 466 A 1 ATOM 3784 O O . ALA A 0 466 . -16.173 -2.369 -1.522 1.00 88.93 466 A 1 ATOM 3785 N N . VAL A 0 467 . -15.301 -4.370 -2.052 1.00 88.83 467 A 1 ATOM 3786 C CA . VAL A 0 467 . -16.264 -4.664 -3.127 1.00 88.83 467 A 1 ATOM 3787 C C . VAL A 0 467 . -17.674 -4.867 -2.566 1.00 88.83 467 A 1 ATOM 3788 C CB . VAL A 0 467 . -15.814 -5.892 -3.943 1.00 88.83 467 A 1 ATOM 3789 O O . VAL A 0 467 . -18.631 -4.345 -3.132 1.00 88.83 467 A 1 ATOM 3790 C CG1 . VAL A 0 467 . -16.849 -6.320 -4.991 1.00 88.83 467 A 1 ATOM 3791 C CG2 . VAL A 0 467 . -14.515 -5.597 -4.702 1.00 88.83 467 A 1 ATOM 3792 N N . LEU A 0 468 . -17.811 -5.585 -1.445 1.00 85.84 468 A 1 ATOM 3793 C CA . LEU A 0 468 . -19.103 -5.837 -0.796 1.00 85.84 468 A 1 ATOM 3794 C C . LEU A 0 468 . -19.767 -4.552 -0.310 1.00 85.84 468 A 1 ATOM 3795 C CB . LEU A 0 468 . -18.912 -6.784 0.399 1.00 85.84 468 A 1 ATOM 3796 O O . LEU A 0 468 . -20.953 -4.359 -0.555 1.00 85.84 468 A 1 ATOM 3797 C CG . LEU A 0 468 . -18.702 -8.251 0.006 1.00 85.84 468 A 1 ATOM 3798 C CD1 . LEU A 0 468 . -18.261 -9.036 1.234 1.00 85.84 468 A 1 ATOM 3799 C CD2 . LEU A 0 468 . -19.976 -8.891 -0.532 1.00 85.84 468 A 1 ATOM 3800 N N . VAL A 0 469 . -19.007 -3.672 0.344 1.00 81.67 469 A 1 ATOM 3801 C CA . VAL A 0 469 . -19.506 -2.370 0.808 1.00 81.67 469 A 1 ATOM 3802 C C . VAL A 0 469 . -20.041 -1.553 -0.367 1.00 81.67 469 A 1 ATOM 3803 C CB . VAL A 0 469 . -18.389 -1.625 1.561 1.00 81.67 469 A 1 ATOM 3804 O O . VAL A 0 469 . -21.144 -1.016 -0.296 1.00 81.67 469 A 1 ATOM 3805 C CG1 . VAL A 0 469 . -18.729 -0.166 1.834 1.00 81.67 469 A 1 ATOM 3806 C CG2 . VAL A 0 469 . -18.150 -2.274 2.922 1.00 81.67 469 A 1 ATOM 3807 N N . MET A 0 470 . -19.301 -1.524 -1.478 1.00 79.24 470 A 1 ATOM 3808 C CA . MET A 0 470 . -19.718 -0.806 -2.679 1.00 79.24 470 A 1 ATOM 3809 C C . MET A 0 470 . -20.965 -1.431 -3.337 1.00 79.24 470 A 1 ATOM 3810 C CB . MET A 0 470 . -18.511 -0.716 -3.629 1.00 79.24 470 A 1 ATOM 3811 O O . MET A 0 470 . -21.886 -0.707 -3.709 1.00 79.24 470 A 1 ATOM 3812 C CG . MET A 0 470 . -18.772 0.187 -4.844 1.00 79.24 470 A 1 ATOM 3813 S SD . MET A 0 470 . -18.581 -0.596 -6.471 1.00 79.24 470 A 1 ATOM 3814 C CE . MET A 0 470 . -19.821 -1.892 -6.311 1.00 79.24 470 A 1 ATOM 3815 N N . GLU A 0 471 . -21.034 -2.760 -3.493 1.00 74.23 471 A 1 ATOM 3816 C CA . GLU A 0 471 . -22.188 -3.427 -4.129 1.00 74.23 471 A 1 ATOM 3817 C C . GLU A 0 471 . -23.446 -3.394 -3.247 1.00 74.23 471 A 1 ATOM 3818 C CB . GLU A 0 471 . -21.869 -4.892 -4.460 1.00 74.23 471 A 1 ATOM 3819 O O . GLU A 0 471 . -24.562 -3.309 -3.760 1.00 74.23 471 A 1 ATOM 3820 C CG . GLU A 0 471 . -21.004 -5.166 -5.703 1.00 74.23 471 A 1 ATOM 3821 C CD . GLU A 0 471 . -21.640 -4.768 -7.055 1.00 74.23 471 A 1 ATOM 3822 O OE1 . GLU A 0 471 . -20.882 -4.512 -8.014 1.00 74.23 471 A 1 ATOM 3823 O OE2 . GLU A 0 471 . -22.877 -4.719 -7.232 1.00 74.23 471 A 1 ATOM 3824 N N . TYR A 0 472 . -23.297 -3.443 -1.923 1.00 69.26 472 A 1 ATOM 3825 C CA . TYR A 0 472 . -24.430 -3.319 -1.010 1.00 69.26 472 A 1 ATOM 3826 C C . TYR A 0 472 . -25.052 -1.920 -1.086 1.00 69.26 472 A 1 ATOM 3827 C CB . TYR A 0 472 . -23.988 -3.658 0.412 1.00 69.26 472 A 1 ATOM 3828 O O . TYR A 0 472 . -26.265 -1.794 -1.262 1.00 69.26 472 A 1 ATOM 3829 C CG . TYR A 0 472 . -25.125 -3.553 1.406 1.00 69.26 472 A 1 ATOM 3830 C CD1 . TYR A 0 472 . -25.289 -2.374 2.158 1.00 69.26 472 A 1 ATOM 3831 C CD2 . TYR A 0 472 . -26.026 -4.625 1.562 1.00 69.26 472 A 1 ATOM 3832 C CE1 . TYR A 0 472 . -26.357 -2.260 3.065 1.00 69.26 472 A 1 ATOM 3833 C CE2 . TYR A 0 472 . -27.098 -4.513 2.468 1.00 69.26 472 A 1 ATOM 3834 O OH . TYR A 0 472 . -28.294 -3.221 4.093 1.00 69.26 472 A 1 ATOM 3835 C CZ . TYR A 0 472 . -27.269 -3.325 3.211 1.00 69.26 472 A 1 ATOM 3836 N N . ASP A 0 473 . -24.223 -0.875 -1.047 1.00 64.08 473 A 1 ATOM 3837 C CA . ASP A 0 473 . -24.688 0.509 -1.164 1.00 64.08 473 A 1 ATOM 3838 C C . ASP A 0 473 . -25.332 0.792 -2.539 1.00 64.08 473 A 1 ATOM 3839 C CB . ASP A 0 473 . -23.503 1.436 -0.875 1.00 64.08 473 A 1 ATOM 3840 O O . ASP A 0 473 . -26.326 1.518 -2.647 1.00 64.08 473 A 1 ATOM 3841 C CG . ASP A 0 473 . -23.974 2.877 -0.717 1.00 64.08 473 A 1 ATOM 3842 O OD1 . ASP A 0 473 . -24.896 3.099 0.092 1.00 64.08 473 A 1 ATOM 3843 O OD2 . ASP A 0 473 . -23.455 3.734 -1.460 1.00 64.08 473 A 1 ATOM 3844 N N . LYS A 0 474 . -24.843 0.130 -3.599 1.00 58.12 474 A 1 ATOM 3845 C CA . LYS A 0 474 . -25.460 0.118 -4.937 1.00 58.12 474 A 1 ATOM 3846 C C . LYS A 0 474 . -26.900 -0.391 -4.941 1.00 58.12 474 A 1 ATOM 3847 C CB . LYS A 0 474 . -24.560 -0.647 -5.898 1.00 58.12 474 A 1 ATOM 3848 O O . LYS A 0 474 . -27.758 0.203 -5.592 1.00 58.12 474 A 1 ATOM 3849 C CG . LYS A 0 474 . -25.100 -0.673 -7.334 1.00 58.12 474 A 1 ATOM 3850 C CD . LYS A 0 474 . -24.052 -1.387 -8.182 1.00 58.12 474 A 1 ATOM 3851 C CE . LYS A 0 474 . -24.641 -2.011 -9.438 1.00 58.12 474 A 1 ATOM 3852 N NZ . LYS A 0 474 . -23.713 -3.079 -9.878 1.00 58.12 474 A 1 ATOM 3853 N N . ASN A 0 475 . -27.180 -1.464 -4.209 1.00 49.88 475 A 1 ATOM 3854 C CA . ASN A 0 475 . -28.517 -2.055 -4.153 1.00 49.88 475 A 1 ATOM 3855 C C . ASN A 0 475 . -29.498 -1.245 -3.289 1.00 49.88 475 A 1 ATOM 3856 C CB . ASN A 0 475 . -28.383 -3.513 -3.693 1.00 49.88 475 A 1 ATOM 3857 O O . ASN A 0 475 . -30.708 -1.376 -3.462 1.00 49.88 475 A 1 ATOM 3858 C CG . ASN A 0 475 . -27.682 -4.370 -4.733 1.00 49.88 475 A 1 ATOM 3859 N ND2 . ASN A 0 475 . -26.907 -5.339 -4.310 1.00 49.88 475 A 1 ATOM 3860 O OD1 . ASN A 0 475 . -27.832 -4.195 -5.933 1.00 49.88 475 A 1 ATOM 3861 N N . LEU A 0 476 . -28.995 -0.372 -2.411 1.00 50.71 476 A 1 ATOM 3862 C CA . LEU A 0 476 . -29.810 0.495 -1.559 1.00 50.71 476 A 1 ATOM 3863 C C . LEU A 0 476 . -30.479 1.648 -2.328 1.00 50.71 476 A 1 ATOM 3864 C CB . LEU A 0 476 . -28.918 1.026 -0.416 1.00 50.71 476 A 1 ATOM 3865 O O . LEU A 0 476 . -31.607 2.021 -1.996 1.00 50.71 476 A 1 ATOM 3866 C CG . LEU A 0 476 . -29.452 0.685 0.990 1.00 50.71 476 A 1 ATOM 3867 C CD1 . LEU A 0 476 . -28.441 -0.161 1.757 1.00 50.71 476 A 1 ATOM 3868 C CD2 . LEU A 0 476 . -29.737 1.963 1.776 1.00 50.71 476 A 1 ATOM 3869 N N . SER A 0 477 . -29.818 2.186 -3.365 1.00 46.87 477 A 1 ATOM 3870 C CA . SER A 0 477 . -30.364 3.284 -4.185 1.00 46.87 477 A 1 ATOM 3871 C C . SER A 0 477 . -31.490 2.849 -5.123 1.00 46.87 477 A 1 ATOM 3872 C CB . SER A 0 477 . -29.272 3.968 -5.013 1.00 46.87 477 A 1 ATOM 3873 O O . SER A 0 477 . -32.282 3.681 -5.558 1.00 46.87 477 A 1 ATOM 3874 O OG . SER A 0 477 . -28.692 3.082 -5.963 1.00 46.87 477 A 1 ATOM 3875 N N . ASN A 0 478 . -31.581 1.556 -5.443 1.00 44.24 478 A 1 ATOM 3876 C CA . ASN A 0 478 . -32.678 1.018 -6.241 1.00 44.24 478 A 1 ATOM 3877 C C . ASN A 0 478 . -33.884 0.788 -5.324 1.00 44.24 478 A 1 ATOM 3878 C CB . ASN A 0 478 . -32.207 -0.240 -6.989 1.00 44.24 478 A 1 ATOM 3879 O O . ASN A 0 478 . -34.032 -0.273 -4.719 1.00 44.24 478 A 1 ATOM 3880 C CG . ASN A 0 478 . -31.332 0.080 -8.190 1.00 44.24 478 A 1 ATOM 3881 N ND2 . ASN A 0 478 . -30.717 -0.917 -8.780 1.00 44.24 478 A 1 ATOM 3882 O OD1 . ASN A 0 478 . -31.193 1.206 -8.633 1.00 44.24 478 A 1 ATOM 3883 N N . HIS A 0 479 . -34.733 1.812 -5.205 1.00 41.16 479 A 1 ATOM 3884 C CA . HIS A 0 479 . -35.872 1.835 -4.286 1.00 41.16 479 A 1 ATOM 3885 C C . HIS A 0 479 . -36.841 0.645 -4.426 1.00 41.16 479 A 1 ATOM 3886 C CB . HIS A 0 479 . -36.599 3.186 -4.402 1.00 41.16 479 A 1 ATOM 3887 O O . HIS A 0 479 . -37.442 0.272 -3.420 1.00 41.16 479 A 1 ATOM 3888 C CG . HIS A 0 479 . -36.037 4.227 -3.462 1.00 41.16 479 A 1 ATOM 3889 C CD2 . HIS A 0 479 . -35.071 5.160 -3.729 1.00 41.16 479 A 1 ATOM 3890 N ND1 . HIS A 0 479 . -36.431 4.410 -2.156 1.00 41.16 479 A 1 ATOM 3891 C CE1 . HIS A 0 479 . -35.724 5.436 -1.650 1.00 41.16 479 A 1 ATOM 3892 N NE2 . HIS A 0 479 . -34.876 5.915 -2.567 1.00 41.16 479 A 1 ATOM 3893 N N . ASP A 0 480 . -36.920 0.005 -5.597 1.00 44.67 480 A 1 ATOM 3894 C CA . ASP A 0 480 . -37.997 -0.946 -5.905 1.00 44.67 480 A 1 ATOM 3895 C C . ASP A 0 480 . -37.673 -2.433 -5.652 1.00 44.67 480 A 1 ATOM 3896 C CB . ASP A 0 480 . -38.477 -0.694 -7.345 1.00 44.67 480 A 1 ATOM 3897 O O . ASP A 0 480 . -38.597 -3.226 -5.529 1.00 44.67 480 A 1 ATOM 3898 C CG . ASP A 0 480 . -39.105 0.696 -7.531 1.00 44.67 480 A 1 ATOM 3899 O OD1 . ASP A 0 480 . -39.616 1.256 -6.536 1.00 44.67 480 A 1 ATOM 3900 O OD2 . ASP A 0 480 . -39.019 1.208 -8.668 1.00 44.67 480 A 1 ATOM 3901 N N . ASN A 0 481 . -36.403 -2.845 -5.505 1.00 39.12 481 A 1 ATOM 3902 C CA . ASN A 0 481 . -36.023 -4.278 -5.447 1.00 39.12 481 A 1 ATOM 3903 C C . ASN A 0 481 . -35.056 -4.641 -4.297 1.00 39.12 481 A 1 ATOM 3904 C CB . ASN A 0 481 . -35.530 -4.728 -6.840 1.00 39.12 481 A 1 ATOM 3905 O O . ASN A 0 481 . -34.239 -5.563 -4.402 1.00 39.12 481 A 1 ATOM 3906 C CG . ASN A 0 481 . -36.642 -5.182 -7.771 1.00 39.12 481 A 1 ATOM 3907 N ND2 . ASN A 0 481 . -36.347 -5.349 -9.038 1.00 39.12 481 A 1 ATOM 3908 O OD1 . ASN A 0 481 . -37.762 -5.452 -7.396 1.00 39.12 481 A 1 ATOM 3909 N N . LYS A 0 482 . -35.148 -3.910 -3.178 1.00 41.33 482 A 1 ATOM 3910 C CA . LYS A 0 482 . -34.158 -3.917 -2.083 1.00 41.33 482 A 1 ATOM 3911 C C . LYS A 0 482 . -33.874 -5.297 -1.475 1.00 41.33 482 A 1 ATOM 3912 C CB . LYS A 0 482 . -34.594 -2.937 -0.982 1.00 41.33 482 A 1 ATOM 3913 O O . LYS A 0 482 . -32.722 -5.599 -1.176 1.00 41.33 482 A 1 ATOM 3914 C CG . LYS A 0 482 . -34.679 -1.488 -1.486 1.00 41.33 482 A 1 ATOM 3915 C CD . LYS A 0 482 . -34.891 -0.530 -0.313 1.00 41.33 482 A 1 ATOM 3916 C CE . LYS A 0 482 . -35.091 0.896 -0.823 1.00 41.33 482 A 1 ATOM 3917 N NZ . LYS A 0 482 . -35.320 1.850 0.288 1.00 41.33 482 A 1 ATOM 3918 N N . SER A 0 483 . -34.892 -6.143 -1.295 1.00 40.02 483 A 1 ATOM 3919 C CA . SER A 0 483 . -34.727 -7.456 -0.653 1.00 40.02 483 A 1 ATOM 3920 C C . SER A 0 483 . -34.340 -8.556 -1.640 1.00 40.02 483 A 1 ATOM 3921 C CB . SER A 0 483 . -35.987 -7.839 0.132 1.00 40.02 483 A 1 ATOM 3922 O O . SER A 0 483 . -33.528 -9.410 -1.304 1.00 40.02 483 A 1 ATOM 3923 O OG . SER A 0 483 . -37.052 -8.125 -0.751 1.00 40.02 483 A 1 ATOM 3924 N N . GLU A 0 484 . -34.871 -8.550 -2.863 1.00 41.53 484 A 1 ATOM 3925 C CA . GLU A 0 484 . -34.667 -9.642 -3.819 1.00 41.53 484 A 1 ATOM 3926 C C . GLU A 0 484 . -33.253 -9.625 -4.411 1.00 41.53 484 A 1 ATOM 3927 C CB . GLU A 0 484 . -35.762 -9.585 -4.894 1.00 41.53 484 A 1 ATOM 3928 O O . GLU A 0 484 . -32.625 -10.677 -4.525 1.00 41.53 484 A 1 ATOM 3929 C CG . GLU A 0 484 . -35.971 -10.957 -5.552 1.00 41.53 484 A 1 ATOM 3930 C CD . GLU A 0 484 . -37.158 -10.981 -6.526 1.00 41.53 484 A 1 ATOM 3931 O OE1 . GLU A 0 484 . -37.674 -12.099 -6.755 1.00 41.53 484 A 1 ATOM 3932 O OE2 . GLU A 0 484 . -37.503 -9.907 -7.061 1.00 41.53 484 A 1 ATOM 3933 N N . ILE A 0 485 . -32.697 -8.439 -4.691 1.00 43.33 485 A 1 ATOM 3934 C CA . ILE A 0 485 . -31.335 -8.313 -5.228 1.00 43.33 485 A 1 ATOM 3935 C C . ILE A 0 485 . -30.293 -8.577 -4.142 1.00 43.33 485 A 1 ATOM 3936 C CB . ILE A 0 485 . -31.110 -6.958 -5.932 1.00 43.33 485 A 1 ATOM 3937 O O . ILE A 0 485 . -29.371 -9.336 -4.404 1.00 43.33 485 A 1 ATOM 3938 C CG1 . ILE A 0 485 . -32.099 -6.797 -7.108 1.00 43.33 485 A 1 ATOM 3939 C CG2 . ILE A 0 485 . -29.663 -6.872 -6.458 1.00 43.33 485 A 1 ATOM 3940 C CD1 . ILE A 0 485 . -32.107 -5.390 -7.719 1.00 43.33 485 A 1 ATOM 3941 N N . ALA A 0 486 . -30.447 -8.047 -2.921 1.00 42.65 486 A 1 ATOM 3942 C CA . ALA A 0 486 . -29.543 -8.367 -1.809 1.00 42.65 486 A 1 ATOM 3943 C C . ALA A 0 486 . -29.602 -9.866 -1.448 1.00 42.65 486 A 1 ATOM 3944 C CB . ALA A 0 486 . -29.893 -7.479 -0.610 1.00 42.65 486 A 1 ATOM 3945 O O . ALA A 0 486 . -28.569 -10.510 -1.266 1.00 42.65 486 A 1 ATOM 3946 N N . ASN A 0 487 . -30.800 -10.461 -1.443 1.00 45.43 487 A 1 ATOM 3947 C CA . ASN A 0 487 . -30.964 -11.900 -1.234 1.00 45.43 487 A 1 ATOM 3948 C C . ASN A 0 487 . -30.441 -12.742 -2.395 1.00 45.43 487 A 1 ATOM 3949 C CB . ASN A 0 487 . -32.439 -12.246 -0.994 1.00 45.43 487 A 1 ATOM 3950 O O . ASN A 0 487 . -30.084 -13.885 -2.154 1.00 45.43 487 A 1 ATOM 3951 C CG . ASN A 0 487 . -32.922 -11.854 0.387 1.00 45.43 487 A 1 ATOM 3952 N ND2 . ASN A 0 487 . -34.184 -11.539 0.538 1.00 45.43 487 A 1 ATOM 3953 O OD1 . ASN A 0 487 . -32.204 -11.910 1.364 1.00 45.43 487 A 1 ATOM 3954 N N . LYS A 0 488 . -30.397 -12.232 -3.630 1.00 50.31 488 A 1 ATOM 3955 C CA . LYS A 0 488 . -29.741 -12.894 -4.769 1.00 50.31 488 A 1 ATOM 3956 C C . LYS A 0 488 . -28.221 -12.728 -4.705 1.00 50.31 488 A 1 ATOM 3957 C CB . LYS A 0 488 . -30.347 -12.337 -6.065 1.00 50.31 488 A 1 ATOM 3958 O O . LYS A 0 488 . -27.490 -13.675 -4.962 1.00 50.31 488 A 1 ATOM 3959 C CG . LYS A 0 488 . -29.939 -13.141 -7.303 1.00 50.31 488 A 1 ATOM 3960 C CD . LYS A 0 488 . -30.672 -12.597 -8.534 1.00 50.31 488 A 1 ATOM 3961 C CE . LYS A 0 488 . -30.337 -13.459 -9.751 1.00 50.31 488 A 1 ATOM 3962 N NZ . LYS A 0 488 . -31.091 -13.010 -10.945 1.00 50.31 488 A 1 ATOM 3963 N N . PHE A 0 489 . -27.765 -11.557 -4.266 1.00 47.10 489 A 1 ATOM 3964 C CA . PHE A 0 489 . -26.367 -11.187 -4.061 1.00 47.10 489 A 1 ATOM 3965 C C . PHE A 0 489 . -25.683 -12.068 -3.005 1.00 47.10 489 A 1 ATOM 3966 C CB . PHE A 0 489 . -26.337 -9.698 -3.685 1.00 47.10 489 A 1 ATOM 3967 O O . PHE A 0 489 . -24.581 -12.550 -3.239 1.00 47.10 489 A 1 ATOM 3968 C CG . PHE A 0 489 . -24.961 -9.100 -3.595 1.00 47.10 489 A 1 ATOM 3969 C CD1 . PHE A 0 489 . -24.309 -9.007 -2.353 1.00 47.10 489 A 1 ATOM 3970 C CD2 . PHE A 0 489 . -24.345 -8.620 -4.761 1.00 47.10 489 A 1 ATOM 3971 C CE1 . PHE A 0 489 . -23.029 -8.441 -2.285 1.00 47.10 489 A 1 ATOM 3972 C CE2 . PHE A 0 489 . -23.060 -8.065 -4.692 1.00 47.10 489 A 1 ATOM 3973 C CZ . PHE A 0 489 . -22.397 -7.986 -3.454 1.00 47.10 489 A 1 ATOM 3974 N N . PHE A 0 490 . -26.365 -12.359 -1.892 1.00 51.54 490 A 1 ATOM 3975 C CA . PHE A 0 490 . -25.945 -13.380 -0.917 1.00 51.54 490 A 1 ATOM 3976 C C . PHE A 0 490 . -26.478 -14.788 -1.252 1.00 51.54 490 A 1 ATOM 3977 C CB . PHE A 0 490 . -26.374 -12.918 0.482 1.00 51.54 490 A 1 ATOM 3978 O O . PHE A 0 490 . -25.950 -15.799 -0.788 1.00 51.54 490 A 1 ATOM 3979 C CG . PHE A 0 490 . -25.672 -11.653 0.947 1.00 51.54 490 A 1 ATOM 3980 C CD1 . PHE A 0 490 . -24.285 -11.674 1.175 1.00 51.54 490 A 1 ATOM 3981 C CD2 . PHE A 0 490 . -26.384 -10.454 1.145 1.00 51.54 490 A 1 ATOM 3982 C CE1 . PHE A 0 490 . -23.620 -10.532 1.653 1.00 51.54 490 A 1 ATOM 3983 C CE2 . PHE A 0 490 . -25.714 -9.297 1.585 1.00 51.54 490 A 1 ATOM 3984 C CZ . PHE A 0 490 . -24.336 -9.340 1.858 1.00 51.54 490 A 1 ATOM 3985 N N . GLY A 0 491 . -27.509 -14.859 -2.094 1.00 47.85 491 A 1 ATOM 3986 C CA . GLY A 0 491 . -28.175 -16.076 -2.556 1.00 47.85 491 A 1 ATOM 3987 C C . GLY A 0 491 . -27.289 -16.972 -3.404 1.00 47.85 491 A 1 ATOM 3988 O O . GLY A 0 491 . -27.347 -18.182 -3.232 1.00 47.85 491 A 1 ATOM 3989 N N . GLU A 0 492 . -26.411 -16.403 -4.236 1.00 47.84 492 A 1 ATOM 3990 C CA . GLU A 0 492 . -25.447 -17.173 -5.041 1.00 47.84 492 A 1 ATOM 3991 C C . GLU A 0 492 . -24.493 -18.023 -4.172 1.00 47.84 492 A 1 ATOM 3992 C CB . GLU A 0 492 . -24.654 -16.238 -5.986 1.00 47.84 492 A 1 ATOM 3993 O O . GLU A 0 492 . -24.003 -19.052 -4.630 1.00 47.84 492 A 1 ATOM 3994 C CG . GLU A 0 492 . -25.482 -15.739 -7.193 1.00 47.84 492 A 1 ATOM 3995 C CD . GLU A 0 492 . -24.705 -14.878 -8.222 1.00 47.84 492 A 1 ATOM 3996 O OE1 . GLU A 0 492 . -25.336 -14.401 -9.199 1.00 47.84 492 A 1 ATOM 3997 O OE2 . GLU A 0 492 . -23.472 -14.687 -8.092 1.00 47.84 492 A 1 ATOM 3998 N N . GLN A 0 493 . -24.272 -17.671 -2.897 1.00 44.20 493 A 1 ATOM 3999 C CA . GLN A 0 493 . -23.557 -18.545 -1.956 1.00 44.20 493 A 1 ATOM 4000 C C . GLN A 0 493 . -24.460 -19.556 -1.244 1.00 44.20 493 A 1 ATOM 4001 C CB . GLN A 0 493 . -22.779 -17.704 -0.935 1.00 44.20 493 A 1 ATOM 4002 O O . GLN A 0 493 . -24.011 -20.638 -0.883 1.00 44.20 493 A 1 ATOM 4003 C CG . GLN A 0 493 . -21.287 -17.967 -1.148 1.00 44.20 493 A 1 ATOM 4004 C CD . GLN A 0 493 . -20.403 -17.392 -0.058 1.00 44.20 493 A 1 ATOM 4005 N NE2 . GLN A 0 493 . -19.100 -17.451 -0.245 1.00 44.20 493 A 1 ATOM 4006 O OE1 . GLN A 0 493 . -20.846 -16.951 0.989 1.00 44.20 493 A 1 ATOM 4007 N N . ILE A 0 494 . -25.731 -19.210 -1.061 1.00 41.04 494 A 1 ATOM 4008 C CA . ILE A 0 494 . -26.747 -20.054 -0.428 1.00 41.04 494 A 1 ATOM 4009 C C . ILE A 0 494 . -27.236 -21.164 -1.376 1.00 41.04 494 A 1 ATOM 4010 C CB . ILE A 0 494 . -27.886 -19.130 0.061 1.00 41.04 494 A 1 ATOM 4011 O O . ILE A 0 494 . -27.578 -22.248 -0.916 1.00 41.04 494 A 1 ATOM 4012 C CG1 . ILE A 0 494 . -27.408 -18.302 1.281 1.00 41.04 494 A 1 ATOM 4013 C CG2 . ILE A 0 494 . -29.198 -19.906 0.279 1.00 41.04 494 A 1 ATOM 4014 C CD1 . ILE A 0 494 . -28.375 -17.193 1.719 1.00 41.04 494 A 1 ATOM 4015 N N . GLU A 0 495 . -27.280 -20.924 -2.688 1.00 37.24 495 A 1 ATOM 4016 C CA . GLU A 0 495 . -27.754 -21.893 -3.690 1.00 37.24 495 A 1 ATOM 4017 C C . GLU A 0 495 . -26.776 -23.047 -3.945 1.00 37.24 495 A 1 ATOM 4018 C CB . GLU A 0 495 . -28.107 -21.175 -5.006 1.00 37.24 495 A 1 ATOM 4019 O O . GLU A 0 495 . -27.173 -24.076 -4.490 1.00 37.24 495 A 1 ATOM 4020 C CG . GLU A 0 495 . -29.467 -20.466 -4.913 1.00 37.24 495 A 1 ATOM 4021 C CD . GLU A 0 495 . -29.944 -19.852 -6.241 1.00 37.24 495 A 1 ATOM 4022 O OE1 . GLU A 0 495 . -31.139 -19.472 -6.281 1.00 37.24 495 A 1 ATOM 4023 O OE2 . GLU A 0 495 . -29.147 -19.766 -7.201 1.00 37.24 495 A 1 ATOM 4024 N N . HIS A 0 496 . -25.524 -22.928 -3.496 1.00 33.80 496 A 1 ATOM 4025 C CA . HIS A 0 496 . -24.577 -24.044 -3.490 1.00 33.80 496 A 1 ATOM 4026 C C . HIS A 0 496 . -24.740 -24.992 -2.288 1.00 33.80 496 A 1 ATOM 4027 C CB . HIS A 0 496 . -23.151 -23.513 -3.683 1.00 33.80 496 A 1 ATOM 4028 O O . HIS A 0 496 . -24.043 -26.006 -2.229 1.00 33.80 496 A 1 ATOM 4029 C CG . HIS A 0 496 . -22.882 -23.118 -5.116 1.00 33.80 496 A 1 ATOM 4030 C CD2 . HIS A 0 496 . -22.489 -21.893 -5.585 1.00 33.80 496 A 1 ATOM 4031 N ND1 . HIS A 0 496 . -23.007 -23.946 -6.209 1.00 33.80 496 A 1 ATOM 4032 C CE1 . HIS A 0 496 . -22.694 -23.240 -7.307 1.00 33.80 496 A 1 ATOM 4033 N NE2 . HIS A 0 496 . -22.341 -21.991 -6.976 1.00 33.80 496 A 1 ATOM 4034 N N . ASP A 0 497 . -25.701 -24.734 -1.394 1.00 33.96 497 A 1 ATOM 4035 C CA . ASP A 0 497 . -26.099 -25.665 -0.341 1.00 33.96 497 A 1 ATOM 4036 C C . ASP A 0 497 . -27.298 -26.524 -0.779 1.00 33.96 497 A 1 ATOM 4037 C CB . ASP A 0 497 . -26.363 -24.932 0.983 1.00 33.96 497 A 1 ATOM 4038 O O . ASP A 0 497 . -28.304 -26.049 -1.310 1.00 33.96 497 A 1 ATOM 4039 C CG . ASP A 0 497 . -25.091 -24.436 1.688 1.00 33.96 497 A 1 ATOM 4040 O OD1 . ASP A 0 497 . -24.036 -25.094 1.548 1.00 33.96 497 A 1 ATOM 4041 O OD2 . ASP A 0 497 . -25.224 -23.466 2.472 1.00 33.96 497 A 1 ATOM 4042 N N . THR A 0 498 . -27.172 -27.828 -0.542 1.00 36.93 498 A 1 ATOM 4043 C CA . THR A 0 498 . -28.093 -28.900 -0.941 1.00 36.93 498 A 1 ATOM 4044 C C . THR A 0 498 . -29.577 -28.632 -0.648 1.00 36.93 498 A 1 ATOM 4045 C CB . THR A 0 498 . -27.669 -30.221 -0.270 1.00 36.93 498 A 1 ATOM 4046 O O . THR A 0 498 . -29.950 -28.033 0.361 1.00 36.93 498 A 1 ATOM 4047 C CG2 . THR A 0 498 . -26.565 -30.921 -1.061 1.00 36.93 498 A 1 ATOM 4048 O OG1 . THR A 0 498 . -27.149 -29.992 1.021 1.00 36.93 498 A 1 ATOM 4049 N N . LEU A 0 499 . -30.423 -29.191 -1.524 1.00 35.00 499 A 1 ATOM 4050 C CA . LEU A 0 499 . -31.891 -29.085 -1.623 1.00 35.00 499 A 1 ATOM 4051 C C . LEU A 0 499 . -32.693 -29.185 -0.304 1.00 35.00 499 A 1 ATOM 4052 C CB . LEU A 0 499 . -32.341 -30.183 -2.626 1.00 35.00 499 A 1 ATOM 4053 O O . LEU A 0 499 . -33.820 -28.691 -0.249 1.00 35.00 499 A 1 ATOM 4054 C CG . LEU A 0 499 . -32.991 -29.640 -3.916 1.00 35.00 499 A 1 ATOM 4055 C CD1 . LEU A 0 499 . -32.707 -30.568 -5.099 1.00 35.00 499 A 1 ATOM 4056 C CD2 . LEU A 0 499 . -34.508 -29.521 -3.758 1.00 35.00 499 A 1 ATOM 4057 N N . GLU A 0 500 . -32.145 -29.777 0.760 1.00 40.64 500 A 1 ATOM 4058 C CA . GLU A 0 500 . -32.810 -29.862 2.069 1.00 40.64 500 A 1 ATOM 4059 C C . GLU A 0 500 . -32.982 -28.494 2.758 1.00 40.64 500 A 1 ATOM 4060 C CB . GLU A 0 500 . -32.087 -30.884 2.967 1.00 40.64 500 A 1 ATOM 4061 O O . GLU A 0 500 . -34.034 -28.244 3.350 1.00 40.64 500 A 1 ATOM 4062 C CG . GLU A 0 500 . -32.623 -32.298 2.684 1.00 40.64 500 A 1 ATOM 4063 C CD . GLU A 0 500 . -31.952 -33.399 3.519 1.00 40.64 500 A 1 ATOM 4064 O OE1 . GLU A 0 500 . -32.685 -34.335 3.912 1.00 40.64 500 A 1 ATOM 4065 O OE2 . GLU A 0 500 . -30.718 -33.322 3.699 1.00 40.64 500 A 1 ATOM 4066 N N . ASN A 0 501 . -32.055 -27.543 2.582 1.00 43.04 501 A 1 ATOM 4067 C CA . ASN A 0 501 . -32.100 -26.252 3.292 1.00 43.04 501 A 1 ATOM 4068 C C . ASN A 0 501 . -33.077 -25.222 2.687 1.00 43.04 501 A 1 ATOM 4069 C CB . ASN A 0 501 . -30.669 -25.698 3.412 1.00 43.04 501 A 1 ATOM 4070 O O . ASN A 0 501 . -33.421 -24.226 3.332 1.00 43.04 501 A 1 ATOM 4071 C CG . ASN A 0 501 . -29.837 -26.436 4.449 1.00 43.04 501 A 1 ATOM 4072 N ND2 . ASN A 0 501 . -28.538 -26.254 4.441 1.00 43.04 501 A 1 ATOM 4073 O OD1 . ASN A 0 501 . -30.331 -27.166 5.287 1.00 43.04 501 A 1 ATOM 4074 N N . GLN A 0 502 . -33.591 -25.452 1.471 1.00 37.56 502 A 1 ATOM 4075 C CA . GLN A 0 502 . -34.599 -24.566 0.871 1.00 37.56 502 A 1 ATOM 4076 C C . GLN A 0 502 . -35.958 -24.641 1.589 1.00 37.56 502 A 1 ATOM 4077 C CB . GLN A 0 502 . -34.778 -24.875 -0.623 1.00 37.56 502 A 1 ATOM 4078 O O . GLN A 0 502 . -36.736 -23.682 1.536 1.00 37.56 502 A 1 ATOM 4079 C CG . GLN A 0 502 . -33.601 -24.397 -1.490 1.00 37.56 502 A 1 ATOM 4080 C CD . GLN A 0 502 . -33.912 -24.459 -2.986 1.00 37.56 502 A 1 ATOM 4081 N NE2 . GLN A 0 502 . -33.049 -23.932 -3.826 1.00 37.56 502 A 1 ATOM 4082 O OE1 . GLN A 0 502 . -34.947 -24.948 -3.419 1.00 37.56 502 A 1 ATOM 4083 N N . ARG A 0 503 . -36.267 -25.758 2.267 1.00 40.00 503 A 1 ATOM 4084 C CA . ARG A 0 503 . -37.572 -25.953 2.923 1.00 40.00 503 A 1 ATOM 4085 C C . ARG A 0 503 . -37.695 -25.196 4.243 1.00 40.00 503 A 1 ATOM 4086 C CB . ARG A 0 503 . -37.879 -27.448 3.088 1.00 40.00 503 A 1 ATOM 4087 O O . ARG A 0 503 . -38.758 -24.635 4.498 1.00 40.00 503 A 1 ATOM 4088 C CG . ARG A 0 503 . -38.235 -28.099 1.743 1.00 40.00 503 A 1 ATOM 4089 C CD . ARG A 0 503 . -38.668 -29.554 1.951 1.00 40.00 503 A 1 ATOM 4090 N NE . ARG A 0 503 . -39.012 -30.209 0.673 1.00 40.00 503 A 1 ATOM 4091 N NH1 . ARG A 0 503 . -39.634 -32.237 1.552 1.00 40.00 503 A 1 ATOM 4092 N NH2 . ARG A 0 503 . -39.687 -31.933 -0.657 1.00 40.00 503 A 1 ATOM 4093 C CZ . ARG A 0 503 . -39.444 -31.450 0.529 1.00 40.00 503 A 1 ATOM 4094 N N . GLU A 0 504 . -36.629 -25.106 5.036 1.00 41.63 504 A 1 ATOM 4095 C CA . GLU A 0 504 . -36.660 -24.353 6.299 1.00 41.63 504 A 1 ATOM 4096 C C . GLU A 0 504 . -36.627 -22.835 6.069 1.00 41.63 504 A 1 ATOM 4097 C CB . GLU A 0 504 . -35.538 -24.822 7.235 1.00 41.63 504 A 1 ATOM 4098 O O . GLU A 0 504 . -37.373 -22.095 6.711 1.00 41.63 504 A 1 ATOM 4099 C CG . GLU A 0 504 . -35.858 -26.214 7.806 1.00 41.63 504 A 1 ATOM 4100 C CD . GLU A 0 504 . -34.877 -26.664 8.897 1.00 41.63 504 A 1 ATOM 4101 O OE1 . GLU A 0 504 . -35.294 -27.535 9.693 1.00 41.63 504 A 1 ATOM 4102 O OE2 . GLU A 0 504 . -33.749 -26.127 8.926 1.00 41.63 504 A 1 ATOM 4103 N N . ARG A 0 505 . -35.884 -22.349 5.064 1.00 38.92 505 A 1 ATOM 4104 C CA . ARG A 0 505 . -35.803 -20.905 4.764 1.00 38.92 505 A 1 ATOM 4105 C C . ARG A 0 505 . -37.079 -20.314 4.159 1.00 38.92 505 A 1 ATOM 4106 C CB . ARG A 0 505 . -34.569 -20.612 3.898 1.00 38.92 505 A 1 ATOM 4107 O O . ARG A 0 505 . -37.354 -19.133 4.370 1.00 38.92 505 A 1 ATOM 4108 C CG . ARG A 0 505 . -33.287 -20.684 4.743 1.00 38.92 505 A 1 ATOM 4109 C CD . ARG A 0 505 . -32.038 -20.339 3.923 1.00 38.92 505 A 1 ATOM 4110 N NE . ARG A 0 505 . -30.846 -20.253 4.792 1.00 38.92 505 A 1 ATOM 4111 N NH1 . ARG A 0 505 . -29.225 -20.416 3.187 1.00 38.92 505 A 1 ATOM 4112 N NH2 . ARG A 0 505 . -28.612 -20.181 5.292 1.00 38.92 505 A 1 ATOM 4113 C CZ . ARG A 0 505 . -29.576 -20.279 4.422 1.00 38.92 505 A 1 ATOM 4114 N N . LYS A 0 506 . -37.903 -21.113 3.463 1.00 34.71 506 A 1 ATOM 4115 C CA . LYS A 0 506 . -39.227 -20.652 3.004 1.00 34.71 506 A 1 ATOM 4116 C C . LYS A 0 506 . -40.168 -20.322 4.165 1.00 34.71 506 A 1 ATOM 4117 C CB . LYS A 0 506 . -39.877 -21.652 2.029 1.00 34.71 506 A 1 ATOM 4118 O O . LYS A 0 506 . -41.005 -19.448 3.986 1.00 34.71 506 A 1 ATOM 4119 C CG . LYS A 0 506 . -39.406 -21.417 0.585 1.00 34.71 506 A 1 ATOM 4120 C CD . LYS A 0 506 . -40.170 -22.302 -0.411 1.00 34.71 506 A 1 ATOM 4121 C CE . LYS A 0 506 . -39.698 -22.000 -1.840 1.00 34.71 506 A 1 ATOM 4122 N NZ . LYS A 0 506 . -40.424 -22.801 -2.857 1.00 34.71 506 A 1 ATOM 4123 N N . ARG A 0 507 . -40.017 -20.943 5.344 1.00 37.27 507 A 1 ATOM 4124 C CA . ARG A 0 507 . -40.832 -20.594 6.523 1.00 37.27 507 A 1 ATOM 4125 C C . ARG A 0 507 . -40.438 -19.248 7.129 1.00 37.27 507 A 1 ATOM 4126 C CB . ARG A 0 507 . -40.810 -21.717 7.570 1.00 37.27 507 A 1 ATOM 4127 O O . ARG A 0 507 . -41.325 -18.461 7.418 1.00 37.27 507 A 1 ATOM 4128 C CG . ARG A 0 507 . -41.818 -22.818 7.222 1.00 37.27 507 A 1 ATOM 4129 C CD . ARG A 0 507 . -41.829 -23.892 8.313 1.00 37.27 507 A 1 ATOM 4130 N NE . ARG A 0 507 . -42.825 -24.942 8.026 1.00 37.27 507 A 1 ATOM 4131 N NH1 . ARG A 0 507 . -42.171 -26.406 9.669 1.00 37.27 507 A 1 ATOM 4132 N NH2 . ARG A 0 507 . -43.887 -26.932 8.342 1.00 37.27 507 A 1 ATOM 4133 C CZ . ARG A 0 507 . -42.955 -26.084 8.678 1.00 37.27 507 A 1 ATOM 4134 N N . ALA A 0 508 . -39.144 -18.940 7.217 1.00 36.28 508 A 1 ATOM 4135 C CA . ALA A 0 508 . -38.678 -17.670 7.787 1.00 36.28 508 A 1 ATOM 4136 C C . ALA A 0 508 . -39.019 -16.440 6.918 1.00 36.28 508 A 1 ATOM 4137 C CB . ALA A 0 508 . -37.171 -17.788 8.039 1.00 36.28 508 A 1 ATOM 4138 O O . ALA A 0 508 . -39.225 -15.349 7.439 1.00 36.28 508 A 1 ATOM 4139 N N . ARG A 0 509 . -39.127 -16.595 5.588 1.00 32.39 509 A 1 ATOM 4140 C CA . ARG A 0 509 . -39.474 -15.475 4.688 1.00 32.39 509 A 1 ATOM 4141 C C . ARG A 0 509 . -40.924 -15.002 4.800 1.00 32.39 509 A 1 ATOM 4142 C CB . ARG A 0 509 . -39.143 -15.809 3.226 1.00 32.39 509 A 1 ATOM 4143 O O . ARG A 0 509 . -41.183 -13.850 4.473 1.00 32.39 509 A 1 ATOM 4144 C CG . ARG A 0 509 . -37.646 -15.663 2.934 1.00 32.39 509 A 1 ATOM 4145 C CD . ARG A 0 509 . -37.387 -15.829 1.432 1.00 32.39 509 A 1 ATOM 4146 N NE . ARG A 0 509 . -35.944 -15.825 1.129 1.00 32.39 509 A 1 ATOM 4147 N NH1 . ARG A 0 509 . -36.100 -16.293 -1.116 1.00 32.39 509 A 1 ATOM 4148 N NH2 . ARG A 0 509 . -34.089 -16.078 -0.171 1.00 32.39 509 A 1 ATOM 4149 C CZ . ARG A 0 509 . -35.387 -16.067 -0.046 1.00 32.39 509 A 1 ATOM 4150 N N . PHE A 0 510 . -41.848 -15.849 5.255 1.00 31.57 510 A 1 ATOM 4151 C CA . PHE A 0 510 . -43.248 -15.445 5.416 1.00 31.57 510 A 1 ATOM 4152 C C . PHE A 0 510 . -43.480 -14.523 6.622 1.00 31.57 510 A 1 ATOM 4153 C CB . PHE A 0 510 . -44.163 -16.681 5.437 1.00 31.57 510 A 1 ATOM 4154 O O . PHE A 0 510 . -44.516 -13.871 6.674 1.00 31.57 510 A 1 ATOM 4155 C CG . PHE A 0 510 . -44.663 -17.077 4.059 1.00 31.57 510 A 1 ATOM 4156 C CD1 . PHE A 0 510 . -45.711 -16.351 3.464 1.00 31.57 510 A 1 ATOM 4157 C CD2 . PHE A 0 510 . -44.084 -18.152 3.361 1.00 31.57 510 A 1 ATOM 4158 C CE1 . PHE A 0 510 . -46.176 -16.696 2.183 1.00 31.57 510 A 1 ATOM 4159 C CE2 . PHE A 0 510 . -44.541 -18.496 2.075 1.00 31.57 510 A 1 ATOM 4160 C CZ . PHE A 0 510 . -45.589 -17.767 1.486 1.00 31.57 510 A 1 ATOM 4161 N N . GLU A 0 511 . -42.529 -14.411 7.555 1.00 34.18 511 A 1 ATOM 4162 C CA . GLU A 0 511 . -42.713 -13.601 8.770 1.00 34.18 511 A 1 ATOM 4163 C C . GLU A 0 511 . -42.140 -12.176 8.680 1.00 34.18 511 A 1 ATOM 4164 C CB . GLU A 0 511 . -42.195 -14.373 9.995 1.00 34.18 511 A 1 ATOM 4165 O O . GLU A 0 511 . -42.423 -11.360 9.549 1.00 34.18 511 A 1 ATOM 4166 C CG . GLU A 0 511 . -43.150 -15.529 10.346 1.00 34.18 511 A 1 ATOM 4167 C CD . GLU A 0 511 . -42.752 -16.308 11.609 1.00 34.18 511 A 1 ATOM 4168 O OE1 . GLU A 0 511 . -43.609 -17.086 12.089 1.00 34.18 511 A 1 ATOM 4169 O OE2 . GLU A 0 511 . -41.590 -16.179 12.057 1.00 34.18 511 A 1 ATOM 4170 N N . VAL A 0 512 . -41.397 -11.823 7.623 1.00 34.48 512 A 1 ATOM 4171 C CA . VAL A 0 512 . -40.724 -10.505 7.523 1.00 34.48 512 A 1 ATOM 4172 C C . VAL A 0 512 . -41.390 -9.554 6.511 1.00 34.48 512 A 1 ATOM 4173 C CB . VAL A 0 512 . -39.196 -10.679 7.336 1.00 34.48 512 A 1 ATOM 4174 O O . VAL A 0 512 . -40.974 -8.412 6.359 1.00 34.48 512 A 1 ATOM 4175 C CG1 . VAL A 0 512 . -38.400 -9.366 7.414 1.00 34.48 512 A 1 ATOM 4176 C CG2 . VAL A 0 512 . -38.614 -11.589 8.433 1.00 34.48 512 A 1 ATOM 4177 N N . SER A 0 513 . -42.473 -9.950 5.837 1.00 26.36 513 A 1 ATOM 4178 C CA . SER A 0 513 . -43.127 -9.101 4.823 1.00 26.36 513 A 1 ATOM 4179 C C . SER A 0 513 . -44.135 -8.073 5.366 1.00 26.36 513 A 1 ATOM 4180 C CB . SER A 0 513 . -43.710 -9.956 3.693 1.00 26.36 513 A 1 ATOM 4181 O O . SER A 0 513 . -45.000 -7.648 4.611 1.00 26.36 513 A 1 ATOM 4182 O OG . SER A 0 513 . -44.734 -10.797 4.177 1.00 26.36 513 A 1 ATOM 4183 N N . ASN A 0 514 . -44.038 -7.655 6.633 1.00 25.17 514 A 1 ATOM 4184 C CA . ASN A 0 514 . -44.902 -6.625 7.230 1.00 25.17 514 A 1 ATOM 4185 C C . ASN A 0 514 . -44.078 -5.611 8.041 1.00 25.17 514 A 1 ATOM 4186 C CB . ASN A 0 514 . -46.002 -7.287 8.091 1.00 25.17 514 A 1 ATOM 4187 O O . ASN A 0 514 . -44.069 -5.638 9.270 1.00 25.17 514 A 1 ATOM 4188 C CG . ASN A 0 514 . -47.229 -7.758 7.330 1.00 25.17 514 A 1 ATOM 4189 N ND2 . ASN A 0 514 . -48.108 -8.470 7.993 1.00 25.17 514 A 1 ATOM 4190 O OD1 . ASN A 0 514 . -47.462 -7.483 6.170 1.00 25.17 514 A 1 ATOM 4191 N N . SER A 0 515 . -43.397 -4.688 7.365 1.00 28.37 515 A 1 ATOM 4192 C CA . SER A 0 515 . -42.962 -3.437 7.994 1.00 28.37 515 A 1 ATOM 4193 C C . SER A 0 515 . -42.905 -2.319 6.955 1.00 28.37 515 A 1 ATOM 4194 C CB . SER A 0 515 . -41.639 -3.593 8.763 1.00 28.37 515 A 1 ATOM 4195 O O . SER A 0 515 . -41.900 -2.134 6.269 1.00 28.37 515 A 1 ATOM 4196 O OG . SER A 0 515 . -40.575 -3.953 7.909 1.00 28.37 515 A 1 ATOM 4197 N N . ASP A 0 516 . -44.007 -1.578 6.853 1.00 24.05 516 A 1 ATOM 4198 C CA . ASP A 0 516 . -44.043 -0.244 6.265 1.00 24.05 516 A 1 ATOM 4199 C C . ASP A 0 516 . -43.210 0.691 7.143 1.00 24.05 516 A 1 ATOM 4200 C CB . ASP A 0 516 . -45.492 0.280 6.223 1.00 24.05 516 A 1 ATOM 4201 O O . ASP A 0 516 . -43.572 0.982 8.283 1.00 24.05 516 A 1 ATOM 4202 C CG . ASP A 0 516 . -46.323 -0.292 5.078 1.00 24.05 516 A 1 ATOM 4203 O OD1 . ASP A 0 516 . -45.754 -0.430 3.973 1.00 24.05 516 A 1 ATOM 4204 O OD2 . ASP A 0 516 . -47.524 -0.542 5.315 1.00 24.05 516 A 1 ATOM 4205 N N . THR A 0 517 . -42.065 1.156 6.654 1.00 26.43 517 A 1 ATOM 4206 C CA . THR A 0 517 . -41.428 2.373 7.173 1.00 26.43 517 A 1 ATOM 4207 C C . THR A 0 517 . -40.411 2.877 6.162 1.00 26.43 517 A 1 ATOM 4208 C CB . THR A 0 517 . -40.779 2.226 8.571 1.00 26.43 517 A 1 ATOM 4209 O O . THR A 0 517 . -39.402 2.233 5.875 1.00 26.43 517 A 1 ATOM 4210 C CG2 . THR A 0 517 . -41.450 3.173 9.571 1.00 26.43 517 A 1 ATOM 4211 O OG1 . THR A 0 517 . -40.901 0.935 9.110 1.00 26.43 517 A 1 ATOM 4212 N N . GLY A 0 518 . -40.703 4.048 5.596 1.00 22.63 518 A 1 ATOM 4213 C CA . GLY A 0 518 . -39.738 4.853 4.864 1.00 22.63 518 A 1 ATOM 4214 C C . GLY A 0 518 . -38.656 5.324 5.825 1.00 22.63 518 A 1 ATOM 4215 O O . GLY A 0 518 . -38.756 6.394 6.411 1.00 22.63 518 A 1 ATOM 4216 N N . THR A 0 519 . -37.634 4.504 5.993 1.00 23.32 519 A 1 ATOM 4217 C CA . THR A 0 519 . -36.452 4.803 6.793 1.00 23.32 519 A 1 ATOM 4218 C C . THR A 0 519 . -35.262 4.325 5.978 1.00 23.32 519 A 1 ATOM 4219 C CB . THR A 0 519 . -36.501 4.128 8.180 1.00 23.32 519 A 1 ATOM 4220 O O . THR A 0 519 . -35.375 3.326 5.261 1.00 23.32 519 A 1 ATOM 4221 C CG2 . THR A 0 519 . -35.748 4.948 9.226 1.00 23.32 519 A 1 ATOM 4222 O OG1 . THR A 0 519 . -37.820 4.022 8.666 1.00 23.32 519 A 1 ATOM 4223 N N . PHE A 0 520 . -34.143 5.054 6.033 1.00 26.13 520 A 1 ATOM 4224 C CA . PHE A 0 520 . -32.844 4.572 5.558 1.00 26.13 520 A 1 ATOM 4225 C C . PHE A 0 520 . -32.747 3.071 5.838 1.00 26.13 520 A 1 ATOM 4226 C CB . PHE A 0 520 . -31.733 5.309 6.322 1.00 26.13 520 A 1 ATOM 4227 O O . PHE A 0 520 . -32.865 2.668 6.994 1.00 26.13 520 A 1 ATOM 4228 C CG . PHE A 0 520 . -31.308 6.624 5.703 1.00 26.13 520 A 1 ATOM 4229 C CD1 . PHE A 0 520 . -30.152 6.661 4.901 1.00 26.13 520 A 1 ATOM 4230 C CD2 . PHE A 0 520 . -32.033 7.808 5.939 1.00 26.13 520 A 1 ATOM 4231 C CE1 . PHE A 0 520 . -29.720 7.873 4.338 1.00 26.13 520 A 1 ATOM 4232 C CE2 . PHE A 0 520 . -31.603 9.021 5.369 1.00 26.13 520 A 1 ATOM 4233 C CZ . PHE A 0 520 . -30.446 9.053 4.571 1.00 26.13 520 A 1 ATOM 4234 N N . VAL A 0 521 . -32.641 2.244 4.793 1.00 33.88 521 A 1 ATOM 4235 C CA . VAL A 0 521 . -32.520 0.797 4.988 1.00 33.88 521 A 1 ATOM 4236 C C . VAL A 0 521 . -31.182 0.595 5.670 1.00 33.88 521 A 1 ATOM 4237 C CB . VAL A 0 521 . -32.688 0.002 3.684 1.00 33.88 521 A 1 ATOM 4238 O O . VAL A 0 521 . -30.127 0.786 5.071 1.00 33.88 521 A 1 ATOM 4239 C CG1 . VAL A 0 521 . -32.349 -1.485 3.849 1.00 33.88 521 A 1 ATOM 4240 C CG2 . VAL A 0 521 . -34.157 0.112 3.249 1.00 33.88 521 A 1 ATOM 4241 N N . SER A 0 522 . -31.261 0.348 6.969 1.00 46.40 522 A 1 ATOM 4242 C CA . SER A 0 522 . -30.145 0.376 7.890 1.00 46.40 522 A 1 ATOM 4243 C C . SER A 0 522 . -29.064 -0.603 7.452 1.00 46.40 522 A 1 ATOM 4244 C CB . SER A 0 522 . -30.654 0.101 9.316 1.00 46.40 522 A 1 ATOM 4245 O O . SER A 0 522 . -29.330 -1.662 6.877 1.00 46.40 522 A 1 ATOM 4246 O OG . SER A 0 522 . -31.713 -0.840 9.333 1.00 46.40 522 A 1 ATOM 4247 N N . SER A 0 523 . -27.825 -0.278 7.805 1.00 56.37 523 A 1 ATOM 4248 C CA . SER A 0 523 . -26.695 -1.211 7.827 1.00 56.37 523 A 1 ATOM 4249 C C . SER A 0 523 . -27.026 -2.554 8.497 1.00 56.37 523 A 1 ATOM 4250 C CB . SER A 0 523 . -25.568 -0.535 8.601 1.00 56.37 523 A 1 ATOM 4251 O O . SER A 0 523 . -26.355 -3.545 8.232 1.00 56.37 523 A 1 ATOM 4252 O OG . SER A 0 523 . -26.057 -0.150 9.872 1.00 56.37 523 A 1 ATOM 4253 N N . SER A 0 524 . -28.098 -2.629 9.298 1.00 59.39 524 A 1 ATOM 4254 C CA . SER A 0 524 . -28.623 -3.865 9.882 1.00 59.39 524 A 1 ATOM 4255 C C . SER A 0 524 . -28.813 -4.993 8.865 1.00 59.39 524 A 1 ATOM 4256 C CB . SER A 0 524 . -29.939 -3.613 10.624 1.00 59.39 524 A 1 ATOM 4257 O O . SER A 0 524 . -28.384 -6.097 9.156 1.00 59.39 524 A 1 ATOM 4258 O OG . SER A 0 524 . -31.000 -3.358 9.724 1.00 59.39 524 A 1 ATOM 4259 N N . LEU A 0 525 . -29.357 -4.749 7.663 1.00 67.83 525 A 1 ATOM 4260 C CA . LEU A 0 525 . -29.570 -5.827 6.683 1.00 67.83 525 A 1 ATOM 4261 C C . LEU A 0 525 . -28.236 -6.370 6.132 1.00 67.83 525 A 1 ATOM 4262 C CB . LEU A 0 525 . -30.523 -5.334 5.576 1.00 67.83 525 A 1 ATOM 4263 O O . LEU A 0 525 . -28.111 -7.572 5.887 1.00 67.83 525 A 1 ATOM 4264 C CG . LEU A 0 525 . -30.763 -6.344 4.433 1.00 67.83 525 A 1 ATOM 4265 C CD1 . LEU A 0 525 . -31.630 -7.515 4.899 1.00 67.83 525 A 1 ATOM 4266 C CD2 . LEU A 0 525 . -31.454 -5.670 3.248 1.00 67.83 525 A 1 ATOM 4267 N N . LEU A 0 526 . -27.222 -5.514 5.960 1.00 75.17 526 A 1 ATOM 4268 C CA . LEU A 0 526 . -25.855 -5.951 5.647 1.00 75.17 526 A 1 ATOM 4269 C C . LEU A 0 526 . -25.329 -6.842 6.776 1.00 75.17 526 A 1 ATOM 4270 C CB . LEU A 0 526 . -24.928 -4.731 5.474 1.00 75.17 526 A 1 ATOM 4271 O O . LEU A 0 526 . -24.835 -7.938 6.514 1.00 75.17 526 A 1 ATOM 4272 C CG . LEU A 0 526 . -23.469 -5.086 5.136 1.00 75.17 526 A 1 ATOM 4273 C CD1 . LEU A 0 526 . -23.247 -5.258 3.636 1.00 75.17 526 A 1 ATOM 4274 C CD2 . LEU A 0 526 . -22.537 -3.983 5.629 1.00 75.17 526 A 1 ATOM 4275 N N . TRP A 0 527 . -25.441 -6.372 8.019 1.00 81.80 527 A 1 ATOM 4276 C CA . TRP A 0 527 . -24.943 -7.084 9.189 1.00 81.80 527 A 1 ATOM 4277 C C . TRP A 0 527 . -25.640 -8.425 9.391 1.00 81.80 527 A 1 ATOM 4278 C CB . TRP A 0 527 . -25.080 -6.203 10.431 1.00 81.80 527 A 1 ATOM 4279 O O . TRP A 0 527 . -24.953 -9.425 9.578 1.00 81.80 527 A 1 ATOM 4280 C CG . TRP A 0 527 . -24.290 -4.934 10.435 1.00 81.80 527 A 1 ATOM 4281 C CD1 . TRP A 0 527 . -24.766 -3.723 10.803 1.00 81.80 527 A 1 ATOM 4282 C CD2 . TRP A 0 527 . -22.888 -4.724 10.089 1.00 81.80 527 A 1 ATOM 4283 C CE2 . TRP A 0 527 . -22.592 -3.339 10.266 1.00 81.80 527 A 1 ATOM 4284 C CE3 . TRP A 0 527 . -21.827 -5.559 9.663 1.00 81.80 527 A 1 ATOM 4285 N NE1 . TRP A 0 527 . -23.772 -2.776 10.695 1.00 81.80 527 A 1 ATOM 4286 C CH2 . TRP A 0 527 . -20.295 -3.663 9.597 1.00 81.80 527 A 1 ATOM 4287 C CZ2 . TRP A 0 527 . -21.319 -2.810 10.035 1.00 81.80 527 A 1 ATOM 4288 C CZ3 . TRP A 0 527 . -20.548 -5.032 9.409 1.00 81.80 527 A 1 ATOM 4289 N N . ASP A 0 528 . -26.964 -8.475 9.270 1.00 80.94 528 A 1 ATOM 4290 C CA . ASP A 0 528 . -27.753 -9.700 9.373 1.00 80.94 528 A 1 ATOM 4291 C C . ASP A 0 528 . -27.291 -10.723 8.333 1.00 80.94 528 A 1 ATOM 4292 C CB . ASP A 0 528 . -29.247 -9.386 9.174 1.00 80.94 528 A 1 ATOM 4293 O O . ASP A 0 528 . -27.025 -11.877 8.663 1.00 80.94 528 A 1 ATOM 4294 C CG . ASP A 0 528 . -29.882 -8.609 10.334 1.00 80.94 528 A 1 ATOM 4295 O OD1 . ASP A 0 528 . -29.427 -8.803 11.483 1.00 80.94 528 A 1 ATOM 4296 O OD2 . ASP A 0 528 . -30.851 -7.864 10.061 1.00 80.94 528 A 1 ATOM 4297 N N . ASN A 0 529 . -27.112 -10.302 7.078 1.00 81.82 529 A 1 ATOM 4298 C CA . ASN A 0 529 . -26.637 -11.188 6.018 1.00 81.82 529 A 1 ATOM 4299 C C . ASN A 0 529 . -25.210 -11.687 6.272 1.00 81.82 529 A 1 ATOM 4300 C CB . ASN A 0 529 . -26.754 -10.468 4.670 1.00 81.82 529 A 1 ATOM 4301 O O . ASN A 0 529 . -24.958 -12.888 6.179 1.00 81.82 529 A 1 ATOM 4302 C CG . ASN A 0 529 . -28.191 -10.374 4.193 1.00 81.82 529 A 1 ATOM 4303 N ND2 . ASN A 0 529 . -28.564 -9.295 3.553 1.00 81.82 529 A 1 ATOM 4304 O OD1 . ASN A 0 529 . -28.997 -11.271 4.371 1.00 81.82 529 A 1 ATOM 4305 N N . LEU A 0 530 . -24.280 -10.800 6.634 1.00 86.15 530 A 1 ATOM 4306 C CA . LEU A 0 530 . -22.894 -11.182 6.905 1.00 86.15 530 A 1 ATOM 4307 C C . LEU A 0 530 . -22.784 -12.103 8.126 1.00 86.15 530 A 1 ATOM 4308 C CB . LEU A 0 530 . -22.029 -9.924 7.083 1.00 86.15 530 A 1 ATOM 4309 O O . LEU A 0 530 . -22.063 -13.099 8.077 1.00 86.15 530 A 1 ATOM 4310 C CG . LEU A 0 530 . -21.793 -9.097 5.806 1.00 86.15 530 A 1 ATOM 4311 C CD1 . LEU A 0 530 . -20.994 -7.841 6.160 1.00 86.15 530 A 1 ATOM 4312 C CD2 . LEU A 0 530 . -20.996 -9.869 4.749 1.00 86.15 530 A 1 ATOM 4313 N N . VAL A 0 531 . -23.521 -11.827 9.203 1.00 85.35 531 A 1 ATOM 4314 C CA . VAL A 0 531 . -23.529 -12.679 10.400 1.00 85.35 531 A 1 ATOM 4315 C C . VAL A 0 531 . -24.214 -14.016 10.110 1.00 85.35 531 A 1 ATOM 4316 C CB . VAL A 0 531 . -24.138 -11.944 11.611 1.00 85.35 531 A 1 ATOM 4317 O O . VAL A 0 531 . -23.708 -15.058 10.530 1.00 85.35 531 A 1 ATOM 4318 C CG1 . VAL A 0 531 . -24.262 -12.881 12.822 1.00 85.35 531 A 1 ATOM 4319 C CG2 . VAL A 0 531 . -23.217 -10.781 12.017 1.00 85.35 531 A 1 ATOM 4320 N N . ASN A 0 532 . -25.274 -14.050 9.302 1.00 83.17 532 A 1 ATOM 4321 C CA . ASN A 0 532 . -25.856 -15.311 8.835 1.00 83.17 532 A 1 ATOM 4322 C C . ASN A 0 532 . -24.833 -16.162 8.066 1.00 83.17 532 A 1 ATOM 4323 C CB . ASN A 0 532 . -27.109 -15.019 7.994 1.00 83.17 532 A 1 ATOM 4324 O O . ASN A 0 532 . -24.748 -17.367 8.298 1.00 83.17 532 A 1 ATOM 4325 C CG . ASN A 0 532 . -28.301 -14.617 8.846 1.00 83.17 532 A 1 ATOM 4326 N ND2 . ASN A 0 532 . -29.236 -13.879 8.297 1.00 83.17 532 A 1 ATOM 4327 O OD1 . ASN A 0 532 . -28.439 -15.012 9.991 1.00 83.17 532 A 1 ATOM 4328 N N . LEU A 0 533 . -23.990 -15.550 7.225 1.00 83.43 533 A 1 ATOM 4329 C CA . LEU A 0 533 . -22.904 -16.261 6.541 1.00 83.43 533 A 1 ATOM 4330 C C . LEU A 0 533 . -21.840 -16.801 7.508 1.00 83.43 533 A 1 ATOM 4331 C CB . LEU A 0 533 . -22.251 -15.355 5.489 1.00 83.43 533 A 1 ATOM 4332 O O . LEU A 0 533 . -21.305 -17.886 7.269 1.00 83.43 533 A 1 ATOM 4333 C CG . LEU A 0 533 . -23.143 -14.974 4.300 1.00 83.43 533 A 1 ATOM 4334 C CD1 . LEU A 0 533 . -22.415 -13.930 3.466 1.00 83.43 533 A 1 ATOM 4335 C CD2 . LEU A 0 533 . -23.478 -16.166 3.402 1.00 83.43 533 A 1 ATOM 4336 N N . THR A 0 534 . -21.563 -16.100 8.615 1.00 83.56 534 A 1 ATOM 4337 C CA . THR A 0 534 . -20.650 -16.608 9.659 1.00 83.56 534 A 1 ATOM 4338 C C . THR A 0 534 . -21.201 -17.838 10.380 1.00 83.56 534 A 1 ATOM 4339 C CB . THR A 0 534 . -20.267 -15.562 10.718 1.00 83.56 534 A 1 ATOM 4340 O O . THR A 0 534 . -20.425 -18.712 10.767 1.00 83.56 534 A 1 ATOM 4341 C CG2 . THR A 0 534 . -19.627 -14.291 10.173 1.00 83.56 534 A 1 ATOM 4342 O OG1 . THR A 0 534 . -21.325 -15.188 11.563 1.00 83.56 534 A 1 ATOM 4343 N N . ASN A 0 535 . -22.529 -17.911 10.521 1.00 75.89 535 A 1 ATOM 4344 C CA . ASN A 0 535 . -23.251 -18.970 11.224 1.00 75.89 535 A 1 ATOM 4345 C C . ASN A 0 535 . -23.676 -20.132 10.315 1.00 75.89 535 A 1 ATOM 4346 C CB . ASN A 0 535 . -24.458 -18.335 11.937 1.00 75.89 535 A 1 ATOM 4347 O O . ASN A 0 535 . -24.205 -21.128 10.807 1.00 75.89 535 A 1 ATOM 4348 C CG . ASN A 0 535 . -24.066 -17.525 13.161 1.00 75.89 535 A 1 ATOM 4349 N ND2 . ASN A 0 535 . -24.904 -16.612 13.589 1.00 75.89 535 A 1 ATOM 4350 O OD1 . ASN A 0 535 . -23.036 -17.732 13.781 1.00 75.89 535 A 1 ATOM 4351 N N . ASN A 0 536 . -23.450 -20.042 9.001 1.00 69.07 536 A 1 ATOM 4352 C CA . ASN A 0 536 . -23.675 -21.171 8.106 1.00 69.07 536 A 1 ATOM 4353 C C . ASN A 0 536 . -22.825 -22.370 8.565 1.00 69.07 536 A 1 ATOM 4354 C CB . ASN A 0 536 . -23.341 -20.769 6.659 1.00 69.07 536 A 1 ATOM 4355 O O . ASN A 0 536 . -21.637 -22.215 8.846 1.00 69.07 536 A 1 ATOM 4356 C CG . ASN A 0 536 . -24.394 -19.904 5.981 1.00 69.07 536 A 1 ATOM 4357 N ND2 . ASN A 0 536 . -24.044 -19.320 4.861 1.00 69.07 536 A 1 ATOM 4358 O OD1 . ASN A 0 536 . -25.551 -19.812 6.367 1.00 69.07 536 A 1 ATOM 4359 N N . ASN A 0 537 . -23.402 -23.580 8.550 1.00 54.74 537 A 1 ATOM 4360 C CA . ASN A 0 537 . -22.777 -24.849 8.977 1.00 54.74 537 A 1 ATOM 4361 C C . ASN A 0 537 . -21.541 -25.286 8.149 1.00 54.74 537 A 1 ATOM 4362 C CB . ASN A 0 537 . -23.863 -25.951 8.996 1.00 54.74 537 A 1 ATOM 4363 O O . ASN A 0 537 . -21.105 -26.436 8.215 1.00 54.74 537 A 1 ATOM 4364 C CG . ASN A 0 537 . -24.773 -25.905 10.210 1.00 54.74 537 A 1 ATOM 4365 N ND2 . ASN A 0 537 . -25.928 -26.524 10.135 1.00 54.74 537 A 1 ATOM 4366 O OD1 . ASN A 0 537 . -24.454 -25.359 11.249 1.00 54.74 537 A 1 ATOM 4367 N N . THR A 0 538 . -20.954 -24.393 7.355 1.00 68.14 538 A 1 ATOM 4368 C CA . THR A 0 538 . -19.734 -24.660 6.595 1.00 68.14 538 A 1 ATOM 4369 C C . THR A 0 538 . -18.512 -24.651 7.519 1.00 68.14 538 A 1 ATOM 4370 C CB . THR A 0 538 . -19.553 -23.679 5.425 1.00 68.14 538 A 1 ATOM 4371 O O . THR A 0 538 . -18.387 -23.815 8.414 1.00 68.14 538 A 1 ATOM 4372 C CG2 . THR A 0 538 . -20.758 -23.632 4.487 1.00 68.14 538 A 1 ATOM 4373 O OG1 . THR A 0 538 . -19.301 -22.375 5.886 1.00 68.14 538 A 1 ATOM 4374 N N . LYS A 0 539 . -17.545 -25.547 7.266 1.00 71.25 539 A 1 ATOM 4375 C CA . LYS A 0 539 . -16.287 -25.669 8.040 1.00 71.25 539 A 1 ATOM 4376 C C . LYS A 0 539 . -15.506 -24.345 8.166 1.00 71.25 539 A 1 ATOM 4377 C CB . LYS A 0 539 . -15.431 -26.784 7.395 1.00 71.25 539 A 1 ATOM 4378 O O . LYS A 0 539 . -14.726 -24.189 9.101 1.00 71.25 539 A 1 ATOM 4379 C CG . LYS A 0 539 . -14.138 -27.138 8.159 1.00 71.25 539 A 1 ATOM 4380 C CD . LYS A 0 539 . -13.380 -28.307 7.501 1.00 71.25 539 A 1 ATOM 4381 C CE . LYS A 0 539 . -12.053 -28.583 8.232 1.00 71.25 539 A 1 ATOM 4382 N NZ . LYS A 0 539 . -11.258 -29.682 7.609 1.00 71.25 539 A 1 ATOM 4383 N N . PHE A 0 540 . -15.708 -23.405 7.238 1.00 83.49 540 A 1 ATOM 4384 C CA . PHE A 0 540 . -14.976 -22.138 7.148 1.00 83.49 540 A 1 ATOM 4385 C C . PHE A 0 540 . -15.876 -20.891 7.120 1.00 83.49 540 A 1 ATOM 4386 C CB . PHE A 0 540 . -14.013 -22.194 5.956 1.00 83.49 540 A 1 ATOM 4387 O O . PHE A 0 540 . -15.404 -19.818 6.741 1.00 83.49 540 A 1 ATOM 4388 C CG . PHE A 0 540 . -12.945 -23.257 6.091 1.00 83.49 540 A 1 ATOM 4389 C CD1 . PHE A 0 540 . -11.889 -23.073 7.003 1.00 83.49 540 A 1 ATOM 4390 C CD2 . PHE A 0 540 . -13.015 -24.434 5.327 1.00 83.49 540 A 1 ATOM 4391 C CE1 . PHE A 0 540 . -10.911 -24.069 7.160 1.00 83.49 540 A 1 ATOM 4392 C CE2 . PHE A 0 540 . -12.038 -25.427 5.487 1.00 83.49 540 A 1 ATOM 4393 C CZ . PHE A 0 540 . -10.988 -25.250 6.405 1.00 83.49 540 A 1 ATOM 4394 N N . GLY A 0 541 . -17.133 -20.992 7.574 1.00 84.54 541 A 1 ATOM 4395 C CA . GLY A 0 541 . -18.027 -19.833 7.724 1.00 84.54 541 A 1 ATOM 4396 C C . GLY A 0 541 . -17.413 -18.725 8.589 1.00 84.54 541 A 1 ATOM 4397 O O . GLY A 0 541 . -17.581 -17.541 8.316 1.00 84.54 541 A 1 ATOM 4398 N N . CYS A 0 542 . -16.557 -19.091 9.547 1.00 87.09 542 A 1 ATOM 4399 C CA . CYS A 0 542 . -15.834 -18.150 10.399 1.00 87.09 542 A 1 ATOM 4400 C C . CYS A 0 542 . -14.930 -17.147 9.656 1.00 87.09 542 A 1 ATOM 4401 C CB . CYS A 0 542 . -15.013 -18.945 11.418 1.00 87.09 542 A 1 ATOM 4402 O O . CYS A 0 542 . -14.607 -16.105 10.223 1.00 87.09 542 A 1 ATOM 4403 S SG . CYS A 0 542 . -13.734 -19.953 10.597 1.00 87.09 542 A 1 ATOM 4404 N N . LEU A 0 543 . -14.530 -17.406 8.405 1.00 90.90 543 A 1 ATOM 4405 C CA . LEU A 0 543 . -13.738 -16.451 7.622 1.00 90.90 543 A 1 ATOM 4406 C C . LEU A 0 543 . -14.521 -15.170 7.301 1.00 90.90 543 A 1 ATOM 4407 C CB . LEU A 0 543 . -13.249 -17.111 6.327 1.00 90.90 543 A 1 ATOM 4408 O O . LEU A 0 543 . -13.908 -14.122 7.098 1.00 90.90 543 A 1 ATOM 4409 C CG . LEU A 0 543 . -12.299 -18.305 6.507 1.00 90.90 543 A 1 ATOM 4410 C CD1 . LEU A 0 543 . -11.889 -18.812 5.125 1.00 90.90 543 A 1 ATOM 4411 C CD2 . LEU A 0 543 . -11.026 -17.949 7.277 1.00 90.90 543 A 1 ATOM 4412 N N . TRP A 0 544 . -15.856 -15.220 7.322 1.00 91.42 544 A 1 ATOM 4413 C CA . TRP A 0 544 . -16.707 -14.040 7.172 1.00 91.42 544 A 1 ATOM 4414 C C . TRP A 0 544 . -16.495 -13.010 8.287 1.00 91.42 544 A 1 ATOM 4415 C CB . TRP A 0 544 . -18.170 -14.480 7.061 1.00 91.42 544 A 1 ATOM 4416 O O . TRP A 0 544 . -16.629 -11.816 8.028 1.00 91.42 544 A 1 ATOM 4417 C CG . TRP A 0 544 . -18.493 -15.053 5.725 1.00 91.42 544 A 1 ATOM 4418 C CD1 . TRP A 0 544 . -18.684 -16.354 5.407 1.00 91.42 544 A 1 ATOM 4419 C CD2 . TRP A 0 544 . -18.657 -14.308 4.490 1.00 91.42 544 A 1 ATOM 4420 C CE2 . TRP A 0 544 . -18.837 -15.232 3.426 1.00 91.42 544 A 1 ATOM 4421 C CE3 . TRP A 0 544 . -18.670 -12.934 4.172 1.00 91.42 544 A 1 ATOM 4422 N NE1 . TRP A 0 544 . -18.897 -16.465 4.044 1.00 91.42 544 A 1 ATOM 4423 C CH2 . TRP A 0 544 . -18.957 -13.432 1.804 1.00 91.42 544 A 1 ATOM 4424 C CZ2 . TRP A 0 544 . -18.939 -14.801 2.098 1.00 91.42 544 A 1 ATOM 4425 C CZ3 . TRP A 0 544 . -18.839 -12.501 2.845 1.00 91.42 544 A 1 ATOM 4426 N N . TRP A 0 545 . -16.032 -13.421 9.475 1.00 91.92 545 A 1 ATOM 4427 C CA . TRP A 0 545 . -15.625 -12.477 10.522 1.00 91.92 545 A 1 ATOM 4428 C C . TRP A 0 545 . -14.483 -11.564 10.070 1.00 91.92 545 A 1 ATOM 4429 C CB . TRP A 0 545 . -15.210 -13.226 11.795 1.00 91.92 545 A 1 ATOM 4430 O O . TRP A 0 545 . -14.455 -10.394 10.436 1.00 91.92 545 A 1 ATOM 4431 C CG . TRP A 0 545 . -16.305 -13.980 12.476 1.00 91.92 545 A 1 ATOM 4432 C CD1 . TRP A 0 545 . -16.324 -15.303 12.756 1.00 91.92 545 A 1 ATOM 4433 C CD2 . TRP A 0 545 . -17.560 -13.445 12.988 1.00 91.92 545 A 1 ATOM 4434 C CE2 . TRP A 0 545 . -18.312 -14.518 13.548 1.00 91.92 545 A 1 ATOM 4435 C CE3 . TRP A 0 545 . -18.140 -12.161 13.024 1.00 91.92 545 A 1 ATOM 4436 N NE1 . TRP A 0 545 . -17.521 -15.630 13.367 1.00 91.92 545 A 1 ATOM 4437 C CH2 . TRP A 0 545 . -20.130 -13.038 14.135 1.00 91.92 545 A 1 ATOM 4438 C CZ2 . TRP A 0 545 . -19.575 -14.328 14.121 1.00 91.92 545 A 1 ATOM 4439 C CZ3 . TRP A 0 545 . -19.416 -11.962 13.581 1.00 91.92 545 A 1 ATOM 4440 N N . LEU A 0 546 . -13.568 -12.063 9.234 1.00 91.59 546 A 1 ATOM 4441 C CA . LEU A 0 546 . -12.466 -11.262 8.695 1.00 91.59 546 A 1 ATOM 4442 C C . LEU A 0 546 . -12.956 -10.266 7.644 1.00 91.59 546 A 1 ATOM 4443 C CB . LEU A 0 546 . -11.394 -12.177 8.086 1.00 91.59 546 A 1 ATOM 4444 O O . LEU A 0 546 . -12.395 -9.188 7.515 1.00 91.59 546 A 1 ATOM 4445 C CG . LEU A 0 546 . -10.841 -13.238 9.049 1.00 91.59 546 A 1 ATOM 4446 C CD1 . LEU A 0 546 . -9.859 -14.134 8.303 1.00 91.59 546 A 1 ATOM 4447 C CD2 . LEU A 0 546 . -10.131 -12.627 10.258 1.00 91.59 546 A 1 ATOM 4448 N N . ILE A 0 547 . -14.005 -10.604 6.896 1.00 91.66 547 A 1 ATOM 4449 C CA . ILE A 0 547 . -14.637 -9.665 5.966 1.00 91.66 547 A 1 ATOM 4450 C C . ILE A 0 547 . -15.345 -8.567 6.766 1.00 91.66 547 A 1 ATOM 4451 C CB . ILE A 0 547 . -15.556 -10.424 4.987 1.00 91.66 547 A 1 ATOM 4452 O O . ILE A 0 547 . -15.125 -7.392 6.494 1.00 91.66 547 A 1 ATOM 4453 C CG1 . ILE A 0 547 . -14.678 -11.323 4.083 1.00 91.66 547 A 1 ATOM 4454 C CG2 . ILE A 0 547 . -16.392 -9.453 4.141 1.00 91.66 547 A 1 ATOM 4455 C CD1 . ILE A 0 547 . -15.444 -12.280 3.166 1.00 91.66 547 A 1 ATOM 4456 N N . ILE A 0 548 . -16.101 -8.933 7.807 1.00 91.13 548 A 1 ATOM 4457 C CA . ILE A 0 548 . -16.749 -7.986 8.729 1.00 91.13 548 A 1 ATOM 4458 C C . ILE A 0 548 . -15.716 -7.045 9.378 1.00 91.13 548 A 1 ATOM 4459 C CB . ILE A 0 548 . -17.586 -8.762 9.776 1.00 91.13 548 A 1 ATOM 4460 O O . ILE A 0 548 . -15.933 -5.837 9.385 1.00 91.13 548 A 1 ATOM 4461 C CG1 . ILE A 0 548 . -18.792 -9.466 9.109 1.00 91.13 548 A 1 ATOM 4462 C CG2 . ILE A 0 548 . -18.088 -7.840 10.901 1.00 91.13 548 A 1 ATOM 4463 C CD1 . ILE A 0 548 . -19.457 -10.524 10.002 1.00 91.13 548 A 1 ATOM 4464 N N . ASP A 0 549 . -14.571 -7.564 9.847 1.00 87.78 549 A 1 ATOM 4465 C CA . ASP A 0 549 . -13.445 -6.761 10.367 1.00 87.78 549 A 1 ATOM 4466 C C . ASP A 0 549 . -13.070 -5.623 9.405 1.00 87.78 549 A 1 ATOM 4467 C CB . ASP A 0 549 . -12.226 -7.684 10.616 1.00 87.78 549 A 1 ATOM 4468 O O . ASP A 0 549 . -12.989 -4.457 9.791 1.00 87.78 549 A 1 ATOM 4469 C CG . ASP A 0 549 . -10.925 -6.950 10.978 1.00 87.78 549 A 1 ATOM 4470 O OD1 . ASP A 0 549 . -10.969 -6.038 11.826 1.00 87.78 549 A 1 ATOM 4471 O OD2 . ASP A 0 549 . -9.833 -7.285 10.461 1.00 87.78 549 A 1 ATOM 4472 N N . TRP A 0 550 . -12.901 -5.952 8.125 1.00 88.56 550 A 1 ATOM 4473 C CA . TRP A 0 550 . -12.554 -4.980 7.094 1.00 88.56 550 A 1 ATOM 4474 C C . TRP A 0 550 . -13.683 -4.014 6.748 1.00 88.56 550 A 1 ATOM 4475 C CB . TRP A 0 550 . -12.042 -5.728 5.866 1.00 88.56 550 A 1 ATOM 4476 O O . TRP A 0 550 . -13.417 -2.825 6.588 1.00 88.56 550 A 1 ATOM 4477 C CG . TRP A 0 550 . -10.625 -6.143 6.032 1.00 88.56 550 A 1 ATOM 4478 C CD1 . TRP A 0 550 . -10.145 -7.388 6.228 1.00 88.56 550 A 1 ATOM 4479 C CD2 . TRP A 0 550 . -9.482 -5.263 6.068 1.00 88.56 550 A 1 ATOM 4480 C CE2 . TRP A 0 550 . -8.334 -6.035 6.392 1.00 88.56 550 A 1 ATOM 4481 C CE3 . TRP A 0 550 . -9.303 -3.897 5.801 1.00 88.56 550 A 1 ATOM 4482 N NE1 . TRP A 0 550 . -8.793 -7.329 6.489 1.00 88.56 550 A 1 ATOM 4483 C CH2 . TRP A 0 550 . -6.900 -4.095 6.209 1.00 88.56 550 A 1 ATOM 4484 C CZ2 . TRP A 0 550 . -7.073 -5.456 6.522 1.00 88.56 550 A 1 ATOM 4485 C CZ3 . TRP A 0 550 . -8.020 -3.340 5.809 1.00 88.56 550 A 1 ATOM 4486 N N . VAL A 0 551 . -14.929 -4.486 6.678 1.00 89.27 551 A 1 ATOM 4487 C CA . VAL A 0 551 . -16.101 -3.632 6.428 1.00 89.27 551 A 1 ATOM 4488 C C . VAL A 0 551 . -16.168 -2.502 7.458 1.00 89.27 551 A 1 ATOM 4489 C CB . VAL A 0 551 . -17.395 -4.469 6.433 1.00 89.27 551 A 1 ATOM 4490 O O . VAL A 0 551 . -16.234 -1.334 7.079 1.00 89.27 551 A 1 ATOM 4491 C CG1 . VAL A 0 551 . -18.659 -3.606 6.412 1.00 89.27 551 A 1 ATOM 4492 C CG2 . VAL A 0 551 . -17.468 -5.399 5.213 1.00 89.27 551 A 1 ATOM 4493 N N . ILE A 0 552 . -16.064 -2.820 8.752 1.00 84.93 552 A 1 ATOM 4494 C CA . ILE A 0 552 . -16.150 -1.810 9.819 1.00 84.93 552 A 1 ATOM 4495 C C . ILE A 0 552 . -14.965 -0.832 9.738 1.00 84.93 552 A 1 ATOM 4496 C CB . ILE A 0 552 . -16.202 -2.472 11.212 1.00 84.93 552 A 1 ATOM 4497 O O . ILE A 0 552 . -15.141 0.369 9.937 1.00 84.93 552 A 1 ATOM 4498 C CG1 . ILE A 0 552 . -17.283 -3.564 11.351 1.00 84.93 552 A 1 ATOM 4499 C CG2 . ILE A 0 552 . -16.489 -1.425 12.302 1.00 84.93 552 A 1 ATOM 4500 C CD1 . ILE A 0 552 . -16.902 -4.549 12.455 1.00 84.93 552 A 1 ATOM 4501 N N . ARG A 0 553 . -13.759 -1.310 9.392 1.00 82.76 553 A 1 ATOM 4502 C CA . ARG A 0 553 . -12.584 -0.441 9.177 1.00 82.76 553 A 1 ATOM 4503 C C . ARG A 0 553 . -12.815 0.566 8.053 1.00 82.76 553 A 1 ATOM 4504 C CB . ARG A 0 553 . -11.335 -1.274 8.864 1.00 82.76 553 A 1 ATOM 4505 O O . ARG A 0 553 . -12.494 1.737 8.236 1.00 82.76 553 A 1 ATOM 4506 C CG . ARG A 0 553 . -10.828 -2.037 10.086 1.00 82.76 553 A 1 ATOM 4507 C CD . ARG A 0 553 . -9.816 -3.114 9.680 1.00 82.76 553 A 1 ATOM 4508 N NE . ARG A 0 553 . -9.313 -3.848 10.852 1.00 82.76 553 A 1 ATOM 4509 N NH1 . ARG A 0 553 . -7.663 -2.372 11.463 1.00 82.76 553 A 1 ATOM 4510 N NH2 . ARG A 0 553 . -8.016 -4.190 12.688 1.00 82.76 553 A 1 ATOM 4511 C CZ . ARG A 0 553 . -8.336 -3.475 11.654 1.00 82.76 553 A 1 ATOM 4512 N N . PHE A 0 554 . -13.396 0.134 6.932 1.00 82.50 554 A 1 ATOM 4513 C CA . PHE A 0 554 . -13.726 1.031 5.822 1.00 82.50 554 A 1 ATOM 4514 C C . PHE A 0 554 . -14.825 2.024 6.196 1.00 82.50 554 A 1 ATOM 4515 C CB . PHE A 0 554 . -14.138 0.231 4.579 1.00 82.50 554 A 1 ATOM 4516 O O . PHE A 0 554 . -14.725 3.199 5.851 1.00 82.50 554 A 1 ATOM 4517 C CG . PHE A 0 554 . -13.049 -0.649 3.999 1.00 82.50 554 A 1 ATOM 4518 C CD1 . PHE A 0 554 . -11.766 -0.129 3.757 1.00 82.50 554 A 1 ATOM 4519 C CD2 . PHE A 0 554 . -13.325 -1.985 3.668 1.00 82.50 554 A 1 ATOM 4520 C CE1 . PHE A 0 554 . -10.737 -0.947 3.264 1.00 82.50 554 A 1 ATOM 4521 C CE2 . PHE A 0 554 . -12.307 -2.797 3.146 1.00 82.50 554 A 1 ATOM 4522 C CZ . PHE A 0 554 . -11.014 -2.288 2.959 1.00 82.50 554 A 1 ATOM 4523 N N . MET A 0 555 . -15.845 1.592 6.942 1.00 81.81 555 A 1 ATOM 4524 C CA . MET A 0 555 . -16.884 2.496 7.449 1.00 81.81 555 A 1 ATOM 4525 C C . MET A 0 555 . -16.300 3.555 8.385 1.00 81.81 555 A 1 ATOM 4526 C CB . MET A 0 555 . -17.976 1.706 8.174 1.00 81.81 555 A 1 ATOM 4527 O O . MET A 0 555 . -16.633 4.733 8.269 1.00 81.81 555 A 1 ATOM 4528 C CG . MET A 0 555 . -18.786 0.833 7.215 1.00 81.81 555 A 1 ATOM 4529 S SD . MET A 0 555 . -20.031 -0.181 8.042 1.00 81.81 555 A 1 ATOM 4530 C CE . MET A 0 555 . -21.228 1.102 8.498 1.00 81.81 555 A 1 ATOM 4531 N N . TRP A 0 556 . -15.375 3.169 9.263 1.00 79.40 556 A 1 ATOM 4532 C CA . TRP A 0 556 . -14.666 4.111 10.123 1.00 79.40 556 A 1 ATOM 4533 C C . TRP A 0 556 . -13.776 5.078 9.344 1.00 79.40 556 A 1 ATOM 4534 C CB . TRP A 0 556 . -13.856 3.343 11.158 1.00 79.40 556 A 1 ATOM 4535 O O . TRP A 0 556 . -13.848 6.283 9.570 1.00 79.40 556 A 1 ATOM 4536 C CG . TRP A 0 556 . -13.001 4.214 12.016 1.00 79.40 556 A 1 ATOM 4537 C CD1 . TRP A 0 556 . -13.428 5.054 12.990 1.00 79.40 556 A 1 ATOM 4538 C CD2 . TRP A 0 556 . -11.551 4.344 11.981 1.00 79.40 556 A 1 ATOM 4539 C CE2 . TRP A 0 556 . -11.155 5.223 13.030 1.00 79.40 556 A 1 ATOM 4540 C CE3 . TRP A 0 556 . -10.534 3.775 11.184 1.00 79.40 556 A 1 ATOM 4541 N NE1 . TRP A 0 556 . -12.338 5.646 13.594 1.00 79.40 556 A 1 ATOM 4542 C CH2 . TRP A 0 556 . -8.820 4.911 12.499 1.00 79.40 556 A 1 ATOM 4543 C CZ2 . TRP A 0 556 . -9.810 5.495 13.307 1.00 79.40 556 A 1 ATOM 4544 C CZ3 . TRP A 0 556 . -9.180 4.056 11.442 1.00 79.40 556 A 1 ATOM 4545 N N . GLN A 0 557 . -12.991 4.587 8.383 1.00 75.32 557 A 1 ATOM 4546 C CA . GLN A 0 557 . -12.215 5.448 7.484 1.00 75.32 557 A 1 ATOM 4547 C C . GLN A 0 557 . -13.107 6.473 6.790 1.00 75.32 557 A 1 ATOM 4548 C CB . GLN A 0 557 . -11.521 4.592 6.421 1.00 75.32 557 A 1 ATOM 4549 O O . GLN A 0 557 . -12.826 7.667 6.837 1.00 75.32 557 A 1 ATOM 4550 C CG . GLN A 0 557 . -10.222 3.999 6.956 1.00 75.32 557 A 1 ATOM 4551 C CD . GLN A 0 557 . -9.648 2.954 6.019 1.00 75.32 557 A 1 ATOM 4552 N NE2 . GLN A 0 557 . -8.359 2.923 5.809 1.00 75.32 557 A 1 ATOM 4553 O OE1 . GLN A 0 557 . -10.329 2.115 5.474 1.00 75.32 557 A 1 ATOM 4554 N N . ASN A 0 558 . -14.217 6.019 6.210 1.00 76.80 558 A 1 ATOM 4555 C CA . ASN A 0 558 . -15.186 6.889 5.563 1.00 76.80 558 A 1 ATOM 4556 C C . ASN A 0 558 . -15.741 7.938 6.540 1.00 76.80 558 A 1 ATOM 4557 C CB . ASN A 0 558 . -16.291 6.002 4.978 1.00 76.80 558 A 1 ATOM 4558 O O . ASN A 0 558 . -15.762 9.123 6.231 1.00 76.80 558 A 1 ATOM 4559 C CG . ASN A 0 558 . -17.200 6.771 4.047 1.00 76.80 558 A 1 ATOM 4560 N ND2 . ASN A 0 558 . -18.447 6.382 3.960 1.00 76.80 558 A 1 ATOM 4561 O OD1 . ASN A 0 558 . -16.782 7.689 3.368 1.00 76.80 558 A 1 ATOM 4562 N N . THR A 0 559 . -16.086 7.520 7.759 1.00 76.03 559 A 1 ATOM 4563 C CA . THR A 0 559 . -16.567 8.406 8.831 1.00 76.03 559 A 1 ATOM 4564 C C . THR A 0 559 . -15.579 9.526 9.144 1.00 76.03 559 A 1 ATOM 4565 C CB . THR A 0 559 . -16.805 7.609 10.119 1.00 76.03 559 A 1 ATOM 4566 O O . THR A 0 559 . -15.981 10.675 9.315 1.00 76.03 559 A 1 ATOM 4567 C CG2 . THR A 0 559 . -17.327 8.481 11.259 1.00 76.03 559 A 1 ATOM 4568 O OG1 . THR A 0 559 . -17.739 6.590 9.891 1.00 76.03 559 A 1 ATOM 4569 N N . LEU A 0 560 . -14.283 9.215 9.215 1.00 71.87 560 A 1 ATOM 4570 C CA . LEU A 0 560 . -13.251 10.212 9.493 1.00 71.87 560 A 1 ATOM 4571 C C . LEU A 0 560 . -13.133 11.255 8.390 1.00 71.87 560 A 1 ATOM 4572 C CB . LEU A 0 560 . -11.901 9.517 9.704 1.00 71.87 560 A 1 ATOM 4573 O O . LEU A 0 560 . -12.969 12.437 8.694 1.00 71.87 560 A 1 ATOM 4574 C CG . LEU A 0 560 . -11.842 8.707 11.000 1.00 71.87 560 A 1 ATOM 4575 C CD1 . LEU A 0 560 . -10.481 8.041 11.105 1.00 71.87 560 A 1 ATOM 4576 C CD2 . LEU A 0 560 . -12.034 9.577 12.232 1.00 71.87 560 A 1 ATOM 4577 N N . ILE A 0 561 . -13.254 10.831 7.134 1.00 68.47 561 A 1 ATOM 4578 C CA . ILE A 0 561 . -13.215 11.750 5.997 1.00 68.47 561 A 1 ATOM 4579 C C . ILE A 0 561 . -14.509 12.572 5.935 1.00 68.47 561 A 1 ATOM 4580 C CB . ILE A 0 561 . -12.953 11.010 4.671 1.00 68.47 561 A 1 ATOM 4581 O O . ILE A 0 561 . -14.462 13.769 5.678 1.00 68.47 561 A 1 ATOM 4582 C CG1 . ILE A 0 561 . -11.779 10.005 4.722 1.00 68.47 561 A 1 ATOM 4583 C CG2 . ILE A 0 561 . -12.598 12.054 3.595 1.00 68.47 561 A 1 ATOM 4584 C CD1 . ILE A 0 561 . -11.926 8.912 3.666 1.00 68.47 561 A 1 ATOM 4585 N N . ILE A 0 562 . -15.664 11.967 6.238 1.00 70.87 562 A 1 ATOM 4586 C CA . ILE A 0 562 . -16.944 12.685 6.318 1.00 70.87 562 A 1 ATOM 4587 C C . ILE A 0 562 . -16.877 13.805 7.363 1.00 70.87 562 A 1 ATOM 4588 C CB . ILE A 0 562 . -18.143 11.725 6.488 1.00 70.87 562 A 1 ATOM 4589 O O . ILE A 0 562 . -17.147 14.971 7.068 1.00 70.87 562 A 1 ATOM 4590 C CG1 . ILE A 0 562 . -18.335 10.825 5.244 1.00 70.87 562 A 1 ATOM 4591 C CG2 . ILE A 0 562 . -19.431 12.546 6.655 1.00 70.87 562 A 1 ATOM 4592 C CD1 . ILE A 0 562 . -19.219 9.598 5.484 1.00 70.87 562 A 1 ATOM 4593 N N . ARG A 0 563 . -16.404 13.473 8.567 1.00 72.78 563 A 1 ATOM 4594 C CA . ARG A 0 563 . -16.256 14.431 9.671 1.00 72.78 563 A 1 ATOM 4595 C C . ARG A 0 563 . -15.236 15.527 9.385 1.00 72.78 563 A 1 ATOM 4596 C CB . ARG A 0 563 . -15.877 13.678 10.948 1.00 72.78 563 A 1 ATOM 4597 O O . ARG A 0 563 . -15.434 16.655 9.828 1.00 72.78 563 A 1 ATOM 4598 C CG . ARG A 0 563 . -17.056 12.863 11.491 1.00 72.78 563 A 1 ATOM 4599 C CD . ARG A 0 563 . -16.589 12.020 12.677 1.00 72.78 563 A 1 ATOM 4600 N NE . ARG A 0 563 . -17.687 11.192 13.193 1.00 72.78 563 A 1 ATOM 4601 N NH1 . ARG A 0 563 . -16.482 9.833 14.618 1.00 72.78 563 A 1 ATOM 4602 N NH2 . ARG A 0 563 . -18.661 9.526 14.331 1.00 72.78 563 A 1 ATOM 4603 C CZ . ARG A 0 563 . -17.595 10.202 14.056 1.00 72.78 563 A 1 ATOM 4604 N N . SER A 0 564 . -14.156 15.231 8.657 1.00 67.81 564 A 1 ATOM 4605 C CA . SER A 0 564 . -13.149 16.244 8.315 1.00 67.81 564 A 1 ATOM 4606 C C . SER A 0 564 . -13.668 17.298 7.331 1.00 67.81 564 A 1 ATOM 4607 C CB . SER A 0 564 . -11.861 15.590 7.811 1.00 67.81 564 A 1 ATOM 4608 O O . SER A 0 564 . -13.136 18.407 7.302 1.00 67.81 564 A 1 ATOM 4609 O OG . SER A 0 564 . -11.989 15.077 6.506 1.00 67.81 564 A 1 ATOM 4610 N N . GLN A 0 565 . -14.739 16.993 6.592 1.00 68.23 565 A 1 ATOM 4611 C CA . GLN A 0 565 . -15.423 17.925 5.689 1.00 68.23 565 A 1 ATOM 4612 C C . GLN A 0 565 . -16.591 18.676 6.343 1.00 68.23 565 A 1 ATOM 4613 C CB . GLN A 0 565 . -15.843 17.183 4.414 1.00 68.23 565 A 1 ATOM 4614 O O . GLN A 0 565 . -17.200 19.529 5.703 1.00 68.23 565 A 1 ATOM 4615 C CG . GLN A 0 565 . -14.585 16.702 3.679 1.00 68.23 565 A 1 ATOM 4616 C CD . GLN A 0 565 . -14.843 16.102 2.313 1.00 68.23 565 A 1 ATOM 4617 N NE2 . GLN A 0 565 . -13.791 15.760 1.607 1.00 68.23 565 A 1 ATOM 4618 O OE1 . GLN A 0 565 . -15.946 15.912 1.841 1.00 68.23 565 A 1 ATOM 4619 N N . GLY A 0 566 . -16.865 18.422 7.627 1.00 67.37 566 A 1 ATOM 4620 C CA . GLY A 0 566 . -17.898 19.111 8.406 1.00 67.37 566 A 1 ATOM 4621 C C . GLY A 0 566 . -19.248 18.393 8.471 1.00 67.37 566 A 1 ATOM 4622 O O . GLY A 0 566 . -20.132 18.850 9.197 1.00 67.37 566 A 1 ATOM 4623 N N . ASP A 0 567 . -19.401 17.259 7.787 1.00 67.44 567 A 1 ATOM 4624 C CA . ASP A 0 567 . -20.633 16.473 7.798 1.00 67.44 567 A 1 ATOM 4625 C C . ASP A 0 567 . -20.702 15.532 9.012 1.00 67.44 567 A 1 ATOM 4626 C CB . ASP A 0 567 . -20.786 15.721 6.466 1.00 67.44 567 A 1 ATOM 4627 O O . ASP A 0 567 . -19.699 14.999 9.502 1.00 67.44 567 A 1 ATOM 4628 C CG . ASP A 0 567 . -21.267 16.600 5.306 1.00 67.44 567 A 1 ATOM 4629 O OD1 . ASP A 0 567 . -21.927 17.627 5.580 1.00 67.44 567 A 1 ATOM 4630 O OD2 . ASP A 0 567 . -21.007 16.210 4.149 1.00 67.44 567 A 1 ATOM 4631 N N . LYS A 0 568 . -21.919 15.312 9.525 1.00 67.87 568 A 1 ATOM 4632 C CA . LYS A 0 568 . -22.162 14.413 10.661 1.00 67.87 568 A 1 ATOM 4633 C C . LYS A 0 568 . -22.486 13.005 10.162 1.00 67.87 568 A 1 ATOM 4634 C CB . LYS A 0 568 . -23.277 14.956 11.568 1.00 67.87 568 A 1 ATOM 4635 O O . LYS A 0 568 . -23.586 12.763 9.680 1.00 67.87 568 A 1 ATOM 4636 C CG . LYS A 0 568 . -22.870 16.242 12.303 1.00 67.87 568 A 1 ATOM 4637 C CD . LYS A 0 568 . -23.962 16.631 13.306 1.00 67.87 568 A 1 ATOM 4638 C CE . LYS A 0 568 . -23.581 17.915 14.046 1.00 67.87 568 A 1 ATOM 4639 N NZ . LYS A 0 568 . -24.605 18.252 15.064 1.00 67.87 568 A 1 ATOM 4640 N N . TYR A 0 569 . -21.550 12.074 10.344 1.00 70.22 569 A 1 ATOM 4641 C CA . TYR A 0 569 . -21.797 10.633 10.230 1.00 70.22 569 A 1 ATOM 4642 C C . TYR A 0 569 . -21.602 9.948 11.590 1.00 70.22 569 A 1 ATOM 4643 C CB . TYR A 0 569 . -20.920 10.026 9.128 1.00 70.22 569 A 1 ATOM 4644 O O . TYR A 0 569 . -20.553 10.096 12.233 1.00 70.22 569 A 1 ATOM 4645 C CG . TYR A 0 569 . -21.227 8.569 8.839 1.00 70.22 569 A 1 ATOM 4646 C CD1 . TYR A 0 569 . -20.599 7.553 9.580 1.00 70.22 569 A 1 ATOM 4647 C CD2 . TYR A 0 569 . -22.168 8.225 7.850 1.00 70.22 569 A 1 ATOM 4648 C CE1 . TYR A 0 569 . -20.910 6.200 9.348 1.00 70.22 569 A 1 ATOM 4649 C CE2 . TYR A 0 569 . -22.469 6.869 7.603 1.00 70.22 569 A 1 ATOM 4650 O OH . TYR A 0 569 . -22.199 4.553 8.162 1.00 70.22 569 A 1 ATOM 4651 C CZ . TYR A 0 569 . -21.854 5.852 8.363 1.00 70.22 569 A 1 ATOM 4652 N N . GLU A 0 570 . -22.615 9.203 12.037 1.00 73.27 570 A 1 ATOM 4653 C CA . GLU A 0 570 . -22.650 8.523 13.337 1.00 73.27 570 A 1 ATOM 4654 C C . GLU A 0 570 . -22.368 7.019 13.198 1.00 73.27 570 A 1 ATOM 4655 C CB . GLU A 0 570 . -23.976 8.785 14.075 1.00 73.27 570 A 1 ATOM 4656 O O . GLU A 0 570 . -23.259 6.186 13.364 1.00 73.27 570 A 1 ATOM 4657 C CG . GLU A 0 570 . -24.155 10.248 14.517 1.00 73.27 570 A 1 ATOM 4658 C CD . GLU A 0 570 . -25.373 10.459 15.439 1.00 73.27 570 A 1 ATOM 4659 O OE1 . GLU A 0 570 . -25.538 11.608 15.919 1.00 73.27 570 A 1 ATOM 4660 O OE2 . GLU A 0 570 . -26.124 9.488 15.674 1.00 73.27 570 A 1 ATOM 4661 N N . LEU A 0 571 . -21.098 6.661 12.973 1.00 81.49 571 A 1 ATOM 4662 C CA . LEU A 0 571 . -20.624 5.265 12.959 1.00 81.49 571 A 1 ATOM 4663 C C . LEU A 0 571 . -21.030 4.473 14.209 1.00 81.49 571 A 1 ATOM 4664 C CB . LEU A 0 571 . -19.092 5.298 12.882 1.00 81.49 571 A 1 ATOM 4665 O O . LEU A 0 571 . -21.194 3.256 14.166 1.00 81.49 571 A 1 ATOM 4666 C CG . LEU A 0 571 . -18.421 3.915 12.794 1.00 81.49 571 A 1 ATOM 4667 C CD1 . LEU A 0 571 . -18.682 3.236 11.450 1.00 81.49 571 A 1 ATOM 4668 C CD2 . LEU A 0 571 . -16.924 4.090 12.997 1.00 81.49 571 A 1 ATOM 4669 N N . TYR A 0 572 . -21.185 5.164 15.336 1.00 83.04 572 A 1 ATOM 4670 C CA . TYR A 0 572 . -21.616 4.566 16.589 1.00 83.04 572 A 1 ATOM 4671 C C . TYR A 0 572 . -22.931 3.777 16.449 1.00 83.04 572 A 1 ATOM 4672 C CB . TYR A 0 572 . -21.729 5.687 17.621 1.00 83.04 572 A 1 ATOM 4673 O O . TYR A 0 572 . -23.043 2.685 17.000 1.00 83.04 572 A 1 ATOM 4674 C CG . TYR A 0 572 . -22.125 5.169 18.979 1.00 83.04 572 A 1 ATOM 4675 C CD1 . TYR A 0 572 . -23.444 5.344 19.429 1.00 83.04 572 A 1 ATOM 4676 C CD2 . TYR A 0 572 . -21.183 4.482 19.769 1.00 83.04 572 A 1 ATOM 4677 C CE1 . TYR A 0 572 . -23.835 4.804 20.663 1.00 83.04 572 A 1 ATOM 4678 C CE2 . TYR A 0 572 . -21.576 3.944 21.008 1.00 83.04 572 A 1 ATOM 4679 O OH . TYR A 0 572 . -23.338 3.461 22.560 1.00 83.04 572 A 1 ATOM 4680 C CZ . TYR A 0 572 . -22.909 4.084 21.439 1.00 83.04 572 A 1 ATOM 4681 N N . THR A 0 573 . -23.886 4.263 15.649 1.00 82.23 573 A 1 ATOM 4682 C CA . THR A 0 573 . -25.159 3.559 15.406 1.00 82.23 573 A 1 ATOM 4683 C C . THR A 0 573 . -24.959 2.217 14.691 1.00 82.23 573 A 1 ATOM 4684 C CB . THR A 0 573 . -26.139 4.432 14.608 1.00 82.23 573 A 1 ATOM 4685 O O . THR A 0 573 . -25.570 1.215 15.069 1.00 82.23 573 A 1 ATOM 4686 C CG2 . THR A 0 573 . -26.514 5.718 15.344 1.00 82.23 573 A 1 ATOM 4687 O OG1 . THR A 0 573 . -25.624 4.781 13.344 1.00 82.23 573 A 1 ATOM 4688 N N . ASP A 0 574 . -24.038 2.159 13.724 1.00 83.81 574 A 1 ATOM 4689 C CA . ASP A 0 574 . -23.661 0.929 13.021 1.00 83.81 574 A 1 ATOM 4690 C C . ASP A 0 574 . -22.946 -0.063 13.950 1.00 83.81 574 A 1 ATOM 4691 C CB . ASP A 0 574 . -22.740 1.261 11.837 1.00 83.81 574 A 1 ATOM 4692 O O . ASP A 0 574 . -23.195 -1.269 13.889 1.00 83.81 574 A 1 ATOM 4693 C CG . ASP A 0 574 . -23.396 2.146 10.780 1.00 83.81 574 A 1 ATOM 4694 O OD1 . ASP A 0 574 . -24.482 1.746 10.312 1.00 83.81 574 A 1 ATOM 4695 O OD2 . ASP A 0 574 . -22.759 3.143 10.369 1.00 83.81 574 A 1 ATOM 4696 N N . ILE A 0 575 . -22.086 0.444 14.842 1.00 87.16 575 A 1 ATOM 4697 C CA . ILE A 0 575 . -21.395 -0.351 15.867 1.00 87.16 575 A 1 ATOM 4698 C C . ILE A 0 575 . -22.406 -0.968 16.840 1.00 87.16 575 A 1 ATOM 4699 C CB . ILE A 0 575 . -20.337 0.516 16.596 1.00 87.16 575 A 1 ATOM 4700 O O . ILE A 0 575 . -22.305 -2.154 17.155 1.00 87.16 575 A 1 ATOM 4701 C CG1 . ILE A 0 575 . -19.160 0.824 15.641 1.00 87.16 575 A 1 ATOM 4702 C CG2 . ILE A 0 575 . -19.830 -0.146 17.894 1.00 87.16 575 A 1 ATOM 4703 C CD1 . ILE A 0 575 . -18.153 1.845 16.191 1.00 87.16 575 A 1 ATOM 4704 N N . GLU A 0 576 . -23.397 -0.199 17.300 1.00 86.99 576 A 1 ATOM 4705 C CA . GLU A 0 576 . -24.460 -0.707 18.171 1.00 86.99 576 A 1 ATOM 4706 C C . GLU A 0 576 . -25.307 -1.777 17.480 1.00 86.99 576 A 1 ATOM 4707 C CB . GLU A 0 576 . -25.393 0.423 18.624 1.00 86.99 576 A 1 ATOM 4708 O O . GLU A 0 576 . -25.607 -2.807 18.087 1.00 86.99 576 A 1 ATOM 4709 C CG . GLU A 0 576 . -24.763 1.357 19.661 1.00 86.99 576 A 1 ATOM 4710 C CD . GLU A 0 576 . -25.818 2.256 20.318 1.00 86.99 576 A 1 ATOM 4711 O OE1 . GLU A 0 576 . -25.663 2.539 21.526 1.00 86.99 576 A 1 ATOM 4712 O OE2 . GLU A 0 576 . -26.821 2.626 19.667 1.00 86.99 576 A 1 ATOM 4713 N N . ALA A 0 577 . -25.683 -1.553 16.217 1.00 86.16 577 A 1 ATOM 4714 C CA . ALA A 0 577 . -26.428 -2.531 15.432 1.00 86.16 577 A 1 ATOM 4715 C C . ALA A 0 577 . -25.644 -3.843 15.308 1.00 86.16 577 A 1 ATOM 4716 C CB . ALA A 0 577 . -26.754 -1.927 14.061 1.00 86.16 577 A 1 ATOM 4717 O O . ALA A 0 577 . -26.184 -4.913 15.594 1.00 86.16 577 A 1 ATOM 4718 N N . LEU A 0 578 . -24.353 -3.763 14.978 1.00 89.15 578 A 1 ATOM 4719 C CA . LEU A 0 578 . -23.502 -4.940 14.889 1.00 89.15 578 A 1 ATOM 4720 C C . LEU A 0 578 . -23.361 -5.652 16.242 1.00 89.15 578 A 1 ATOM 4721 C CB . LEU A 0 578 . -22.145 -4.532 14.304 1.00 89.15 578 A 1 ATOM 4722 O O . LEU A 0 578 . -23.501 -6.870 16.287 1.00 89.15 578 A 1 ATOM 4723 C CG . LEU A 0 578 . -21.194 -5.729 14.153 1.00 89.15 578 A 1 ATOM 4724 C CD1 . LEU A 0 578 . -21.703 -6.785 13.170 1.00 89.15 578 A 1 ATOM 4725 C CD2 . LEU A 0 578 . -19.853 -5.238 13.644 1.00 89.15 578 A 1 ATOM 4726 N N . LEU A 0 579 . -23.138 -4.923 17.343 1.00 89.12 579 A 1 ATOM 4727 C CA . LEU A 0 579 . -23.047 -5.505 18.690 1.00 89.12 579 A 1 ATOM 4728 C C . LEU A 0 579 . -24.299 -6.313 19.054 1.00 89.12 579 A 1 ATOM 4729 C CB . LEU A 0 579 . -22.805 -4.401 19.737 1.00 89.12 579 A 1 ATOM 4730 O O . LEU A 0 579 . -24.183 -7.425 19.570 1.00 89.12 579 A 1 ATOM 4731 C CG . LEU A 0 579 . -21.344 -3.931 19.833 1.00 89.12 579 A 1 ATOM 4732 C CD1 . LEU A 0 579 . -21.250 -2.694 20.724 1.00 89.12 579 A 1 ATOM 4733 C CD2 . LEU A 0 579 . -20.437 -4.999 20.453 1.00 89.12 579 A 1 ATOM 4734 N N . LYS A 0 580 . -25.491 -5.791 18.741 1.00 86.65 580 A 1 ATOM 4735 C CA . LYS A 0 580 . -26.753 -6.513 18.962 1.00 86.65 580 A 1 ATOM 4736 C C . LYS A 0 580 . -26.792 -7.820 18.176 1.00 86.65 580 A 1 ATOM 4737 C CB . LYS A 0 580 . -27.952 -5.641 18.566 1.00 86.65 580 A 1 ATOM 4738 O O . LYS A 0 580 . -27.099 -8.860 18.752 1.00 86.65 580 A 1 ATOM 4739 C CG . LYS A 0 580 . -28.160 -4.471 19.527 1.00 86.65 580 A 1 ATOM 4740 C CD . LYS A 0 580 . -29.271 -3.550 19.008 1.00 86.65 580 A 1 ATOM 4741 C CE . LYS A 0 580 . -29.331 -2.305 19.887 1.00 86.65 580 A 1 ATOM 4742 N NZ . LYS A 0 580 . -30.379 -1.349 19.469 1.00 86.65 580 A 1 ATOM 4743 N N . ILE A 0 581 . -26.452 -7.772 16.890 1.00 85.74 581 A 1 ATOM 4744 C CA . ILE A 0 581 . -26.553 -8.921 15.980 1.00 85.74 581 A 1 ATOM 4745 C C . ILE A 0 581 . -25.534 -10.009 16.346 1.00 85.74 581 A 1 ATOM 4746 C CB . ILE A 0 581 . -26.412 -8.434 14.518 1.00 85.74 581 A 1 ATOM 4747 O O . ILE A 0 581 . -25.860 -11.195 16.321 1.00 85.74 581 A 1 ATOM 4748 C CG1 . ILE A 0 581 . -27.585 -7.493 14.151 1.00 85.74 581 A 1 ATOM 4749 C CG2 . ILE A 0 581 . -26.401 -9.610 13.526 1.00 85.74 581 A 1 ATOM 4750 C CD1 . ILE A 0 581 . -27.342 -6.677 12.881 1.00 85.74 581 A 1 ATOM 4751 N N . ILE A 0 582 . -24.309 -9.636 16.732 1.00 86.89 582 A 1 ATOM 4752 C CA . ILE A 0 582 . -23.268 -10.627 17.043 1.00 86.89 582 A 1 ATOM 4753 C C . ILE A 0 582 . -23.441 -11.295 18.405 1.00 86.89 582 A 1 ATOM 4754 C CB . ILE A 0 582 . -21.839 -10.069 16.899 1.00 86.89 582 A 1 ATOM 4755 O O . ILE A 0 582 . -22.867 -12.365 18.580 1.00 86.89 582 A 1 ATOM 4756 C CG1 . ILE A 0 582 . -21.520 -9.026 17.991 1.00 86.89 582 A 1 ATOM 4757 C CG2 . ILE A 0 582 . -21.609 -9.568 15.464 1.00 86.89 582 A 1 ATOM 4758 C CD1 . ILE A 0 582 . -20.110 -8.447 17.893 1.00 86.89 582 A 1 ATOM 4759 N N . SER A 0 583 . -24.196 -10.711 19.345 1.00 83.39 583 A 1 ATOM 4760 C CA . SER A 0 583 . -24.380 -11.237 20.715 1.00 83.39 583 A 1 ATOM 4761 C C . SER A 0 583 . -24.666 -12.748 20.737 1.00 83.39 583 A 1 ATOM 4762 C CB . SER A 0 583 . -25.509 -10.471 21.422 1.00 83.39 583 A 1 ATOM 4763 O O . SER A 0 583 . -23.949 -13.533 21.356 1.00 83.39 583 A 1 ATOM 4764 O OG . SER A 0 583 . -26.751 -10.617 20.750 1.00 83.39 583 A 1 ATOM 4765 N N . ALA A 0 584 . -25.606 -13.202 19.903 1.00 78.70 584 A 1 ATOM 4766 C CA . ALA A 0 584 . -25.975 -14.613 19.775 1.00 78.70 584 A 1 ATOM 4767 C C . ALA A 0 584 . -24.830 -15.535 19.293 1.00 78.70 584 A 1 ATOM 4768 C CB . ALA A 0 584 . -27.176 -14.680 18.824 1.00 78.70 584 A 1 ATOM 4769 O O . ALA A 0 584 . -24.842 -16.742 19.569 1.00 78.70 584 A 1 ATOM 4770 N N . SER A 0 585 . -23.843 -14.973 18.593 1.00 81.75 585 A 1 ATOM 4771 C CA . SER A 0 585 . -22.715 -15.665 17.962 1.00 81.75 585 A 1 ATOM 4772 C C . SER A 0 585 . -21.425 -15.622 18.797 1.00 81.75 585 A 1 ATOM 4773 C CB . SER A 0 585 . -22.449 -15.055 16.578 1.00 81.75 585 A 1 ATOM 4774 O O . SER A 0 585 . -20.486 -16.368 18.504 1.00 81.75 585 A 1 ATOM 4775 O OG . SER A 0 585 . -23.626 -15.002 15.788 1.00 81.75 585 A 1 ATOM 4776 N N . VAL A 0 586 . -21.346 -14.782 19.841 1.00 82.18 586 A 1 ATOM 4777 C CA . VAL A 0 586 . -20.153 -14.647 20.698 1.00 82.18 586 A 1 ATOM 4778 C C . VAL A 0 586 . -20.067 -15.827 21.669 1.00 82.18 586 A 1 ATOM 4779 C CB . VAL A 0 586 . -20.087 -13.274 21.407 1.00 82.18 586 A 1 ATOM 4780 O O . VAL A 0 586 . -20.500 -15.781 22.818 1.00 82.18 586 A 1 ATOM 4781 C CG1 . VAL A 0 586 . -18.850 -13.153 22.307 1.00 82.18 586 A 1 ATOM 4782 C CG2 . VAL A 0 586 . -19.951 -12.130 20.395 1.00 82.18 586 A 1 ATOM 4783 N N . LYS A 0 587 . -19.497 -16.937 21.194 1.00 82.84 587 A 1 ATOM 4784 C CA . LYS A 0 587 . -19.225 -18.135 21.997 1.00 82.84 587 A 1 ATOM 4785 C C . LYS A 0 587 . -17.847 -18.685 21.679 1.00 82.84 587 A 1 ATOM 4786 C CB . LYS A 0 587 . -20.314 -19.199 21.777 1.00 82.84 587 A 1 ATOM 4787 O O . LYS A 0 587 . -17.372 -18.609 20.547 1.00 82.84 587 A 1 ATOM 4788 C CG . LYS A 0 587 . -21.676 -18.717 22.298 1.00 82.84 587 A 1 ATOM 4789 C CD . LYS A 0 587 . -22.787 -19.746 22.082 1.00 82.84 587 A 1 ATOM 4790 C CE . LYS A 0 587 . -24.099 -19.088 22.522 1.00 82.84 587 A 1 ATOM 4791 N NZ . LYS A 0 587 . -25.285 -19.876 22.119 1.00 82.84 587 A 1 ATOM 4792 N N . VAL A 0 588 . -17.213 -19.284 22.686 1.00 76.13 588 A 1 ATOM 4793 C CA . VAL A 0 588 . -15.943 -19.982 22.481 1.00 76.13 588 A 1 ATOM 4794 C C . VAL A 0 588 . -16.194 -21.222 21.631 1.00 76.13 588 A 1 ATOM 4795 C CB . VAL A 0 588 . -15.232 -20.321 23.798 1.00 76.13 588 A 1 ATOM 4796 O O . VAL A 0 588 . -16.848 -22.174 22.062 1.00 76.13 588 A 1 ATOM 4797 C CG1 . VAL A 0 588 . -13.900 -21.003 23.478 1.00 76.13 588 A 1 ATOM 4798 C CG2 . VAL A 0 588 . -14.940 -19.060 24.623 1.00 76.13 588 A 1 ATOM 4799 N N . ASN A 0 589 . -15.667 -21.207 20.412 1.00 78.51 589 A 1 ATOM 4800 C CA . ASN A 0 589 . -15.754 -22.324 19.490 1.00 78.51 589 A 1 ATOM 4801 C C . ASN A 0 589 . -14.673 -23.360 19.796 1.00 78.51 589 A 1 ATOM 4802 C CB . ASN A 0 589 . -15.689 -21.804 18.046 1.00 78.51 589 A 1 ATOM 4803 O O . ASN A 0 589 . -13.584 -23.040 20.271 1.00 78.51 589 A 1 ATOM 4804 C CG . ASN A 0 589 . -17.004 -21.167 17.652 1.00 78.51 589 A 1 ATOM 4805 N ND2 . ASN A 0 589 . -17.032 -19.892 17.349 1.00 78.51 589 A 1 ATOM 4806 O OD1 . ASN A 0 589 . -18.019 -21.839 17.624 1.00 78.51 589 A 1 ATOM 4807 N N . ARG A 0 590 . -14.952 -24.624 19.463 1.00 73.18 590 A 1 ATOM 4808 C CA . ARG A 0 590 . -13.946 -25.699 19.550 1.00 73.18 590 A 1 ATOM 4809 C C . ARG A 0 590 . -12.819 -25.520 18.530 1.00 73.18 590 A 1 ATOM 4810 C CB . ARG A 0 590 . -14.612 -27.069 19.372 1.00 73.18 590 A 1 ATOM 4811 O O . ARG A 0 590 . -11.706 -25.973 18.765 1.00 73.18 590 A 1 ATOM 4812 C CG . ARG A 0 590 . -15.559 -27.414 20.530 1.00 73.18 590 A 1 ATOM 4813 C CD . ARG A 0 590 . -16.115 -28.829 20.339 1.00 73.18 590 A 1 ATOM 4814 N NE . ARG A 0 590 . -17.040 -29.200 21.426 1.00 73.18 590 A 1 ATOM 4815 N NH1 . ARG A 0 590 . -17.485 -31.337 20.708 1.00 73.18 590 A 1 ATOM 4816 N NH2 . ARG A 0 590 . -18.471 -30.568 22.555 1.00 73.18 590 A 1 ATOM 4817 C CZ . ARG A 0 590 . -17.657 -30.362 21.558 1.00 73.18 590 A 1 ATOM 4818 N N . ILE A 0 591 . -13.113 -24.865 17.408 1.00 80.95 591 A 1 ATOM 4819 C CA . ILE A 0 591 . -12.164 -24.627 16.321 1.00 80.95 591 A 1 ATOM 4820 C C . ILE A 0 591 . -11.359 -23.364 16.639 1.00 80.95 591 A 1 ATOM 4821 C CB . ILE A 0 591 . -12.905 -24.522 14.966 1.00 80.95 591 A 1 ATOM 4822 O O . ILE A 0 591 . -11.909 -22.262 16.639 1.00 80.95 591 A 1 ATOM 4823 C CG1 . ILE A 0 591 . -13.746 -25.791 14.683 1.00 80.95 591 A 1 ATOM 4824 C CG2 . ILE A 0 591 . -11.891 -24.287 13.832 1.00 80.95 591 A 1 ATOM 4825 C CD1 . ILE A 0 591 . -14.631 -25.689 13.434 1.00 80.95 591 A 1 ATOM 4826 N N . ALA A 0 592 . -10.045 -23.508 16.836 1.00 82.24 592 A 1 ATOM 4827 C CA . ALA A 0 592 . -9.155 -22.380 17.131 1.00 82.24 592 A 1 ATOM 4828 C C . ALA A 0 592 . -9.224 -21.278 16.059 1.00 82.24 592 A 1 ATOM 4829 C CB . ALA A 0 592 . -7.727 -22.912 17.296 1.00 82.24 592 A 1 ATOM 4830 O O . ALA A 0 592 . -9.283 -20.102 16.400 1.00 82.24 592 A 1 ATOM 4831 N N . LEU A 0 593 . -9.323 -21.656 14.776 1.00 85.80 593 A 1 ATOM 4832 C CA . LEU A 0 593 . -9.454 -20.707 13.663 1.00 85.80 593 A 1 ATOM 4833 C C . LEU A 0 593 . -10.693 -19.815 13.795 1.00 85.80 593 A 1 ATOM 4834 C CB . LEU A 0 593 . -9.461 -21.480 12.328 1.00 85.80 593 A 1 ATOM 4835 O O . LEU A 0 593 . -10.614 -18.616 13.551 1.00 85.80 593 A 1 ATOM 4836 C CG . LEU A 0 593 . -9.581 -20.585 11.077 1.00 85.80 593 A 1 ATOM 4837 C CD1 . LEU A 0 593 . -8.390 -19.641 10.937 1.00 85.80 593 A 1 ATOM 4838 C CD2 . LEU A 0 593 . -9.659 -21.460 9.826 1.00 85.80 593 A 1 ATOM 4839 N N . ALA A 0 594 . -11.829 -20.380 14.212 1.00 86.91 594 A 1 ATOM 4840 C CA . ALA A 0 594 . -13.049 -19.603 14.392 1.00 86.91 594 A 1 ATOM 4841 C C . ALA A 0 594 . -12.892 -18.561 15.507 1.00 86.91 594 A 1 ATOM 4842 C CB . ALA A 0 594 . -14.218 -20.560 14.647 1.00 86.91 594 A 1 ATOM 4843 O O . ALA A 0 594 . -13.306 -17.416 15.334 1.00 86.91 594 A 1 ATOM 4844 N N . ASN A 0 595 . -12.229 -18.935 16.605 1.00 88.06 595 A 1 ATOM 4845 C CA . ASN A 0 595 . -11.902 -18.006 17.683 1.00 88.06 595 A 1 ATOM 4846 C C . ASN A 0 595 . -10.909 -16.928 17.215 1.00 88.06 595 A 1 ATOM 4847 C CB . ASN A 0 595 . -11.355 -18.785 18.890 1.00 88.06 595 A 1 ATOM 4848 O O . ASN A 0 595 . -11.121 -15.758 17.506 1.00 88.06 595 A 1 ATOM 4849 C CG . ASN A 0 595 . -12.351 -19.745 19.508 1.00 88.06 595 A 1 ATOM 4850 N ND2 . ASN A 0 595 . -11.869 -20.799 20.120 1.00 88.06 595 A 1 ATOM 4851 O OD1 . ASN A 0 595 . -13.555 -19.562 19.449 1.00 88.06 595 A 1 ATOM 4852 N N . GLU A 0 596 . -9.859 -17.285 16.466 1.00 88.01 596 A 1 ATOM 4853 C CA . GLU A 0 596 . -8.873 -16.335 15.918 1.00 88.01 596 A 1 ATOM 4854 C C . GLU A 0 596 . -9.541 -15.282 15.006 1.00 88.01 596 A 1 ATOM 4855 C CB . GLU A 0 596 . -7.762 -17.101 15.154 1.00 88.01 596 A 1 ATOM 4856 O O . GLU A 0 596 . -9.292 -14.080 15.150 1.00 88.01 596 A 1 ATOM 4857 C CG . GLU A 0 596 . -6.830 -17.946 16.051 1.00 88.01 596 A 1 ATOM 4858 C CD . GLU A 0 596 . -5.945 -18.988 15.315 1.00 88.01 596 A 1 ATOM 4859 O OE1 . GLU A 0 596 . -4.804 -19.240 15.766 1.00 88.01 596 A 1 ATOM 4860 O OE2 . GLU A 0 596 . -6.393 -19.666 14.357 1.00 88.01 596 A 1 ATOM 4861 N N . CYS A 0 597 . -10.440 -15.712 14.113 1.00 89.89 597 A 1 ATOM 4862 C CA . CYS A 0 597 . -11.201 -14.822 13.233 1.00 89.89 597 A 1 ATOM 4863 C C . CYS A 0 597 . -12.162 -13.909 14.010 1.00 89.89 597 A 1 ATOM 4864 C CB . CYS A 0 597 . -11.963 -15.668 12.201 1.00 89.89 597 A 1 ATOM 4865 O O . CYS A 0 597 . -12.170 -12.698 13.784 1.00 89.89 597 A 1 ATOM 4866 S SG . CYS A 0 597 . -10.825 -16.506 11.065 1.00 89.89 597 A 1 ATOM 4867 N N . LEU A 0 598 . -12.933 -14.471 14.948 1.00 91.73 598 A 1 ATOM 4868 C CA . LEU A 0 598 . -13.882 -13.711 15.762 1.00 91.73 598 A 1 ATOM 4869 C C . LEU A 0 598 . -13.169 -12.683 16.653 1.00 91.73 598 A 1 ATOM 4870 C CB . LEU A 0 598 . -14.737 -14.701 16.578 1.00 91.73 598 A 1 ATOM 4871 O O . LEU A 0 598 . -13.562 -11.521 16.677 1.00 91.73 598 A 1 ATOM 4872 C CG . LEU A 0 598 . -15.762 -14.040 17.519 1.00 91.73 598 A 1 ATOM 4873 C CD1 . LEU A 0 598 . -16.770 -13.169 16.771 1.00 91.73 598 A 1 ATOM 4874 C CD2 . LEU A 0 598 . -16.535 -15.114 18.283 1.00 91.73 598 A 1 ATOM 4875 N N . VAL A 0 599 . -12.085 -13.074 17.335 1.00 90.74 599 A 1 ATOM 4876 C CA . VAL A 0 599 . -11.284 -12.169 18.181 1.00 90.74 599 A 1 ATOM 4877 C C . VAL A 0 599 . -10.704 -11.018 17.367 1.00 90.74 599 A 1 ATOM 4878 C CB . VAL A 0 599 . -10.146 -12.931 18.890 1.00 90.74 599 A 1 ATOM 4879 O O . VAL A 0 599 . -10.687 -9.888 17.848 1.00 90.74 599 A 1 ATOM 4880 C CG1 . VAL A 0 599 . -9.154 -12.008 19.610 1.00 90.74 599 A 1 ATOM 4881 C CG2 . VAL A 0 599 . -10.694 -13.864 19.973 1.00 90.74 599 A 1 ATOM 4882 N N . THR A 0 600 . -10.256 -11.278 16.136 1.00 87.11 600 A 1 ATOM 4883 C CA . THR A 0 600 . -9.719 -10.232 15.252 1.00 87.11 600 A 1 ATOM 4884 C C . THR A 0 600 . -10.772 -9.164 14.951 1.00 87.11 600 A 1 ATOM 4885 C CB . THR A 0 600 . -9.175 -10.845 13.954 1.00 87.11 600 A 1 ATOM 4886 O O . THR A 0 600 . -10.498 -7.976 15.119 1.00 87.11 600 A 1 ATOM 4887 C CG2 . THR A 0 600 . -8.624 -9.802 12.975 1.00 87.11 600 A 1 ATOM 4888 O OG1 . THR A 0 600 . -8.127 -11.738 14.270 1.00 87.11 600 A 1 ATOM 4889 N N . MET A 0 601 . -11.987 -9.582 14.589 1.00 91.39 601 A 1 ATOM 4890 C CA . MET A 0 601 . -13.111 -8.673 14.352 1.00 91.39 601 A 1 ATOM 4891 C C . MET A 0 601 . -13.518 -7.925 15.628 1.00 91.39 601 A 1 ATOM 4892 C CB . MET A 0 601 . -14.267 -9.487 13.750 1.00 91.39 601 A 1 ATOM 4893 O O . MET A 0 601 . -13.599 -6.698 15.622 1.00 91.39 601 A 1 ATOM 4894 C CG . MET A 0 601 . -15.485 -8.639 13.364 1.00 91.39 601 A 1 ATOM 4895 S SD . MET A 0 601 . -16.538 -8.079 14.737 1.00 91.39 601 A 1 ATOM 4896 C CE . MET A 0 601 . -17.349 -9.628 15.196 1.00 91.39 601 A 1 ATOM 4897 N N . LEU A 0 602 . -13.703 -8.642 16.743 1.00 91.44 602 A 1 ATOM 4898 C CA . LEU A 0 602 . -14.098 -8.051 18.025 1.00 91.44 602 A 1 ATOM 4899 C C . LEU A 0 602 . -13.077 -7.030 18.530 1.00 91.44 602 A 1 ATOM 4900 C CB . LEU A 0 602 . -14.271 -9.156 19.080 1.00 91.44 602 A 1 ATOM 4901 O O . LEU A 0 602 . -13.457 -5.984 19.045 1.00 91.44 602 A 1 ATOM 4902 C CG . LEU A 0 602 . -15.529 -10.024 18.915 1.00 91.44 602 A 1 ATOM 4903 C CD1 . LEU A 0 602 . -15.520 -11.110 19.991 1.00 91.44 602 A 1 ATOM 4904 C CD2 . LEU A 0 602 . -16.809 -9.207 19.069 1.00 91.44 602 A 1 ATOM 4905 N N . HIS A 0 603 . -11.783 -7.305 18.365 1.00 86.47 603 A 1 ATOM 4906 C CA . HIS A 0 603 . -10.729 -6.367 18.736 1.00 86.47 603 A 1 ATOM 4907 C C . HIS A 0 603 . -10.882 -5.051 17.974 1.00 86.47 603 A 1 ATOM 4908 C CB . HIS A 0 603 . -9.363 -7.010 18.476 1.00 86.47 603 A 1 ATOM 4909 O O . HIS A 0 603 . -10.881 -3.983 18.583 1.00 86.47 603 A 1 ATOM 4910 C CG . HIS A 0 603 . -8.220 -6.049 18.660 1.00 86.47 603 A 1 ATOM 4911 C CD2 . HIS A 0 603 . -7.602 -5.727 19.835 1.00 86.47 603 A 1 ATOM 4912 N ND1 . HIS A 0 603 . -7.632 -5.290 17.675 1.00 86.47 603 A 1 ATOM 4913 C CE1 . HIS A 0 603 . -6.659 -4.553 18.241 1.00 86.47 603 A 1 ATOM 4914 N NE2 . HIS A 0 603 . -6.599 -4.796 19.559 1.00 86.47 603 A 1 ATOM 4915 N N . THR A 0 604 . -11.066 -5.116 16.656 1.00 84.28 604 A 1 ATOM 4916 C CA . THR A 0 604 . -11.319 -3.931 15.831 1.00 84.28 604 A 1 ATOM 4917 C C . THR A 0 604 . -12.573 -3.197 16.277 1.00 84.28 604 A 1 ATOM 4918 C CB . THR A 0 604 . -11.468 -4.344 14.373 1.00 84.28 604 A 1 ATOM 4919 O O . THR A 0 604 . -12.520 -1.988 16.477 1.00 84.28 604 A 1 ATOM 4920 C CG2 . THR A 0 604 . -11.662 -3.169 13.422 1.00 84.28 604 A 1 ATOM 4921 O OG1 . THR A 0 604 . -10.294 -5.012 13.994 1.00 84.28 604 A 1 ATOM 4922 N N . LEU A 0 605 . -13.673 -3.917 16.497 1.00 89.01 605 A 1 ATOM 4923 C CA . LEU A 0 605 . -14.936 -3.340 16.947 1.00 89.01 605 A 1 ATOM 4924 C C . LEU A 0 605 . -14.777 -2.571 18.267 1.00 89.01 605 A 1 ATOM 4925 C CB . LEU A 0 605 . -15.953 -4.486 17.071 1.00 89.01 605 A 1 ATOM 4926 O O . LEU A 0 605 . -15.208 -1.427 18.365 1.00 89.01 605 A 1 ATOM 4927 C CG . LEU A 0 605 . -17.374 -4.040 17.449 1.00 89.01 605 A 1 ATOM 4928 C CD1 . LEU A 0 605 . -17.964 -3.107 16.394 1.00 89.01 605 A 1 ATOM 4929 C CD2 . LEU A 0 605 . -18.255 -5.282 17.568 1.00 89.01 605 A 1 ATOM 4930 N N . VAL A 0 606 . -14.104 -3.161 19.259 1.00 85.82 606 A 1 ATOM 4931 C CA . VAL A 0 606 . -13.852 -2.533 20.567 1.00 85.82 606 A 1 ATOM 4932 C C . VAL A 0 606 . -12.924 -1.324 20.443 1.00 85.82 606 A 1 ATOM 4933 C CB . VAL A 0 606 . -13.270 -3.563 21.555 1.00 85.82 606 A 1 ATOM 4934 O O . VAL A 0 606 . -13.151 -0.303 21.090 1.00 85.82 606 A 1 ATOM 4935 C CG1 . VAL A 0 606 . -12.818 -2.935 22.882 1.00 85.82 606 A 1 ATOM 4936 C CG2 . VAL A 0 606 . -14.315 -4.630 21.906 1.00 85.82 606 A 1 ATOM 4937 N N . VAL A 0 607 . -11.888 -1.409 19.606 1.00 80.60 607 A 1 ATOM 4938 C CA . VAL A 0 607 . -10.976 -0.284 19.352 1.00 80.60 607 A 1 ATOM 4939 C C . VAL A 0 607 . -11.722 0.889 18.715 1.00 80.60 607 A 1 ATOM 4940 C CB . VAL A 0 607 . -9.788 -0.740 18.484 1.00 80.60 607 A 1 ATOM 4941 O O . VAL A 0 607 . -11.538 2.030 19.138 1.00 80.60 607 A 1 ATOM 4942 C CG1 . VAL A 0 607 . -8.968 0.429 17.924 1.00 80.60 607 A 1 ATOM 4943 C CG2 . VAL A 0 607 . -8.826 -1.601 19.313 1.00 80.60 607 A 1 ATOM 4944 N N . LEU A 0 608 . -12.586 0.619 17.737 1.00 80.71 608 A 1 ATOM 4945 C CA . LEU A 0 608 . -13.395 1.645 17.083 1.00 80.71 608 A 1 ATOM 4946 C C . LEU A 0 608 . -14.455 2.220 18.023 1.00 80.71 608 A 1 ATOM 4947 C CB . LEU A 0 608 . -14.019 1.061 15.809 1.00 80.71 608 A 1 ATOM 4948 O O . LEU A 0 608 . -14.624 3.433 18.072 1.00 80.71 608 A 1 ATOM 4949 C CG . LEU A 0 608 . -12.982 0.724 14.721 1.00 80.71 608 A 1 ATOM 4950 C CD1 . LEU A 0 608 . -13.701 0.174 13.500 1.00 80.71 608 A 1 ATOM 4951 C CD2 . LEU A 0 608 . -12.155 1.936 14.314 1.00 80.71 608 A 1 ATOM 4952 N N . LEU A 0 609 . -15.091 1.388 18.847 1.00 84.01 609 A 1 ATOM 4953 C CA . LEU A 0 609 . -15.997 1.849 19.897 1.00 84.01 609 A 1 ATOM 4954 C C . LEU A 0 609 . -15.291 2.802 20.874 1.00 84.01 609 A 1 ATOM 4955 C CB . LEU A 0 609 . -16.567 0.611 20.608 1.00 84.01 609 A 1 ATOM 4956 O O . LEU A 0 609 . -15.818 3.865 21.195 1.00 84.01 609 A 1 ATOM 4957 C CG . LEU A 0 609 . -17.480 0.930 21.801 1.00 84.01 609 A 1 ATOM 4958 C CD1 . LEU A 0 609 . -18.690 1.766 21.396 1.00 84.01 609 A 1 ATOM 4959 C CD2 . LEU A 0 609 . -17.975 -0.369 22.430 1.00 84.01 609 A 1 ATOM 4960 N N . ASN A 0 610 . -14.077 2.456 21.313 1.00 77.72 610 A 1 ATOM 4961 C CA . ASN A 0 610 . -13.275 3.320 22.178 1.00 77.72 610 A 1 ATOM 4962 C C . ASN A 0 610 . -12.930 4.650 21.494 1.00 77.72 610 A 1 ATOM 4963 C CB . ASN A 0 610 . -12.019 2.546 22.615 1.00 77.72 610 A 1 ATOM 4964 O O . ASN A 0 610 . -13.010 5.706 22.118 1.00 77.72 610 A 1 ATOM 4965 C CG . ASN A 0 610 . -11.258 3.217 23.747 1.00 77.72 610 A 1 ATOM 4966 N ND2 . ASN A 0 610 . -10.089 2.717 24.068 1.00 77.72 610 A 1 ATOM 4967 O OD1 . ASN A 0 610 . -11.691 4.154 24.393 1.00 77.72 610 A 1 ATOM 4968 N N . TYR A 0 611 . -12.604 4.611 20.201 1.00 78.04 611 A 1 ATOM 4969 C CA . TYR A 0 611 . -12.362 5.814 19.412 1.00 78.04 611 A 1 ATOM 4970 C C . TYR A 0 611 . -13.601 6.724 19.346 1.00 78.04 611 A 1 ATOM 4971 C CB . TYR A 0 611 . -11.880 5.405 18.015 1.00 78.04 611 A 1 ATOM 4972 O O . TYR A 0 611 . -13.500 7.917 19.630 1.00 78.04 611 A 1 ATOM 4973 C CG . TYR A 0 611 . -11.572 6.595 17.141 1.00 78.04 611 A 1 ATOM 4974 C CD1 . TYR A 0 611 . -12.596 7.191 16.381 1.00 78.04 611 A 1 ATOM 4975 C CD2 . TYR A 0 611 . -10.277 7.142 17.147 1.00 78.04 611 A 1 ATOM 4976 C CE1 . TYR A 0 611 . -12.327 8.356 15.645 1.00 78.04 611 A 1 ATOM 4977 C CE2 . TYR A 0 611 . -9.998 8.294 16.393 1.00 78.04 611 A 1 ATOM 4978 O OH . TYR A 0 611 . -10.761 10.054 14.982 1.00 78.04 611 A 1 ATOM 4979 C CZ . TYR A 0 611 . -11.027 8.905 15.651 1.00 78.04 611 A 1 ATOM 4980 N N . GLU A 0 612 . -14.772 6.171 19.029 1.00 77.51 612 A 1 ATOM 4981 C CA . GLU A 0 612 . -16.030 6.923 18.920 1.00 77.51 612 A 1 ATOM 4982 C C . GLU A 0 612 . -16.462 7.541 20.263 1.00 77.51 612 A 1 ATOM 4983 C CB . GLU A 0 612 . -17.124 5.995 18.361 1.00 77.51 612 A 1 ATOM 4984 O O . GLU A 0 612 . -16.853 8.710 20.320 1.00 77.51 612 A 1 ATOM 4985 C CG . GLU A 0 612 . -16.907 5.617 16.884 1.00 77.51 612 A 1 ATOM 4986 C CD . GLU A 0 612 . -16.908 6.849 15.979 1.00 77.51 612 A 1 ATOM 4987 O OE1 . GLU A 0 612 . -15.931 7.088 15.236 1.00 77.51 612 A 1 ATOM 4988 O OE2 . GLU A 0 612 . -17.878 7.630 16.045 1.00 77.51 612 A 1 ATOM 4989 N N . LEU A 0 613 . -16.301 6.802 21.368 1.00 76.96 613 A 1 ATOM 4990 C CA . LEU A 0 613 . -16.509 7.317 22.728 1.00 76.96 613 A 1 ATOM 4991 C C . LEU A 0 613 . -15.522 8.431 23.074 1.00 76.96 613 A 1 ATOM 4992 C CB . LEU A 0 613 . -16.363 6.166 23.737 1.00 76.96 613 A 1 ATOM 4993 O O . LEU A 0 613 . -15.904 9.448 23.656 1.00 76.96 613 A 1 ATOM 4994 C CG . LEU A 0 613 . -17.631 5.308 23.828 1.00 76.96 613 A 1 ATOM 4995 C CD1 . LEU A 0 613 . -17.301 3.930 24.353 1.00 76.96 613 A 1 ATOM 4996 C CD2 . LEU A 0 613 . -18.640 5.888 24.824 1.00 76.96 613 A 1 ATOM 4997 N N . TYR A 0 614 . -14.251 8.261 22.706 1.00 70.27 614 A 1 ATOM 4998 C CA . TYR A 0 614 . -13.236 9.272 22.958 1.00 70.27 614 A 1 ATOM 4999 C C . TYR A 0 614 . -13.526 10.564 22.195 1.00 70.27 614 A 1 ATOM 5000 C CB . TYR A 0 614 . -11.841 8.741 22.628 1.00 70.27 614 A 1 ATOM 5001 O O . TYR A 0 614 . -13.368 11.634 22.773 1.00 70.27 614 A 1 ATOM 5002 C CG . TYR A 0 614 . -10.755 9.732 22.999 1.00 70.27 614 A 1 ATOM 5003 C CD1 . TYR A 0 614 . -10.270 10.645 22.042 1.00 70.27 614 A 1 ATOM 5004 C CD2 . TYR A 0 614 . -10.266 9.769 24.320 1.00 70.27 614 A 1 ATOM 5005 C CE1 . TYR A 0 614 . -9.291 11.589 22.403 1.00 70.27 614 A 1 ATOM 5006 C CE2 . TYR A 0 614 . -9.281 10.707 24.683 1.00 70.27 614 A 1 ATOM 5007 O OH . TYR A 0 614 . -7.834 12.521 24.060 1.00 70.27 614 A 1 ATOM 5008 C CZ . TYR A 0 614 . -8.790 11.617 23.720 1.00 70.27 614 A 1 ATOM 5009 N N . GLN A 0 615 . -14.006 10.506 20.951 1.00 70.07 615 A 1 ATOM 5010 C CA . GLN A 0 615 . -14.383 11.707 20.192 1.00 70.07 615 A 1 ATOM 5011 C C . GLN A 0 615 . -15.597 12.446 20.781 1.00 70.07 615 A 1 ATOM 5012 C CB . GLN A 0 615 . -14.625 11.344 18.717 1.00 70.07 615 A 1 ATOM 5013 O O . GLN A 0 615 . -15.810 13.616 20.469 1.00 70.07 615 A 1 ATOM 5014 C CG . GLN A 0 615 . -13.344 10.943 17.966 1.00 70.07 615 A 1 ATOM 5015 C CD . GLN A 0 615 . -12.300 12.054 17.863 1.00 70.07 615 A 1 ATOM 5016 N NE2 . GLN A 0 615 . -11.105 11.741 17.424 1.00 70.07 615 A 1 ATOM 5017 O OE1 . GLN A 0 615 . -12.509 13.216 18.165 1.00 70.07 615 A 1 ATOM 5018 N N . GLY A 0 616 . -16.364 11.813 21.677 1.00 66.98 616 A 1 ATOM 5019 C CA . GLY A 0 616 . -17.573 12.402 22.259 1.00 66.98 616 A 1 ATOM 5020 C C . GLY A 0 616 . -18.721 12.509 21.253 1.00 66.98 616 A 1 ATOM 5021 O O . GLY A 0 616 . -19.605 13.342 21.420 1.00 66.98 616 A 1 ATOM 5022 N N . SER A 0 617 . -18.705 11.686 20.201 1.00 60.70 617 A 1 ATOM 5023 C CA . SER A 0 617 . -19.695 11.699 19.115 1.00 60.70 617 A 1 ATOM 5024 C C . SER A 0 617 . -21.002 10.973 19.462 1.00 60.70 617 A 1 ATOM 5025 C CB . SER A 0 617 . -19.077 11.110 17.839 1.00 60.70 617 A 1 ATOM 5026 O O . SER A 0 617 . -21.812 10.725 18.577 1.00 60.70 617 A 1 ATOM 5027 O OG . SER A 0 617 . -17.837 11.740 17.558 1.00 60.70 617 A 1 ATOM 5028 N N . ILE A 0 618 . -21.206 10.609 20.730 1.00 63.71 618 A 1 ATOM 5029 C CA . ILE A 0 618 . -22.352 9.816 21.182 1.00 63.71 618 A 1 ATOM 5030 C C . ILE A 0 618 . -23.381 10.748 21.804 1.00 63.71 618 A 1 ATOM 5031 C CB . ILE A 0 618 . -21.898 8.699 22.135 1.00 63.71 618 A 1 ATOM 5032 O O . ILE A 0 618 . -23.113 11.410 22.806 1.00 63.71 618 A 1 ATOM 5033 C CG1 . ILE A 0 618 . -20.994 7.743 21.334 1.00 63.71 618 A 1 ATOM 5034 C CG2 . ILE A 0 618 . -23.103 7.938 22.717 1.00 63.71 618 A 1 ATOM 5035 C CD1 . ILE A 0 618 . -20.229 6.785 22.220 1.00 63.71 618 A 1 ATOM 5036 N N . SER A 0 619 . -24.554 10.795 21.184 1.00 64.55 619 A 1 ATOM 5037 C CA . SER A 0 619 . -25.670 11.653 21.573 1.00 64.55 619 A 1 ATOM 5038 C C . SER A 0 619 . -26.674 10.949 22.495 1.00 64.55 619 A 1 ATOM 5039 C CB . SER A 0 619 . -26.341 12.167 20.293 1.00 64.55 619 A 1 ATOM 5040 O O . SER A 0 619 . -27.431 11.625 23.193 1.00 64.55 619 A 1 ATOM 5041 O OG . SER A 0 619 . -26.719 11.075 19.479 1.00 64.55 619 A 1 ATOM 5042 N N . HIS A 0 620 . -26.670 9.611 22.544 1.00 76.95 620 A 1 ATOM 5043 C CA . HIS A 0 620 . -27.668 8.814 23.263 1.00 76.95 620 A 1 ATOM 5044 C C . HIS A 0 620 . -27.073 7.724 24.160 1.00 76.95 620 A 1 ATOM 5045 C CB . HIS A 0 620 . -28.660 8.217 22.254 1.00 76.95 620 A 1 ATOM 5046 O O . HIS A 0 620 . -25.924 7.309 24.025 1.00 76.95 620 A 1 ATOM 5047 C CG . HIS A 0 620 . -28.057 7.191 21.326 1.00 76.95 620 A 1 ATOM 5048 C CD2 . HIS A 0 620 . -28.178 5.835 21.429 1.00 76.95 620 A 1 ATOM 5049 N ND1 . HIS A 0 620 . -27.297 7.490 20.199 1.00 76.95 620 A 1 ATOM 5050 C CE1 . HIS A 0 620 . -26.999 6.314 19.632 1.00 76.95 620 A 1 ATOM 5051 N NE2 . HIS A 0 620 . -27.500 5.298 20.355 1.00 76.95 620 A 1 ATOM 5052 N N . VAL A 0 621 . -27.898 7.248 25.095 1.00 81.03 621 A 1 ATOM 5053 C CA . VAL A 0 621 . -27.565 6.124 25.977 1.00 81.03 621 A 1 ATOM 5054 C C . VAL A 0 621 . -27.713 4.808 25.196 1.00 81.03 621 A 1 ATOM 5055 C CB . VAL A 0 621 . -28.461 6.115 27.232 1.00 81.03 621 A 1 ATOM 5056 O O . VAL A 0 621 . -28.783 4.585 24.621 1.00 81.03 621 A 1 ATOM 5057 C CG1 . VAL A 0 621 . -28.099 4.973 28.190 1.00 81.03 621 A 1 ATOM 5058 C CG2 . VAL A 0 621 . -28.332 7.433 28.011 1.00 81.03 621 A 1 ATOM 5059 N N . PRO A 0 622 . -26.699 3.921 25.189 1.00 84.20 622 A 1 ATOM 5060 C CA . PRO A 0 622 . -26.815 2.613 24.556 1.00 84.20 622 A 1 ATOM 5061 C C . PRO A 0 622 . -27.943 1.784 25.166 1.00 84.20 622 A 1 ATOM 5062 C CB . PRO A 0 622 . -25.466 1.902 24.716 1.00 84.20 622 A 1 ATOM 5063 O O . PRO A 0 622 . -28.139 1.766 26.379 1.00 84.20 622 A 1 ATOM 5064 C CG . PRO A 0 622 . -24.613 2.822 25.582 1.00 84.20 622 A 1 ATOM 5065 C CD . PRO A 0 622 . -25.364 4.142 25.710 1.00 84.20 622 A 1 ATOM 5066 N N . SER A 0 623 . -28.662 1.046 24.320 1.00 85.68 623 A 1 ATOM 5067 C CA . SER A 0 623 . -29.720 0.133 24.777 1.00 85.68 623 A 1 ATOM 5068 C C . SER A 0 623 . -29.166 -1.037 25.604 1.00 85.68 623 A 1 ATOM 5069 C CB . SER A 0 623 . -30.500 -0.401 23.576 1.00 85.68 623 A 1 ATOM 5070 O O . SER A 0 623 . -28.056 -1.504 25.340 1.00 85.68 623 A 1 ATOM 5071 O OG . SER A 0 623 . -29.654 -1.209 22.779 1.00 85.68 623 A 1 ATOM 5072 N N . ASP A 0 624 . -29.980 -1.607 26.495 1.00 86.15 624 A 1 ATOM 5073 C CA . ASP A 0 624 . -29.588 -2.740 27.353 1.00 86.15 624 A 1 ATOM 5074 C C . ASP A 0 624 . -29.047 -3.944 26.568 1.00 86.15 624 A 1 ATOM 5075 C CB . ASP A 0 624 . -30.793 -3.190 28.194 1.00 86.15 624 A 1 ATOM 5076 O O . ASP A 0 624 . -28.088 -4.585 26.988 1.00 86.15 624 A 1 ATOM 5077 C CG . ASP A 0 624 . -31.262 -2.129 29.191 1.00 86.15 624 A 1 ATOM 5078 O OD1 . ASP A 0 624 . -30.409 -1.328 29.631 1.00 86.15 624 A 1 ATOM 5079 O OD2 . ASP A 0 624 . -32.478 -2.117 29.470 1.00 86.15 624 A 1 ATOM 5080 N N . SER A 0 625 . -29.601 -4.216 25.381 1.00 86.60 625 A 1 ATOM 5081 C CA . SER A 0 625 . -29.111 -5.281 24.488 1.00 86.60 625 A 1 ATOM 5082 C C . SER A 0 625 . -27.649 -5.089 24.052 1.00 86.60 625 A 1 ATOM 5083 C CB . SER A 0 625 . -30.020 -5.398 23.259 1.00 86.60 625 A 1 ATOM 5084 O O . SER A 0 625 . -26.889 -6.052 23.999 1.00 86.60 625 A 1 ATOM 5085 O OG . SER A 0 625 . -30.058 -4.193 22.508 1.00 86.60 625 A 1 ATOM 5086 N N . VAL A 0 626 . -27.225 -3.845 23.806 1.00 88.88 626 A 1 ATOM 5087 C CA . VAL A 0 626 . -25.842 -3.497 23.431 1.00 88.88 626 A 1 ATOM 5088 C C . VAL A 0 626 . -24.914 -3.666 24.629 1.00 88.88 626 A 1 ATOM 5089 C CB . VAL A 0 626 . -25.765 -2.045 22.914 1.00 88.88 626 A 1 ATOM 5090 O O . VAL A 0 626 . -23.816 -4.206 24.499 1.00 88.88 626 A 1 ATOM 5091 C CG1 . VAL A 0 626 . -24.340 -1.582 22.626 1.00 88.88 626 A 1 ATOM 5092 C CG2 . VAL A 0 626 . -26.557 -1.877 21.622 1.00 88.88 626 A 1 ATOM 5093 N N . LEU A 0 627 . -25.361 -3.236 25.812 1.00 90.05 627 A 1 ATOM 5094 C CA . LEU A 0 627 . -24.605 -3.393 27.053 1.00 90.05 627 A 1 ATOM 5095 C C . LEU A 0 627 . -24.464 -4.871 27.445 1.00 90.05 627 A 1 ATOM 5096 C CB . LEU A 0 627 . -25.288 -2.584 28.169 1.00 90.05 627 A 1 ATOM 5097 O O . LEU A 0 627 . -23.403 -5.282 27.918 1.00 90.05 627 A 1 ATOM 5098 C CG . LEU A 0 627 . -25.303 -1.060 27.943 1.00 90.05 627 A 1 ATOM 5099 C CD1 . LEU A 0 627 . -26.071 -0.386 29.078 1.00 90.05 627 A 1 ATOM 5100 C CD2 . LEU A 0 627 . -23.885 -0.481 27.904 1.00 90.05 627 A 1 ATOM 5101 N N . SER A 0 628 . -25.496 -5.686 27.212 1.00 89.88 628 A 1 ATOM 5102 C CA . SER A 0 628 . -25.435 -7.141 27.388 1.00 89.88 628 A 1 ATOM 5103 C C . SER A 0 628 . -24.403 -7.760 26.447 1.00 89.88 628 A 1 ATOM 5104 C CB . SER A 0 628 . -26.810 -7.776 27.164 1.00 89.88 628 A 1 ATOM 5105 O O . SER A 0 628 . -23.487 -8.432 26.916 1.00 89.88 628 A 1 ATOM 5106 O OG . SER A 0 628 . -26.793 -9.126 27.588 1.00 89.88 628 A 1 ATOM 5107 N N . ALA A 0 629 . -24.468 -7.443 25.149 1.00 90.49 629 A 1 ATOM 5108 C CA . ALA A 0 629 . -23.505 -7.920 24.155 1.00 90.49 629 A 1 ATOM 5109 C C . ALA A 0 629 . -22.058 -7.532 24.513 1.00 90.49 629 A 1 ATOM 5110 C CB . ALA A 0 629 . -23.898 -7.331 22.797 1.00 90.49 629 A 1 ATOM 5111 O O . ALA A 0 629 . -21.132 -8.333 24.400 1.00 90.49 629 A 1 ATOM 5112 N N . TYR A 0 630 . -21.848 -6.313 25.015 1.00 91.86 630 A 1 ATOM 5113 C CA . TYR A 0 630 . -20.539 -5.875 25.496 1.00 91.86 630 A 1 ATOM 5114 C C . TYR A 0 630 . -20.022 -6.715 26.676 1.00 91.86 630 A 1 ATOM 5115 C CB . TYR A 0 630 . -20.619 -4.395 25.875 1.00 91.86 630 A 1 ATOM 5116 O O . TYR A 0 630 . -18.844 -7.076 26.714 1.00 91.86 630 A 1 ATOM 5117 C CG . TYR A 0 630 . -19.327 -3.874 26.464 1.00 91.86 630 A 1 ATOM 5118 C CD1 . TYR A 0 630 . -19.246 -3.554 27.834 1.00 91.86 630 A 1 ATOM 5119 C CD2 . TYR A 0 630 . -18.200 -3.736 25.636 1.00 91.86 630 A 1 ATOM 5120 C CE1 . TYR A 0 630 . -18.045 -3.048 28.365 1.00 91.86 630 A 1 ATOM 5121 C CE2 . TYR A 0 630 . -16.991 -3.269 26.174 1.00 91.86 630 A 1 ATOM 5122 O OH . TYR A 0 630 . -15.766 -2.387 28.040 1.00 91.86 630 A 1 ATOM 5123 C CZ . TYR A 0 630 . -16.920 -2.889 27.529 1.00 91.86 630 A 1 ATOM 5124 N N . ASN A 0 631 . -20.885 -7.060 27.635 1.00 91.46 631 A 1 ATOM 5125 C CA . ASN A 0 631 . -20.511 -7.937 28.747 1.00 91.46 631 A 1 ATOM 5126 C C . ASN A 0 631 . -20.257 -9.386 28.287 1.00 91.46 631 A 1 ATOM 5127 C CB . ASN A 0 631 . -21.578 -7.857 29.850 1.00 91.46 631 A 1 ATOM 5128 O O . ASN A 0 631 . -19.361 -10.043 28.815 1.00 91.46 631 A 1 ATOM 5129 C CG . ASN A 0 631 . -21.497 -6.570 30.652 1.00 91.46 631 A 1 ATOM 5130 N ND2 . ASN A 0 631 . -22.490 -5.721 30.579 1.00 91.46 631 A 1 ATOM 5131 O OD1 . ASN A 0 631 . -20.538 -6.304 31.364 1.00 91.46 631 A 1 ATOM 5132 N N . GLU A 0 632 . -20.965 -9.873 27.267 1.00 91.74 632 A 1 ATOM 5133 C CA . GLU A 0 632 . -20.693 -11.182 26.653 1.00 91.74 632 A 1 ATOM 5134 C C . GLU A 0 632 . -19.309 -11.234 25.995 1.00 91.74 632 A 1 ATOM 5135 C CB . GLU A 0 632 . -21.768 -11.514 25.613 1.00 91.74 632 A 1 ATOM 5136 O O . GLU A 0 632 . -18.610 -12.240 26.115 1.00 91.74 632 A 1 ATOM 5137 C CG . GLU A 0 632 . -23.119 -11.848 26.259 1.00 91.74 632 A 1 ATOM 5138 C CD . GLU A 0 632 . -24.256 -11.962 25.234 1.00 91.74 632 A 1 ATOM 5139 O OE1 . GLU A 0 632 . -25.409 -12.135 25.689 1.00 91.74 632 A 1 ATOM 5140 O OE2 . GLU A 0 632 . -23.985 -11.837 24.020 1.00 91.74 632 A 1 ATOM 5141 N N . ILE A 0 633 . -18.859 -10.138 25.371 1.00 93.30 633 A 1 ATOM 5142 C CA . ILE A 0 633 . -17.499 -10.033 24.817 1.00 93.30 633 A 1 ATOM 5143 C C . ILE A 0 633 . -16.444 -10.165 25.925 1.00 93.30 633 A 1 ATOM 5144 C CB . ILE A 0 633 . -17.331 -8.722 24.013 1.00 93.30 633 A 1 ATOM 5145 O O . ILE A 0 633 . -15.439 -10.853 25.727 1.00 93.30 633 A 1 ATOM 5146 C CG1 . ILE A 0 633 . -18.218 -8.739 22.751 1.00 93.30 633 A 1 ATOM 5147 C CG2 . ILE A 0 633 . -15.862 -8.511 23.597 1.00 93.30 633 A 1 ATOM 5148 C CD1 . ILE A 0 633 . -18.366 -7.364 22.085 1.00 93.30 633 A 1 ATOM 5149 N N . TRP A 0 634 . -16.671 -9.555 27.094 1.00 93.35 634 A 1 ATOM 5150 C CA . TRP A 0 634 . -15.797 -9.724 28.260 1.00 93.35 634 A 1 ATOM 5151 C C . TRP A 0 634 . -15.705 -11.185 28.695 1.00 93.35 634 A 1 ATOM 5152 C CB . TRP A 0 634 . -16.279 -8.857 29.429 1.00 93.35 634 A 1 ATOM 5153 O O . TRP A 0 634 . -14.597 -11.710 28.825 1.00 93.35 634 A 1 ATOM 5154 C CG . TRP A 0 634 . -15.758 -7.464 29.426 1.00 93.35 634 A 1 ATOM 5155 C CD1 . TRP A 0 634 . -16.418 -6.353 29.032 1.00 93.35 634 A 1 ATOM 5156 C CD2 . TRP A 0 634 . -14.429 -7.028 29.820 1.00 93.35 634 A 1 ATOM 5157 C CE2 . TRP A 0 634 . -14.384 -5.608 29.747 1.00 93.35 634 A 1 ATOM 5158 C CE3 . TRP A 0 634 . -13.252 -7.697 30.214 1.00 93.35 634 A 1 ATOM 5159 N NE1 . TRP A 0 634 . -15.594 -5.256 29.191 1.00 93.35 634 A 1 ATOM 5160 C CH2 . TRP A 0 634 . -12.101 -5.571 30.539 1.00 93.35 634 A 1 ATOM 5161 C CZ2 . TRP A 0 634 . -13.253 -4.879 30.132 1.00 93.35 634 A 1 ATOM 5162 C CZ3 . TRP A 0 634 . -12.095 -6.975 30.564 1.00 93.35 634 A 1 ATOM 5163 N N . GLU A 0 635 . -16.852 -11.842 28.880 1.00 93.24 635 A 1 ATOM 5164 C CA . GLU A 0 635 . -16.932 -13.246 29.298 1.00 93.24 635 A 1 ATOM 5165 C C . GLU A 0 635 . -16.298 -14.197 28.272 1.00 93.24 635 A 1 ATOM 5166 C CB . GLU A 0 635 . -18.399 -13.625 29.569 1.00 93.24 635 A 1 ATOM 5167 O O . GLU A 0 635 . -15.559 -15.118 28.638 1.00 93.24 635 A 1 ATOM 5168 C CG . GLU A 0 635 . -18.924 -13.053 30.901 1.00 93.24 635 A 1 ATOM 5169 C CD . GLU A 0 635 . -18.167 -13.581 32.136 1.00 93.24 635 A 1 ATOM 5170 O OE1 . GLU A 0 635 . -18.172 -12.906 33.195 1.00 93.24 635 A 1 ATOM 5171 O OE2 . GLU A 0 635 . -17.538 -14.664 32.033 1.00 93.24 635 A 1 ATOM 5172 N N . PHE A 0 636 . -16.504 -13.947 26.980 1.00 93.75 636 A 1 ATOM 5173 C CA . PHE A 0 636 . -15.848 -14.677 25.899 1.00 93.75 636 A 1 ATOM 5174 C C . PHE A 0 636 . -14.326 -14.512 25.937 1.00 93.75 636 A 1 ATOM 5175 C CB . PHE A 0 636 . -16.430 -14.202 24.564 1.00 93.75 636 A 1 ATOM 5176 O O . PHE A 0 636 . -13.600 -15.510 25.925 1.00 93.75 636 A 1 ATOM 5177 C CG . PHE A 0 636 . -15.621 -14.606 23.347 1.00 93.75 636 A 1 ATOM 5178 C CD1 . PHE A 0 636 . -14.759 -13.677 22.734 1.00 93.75 636 A 1 ATOM 5179 C CD2 . PHE A 0 636 . -15.717 -15.912 22.836 1.00 93.75 636 A 1 ATOM 5180 C CE1 . PHE A 0 636 . -13.991 -14.058 21.620 1.00 93.75 636 A 1 ATOM 5181 C CE2 . PHE A 0 636 . -14.954 -16.289 21.717 1.00 93.75 636 A 1 ATOM 5182 C CZ . PHE A 0 636 . -14.087 -15.365 21.113 1.00 93.75 636 A 1 ATOM 5183 N N . ALA A 0 637 . -13.834 -13.274 26.023 1.00 93.24 637 A 1 ATOM 5184 C CA . ALA A 0 637 . -12.406 -12.981 25.978 1.00 93.24 637 A 1 ATOM 5185 C C . ALA A 0 637 . -11.652 -13.599 27.166 1.00 93.24 637 A 1 ATOM 5186 C CB . ALA A 0 637 . -12.226 -11.461 25.906 1.00 93.24 637 A 1 ATOM 5187 O O . ALA A 0 637 . -10.593 -14.203 26.978 1.00 93.24 637 A 1 ATOM 5188 N N . VAL A 0 638 . -12.205 -13.517 28.383 1.00 92.20 638 A 1 ATOM 5189 C CA . VAL A 0 638 . -11.580 -14.134 29.565 1.00 92.20 638 A 1 ATOM 5190 C C . VAL A 0 638 . -11.639 -15.663 29.515 1.00 92.20 638 A 1 ATOM 5191 C CB . VAL A 0 638 . -12.169 -13.577 30.871 1.00 92.20 638 A 1 ATOM 5192 O O . VAL A 0 638 . -10.662 -16.319 29.868 1.00 92.20 638 A 1 ATOM 5193 C CG1 . VAL A 0 638 . -13.617 -14.000 31.084 1.00 92.20 638 A 1 ATOM 5194 C CG2 . VAL A 0 638 . -11.351 -14.010 32.091 1.00 92.20 638 A 1 ATOM 5195 N N . SER A 0 639 . -12.733 -16.246 29.015 1.00 92.25 639 A 1 ATOM 5196 C CA . SER A 0 639 . -12.865 -17.704 28.897 1.00 92.25 639 A 1 ATOM 5197 C C . SER A 0 639 . -11.874 -18.264 27.877 1.00 92.25 639 A 1 ATOM 5198 C CB . SER A 0 639 . -14.291 -18.082 28.493 1.00 92.25 639 A 1 ATOM 5199 O O . SER A 0 639 . -11.279 -19.322 28.084 1.00 92.25 639 A 1 ATOM 5200 O OG . SER A 0 639 . -15.217 -17.618 29.457 1.00 92.25 639 A 1 ATOM 5201 N N . LEU A 0 640 . -11.640 -17.529 26.788 1.00 90.06 640 A 1 ATOM 5202 C CA . LEU A 0 640 . -10.630 -17.882 25.798 1.00 90.06 640 A 1 ATOM 5203 C C . LEU A 0 640 . -9.206 -17.730 26.365 1.00 90.06 640 A 1 ATOM 5204 C CB . LEU A 0 640 . -10.888 -17.028 24.548 1.00 90.06 640 A 1 ATOM 5205 O O . LEU A 0 640 . -8.357 -18.588 26.139 1.00 90.06 640 A 1 ATOM 5206 C CG . LEU A 0 640 . -10.159 -17.516 23.289 1.00 90.06 640 A 1 ATOM 5207 C CD1 . LEU A 0 640 . -10.568 -18.932 22.882 1.00 90.06 640 A 1 ATOM 5208 C CD2 . LEU A 0 640 . -10.525 -16.593 22.127 1.00 90.06 640 A 1 ATOM 5209 N N . PHE A 0 641 . -8.954 -16.701 27.180 1.00 89.97 641 A 1 ATOM 5210 C CA . PHE A 0 641 . -7.674 -16.516 27.874 1.00 89.97 641 A 1 ATOM 5211 C C . PHE A 0 641 . -7.370 -17.638 28.883 1.00 89.97 641 A 1 ATOM 5212 C CB . PHE A 0 641 . -7.683 -15.154 28.575 1.00 89.97 641 A 1 ATOM 5213 O O . PHE A 0 641 . -6.239 -18.132 28.963 1.00 89.97 641 A 1 ATOM 5214 C CG . PHE A 0 641 . -6.405 -14.868 29.327 1.00 89.97 641 A 1 ATOM 5215 C CD1 . PHE A 0 641 . -6.367 -14.983 30.730 1.00 89.97 641 A 1 ATOM 5216 C CD2 . PHE A 0 641 . -5.237 -14.542 28.614 1.00 89.97 641 A 1 ATOM 5217 C CE1 . PHE A 0 641 . -5.162 -14.757 31.416 1.00 89.97 641 A 1 ATOM 5218 C CE2 . PHE A 0 641 . -4.032 -14.331 29.301 1.00 89.97 641 A 1 ATOM 5219 C CZ . PHE A 0 641 . -3.998 -14.433 30.701 1.00 89.97 641 A 1 ATOM 5220 N N . GLU A 0 642 . -8.378 -18.086 29.632 1.00 88.15 642 A 1 ATOM 5221 C CA . GLU A 0 642 . -8.280 -19.251 30.517 1.00 88.15 642 A 1 ATOM 5222 C C . GLU A 0 642 . -7.920 -20.514 29.730 1.00 88.15 642 A 1 ATOM 5223 C CB . GLU A 0 642 . -9.614 -19.466 31.244 1.00 88.15 642 A 1 ATOM 5224 O O . GLU A 0 642 . -7.023 -21.260 30.132 1.00 88.15 642 A 1 ATOM 5225 C CG . GLU A 0 642 . -9.803 -18.474 32.395 1.00 88.15 642 A 1 ATOM 5226 C CD . GLU A 0 642 . -11.179 -18.562 33.056 1.00 88.15 642 A 1 ATOM 5227 O OE1 . GLU A 0 642 . -11.301 -18.107 34.213 1.00 88.15 642 A 1 ATOM 5228 O OE2 . GLU A 0 642 . -12.148 -19.035 32.424 1.00 88.15 642 A 1 ATOM 5229 N N . GLN A 0 643 . -8.555 -20.734 28.573 1.00 83.94 643 A 1 ATOM 5230 C CA . GLN A 0 643 . -8.224 -21.857 27.695 1.00 83.94 643 A 1 ATOM 5231 C C . GLN A 0 643 . -6.784 -21.788 27.186 1.00 83.94 643 A 1 ATOM 5232 C CB . GLN A 0 643 . -9.185 -21.928 26.507 1.00 83.94 643 A 1 ATOM 5233 O O . GLN A 0 643 . -6.085 -22.802 27.246 1.00 83.94 643 A 1 ATOM 5234 C CG . GLN A 0 643 . -10.567 -22.438 26.922 1.00 83.94 643 A 1 ATOM 5235 C CD . GLN A 0 643 . -11.504 -22.577 25.732 1.00 83.94 643 A 1 ATOM 5236 N NE2 . GLN A 0 643 . -12.743 -22.948 25.963 1.00 83.94 643 A 1 ATOM 5237 O OE1 . GLN A 0 643 . -11.146 -22.404 24.579 1.00 83.94 643 A 1 ATOM 5238 N N . CYS A 0 644 . -6.310 -20.613 26.759 1.00 81.21 644 A 1 ATOM 5239 C CA . CYS A 0 644 . -4.906 -20.416 26.397 1.00 81.21 644 A 1 ATOM 5240 C C . CYS A 0 644 . -3.980 -20.780 27.569 1.00 81.21 644 A 1 ATOM 5241 C CB . CYS A 0 644 . -4.677 -18.958 25.967 1.00 81.21 644 A 1 ATOM 5242 O O . CYS A 0 644 . -2.994 -21.499 27.415 1.00 81.21 644 A 1 ATOM 5243 S SG . CYS A 0 644 . -5.523 -18.628 24.404 1.00 81.21 644 A 1 ATOM 5244 N N . SER A 0 645 . -4.320 -20.350 28.780 1.00 75.98 645 A 1 ATOM 5245 C CA . SER A 0 645 . -3.512 -20.633 29.969 1.00 75.98 645 A 1 ATOM 5246 C C . SER A 0 645 . -3.473 -22.134 30.310 1.00 75.98 645 A 1 ATOM 5247 C CB . SER A 0 645 . -4.009 -19.780 31.136 1.00 75.98 645 A 1 ATOM 5248 O O . SER A 0 645 . -2.407 -22.666 30.617 1.00 75.98 645 A 1 ATOM 5249 O OG . SER A 0 645 . -3.946 -18.412 30.764 1.00 75.98 645 A 1 ATOM 5250 N N . ILE A 0 646 . -4.595 -22.852 30.165 1.00 71.74 646 A 1 ATOM 5251 C CA . ILE A 0 646 . -4.677 -24.312 30.370 1.00 71.74 646 A 1 ATOM 5252 C C . ILE A 0 646 . -3.946 -25.088 29.262 1.00 71.74 646 A 1 ATOM 5253 C CB . ILE A 0 646 . -6.156 -24.763 30.467 1.00 71.74 646 A 1 ATOM 5254 O O . ILE A 0 646 . -3.281 -26.086 29.532 1.00 71.74 646 A 1 ATOM 5255 C CG1 . ILE A 0 646 . -6.843 -24.163 31.716 1.00 71.74 646 A 1 ATOM 5256 C CG2 . ILE A 0 646 . -6.273 -26.303 30.516 1.00 71.74 646 A 1 ATOM 5257 C CD1 . ILE A 0 646 . -8.376 -24.263 31.687 1.00 71.74 646 A 1 ATOM 5258 N N . GLN A 0 647 . -4.065 -24.678 27.998 1.00 66.69 647 A 1 ATOM 5259 C CA . GLN A 0 647 . -3.360 -25.340 26.894 1.00 66.69 647 A 1 ATOM 5260 C C . GLN A 0 647 . -1.839 -25.201 27.031 1.00 66.69 647 A 1 ATOM 5261 C CB . GLN A 0 647 . -3.831 -24.774 25.550 1.00 66.69 647 A 1 ATOM 5262 O O . GLN A 0 647 . -1.105 -26.134 26.704 1.00 66.69 647 A 1 ATOM 5263 C CG . GLN A 0 647 . -5.233 -25.268 25.155 1.00 66.69 647 A 1 ATOM 5264 C CD . GLN A 0 647 . -5.683 -24.701 23.811 1.00 66.69 647 A 1 ATOM 5265 N NE2 . GLN A 0 647 . -6.862 -25.045 23.343 1.00 66.69 647 A 1 ATOM 5266 O OE1 . GLN A 0 647 . -4.980 -23.963 23.142 1.00 66.69 647 A 1 ATOM 5267 N N . ARG A 0 648 . -1.357 -24.082 27.585 1.00 61.28 648 A 1 ATOM 5268 C CA . ARG A 0 648 . 0.070 -23.867 27.842 1.00 61.28 648 A 1 ATOM 5269 C C . ARG A 0 648 . 0.640 -24.818 28.889 1.00 61.28 648 A 1 ATOM 5270 C CB . ARG A 0 648 . 0.300 -22.414 28.260 1.00 61.28 648 A 1 ATOM 5271 O O . ARG A 0 648 . 1.709 -25.377 28.656 1.00 61.28 648 A 1 ATOM 5272 C CG . ARG A 0 648 . 1.773 -22.026 28.092 1.00 61.28 648 A 1 ATOM 5273 C CD . ARG A 0 648 . 1.959 -20.537 28.386 1.00 61.28 648 A 1 ATOM 5274 N NE . ARG A 0 648 . 3.373 -20.142 28.242 1.00 61.28 648 A 1 ATOM 5275 N NH1 . ARG A 0 648 . 3.108 -18.261 26.929 1.00 61.28 648 A 1 ATOM 5276 N NH2 . ARG A 0 648 . 5.142 -18.859 27.620 1.00 61.28 648 A 1 ATOM 5277 C CZ . ARG A 0 648 . 3.861 -19.097 27.594 1.00 61.28 648 A 1 ATOM 5278 N N . SER A 0 649 . -0.071 -25.045 29.997 1.00 51.16 649 A 1 ATOM 5279 C CA . SER A 0 649 . 0.381 -26.005 31.016 1.00 51.16 649 A 1 ATOM 5280 C C . SER A 0 649 . 0.488 -27.428 30.450 1.00 51.16 649 A 1 ATOM 5281 C CB . SER A 0 649 . -0.521 -25.962 32.254 1.00 51.16 649 A 1 ATOM 5282 O O . SER A 0 649 . 1.371 -28.189 30.838 1.00 51.16 649 A 1 ATOM 5283 O OG . SER A 0 649 . -1.829 -26.420 31.976 1.00 51.16 649 A 1 ATOM 5284 N N . ARG A 0 650 . -0.338 -27.768 29.449 1.00 49.17 650 A 1 ATOM 5285 C CA . ARG A 0 650 . -0.264 -29.046 28.718 1.00 49.17 650 A 1 ATOM 5286 C C . ARG A 0 650 . 0.905 -29.133 27.735 1.00 49.17 650 A 1 ATOM 5287 C CB . ARG A 0 650 . -1.580 -29.318 27.982 1.00 49.17 650 A 1 ATOM 5288 O O . ARG A 0 650 . 1.448 -30.217 27.576 1.00 49.17 650 A 1 ATOM 5289 C CG . ARG A 0 650 . -2.757 -29.525 28.940 1.00 49.17 650 A 1 ATOM 5290 C CD . ARG A 0 650 . -4.031 -29.740 28.123 1.00 49.17 650 A 1 ATOM 5291 N NE . ARG A 0 650 . -5.203 -29.932 28.994 1.00 49.17 650 A 1 ATOM 5292 N NH1 . ARG A 0 650 . -6.736 -30.326 27.331 1.00 49.17 650 A 1 ATOM 5293 N NH2 . ARG A 0 650 . -7.394 -30.329 29.465 1.00 49.17 650 A 1 ATOM 5294 C CZ . ARG A 0 650 . -6.434 -30.194 28.594 1.00 49.17 650 A 1 ATOM 5295 N N . LEU A 0 651 . 1.315 -28.035 27.094 1.00 51.55 651 A 1 ATOM 5296 C CA . LEU A 0 651 . 2.447 -28.036 26.150 1.00 51.55 651 A 1 ATOM 5297 C C . LEU A 0 651 . 3.793 -28.359 26.822 1.00 51.55 651 A 1 ATOM 5298 C CB . LEU A 0 651 . 2.513 -26.686 25.410 1.00 51.55 651 A 1 ATOM 5299 O O . LEU A 0 651 . 4.673 -28.915 26.170 1.00 51.55 651 A 1 ATOM 5300 C CG . LEU A 0 651 . 1.515 -26.553 24.244 1.00 51.55 651 A 1 ATOM 5301 C CD1 . LEU A 0 651 . 1.460 -25.098 23.773 1.00 51.55 651 A 1 ATOM 5302 C CD2 . LEU A 0 651 . 1.929 -27.418 23.050 1.00 51.55 651 A 1 ATOM 5303 N N . GLN A 0 652 . 3.950 -28.060 28.115 1.00 48.47 652 A 1 ATOM 5304 C CA . GLN A 0 652 . 5.114 -28.507 28.893 1.00 48.47 652 A 1 ATOM 5305 C C . GLN A 0 652 . 4.992 -29.981 29.333 1.00 48.47 652 A 1 ATOM 5306 C CB . GLN A 0 652 . 5.317 -27.566 30.088 1.00 48.47 652 A 1 ATOM 5307 O O . GLN A 0 652 . 5.995 -30.679 29.472 1.00 48.47 652 A 1 ATOM 5308 C CG . GLN A 0 652 . 5.816 -26.169 29.662 1.00 48.47 652 A 1 ATOM 5309 C CD . GLN A 0 652 . 6.097 -25.266 30.861 1.00 48.47 652 A 1 ATOM 5310 N NE2 . GLN A 0 652 . 6.736 -24.128 30.691 1.00 48.47 652 A 1 ATOM 5311 O OE1 . GLN A 0 652 . 5.735 -25.569 31.977 1.00 48.47 652 A 1 ATOM 5312 N N . GLY A 0 653 . 3.768 -30.495 29.483 1.00 44.53 653 A 1 ATOM 5313 C CA . GLY A 0 653 . 3.483 -31.875 29.871 1.00 44.53 653 A 1 ATOM 5314 C C . GLY A 0 653 . 3.258 -32.818 28.688 1.00 44.53 653 A 1 ATOM 5315 O O . GLY A 0 653 . 2.130 -33.236 28.472 1.00 44.53 653 A 1 ATOM 5316 N N . HIS A 0 654 . 4.329 -33.212 27.987 1.00 39.05 654 A 1 ATOM 5317 C CA . HIS A 0 654 . 4.353 -34.244 26.927 1.00 39.05 654 A 1 ATOM 5318 C C . HIS A 0 654 . 3.473 -33.956 25.688 1.00 39.05 654 A 1 ATOM 5319 C CB . HIS A 0 654 . 4.061 -35.647 27.507 1.00 39.05 654 A 1 ATOM 5320 O O . HIS A 0 654 . 2.292 -33.635 25.778 1.00 39.05 654 A 1 ATOM 5321 C CG . HIS A 0 654 . 5.171 -36.242 28.342 1.00 39.05 654 A 1 ATOM 5322 C CD2 . HIS A 0 654 . 5.512 -37.567 28.401 1.00 39.05 654 A 1 ATOM 5323 N ND1 . HIS A 0 654 . 6.046 -35.568 29.168 1.00 39.05 654 A 1 ATOM 5324 C CE1 . HIS A 0 654 . 6.896 -36.463 29.699 1.00 39.05 654 A 1 ATOM 5325 N NE2 . HIS A 0 654 . 6.608 -37.695 29.256 1.00 39.05 654 A 1 ATOM 5326 N N . LYS A 0 655 . 4.041 -34.146 24.486 1.00 37.34 655 A 1 ATOM 5327 C CA . LYS A 0 655 . 3.325 -34.056 23.198 1.00 37.34 655 A 1 ATOM 5328 C C . LYS A 0 655 . 2.054 -34.921 23.225 1.00 37.34 655 A 1 ATOM 5329 C CB . LYS A 0 655 . 4.230 -34.549 22.049 1.00 37.34 655 A 1 ATOM 5330 O O . LYS A 0 655 . 2.138 -36.133 23.049 1.00 37.34 655 A 1 ATOM 5331 C CG . LYS A 0 655 . 5.360 -33.597 21.635 1.00 37.34 655 A 1 ATOM 5332 C CD . LYS A 0 655 . 6.139 -34.223 20.467 1.00 37.34 655 A 1 ATOM 5333 C CE . LYS A 0 655 . 7.232 -33.283 19.946 1.00 37.34 655 A 1 ATOM 5334 N NZ . LYS A 0 655 . 7.988 -33.907 18.830 1.00 37.34 655 A 1 ATOM 5335 N N . ARG A 0 656 . 0.882 -34.314 23.419 1.00 40.05 656 A 1 ATOM 5336 C CA . ARG A 0 656 . -0.415 -34.948 23.152 1.00 40.05 656 A 1 ATOM 5337 C C . ARG A 0 656 . -0.978 -34.420 21.837 1.00 40.05 656 A 1 ATOM 5338 C CB . ARG A 0 656 . -1.402 -34.764 24.316 1.00 40.05 656 A 1 ATOM 5339 O O . ARG A 0 656 . -0.899 -33.219 21.558 1.00 40.05 656 A 1 ATOM 5340 C CG . ARG A 0 656 . -1.031 -35.600 25.553 1.00 40.05 656 A 1 ATOM 5341 C CD . ARG A 0 656 . -2.186 -35.580 26.564 1.00 40.05 656 A 1 ATOM 5342 N NE . ARG A 0 656 . -1.848 -36.300 27.807 1.00 40.05 656 A 1 ATOM 5343 N NH1 . ARG A 0 656 . -3.954 -36.350 28.725 1.00 40.05 656 A 1 ATOM 5344 N NH2 . ARG A 0 656 . -2.244 -37.236 29.848 1.00 40.05 656 A 1 ATOM 5345 C CZ . ARG A 0 656 . -2.679 -36.623 28.784 1.00 40.05 656 A 1 ATOM 5346 N N . GLU A 0 657 . -1.547 -35.335 21.058 1.00 37.86 657 A 1 ATOM 5347 C CA . GLU A 0 657 . -2.334 -35.045 19.858 1.00 37.86 657 A 1 ATOM 5348 C C . GLU A 0 657 . -3.443 -34.026 20.183 1.00 37.86 657 A 1 ATOM 5349 C CB . GLU A 0 657 . -2.932 -36.358 19.316 1.00 37.86 657 A 1 ATOM 5350 O O . GLU A 0 657 . -4.120 -34.137 21.206 1.00 37.86 657 A 1 ATOM 5351 C CG . GLU A 0 657 . -1.859 -37.275 18.700 1.00 37.86 657 A 1 ATOM 5352 C CD . GLU A 0 657 . -2.395 -38.652 18.271 1.00 37.86 657 A 1 ATOM 5353 O OE1 . GLU A 0 657 . -1.773 -39.241 17.361 1.00 37.86 657 A 1 ATOM 5354 O OE2 . GLU A 0 657 . -3.382 -39.111 18.887 1.00 37.86 657 A 1 ATOM 5355 N N . GLY A 0 658 . -3.595 -32.999 19.339 1.00 49.95 658 A 1 ATOM 5356 C CA . GLY A 0 658 . -4.617 -31.950 19.485 1.00 49.95 658 A 1 ATOM 5357 C C . GLY A 0 658 . -4.170 -30.651 20.173 1.00 49.95 658 A 1 ATOM 5358 O O . GLY A 0 658 . -5.002 -29.777 20.405 1.00 49.95 658 A 1 ATOM 5359 N N . SER A 0 659 . -2.884 -30.492 20.506 1.00 57.43 659 A 1 ATOM 5360 C CA . SER A 0 659 . -2.334 -29.208 20.967 1.00 57.43 659 A 1 ATOM 5361 C C . SER A 0 659 . -1.888 -28.335 19.787 1.00 57.43 659 A 1 ATOM 5362 C CB . SER A 0 659 . -1.216 -29.412 22.001 1.00 57.43 659 A 1 ATOM 5363 O O . SER A 0 659 . -1.286 -28.835 18.840 1.00 57.43 659 A 1 ATOM 5364 O OG . SER A 0 659 . -0.202 -30.304 21.572 1.00 57.43 659 A 1 ATOM 5365 N N . LEU A 0 660 . -2.181 -27.028 19.844 1.00 58.59 660 A 1 ATOM 5366 C CA . LEU A 0 660 . -1.664 -26.056 18.876 1.00 58.59 660 A 1 ATOM 5367 C C . LEU A 0 660 . -0.132 -26.055 18.917 1.00 58.59 660 A 1 ATOM 5368 C CB . LEU A 0 660 . -2.188 -24.637 19.199 1.00 58.59 660 A 1 ATOM 5369 O O . LEU A 0 660 . 0.466 -26.088 19.995 1.00 58.59 660 A 1 ATOM 5370 C CG . LEU A 0 660 . -3.706 -24.432 19.054 1.00 58.59 660 A 1 ATOM 5371 C CD1 . LEU A 0 660 . -4.102 -23.059 19.604 1.00 58.59 660 A 1 ATOM 5372 C CD2 . LEU A 0 660 . -4.154 -24.487 17.597 1.00 58.59 660 A 1 ATOM 5373 N N . SER A 0 661 . 0.511 -25.930 17.758 1.00 65.27 661 A 1 ATOM 5374 C CA . SER A 0 661 . 1.944 -25.646 17.679 1.00 65.27 661 A 1 ATOM 5375 C C . SER A 0 661 . 2.307 -24.436 18.549 1.00 65.27 661 A 1 ATOM 5376 C CB . SER A 0 661 . 2.375 -25.408 16.227 1.00 65.27 661 A 1 ATOM 5377 O O . SER A 0 661 . 1.550 -23.466 18.629 1.00 65.27 661 A 1 ATOM 5378 O OG . SER A 0 661 . 1.689 -24.305 15.667 1.00 65.27 661 A 1 ATOM 5379 N N . GLY A 0 662 . 3.491 -24.449 19.174 1.00 66.91 662 A 1 ATOM 5380 C CA . GLY A 0 662 . 3.907 -23.378 20.092 1.00 66.91 662 A 1 ATOM 5381 C C . GLY A 0 662 . 3.822 -21.974 19.476 1.00 66.91 662 A 1 ATOM 5382 O O . GLY A 0 662 . 3.432 -21.024 20.146 1.00 66.91 662 A 1 ATOM 5383 N N . TYR A 0 663 . 4.090 -21.847 18.173 1.00 66.01 663 A 1 ATOM 5384 C CA . TYR A 0 663 . 3.942 -20.582 17.450 1.00 66.01 663 A 1 ATOM 5385 C C . TYR A 0 663 . 2.478 -20.147 17.282 1.00 66.01 663 A 1 ATOM 5386 C CB . TYR A 0 663 . 4.617 -20.712 16.080 1.00 66.01 663 A 1 ATOM 5387 O O . TYR A 0 663 . 2.153 -18.976 17.477 1.00 66.01 663 A 1 ATOM 5388 C CG . TYR A 0 663 . 4.601 -19.415 15.300 1.00 66.01 663 A 1 ATOM 5389 C CD1 . TYR A 0 663 . 3.684 -19.221 14.248 1.00 66.01 663 A 1 ATOM 5390 C CD2 . TYR A 0 663 . 5.471 -18.379 15.684 1.00 66.01 663 A 1 ATOM 5391 C CE1 . TYR A 0 663 . 3.648 -17.987 13.570 1.00 66.01 663 A 1 ATOM 5392 C CE2 . TYR A 0 663 . 5.420 -17.138 15.031 1.00 66.01 663 A 1 ATOM 5393 O OH . TYR A 0 663 . 4.444 -15.739 13.373 1.00 66.01 663 A 1 ATOM 5394 C CZ . TYR A 0 663 . 4.507 -16.946 13.978 1.00 66.01 663 A 1 ATOM 5395 N N . ARG A 0 664 . 1.580 -21.073 16.921 1.00 70.90 664 A 1 ATOM 5396 C CA . ARG A 0 664 . 0.155 -20.761 16.766 1.00 70.90 664 A 1 ATOM 5397 C C . ARG A 0 664 . -0.493 -20.445 18.108 1.00 70.90 664 A 1 ATOM 5398 C CB . ARG A 0 664 . -0.552 -21.909 16.044 1.00 70.90 664 A 1 ATOM 5399 O O . ARG A 0 664 . -1.239 -19.477 18.196 1.00 70.90 664 A 1 ATOM 5400 C CG . ARG A 0 664 . -2.008 -21.523 15.777 1.00 70.90 664 A 1 ATOM 5401 C CD . ARG A 0 664 . -2.646 -22.516 14.823 1.00 70.90 664 A 1 ATOM 5402 N NE . ARG A 0 664 . -4.048 -22.149 14.596 1.00 70.90 664 A 1 ATOM 5403 N NH1 . ARG A 0 664 . -4.903 -24.265 14.491 1.00 70.90 664 A 1 ATOM 5404 N NH2 . ARG A 0 664 . -6.191 -22.492 14.015 1.00 70.90 664 A 1 ATOM 5405 C CZ . ARG A 0 664 . -5.036 -22.978 14.354 1.00 70.90 664 A 1 ATOM 5406 N N . PHE A 0 665 . -0.131 -21.193 19.146 1.00 74.58 665 A 1 ATOM 5407 C CA . PHE A 0 665 . -0.526 -20.910 20.518 1.00 74.58 665 A 1 ATOM 5408 C C . PHE A 0 665 . -0.180 -19.468 20.931 1.00 74.58 665 A 1 ATOM 5409 C CB . PHE A 0 665 . 0.152 -21.929 21.442 1.00 74.58 665 A 1 ATOM 5410 O O . PHE A 0 665 . -1.052 -18.752 21.412 1.00 74.58 665 A 1 ATOM 5411 C CG . PHE A 0 665 . -0.097 -21.589 22.888 1.00 74.58 665 A 1 ATOM 5412 C CD1 . PHE A 0 665 . 0.847 -20.838 23.614 1.00 74.58 665 A 1 ATOM 5413 C CD2 . PHE A 0 665 . -1.352 -21.872 23.441 1.00 74.58 665 A 1 ATOM 5414 C CE1 . PHE A 0 665 . 0.512 -20.321 24.875 1.00 74.58 665 A 1 ATOM 5415 C CE2 . PHE A 0 665 . -1.680 -21.360 24.698 1.00 74.58 665 A 1 ATOM 5416 C CZ . PHE A 0 665 . -0.766 -20.561 25.406 1.00 74.58 665 A 1 ATOM 5417 N N . LEU A 0 666 . 1.059 -19.014 20.696 1.00 74.06 666 A 1 ATOM 5418 C CA . LEU A 0 666 . 1.480 -17.646 21.034 1.00 74.06 666 A 1 ATOM 5419 C C . LEU A 0 666 . 0.688 -16.579 20.268 1.00 74.06 666 A 1 ATOM 5420 C CB . LEU A 0 666 . 2.984 -17.477 20.758 1.00 74.06 666 A 1 ATOM 5421 O O . LEU A 0 666 . 0.318 -15.562 20.848 1.00 74.06 666 A 1 ATOM 5422 C CG . LEU A 0 666 . 3.907 -18.202 21.752 1.00 74.06 666 A 1 ATOM 5423 C CD1 . LEU A 0 666 . 5.344 -18.153 21.230 1.00 74.06 666 A 1 ATOM 5424 C CD2 . LEU A 0 666 . 3.880 -17.578 23.149 1.00 74.06 666 A 1 ATOM 5425 N N . ASN A 0 667 . 0.390 -16.810 18.986 1.00 73.27 667 A 1 ATOM 5426 C CA . ASN A 0 667 . -0.445 -15.887 18.215 1.00 73.27 667 A 1 ATOM 5427 C C . ASN A 0 667 . -1.870 -15.816 18.768 1.00 73.27 667 A 1 ATOM 5428 C CB . ASN A 0 667 . -0.481 -16.310 16.742 1.00 73.27 667 A 1 ATOM 5429 O O . ASN A 0 667 . -2.416 -14.721 18.890 1.00 73.27 667 A 1 ATOM 5430 C CG . ASN A 0 667 . 0.829 -16.077 16.026 1.00 73.27 667 A 1 ATOM 5431 N ND2 . ASN A 0 667 . 1.147 -16.923 15.079 1.00 73.27 667 A 1 ATOM 5432 O OD1 . ASN A 0 667 . 1.570 -15.140 16.266 1.00 73.27 667 A 1 ATOM 5433 N N . HIS A 0 668 . -2.452 -16.967 19.106 1.00 80.86 668 A 1 ATOM 5434 C CA . HIS A 0 668 . -3.787 -17.045 19.682 1.00 80.86 668 A 1 ATOM 5435 C C . HIS A 0 668 . -3.848 -16.329 21.038 1.00 80.86 668 A 1 ATOM 5436 C CB . HIS A 0 668 . -4.198 -18.520 19.782 1.00 80.86 668 A 1 ATOM 5437 O O . HIS A 0 668 . -4.685 -15.454 21.236 1.00 80.86 668 A 1 ATOM 5438 C CG . HIS A 0 668 . -5.657 -18.668 20.101 1.00 80.86 668 A 1 ATOM 5439 C CD2 . HIS A 0 668 . -6.218 -19.279 21.188 1.00 80.86 668 A 1 ATOM 5440 N ND1 . HIS A 0 668 . -6.684 -18.191 19.329 1.00 80.86 668 A 1 ATOM 5441 C CE1 . HIS A 0 668 . -7.836 -18.482 19.942 1.00 80.86 668 A 1 ATOM 5442 N NE2 . HIS A 0 668 . -7.607 -19.160 21.074 1.00 80.86 668 A 1 ATOM 5443 N N . ASP A 0 669 . -2.894 -16.613 21.927 1.00 81.90 669 A 1 ATOM 5444 C CA . ASP A 0 669 . -2.739 -15.948 23.223 1.00 81.90 669 A 1 ATOM 5445 C C . ASP A 0 669 . -2.634 -14.423 23.080 1.00 81.90 669 A 1 ATOM 5446 C CB . ASP A 0 669 . -1.486 -16.523 23.894 1.00 81.90 669 A 1 ATOM 5447 O O . ASP A 0 669 . -3.360 -13.675 23.734 1.00 81.90 669 A 1 ATOM 5448 C CG . ASP A 0 669 . -1.289 -16.003 25.313 1.00 81.90 669 A 1 ATOM 5449 O OD1 . ASP A 0 669 . -2.120 -16.338 26.182 1.00 81.90 669 A 1 ATOM 5450 O OD2 . ASP A 0 669 . -0.228 -15.402 25.606 1.00 81.90 669 A 1 ATOM 5451 N N . ARG A 0 670 . -1.791 -13.954 22.156 1.00 80.75 670 A 1 ATOM 5452 C CA . ARG A 0 670 . -1.607 -12.528 21.881 1.00 80.75 670 A 1 ATOM 5453 C C . ARG A 0 670 . -2.887 -11.849 21.396 1.00 80.75 670 A 1 ATOM 5454 C CB . ARG A 0 670 . -0.477 -12.384 20.864 1.00 80.75 670 A 1 ATOM 5455 O O . ARG A 0 670 . -3.207 -10.762 21.871 1.00 80.75 670 A 1 ATOM 5456 C CG . ARG A 0 670 . -0.131 -10.914 20.604 1.00 80.75 670 A 1 ATOM 5457 C CD . ARG A 0 670 . 0.886 -10.817 19.476 1.00 80.75 670 A 1 ATOM 5458 N NE . ARG A 0 670 . 0.260 -11.196 18.192 1.00 80.75 670 A 1 ATOM 5459 N NH1 . ARG A 0 670 . 1.199 -9.540 16.944 1.00 80.75 670 A 1 ATOM 5460 N NH2 . ARG A 0 670 . -0.288 -10.916 16.009 1.00 80.75 670 A 1 ATOM 5461 C CZ . ARG A 0 670 . 0.397 -10.557 17.055 1.00 80.75 670 A 1 ATOM 5462 N N . LEU A 0 671 . -3.623 -12.467 20.468 1.00 84.36 671 A 1 ATOM 5463 C CA . LEU A 0 671 . -4.892 -11.924 19.963 1.00 84.36 671 A 1 ATOM 5464 C C . LEU A 0 671 . -5.888 -11.692 21.104 1.00 84.36 671 A 1 ATOM 5465 C CB . LEU A 0 671 . -5.493 -12.894 18.927 1.00 84.36 671 A 1 ATOM 5466 O O . LEU A 0 671 . -6.495 -10.625 21.195 1.00 84.36 671 A 1 ATOM 5467 C CG . LEU A 0 671 . -4.829 -12.874 17.544 1.00 84.36 671 A 1 ATOM 5468 C CD1 . LEU A 0 671 . -5.391 -14.015 16.696 1.00 84.36 671 A 1 ATOM 5469 C CD2 . LEU A 0 671 . -5.100 -11.563 16.813 1.00 84.36 671 A 1 ATOM 5470 N N . VAL A 0 672 . -6.008 -12.667 22.005 1.00 88.75 672 A 1 ATOM 5471 C CA . VAL A 0 672 . -6.903 -12.582 23.163 1.00 88.75 672 A 1 ATOM 5472 C C . VAL A 0 672 . -6.446 -11.501 24.139 1.00 88.75 672 A 1 ATOM 5473 C CB . VAL A 0 672 . -6.996 -13.941 23.869 1.00 88.75 672 A 1 ATOM 5474 O O . VAL A 0 672 . -7.260 -10.696 24.590 1.00 88.75 672 A 1 ATOM 5475 C CG1 . VAL A 0 672 . -7.951 -13.871 25.061 1.00 88.75 672 A 1 ATOM 5476 C CG2 . VAL A 0 672 . -7.543 -15.006 22.920 1.00 88.75 672 A 1 ATOM 5477 N N . CYS A 0 673 . -5.146 -11.427 24.436 1.00 85.86 673 A 1 ATOM 5478 C CA . CYS A 0 673 . -4.601 -10.380 25.298 1.00 85.86 673 A 1 ATOM 5479 C C . CYS A 0 673 . -4.788 -8.977 24.710 1.00 85.86 673 A 1 ATOM 5480 C CB . CYS A 0 673 . -3.119 -10.651 25.566 1.00 85.86 673 A 1 ATOM 5481 O O . CYS A 0 673 . -5.048 -8.039 25.466 1.00 85.86 673 A 1 ATOM 5482 S SG . CYS A 0 673 . -2.944 -12.087 26.661 1.00 85.86 673 A 1 ATOM 5483 N N . ASN A 0 674 . -4.702 -8.820 23.388 1.00 83.44 674 A 1 ATOM 5484 C CA . ASN A 0 674 . -4.970 -7.547 22.722 1.00 83.44 674 A 1 ATOM 5485 C C . ASN A 0 674 . -6.443 -7.151 22.848 1.00 83.44 674 A 1 ATOM 5486 C CB . ASN A 0 674 . -4.517 -7.624 21.256 1.00 83.44 674 A 1 ATOM 5487 O O . ASN A 0 674 . -6.728 -6.009 23.205 1.00 83.44 674 A 1 ATOM 5488 C CG . ASN A 0 674 . -3.007 -7.576 21.101 1.00 83.44 674 A 1 ATOM 5489 N ND2 . ASN A 0 674 . -2.504 -7.841 19.918 1.00 83.44 674 A 1 ATOM 5490 O OD1 . ASN A 0 674 . -2.258 -7.261 22.009 1.00 83.44 674 A 1 ATOM 5491 N N . LEU A 0 675 . -7.376 -8.089 22.641 1.00 87.37 675 A 1 ATOM 5492 C CA . LEU A 0 675 . -8.806 -7.847 22.860 1.00 87.37 675 A 1 ATOM 5493 C C . LEU A 0 675 . -9.090 -7.438 24.311 1.00 87.37 675 A 1 ATOM 5494 C CB . LEU A 0 675 . -9.608 -9.088 22.429 1.00 87.37 675 A 1 ATOM 5495 O O . LEU A 0 675 . -9.709 -6.403 24.540 1.00 87.37 675 A 1 ATOM 5496 C CG . LEU A 0 675 . -11.118 -9.004 22.732 1.00 87.37 675 A 1 ATOM 5497 C CD1 . LEU A 0 675 . -11.795 -7.821 22.043 1.00 87.37 675 A 1 ATOM 5498 C CD2 . LEU A 0 675 . -11.810 -10.280 22.253 1.00 87.37 675 A 1 ATOM 5499 N N . LEU A 0 676 . -8.583 -8.193 25.289 1.00 90.86 676 A 1 ATOM 5500 C CA . LEU A 0 676 . -8.725 -7.846 26.706 1.00 90.86 676 A 1 ATOM 5501 C C . LEU A 0 676 . -8.114 -6.478 27.022 1.00 90.86 676 A 1 ATOM 5502 C CB . LEU A 0 676 . -8.075 -8.928 27.581 1.00 90.86 676 A 1 ATOM 5503 O O . LEU A 0 676 . -8.720 -5.686 27.734 1.00 90.86 676 A 1 ATOM 5504 C CG . LEU A 0 676 . -8.864 -10.242 27.676 1.00 90.86 676 A 1 ATOM 5505 C CD1 . LEU A 0 676 . -8.010 -11.297 28.379 1.00 90.86 676 A 1 ATOM 5506 C CD2 . LEU A 0 676 . -10.153 -10.069 28.486 1.00 90.86 676 A 1 ATOM 5507 N N . SER A 0 677 . -6.944 -6.166 26.466 1.00 84.96 677 A 1 ATOM 5508 C CA . SER A 0 677 . -6.307 -4.859 26.652 1.00 84.96 677 A 1 ATOM 5509 C C . SER A 0 677 . -7.173 -3.727 26.100 1.00 84.96 677 A 1 ATOM 5510 C CB . SER A 0 677 . -4.933 -4.812 25.981 1.00 84.96 677 A 1 ATOM 5511 O O . SER A 0 677 . -7.341 -2.715 26.774 1.00 84.96 677 A 1 ATOM 5512 O OG . SER A 0 677 . -4.056 -5.749 26.570 1.00 84.96 677 A 1 ATOM 5513 N N . ALA A 0 678 . -7.755 -3.899 24.910 1.00 81.15 678 A 1 ATOM 5514 C CA . ALA A 0 678 . -8.667 -2.923 24.319 1.00 81.15 678 A 1 ATOM 5515 C C . ALA A 0 678 . -9.929 -2.733 25.177 1.00 81.15 678 A 1 ATOM 5516 C CB . ALA A 0 678 . -9.002 -3.368 22.889 1.00 81.15 678 A 1 ATOM 5517 O O . ALA A 0 678 . -10.347 -1.598 25.410 1.00 81.15 678 A 1 ATOM 5518 N N . LEU A 0 679 . -10.482 -3.824 25.714 1.00 90.02 679 A 1 ATOM 5519 C CA . LEU A 0 679 . -11.619 -3.798 26.634 1.00 90.02 679 A 1 ATOM 5520 C C . LEU A 0 679 . -11.284 -3.075 27.949 1.00 90.02 679 A 1 ATOM 5521 C CB . LEU A 0 679 . -12.068 -5.242 26.906 1.00 90.02 679 A 1 ATOM 5522 O O . LEU A 0 679 . -12.064 -2.240 28.400 1.00 90.02 679 A 1 ATOM 5523 C CG . LEU A 0 679 . -12.769 -5.969 25.751 1.00 90.02 679 A 1 ATOM 5524 C CD1 . LEU A 0 679 . -12.883 -7.454 26.095 1.00 90.02 679 A 1 ATOM 5525 C CD2 . LEU A 0 679 . -14.175 -5.414 25.520 1.00 90.02 679 A 1 ATOM 5526 N N . PHE A 0 680 . -10.112 -3.323 28.544 1.00 85.76 680 A 1 ATOM 5527 C CA . PHE A 0 680 . -9.652 -2.589 29.730 1.00 85.76 680 A 1 ATOM 5528 C C . PHE A 0 680 . -9.452 -1.100 29.441 1.00 85.76 680 A 1 ATOM 5529 C CB . PHE A 0 680 . -8.350 -3.189 30.281 1.00 85.76 680 A 1 ATOM 5530 O O . PHE A 0 680 . -9.883 -0.262 30.230 1.00 85.76 680 A 1 ATOM 5531 C CG . PHE A 0 680 . -8.555 -4.373 31.202 1.00 85.76 680 A 1 ATOM 5532 C CD1 . PHE A 0 680 . -9.186 -4.182 32.445 1.00 85.76 680 A 1 ATOM 5533 C CD2 . PHE A 0 680 . -8.126 -5.660 30.831 1.00 85.76 680 A 1 ATOM 5534 C CE1 . PHE A 0 680 . -9.421 -5.276 33.295 1.00 85.76 680 A 1 ATOM 5535 C CE2 . PHE A 0 680 . -8.371 -6.755 31.677 1.00 85.76 680 A 1 ATOM 5536 C CZ . PHE A 0 680 . -9.020 -6.565 32.908 1.00 85.76 680 A 1 ATOM 5537 N N . CYS A 0 681 . -8.839 -0.753 28.306 1.00 81.28 681 A 1 ATOM 5538 C CA . CYS A 0 681 . -8.688 0.641 27.889 1.00 81.28 681 A 1 ATOM 5539 C C . CYS A 0 681 . -10.045 1.339 27.749 1.00 81.28 681 A 1 ATOM 5540 C CB . CYS A 0 681 . -7.916 0.702 26.563 1.00 81.28 681 A 1 ATOM 5541 O O . CYS A 0 681 . -10.191 2.478 28.185 1.00 81.28 681 A 1 ATOM 5542 S SG . CYS A 0 681 . -6.157 0.314 26.810 1.00 81.28 681 A 1 ATOM 5543 N N . LEU A 0 682 . -11.037 0.652 27.180 1.00 81.62 682 A 1 ATOM 5544 C CA . LEU A 0 682 . -12.397 1.159 27.066 1.00 81.62 682 A 1 ATOM 5545 C C . LEU A 0 682 . -13.058 1.319 28.443 1.00 81.62 682 A 1 ATOM 5546 C CB . LEU A 0 682 . -13.170 0.202 26.147 1.00 81.62 682 A 1 ATOM 5547 O O . LEU A 0 682 . -13.597 2.380 28.748 1.00 81.62 682 A 1 ATOM 5548 C CG . LEU A 0 682 . -14.648 0.560 25.980 1.00 81.62 682 A 1 ATOM 5549 C CD1 . LEU A 0 682 . -14.827 1.964 25.441 1.00 81.62 682 A 1 ATOM 5550 C CD2 . LEU A 0 682 . -15.291 -0.391 24.979 1.00 81.62 682 A 1 ATOM 5551 N N . HIS A 0 683 . -12.986 0.297 29.298 1.00 85.56 683 A 1 ATOM 5552 C CA . HIS A 0 683 . -13.562 0.317 30.645 1.00 85.56 683 A 1 ATOM 5553 C C . HIS A 0 683 . -12.998 1.443 31.520 1.00 85.56 683 A 1 ATOM 5554 C CB . HIS A 0 683 . -13.306 -1.042 31.303 1.00 85.56 683 A 1 ATOM 5555 O O . HIS A 0 683 . -13.750 2.081 32.253 1.00 85.56 683 A 1 ATOM 5556 C CG . HIS A 0 683 . -13.899 -1.158 32.681 1.00 85.56 683 A 1 ATOM 5557 C CD2 . HIS A 0 683 . -13.228 -1.302 33.866 1.00 85.56 683 A 1 ATOM 5558 N ND1 . HIS A 0 683 . -15.239 -1.089 32.974 1.00 85.56 683 A 1 ATOM 5559 C CE1 . HIS A 0 683 . -15.380 -1.224 34.304 1.00 85.56 683 A 1 ATOM 5560 N NE2 . HIS A 0 683 . -14.183 -1.361 34.889 1.00 85.56 683 A 1 ATOM 5561 N N . ASN A 0 684 . -11.696 1.707 31.402 1.00 80.15 684 A 1 ATOM 5562 C CA . ASN A 0 684 . -10.986 2.729 32.169 1.00 80.15 684 A 1 ATOM 5563 C C . ASN A 0 684 . -10.988 4.115 31.501 1.00 80.15 684 A 1 ATOM 5564 C CB . ASN A 0 684 . -9.559 2.222 32.426 1.00 80.15 684 A 1 ATOM 5565 O O . ASN A 0 684 . -10.388 5.051 32.031 1.00 80.15 684 A 1 ATOM 5566 C CG . ASN A 0 684 . -9.509 0.999 33.322 1.00 80.15 684 A 1 ATOM 5567 N ND2 . ASN A 0 684 . -8.450 0.235 33.231 1.00 80.15 684 A 1 ATOM 5568 O OD1 . ASN A 0 684 . -10.381 0.736 34.134 1.00 80.15 684 A 1 ATOM 5569 N N . SER A 0 685 . -11.620 4.267 30.334 1.00 78.21 685 A 1 ATOM 5570 C CA . SER A 0 685 . -11.678 5.548 29.627 1.00 78.21 685 A 1 ATOM 5571 C C . SER A 0 685 . -12.516 6.563 30.406 1.00 78.21 685 A 1 ATOM 5572 C CB . SER A 0 685 . -12.235 5.351 28.217 1.00 78.21 685 A 1 ATOM 5573 O O . SER A 0 685 . -13.661 6.300 30.767 1.00 78.21 685 A 1 ATOM 5574 O OG . SER A 0 685 . -12.289 6.585 27.523 1.00 78.21 685 A 1 ATOM 5575 N N . THR A 0 686 . -11.976 7.765 30.621 1.00 72.91 686 A 1 ATOM 5576 C CA . THR A 0 686 . -12.652 8.842 31.370 1.00 72.91 686 A 1 ATOM 5577 C C . THR A 0 686 . -13.920 9.354 30.688 1.00 72.91 686 A 1 ATOM 5578 C CB . THR A 0 686 . -11.714 10.037 31.583 1.00 72.91 686 A 1 ATOM 5579 O O . THR A 0 686 . -14.799 9.882 31.363 1.00 72.91 686 A 1 ATOM 5580 C CG2 . THR A 0 686 . -10.524 9.690 32.474 1.00 72.91 686 A 1 ATOM 5581 O OG1 . THR A 0 686 . -11.189 10.478 30.348 1.00 72.91 686 A 1 ATOM 5582 N N . ARG A 0 687 . -14.030 9.197 29.361 1.00 73.14 687 A 1 ATOM 5583 C CA . ARG A 0 687 . -15.223 9.561 28.576 1.00 73.14 687 A 1 ATOM 5584 C C . ARG A 0 687 . -16.253 8.429 28.486 1.00 73.14 687 A 1 ATOM 5585 C CB . ARG A 0 687 . -14.811 10.076 27.182 1.00 73.14 687 A 1 ATOM 5586 O O . ARG A 0 687 . -17.333 8.635 27.941 1.00 73.14 687 A 1 ATOM 5587 C CG . ARG A 0 687 . -14.070 11.421 27.255 1.00 73.14 687 A 1 ATOM 5588 C CD . ARG A 0 687 . -13.827 12.002 25.854 1.00 73.14 687 A 1 ATOM 5589 N NE . ARG A 0 687 . -13.211 13.345 25.921 1.00 73.14 687 A 1 ATOM 5590 N NH1 . ARG A 0 687 . -13.719 14.068 23.789 1.00 73.14 687 A 1 ATOM 5591 N NH2 . ARG A 0 687 . -12.657 15.425 25.169 1.00 73.14 687 A 1 ATOM 5592 C CZ . ARG A 0 687 . -13.201 14.260 24.962 1.00 73.14 687 A 1 ATOM 5593 N N . ASN A 0 688 . -15.951 7.239 29.011 1.00 80.16 688 A 1 ATOM 5594 C CA . ASN A 0 688 . -16.860 6.101 28.964 1.00 80.16 688 A 1 ATOM 5595 C C . ASN A 0 688 . -17.802 6.073 30.180 1.00 80.16 688 A 1 ATOM 5596 C CB . ASN A 0 688 . -16.053 4.808 28.808 1.00 80.16 688 A 1 ATOM 5597 O O . ASN A 0 688 . -17.471 5.558 31.249 1.00 80.16 688 A 1 ATOM 5598 C CG . ASN A 0 688 . -16.953 3.593 28.752 1.00 80.16 688 A 1 ATOM 5599 N ND2 . ASN A 0 688 . -16.381 2.438 28.965 1.00 80.16 688 A 1 ATOM 5600 O OD1 . ASN A 0 688 . -18.153 3.672 28.519 1.00 80.16 688 A 1 ATOM 5601 N N . ASN A 0 689 . -19.018 6.581 29.984 1.00 79.69 689 A 1 ATOM 5602 C CA . ASN A 0 689 . -20.054 6.572 31.019 1.00 79.69 689 A 1 ATOM 5603 C C . ASN A 0 689 . -20.915 5.300 31.022 1.00 79.69 689 A 1 ATOM 5604 C CB . ASN A 0 689 . -20.900 7.843 30.866 1.00 79.69 689 A 1 ATOM 5605 O O . ASN A 0 689 . -21.525 4.994 32.046 1.00 79.69 689 A 1 ATOM 5606 C CG . ASN A 0 689 . -20.110 9.095 31.206 1.00 79.69 689 A 1 ATOM 5607 N ND2 . ASN A 0 689 . -20.442 10.212 30.606 1.00 79.69 689 A 1 ATOM 5608 O OD1 . ASN A 0 689 . -19.202 9.090 32.020 1.00 79.69 689 A 1 ATOM 5609 N N . HIS A 0 690 . -20.956 4.555 29.913 1.00 83.95 690 A 1 ATOM 5610 C CA . HIS A 0 690 . -21.976 3.525 29.688 1.00 83.95 690 A 1 ATOM 5611 C C . HIS A 0 690 . -21.415 2.100 29.589 1.00 83.95 690 A 1 ATOM 5612 C CB . HIS A 0 690 . -22.796 3.898 28.445 1.00 83.95 690 A 1 ATOM 5613 O O . HIS A 0 690 . -21.956 1.184 30.204 1.00 83.95 690 A 1 ATOM 5614 C CG . HIS A 0 690 . -23.431 5.265 28.529 1.00 83.95 690 A 1 ATOM 5615 C CD2 . HIS A 0 690 . -23.140 6.363 27.762 1.00 83.95 690 A 1 ATOM 5616 N ND1 . HIS A 0 690 . -24.410 5.641 29.420 1.00 83.95 690 A 1 ATOM 5617 C CE1 . HIS A 0 690 . -24.692 6.936 29.207 1.00 83.95 690 A 1 ATOM 5618 N NE2 . HIS A 0 690 . -23.927 7.423 28.222 1.00 83.95 690 A 1 ATOM 5619 N N . PHE A 0 691 . -20.303 1.891 28.881 1.00 85.99 691 A 1 ATOM 5620 C CA . PHE A 0 691 . -19.723 0.566 28.635 1.00 85.99 691 A 1 ATOM 5621 C C . PHE A 0 691 . -18.854 0.097 29.806 1.00 85.99 691 A 1 ATOM 5622 C CB . PHE A 0 691 . -18.973 0.555 27.298 1.00 85.99 691 A 1 ATOM 5623 O O . PHE A 0 691 . -17.625 -0.001 29.712 1.00 85.99 691 A 1 ATOM 5624 C CG . PHE A 0 691 . -19.891 0.643 26.105 1.00 85.99 691 A 1 ATOM 5625 C CD1 . PHE A 0 691 . -20.427 -0.533 25.555 1.00 85.99 691 A 1 ATOM 5626 C CD2 . PHE A 0 691 . -20.212 1.890 25.544 1.00 85.99 691 A 1 ATOM 5627 C CE1 . PHE A 0 691 . -21.257 -0.471 24.426 1.00 85.99 691 A 1 ATOM 5628 C CE2 . PHE A 0 691 . -21.053 1.953 24.422 1.00 85.99 691 A 1 ATOM 5629 C CZ . PHE A 0 691 . -21.574 0.775 23.859 1.00 85.99 691 A 1 ATOM 5630 N N . LYS A 0 692 . -19.491 -0.202 30.939 1.00 85.67 692 A 1 ATOM 5631 C CA . LYS A 0 692 . -18.824 -0.761 32.121 1.00 85.67 692 A 1 ATOM 5632 C C . LYS A 0 692 . -19.019 -2.272 32.185 1.00 85.67 692 A 1 ATOM 5633 C CB . LYS A 0 692 . -19.292 -0.047 33.395 1.00 85.67 692 A 1 ATOM 5634 O O . LYS A 0 692 . -20.132 -2.762 32.029 1.00 85.67 692 A 1 ATOM 5635 C CG . LYS A 0 692 . -18.874 1.432 33.365 1.00 85.67 692 A 1 ATOM 5636 C CD . LYS A 0 692 . -19.190 2.144 34.683 1.00 85.67 692 A 1 ATOM 5637 C CE . LYS A 0 692 . -18.763 3.609 34.549 1.00 85.67 692 A 1 ATOM 5638 N NZ . LYS A 0 692 . -19.030 4.381 35.785 1.00 85.67 692 A 1 ATOM 5639 N N . CYS A 0 693 . -17.933 -3.003 32.436 1.00 85.70 693 A 1 ATOM 5640 C CA . CYS A 0 693 . -18.020 -4.428 32.729 1.00 85.70 693 A 1 ATOM 5641 C C . CYS A 0 693 . -18.649 -4.600 34.115 1.00 85.70 693 A 1 ATOM 5642 C CB . CYS A 0 693 . -16.622 -5.049 32.662 1.00 85.70 693 A 1 ATOM 5643 O O . CYS A 0 693 . -18.060 -4.175 35.112 1.00 85.70 693 A 1 ATOM 5644 S SG . CYS A 0 693 . -16.736 -6.833 32.981 1.00 85.70 693 A 1 ATOM 5645 N N . ALA A 0 694 . -19.826 -5.222 34.185 1.00 84.17 694 A 1 ATOM 5646 C CA . ALA A 0 694 . -20.530 -5.420 35.454 1.00 84.17 694 A 1 ATOM 5647 C C . ALA A 0 694 . -19.733 -6.308 36.431 1.00 84.17 694 A 1 ATOM 5648 C CB . ALA A 0 694 . -21.908 -6.018 35.146 1.00 84.17 694 A 1 ATOM 5649 O O . ALA A 0 694 . -19.823 -6.139 37.644 1.00 84.17 694 A 1 ATOM 5650 N N . ASN A 0 695 . -18.918 -7.226 35.901 1.00 86.25 695 A 1 ATOM 5651 C CA . ASN A 0 695 . -18.207 -8.247 36.667 1.00 86.25 695 A 1 ATOM 5652 C C . ASN A 0 695 . -16.675 -8.081 36.641 1.00 86.25 695 A 1 ATOM 5653 C CB . ASN A 0 695 . -18.686 -9.626 36.184 1.00 86.25 695 A 1 ATOM 5654 O O . ASN A 0 695 . -15.937 -9.062 36.741 1.00 86.25 695 A 1 ATOM 5655 C CG . ASN A 0 695 . -18.482 -10.713 37.218 1.00 86.25 695 A 1 ATOM 5656 N ND2 . ASN A 0 695 . -18.648 -11.956 36.825 1.00 86.25 695 A 1 ATOM 5657 O OD1 . ASN A 0 695 . -18.200 -10.471 38.382 1.00 86.25 695 A 1 ATOM 5658 N N . VAL A 0 696 . -16.172 -6.848 36.496 1.00 86.81 696 A 1 ATOM 5659 C CA . VAL A 0 696 . -14.733 -6.580 36.287 1.00 86.81 696 A 1 ATOM 5660 C C . VAL A 0 696 . -13.832 -7.213 37.356 1.00 86.81 696 A 1 ATOM 5661 C CB . VAL A 0 696 . -14.470 -5.065 36.164 1.00 86.81 696 A 1 ATOM 5662 O O . VAL A 0 696 . -12.773 -7.743 37.035 1.00 86.81 696 A 1 ATOM 5663 C CG1 . VAL A 0 696 . -14.674 -4.293 37.476 1.00 86.81 696 A 1 ATOM 5664 C CG2 . VAL A 0 696 . -13.059 -4.797 35.629 1.00 86.81 696 A 1 ATOM 5665 N N . SER A 0 697 . -14.273 -7.240 38.618 1.00 85.98 697 A 1 ATOM 5666 C CA . SER A 0 697 . -13.527 -7.859 39.723 1.00 85.98 697 A 1 ATOM 5667 C C . SER A 0 697 . -13.296 -9.359 39.495 1.00 85.98 697 A 1 ATOM 5668 C CB . SER A 0 697 . -14.286 -7.627 41.033 1.00 85.98 697 A 1 ATOM 5669 O O . SER A 0 697 . -12.173 -9.852 39.632 1.00 85.98 697 A 1 ATOM 5670 O OG . SER A 0 697 . -13.608 -8.216 42.121 1.00 85.98 697 A 1 ATOM 5671 N N . ASN A 0 698 . -14.335 -10.083 39.067 1.00 88.07 698 A 1 ATOM 5672 C CA . ASN A 0 698 . -14.232 -11.501 38.736 1.00 88.07 698 A 1 ATOM 5673 C C . ASN A 0 698 . -13.375 -11.728 37.486 1.00 88.07 698 A 1 ATOM 5674 C CB . ASN A 0 698 . -15.639 -12.051 38.517 1.00 88.07 698 A 1 ATOM 5675 O O . ASN A 0 698 . -12.545 -12.632 37.481 1.00 88.07 698 A 1 ATOM 5676 C CG . ASN A 0 698 . -15.666 -13.544 38.274 1.00 88.07 698 A 1 ATOM 5677 N ND2 . ASN A 0 698 . -16.425 -13.996 37.301 1.00 88.07 698 A 1 ATOM 5678 O OD1 . ASN A 0 698 . -15.012 -14.320 38.947 1.00 88.07 698 A 1 ATOM 5679 N N . ILE A 0 699 . -13.525 -10.890 36.453 1.00 88.90 699 A 1 ATOM 5680 C CA . ILE A 0 699 . -12.678 -10.948 35.252 1.00 88.90 699 A 1 ATOM 5681 C C . ILE A 0 699 . -11.199 -10.812 35.636 1.00 88.90 699 A 1 ATOM 5682 C CB . ILE A 0 699 . -13.086 -9.861 34.232 1.00 88.90 699 A 1 ATOM 5683 O O . ILE A 0 699 . -10.385 -11.654 35.257 1.00 88.90 699 A 1 ATOM 5684 C CG1 . ILE A 0 699 . -14.532 -10.003 33.703 1.00 88.90 699 A 1 ATOM 5685 C CG2 . ILE A 0 699 . -12.091 -9.826 33.061 1.00 88.90 699 A 1 ATOM 5686 C CD1 . ILE A 0 699 . -14.837 -11.277 32.915 1.00 88.90 699 A 1 ATOM 5687 N N . CYS A 0 700 . -10.847 -9.803 36.440 1.00 87.13 700 A 1 ATOM 5688 C CA . CYS A 0 700 . -9.484 -9.621 36.936 1.00 87.13 700 A 1 ATOM 5689 C C . CYS A 0 700 . -9.011 -10.834 37.746 1.00 87.13 700 A 1 ATOM 5690 C CB . CYS A 0 700 . -9.403 -8.339 37.775 1.00 87.13 700 A 1 ATOM 5691 O O . CYS A 0 700 . -7.921 -11.345 37.498 1.00 87.13 700 A 1 ATOM 5692 S SG . CYS A 0 700 . -9.495 -6.883 36.697 1.00 87.13 700 A 1 ATOM 5693 N N . SER A 0 701 . -9.832 -11.342 38.671 1.00 86.17 701 A 1 ATOM 5694 C CA . SER A 0 701 . -9.513 -12.534 39.470 1.00 86.17 701 A 1 ATOM 5695 C C . SER A 0 701 . -9.212 -13.760 38.598 1.00 86.17 701 A 1 ATOM 5696 C CB . SER A 0 701 . -10.677 -12.840 40.415 1.00 86.17 701 A 1 ATOM 5697 O O . SER A 0 701 . -8.223 -14.462 38.824 1.00 86.17 701 A 1 ATOM 5698 O OG . SER A 0 701 . -10.339 -13.926 41.251 1.00 86.17 701 A 1 ATOM 5699 N N . ARG A 0 702 . -10.009 -13.990 37.549 1.00 89.08 702 A 1 ATOM 5700 C CA . ARG A 0 702 . -9.826 -15.079 36.576 1.00 89.08 702 A 1 ATOM 5701 C C . ARG A 0 702 . -8.542 -14.930 35.766 1.00 89.08 702 A 1 ATOM 5702 C CB . ARG A 0 702 . -11.044 -15.114 35.646 1.00 89.08 702 A 1 ATOM 5703 O O . ARG A 0 702 . -7.798 -15.904 35.612 1.00 89.08 702 A 1 ATOM 5704 C CG . ARG A 0 702 . -12.281 -15.695 36.348 1.00 89.08 702 A 1 ATOM 5705 C CD . ARG A 0 702 . -13.531 -15.528 35.483 1.00 89.08 702 A 1 ATOM 5706 N NE . ARG A 0 702 . -13.485 -16.382 34.282 1.00 89.08 702 A 1 ATOM 5707 N NH1 . ARG A 0 702 . -15.364 -15.566 33.295 1.00 89.08 702 A 1 ATOM 5708 N NH2 . ARG A 0 702 . -14.235 -17.248 32.321 1.00 89.08 702 A 1 ATOM 5709 C CZ . ARG A 0 702 . -14.362 -16.398 33.298 1.00 89.08 702 A 1 ATOM 5710 N N . ILE A 0 703 . -8.236 -13.713 35.310 1.00 86.95 703 A 1 ATOM 5711 C CA . ILE A 0 703 . -6.980 -13.398 34.614 1.00 86.95 703 A 1 ATOM 5712 C C . ILE A 0 703 . -5.785 -13.667 35.535 1.00 86.95 703 A 1 ATOM 5713 C CB . ILE A 0 703 . -6.994 -11.947 34.076 1.00 86.95 703 A 1 ATOM 5714 O O . ILE A 0 703 . -4.886 -14.419 35.160 1.00 86.95 703 A 1 ATOM 5715 C CG1 . ILE A 0 703 . -8.017 -11.824 32.924 1.00 86.95 703 A 1 ATOM 5716 C CG2 . ILE A 0 703 . -5.598 -11.508 33.589 1.00 86.95 703 A 1 ATOM 5717 C CD1 . ILE A 0 703 . -8.294 -10.378 32.499 1.00 86.95 703 A 1 ATOM 5718 N N . PHE A 0 704 . -5.791 -13.126 36.757 1.00 82.84 704 A 1 ATOM 5719 C CA . PHE A 0 704 . -4.700 -13.316 37.716 1.00 82.84 704 A 1 ATOM 5720 C C . PHE A 0 704 . -4.533 -14.779 38.126 1.00 82.84 704 A 1 ATOM 5721 C CB . PHE A 0 704 . -4.915 -12.433 38.953 1.00 82.84 704 A 1 ATOM 5722 O O . PHE A 0 704 . -3.411 -15.275 38.150 1.00 82.84 704 A 1 ATOM 5723 C CG . PHE A 0 704 . -4.730 -10.947 38.711 1.00 82.84 704 A 1 ATOM 5724 C CD1 . PHE A 0 704 . -3.541 -10.465 38.127 1.00 82.84 704 A 1 ATOM 5725 C CD2 . PHE A 0 704 . -5.731 -10.035 39.097 1.00 82.84 704 A 1 ATOM 5726 C CE1 . PHE A 0 704 . -3.372 -9.089 37.904 1.00 82.84 704 A 1 ATOM 5727 C CE2 . PHE A 0 704 . -5.560 -8.658 38.871 1.00 82.84 704 A 1 ATOM 5728 C CZ . PHE A 0 704 . -4.383 -8.186 38.270 1.00 82.84 704 A 1 ATOM 5729 N N . THR A 0 705 . -5.624 -15.503 38.376 1.00 83.07 705 A 1 ATOM 5730 C CA . THR A 0 705 . -5.580 -16.941 38.692 1.00 83.07 705 A 1 ATOM 5731 C C . THR A 0 705 . -4.965 -17.741 37.545 1.00 83.07 705 A 1 ATOM 5732 C CB . THR A 0 705 . -6.989 -17.476 38.991 1.00 83.07 705 A 1 ATOM 5733 O O . THR A 0 705 . -4.134 -18.622 37.767 1.00 83.07 705 A 1 ATOM 5734 C CG2 . THR A 0 705 . -6.987 -18.960 39.365 1.00 83.07 705 A 1 ATOM 5735 O OG1 . THR A 0 705 . -7.533 -16.792 40.092 1.00 83.07 705 A 1 ATOM 5736 N N . SER A 0 706 . -5.338 -17.421 36.305 1.00 82.52 706 A 1 ATOM 5737 C CA . SER A 0 706 . -4.798 -18.077 35.110 1.00 82.52 706 A 1 ATOM 5738 C C . SER A 0 706 . -3.314 -17.785 34.905 1.00 82.52 706 A 1 ATOM 5739 C CB . SER A 0 706 . -5.575 -17.625 33.880 1.00 82.52 706 A 1 ATOM 5740 O O . SER A 0 706 . -2.552 -18.684 34.553 1.00 82.52 706 A 1 ATOM 5741 O OG . SER A 0 706 . -6.909 -18.040 34.020 1.00 82.52 706 A 1 ATOM 5742 N N . LEU A 0 707 . -2.894 -16.547 35.174 1.00 77.82 707 A 1 ATOM 5743 C CA . LEU A 0 707 . -1.494 -16.142 35.123 1.00 77.82 707 A 1 ATOM 5744 C C . LEU A 0 707 . -0.665 -16.795 36.231 1.00 77.82 707 A 1 ATOM 5745 C CB . LEU A 0 707 . -1.405 -14.615 35.206 1.00 77.82 707 A 1 ATOM 5746 O O . LEU A 0 707 . 0.411 -17.300 35.933 1.00 77.82 707 A 1 ATOM 5747 C CG . LEU A 0 707 . -1.842 -13.900 33.917 1.00 77.82 707 A 1 ATOM 5748 C CD1 . LEU A 0 707 . -1.952 -12.414 34.220 1.00 77.82 707 A 1 ATOM 5749 C CD2 . LEU A 0 707 . -0.822 -14.091 32.787 1.00 77.82 707 A 1 ATOM 5750 N N . MET A 0 708 . -1.167 -16.863 37.468 1.00 70.44 708 A 1 ATOM 5751 C CA . MET A 0 708 . -0.484 -17.543 38.577 1.00 70.44 708 A 1 ATOM 5752 C C . MET A 0 708 . -0.225 -19.015 38.262 1.00 70.44 708 A 1 ATOM 5753 C CB . MET A 0 708 . -1.296 -17.426 39.875 1.00 70.44 708 A 1 ATOM 5754 O O . MET A 0 708 . 0.901 -19.476 38.401 1.00 70.44 708 A 1 ATOM 5755 C CG . MET A 0 708 . -1.189 -16.038 40.508 1.00 70.44 708 A 1 ATOM 5756 S SD . MET A 0 708 . 0.495 -15.496 40.905 1.00 70.44 708 A 1 ATOM 5757 C CE . MET A 0 708 . 1.007 -16.693 42.162 1.00 70.44 708 A 1 ATOM 5758 N N . ARG A 0 709 . -1.220 -19.721 37.706 1.00 68.91 709 A 1 ATOM 5759 C CA . ARG A 0 709 . -1.043 -21.107 37.235 1.00 68.91 709 A 1 ATOM 5760 C C . ARG A 0 709 . 0.036 -21.259 36.154 1.00 68.91 709 A 1 ATOM 5761 C CB . ARG A 0 709 . -2.374 -21.645 36.694 1.00 68.91 709 A 1 ATOM 5762 O O . ARG A 0 709 . 0.498 -22.369 35.921 1.00 68.91 709 A 1 ATOM 5763 C CG . ARG A 0 709 . -3.411 -21.924 37.787 1.00 68.91 709 A 1 ATOM 5764 C CD . ARG A 0 709 . -4.704 -22.389 37.108 1.00 68.91 709 A 1 ATOM 5765 N NE . ARG A 0 709 . -5.805 -22.567 38.070 1.00 68.91 709 A 1 ATOM 5766 N NH1 . ARG A 0 709 . -7.484 -22.840 36.526 1.00 68.91 709 A 1 ATOM 5767 N NH2 . ARG A 0 709 . -7.981 -22.818 38.700 1.00 68.91 709 A 1 ATOM 5768 C CZ . ARG A 0 709 . -7.078 -22.745 37.763 1.00 68.91 709 A 1 ATOM 5769 N N . CYS A 0 710 . 0.389 -20.183 35.447 1.00 63.58 710 A 1 ATOM 5770 C CA . CYS A 0 710 . 1.485 -20.165 34.475 1.00 63.58 710 A 1 ATOM 5771 C C . CYS A 0 710 . 2.827 -19.720 35.082 1.00 63.58 710 A 1 ATOM 5772 C CB . CYS A 0 710 . 1.111 -19.235 33.309 1.00 63.58 710 A 1 ATOM 5773 O O . CYS A 0 710 . 3.863 -20.121 34.562 1.00 63.58 710 A 1 ATOM 5774 S SG . CYS A 0 710 . -0.176 -19.958 32.250 1.00 63.58 710 A 1 ATOM 5775 N N . LEU A 0 711 . 2.824 -18.868 36.114 1.00 55.84 711 A 1 ATOM 5776 C CA . LEU A 0 711 . 4.033 -18.321 36.746 1.00 55.84 711 A 1 ATOM 5777 C C . LEU A 0 711 . 4.771 -19.338 37.612 1.00 55.84 711 A 1 ATOM 5778 C CB . LEU A 0 711 . 3.685 -17.082 37.587 1.00 55.84 711 A 1 ATOM 5779 O O . LEU A 0 711 . 5.990 -19.242 37.709 1.00 55.84 711 A 1 ATOM 5780 C CG . LEU A 0 711 . 3.439 -15.814 36.757 1.00 55.84 711 A 1 ATOM 5781 C CD1 . LEU A 0 711 . 2.868 -14.712 37.650 1.00 55.84 711 A 1 ATOM 5782 C CD2 . LEU A 0 711 . 4.722 -15.285 36.112 1.00 55.84 711 A 1 ATOM 5783 N N . ASP A 0 712 . 4.074 -20.355 38.125 1.00 50.36 712 A 1 ATOM 5784 C CA . ASP A 0 712 . 4.699 -21.510 38.786 1.00 50.36 712 A 1 ATOM 5785 C C . ASP A 0 712 . 5.705 -22.264 37.877 1.00 50.36 712 A 1 ATOM 5786 C CB . ASP A 0 712 . 3.600 -22.470 39.294 1.00 50.36 712 A 1 ATOM 5787 O O . ASP A 0 712 . 6.340 -23.214 38.330 1.00 50.36 712 A 1 ATOM 5788 C CG . ASP A 0 712 . 2.796 -21.957 40.500 1.00 50.36 712 A 1 ATOM 5789 O OD1 . ASP A 0 712 . 3.321 -21.113 41.260 1.00 50.36 712 A 1 ATOM 5790 O OD2 . ASP A 0 712 . 1.646 -22.431 40.660 1.00 50.36 712 A 1 ATOM 5791 N N . LEU A 0 713 . 5.856 -21.878 36.598 1.00 48.53 713 A 1 ATOM 5792 C CA . LEU A 0 713 . 6.603 -22.639 35.595 1.00 48.53 713 A 1 ATOM 5793 C C . LEU A 0 713 . 7.918 -22.000 35.098 1.00 48.53 713 A 1 ATOM 5794 C CB . LEU A 0 713 . 5.642 -23.041 34.457 1.00 48.53 713 A 1 ATOM 5795 O O . LEU A 0 713 . 8.787 -22.783 34.742 1.00 48.53 713 A 1 ATOM 5796 C CG . LEU A 0 713 . 4.461 -23.921 34.932 1.00 48.53 713 A 1 ATOM 5797 C CD1 . LEU A 0 713 . 3.366 -24.010 33.864 1.00 48.53 713 A 1 ATOM 5798 C CD2 . LEU A 0 713 . 4.910 -25.339 35.299 1.00 48.53 713 A 1 ATOM 5799 N N . ASP A 0 714 . 8.097 -20.665 35.066 1.00 50.54 714 A 1 ATOM 5800 C CA . ASP A 0 714 . 9.409 -19.967 34.916 1.00 50.54 714 A 1 ATOM 5801 C C . ASP A 0 714 . 9.231 -18.435 34.739 1.00 50.54 714 A 1 ATOM 5802 C CB . ASP A 0 714 . 10.238 -20.452 33.692 1.00 50.54 714 A 1 ATOM 5803 O O . ASP A 0 714 . 8.402 -17.994 33.933 1.00 50.54 714 A 1 ATOM 5804 C CG . ASP A 0 714 . 11.721 -20.674 33.994 1.00 50.54 714 A 1 ATOM 5805 O OD1 . ASP A 0 714 . 12.215 -20.039 34.952 1.00 50.54 714 A 1 ATOM 5806 O OD2 . ASP A 0 714 . 12.393 -21.314 33.153 1.00 50.54 714 A 1 ATOM 5807 N N . THR A 0 715 . 10.044 -17.596 35.398 1.00 49.66 715 A 1 ATOM 5808 C CA . THR A 0 715 . 10.001 -16.116 35.254 1.00 49.66 715 A 1 ATOM 5809 C C . THR A 0 715 . 10.560 -15.622 33.918 1.00 49.66 715 A 1 ATOM 5810 C CB . THR A 0 715 . 10.764 -15.398 36.378 1.00 49.66 715 A 1 ATOM 5811 O O . THR A 0 715 . 10.136 -14.578 33.416 1.00 49.66 715 A 1 ATOM 5812 C CG2 . THR A 0 715 . 10.086 -15.552 37.736 1.00 49.66 715 A 1 ATOM 5813 O OG1 . THR A 0 715 . 12.064 -15.926 36.478 1.00 49.66 715 A 1 ATOM 5814 N N . SER A 0 716 . 11.433 -16.412 33.279 1.00 49.49 716 A 1 ATOM 5815 C CA . SER A 0 716 . 12.007 -16.146 31.948 1.00 49.49 716 A 1 ATOM 5816 C C . SER A 0 716 . 10.946 -15.960 30.846 1.00 49.49 716 A 1 ATOM 5817 C CB . SER A 0 716 . 12.964 -17.293 31.583 1.00 49.49 716 A 1 ATOM 5818 O O . SER A 0 716 . 11.229 -15.445 29.763 1.00 49.49 716 A 1 ATOM 5819 O OG . SER A 0 716 . 12.254 -18.501 31.358 1.00 49.49 716 A 1 ATOM 5820 N N . HIS A 0 717 . 9.698 -16.355 31.108 1.00 50.30 717 A 1 ATOM 5821 C CA . HIS A 0 717 . 8.604 -16.368 30.144 1.00 50.30 717 A 1 ATOM 5822 C C . HIS A 0 717 . 7.784 -15.074 30.056 1.00 50.30 717 A 1 ATOM 5823 C CB . HIS A 0 717 . 7.709 -17.560 30.484 1.00 50.30 717 A 1 ATOM 5824 O O . HIS A 0 717 . 7.224 -14.808 28.985 1.00 50.30 717 A 1 ATOM 5825 C CG . HIS A 0 717 . 8.404 -18.892 30.361 1.00 50.30 717 A 1 ATOM 5826 C CD2 . HIS A 0 717 . 8.169 -20.001 31.124 1.00 50.30 717 A 1 ATOM 5827 N ND1 . HIS A 0 717 . 9.397 -19.220 29.462 1.00 50.30 717 A 1 ATOM 5828 C CE1 . HIS A 0 717 . 9.733 -20.503 29.673 1.00 50.30 717 A 1 ATOM 5829 N NE2 . HIS A 0 717 . 8.962 -21.035 30.625 1.00 50.30 717 A 1 ATOM 5830 N N . LEU A 0 718 . 7.722 -14.253 31.114 1.00 51.40 718 A 1 ATOM 5831 C CA . LEU A 0 718 . 7.114 -12.913 31.025 1.00 51.40 718 A 1 ATOM 5832 C C . LEU A 0 718 . 7.893 -12.034 30.035 1.00 51.40 718 A 1 ATOM 5833 C CB . LEU A 0 718 . 7.049 -12.251 32.415 1.00 51.40 718 A 1 ATOM 5834 O O . LEU A 0 718 . 7.281 -11.320 29.242 1.00 51.40 718 A 1 ATOM 5835 C CG . LEU A 0 718 . 5.931 -12.762 33.343 1.00 51.40 718 A 1 ATOM 5836 C CD1 . LEU A 0 718 . 6.099 -12.104 34.714 1.00 51.40 718 A 1 ATOM 5837 C CD2 . LEU A 0 718 . 4.528 -12.421 32.823 1.00 51.40 718 A 1 ATOM 5838 N N . ASN A 0 719 . 9.217 -12.209 29.979 1.00 48.99 719 A 1 ATOM 5839 C CA . ASN A 0 719 . 10.097 -11.520 29.031 1.00 48.99 719 A 1 ATOM 5840 C C . ASN A 0 719 . 9.783 -11.849 27.559 1.00 48.99 719 A 1 ATOM 5841 C CB . ASN A 0 719 . 11.563 -11.847 29.387 1.00 48.99 719 A 1 ATOM 5842 O O . ASN A 0 719 . 10.025 -11.023 26.688 1.00 48.99 719 A 1 ATOM 5843 C CG . ASN A 0 719 . 12.002 -11.230 30.705 1.00 48.99 719 A 1 ATOM 5844 N ND2 . ASN A 0 719 . 13.162 -11.575 31.207 1.00 48.99 719 A 1 ATOM 5845 O OD1 . ASN A 0 719 . 11.305 -10.435 31.304 1.00 48.99 719 A 1 ATOM 5846 N N . ASN A 0 720 . 9.186 -13.015 27.274 1.00 58.04 720 A 1 ATOM 5847 C CA . ASN A 0 720 . 8.835 -13.446 25.913 1.00 58.04 720 A 1 ATOM 5848 C C . ASN A 0 720 . 7.368 -13.168 25.530 1.00 58.04 720 A 1 ATOM 5849 C CB . ASN A 0 720 . 9.193 -14.937 25.755 1.00 58.04 720 A 1 ATOM 5850 O O . ASN A 0 720 . 6.920 -13.612 24.473 1.00 58.04 720 A 1 ATOM 5851 C CG . ASN A 0 720 . 10.687 -15.205 25.725 1.00 58.04 720 A 1 ATOM 5852 N ND2 . ASN A 0 720 . 11.091 -16.440 25.909 1.00 58.04 720 A 1 ATOM 5853 O OD1 . ASN A 0 720 . 11.515 -14.345 25.504 1.00 58.04 720 A 1 ATOM 5854 N N . SER A 0 721 . 6.587 -12.506 26.390 1.00 68.44 721 A 1 ATOM 5855 C CA . SER A 0 721 . 5.167 -12.215 26.134 1.00 68.44 721 A 1 ATOM 5856 C C . SER A 0 721 . 4.771 -10.816 26.631 1.00 68.44 721 A 1 ATOM 5857 C CB . SER A 0 721 . 4.270 -13.338 26.673 1.00 68.44 721 A 1 ATOM 5858 O O . SER A 0 721 . 3.985 -10.688 27.576 1.00 68.44 721 A 1 ATOM 5859 O OG . SER A 0 721 . 4.545 -13.699 28.017 1.00 68.44 721 A 1 ATOM 5860 N N . PRO A 0 722 . 5.279 -9.742 25.992 1.00 68.54 722 A 1 ATOM 5861 C CA . PRO A 0 722 . 5.022 -8.358 26.408 1.00 68.54 722 A 1 ATOM 5862 C C . PRO A 0 722 . 3.525 -8.016 26.509 1.00 68.54 722 A 1 ATOM 5863 C CB . PRO A 0 722 . 5.722 -7.487 25.355 1.00 68.54 722 A 1 ATOM 5864 O O . PRO A 0 722 . 3.109 -7.250 27.380 1.00 68.54 722 A 1 ATOM 5865 C CG . PRO A 0 722 . 5.903 -8.395 24.141 1.00 68.54 722 A 1 ATOM 5866 C CD . PRO A 0 722 . 6.090 -9.765 24.778 1.00 68.54 722 A 1 ATOM 5867 N N . TRP A 0 723 . 2.681 -8.637 25.680 1.00 69.87 723 A 1 ATOM 5868 C CA . TRP A 0 723 . 1.225 -8.471 25.731 1.00 69.87 723 A 1 ATOM 5869 C C . TRP A 0 723 . 0.593 -8.957 27.047 1.00 69.87 723 A 1 ATOM 5870 C CB . TRP A 0 723 . 0.603 -9.190 24.530 1.00 69.87 723 A 1 ATOM 5871 O O . TRP A 0 723 . -0.376 -8.356 27.514 1.00 69.87 723 A 1 ATOM 5872 C CG . TRP A 0 723 . 0.941 -10.648 24.405 1.00 69.87 723 A 1 ATOM 5873 C CD1 . TRP A 0 723 . 0.310 -11.668 25.026 1.00 69.87 723 A 1 ATOM 5874 C CD2 . TRP A 0 723 . 1.993 -11.269 23.610 1.00 69.87 723 A 1 ATOM 5875 C CE2 . TRP A 0 723 . 1.926 -12.683 23.794 1.00 69.87 723 A 1 ATOM 5876 C CE3 . TRP A 0 723 . 2.991 -10.780 22.742 1.00 69.87 723 A 1 ATOM 5877 N NE1 . TRP A 0 723 . 0.874 -12.874 24.662 1.00 69.87 723 A 1 ATOM 5878 C CH2 . TRP A 0 723 . 3.800 -13.046 22.310 1.00 69.87 723 A 1 ATOM 5879 C CZ2 . TRP A 0 723 . 2.804 -13.567 23.153 1.00 69.87 723 A 1 ATOM 5880 C CZ3 . TRP A 0 723 . 3.887 -11.659 22.108 1.00 69.87 723 A 1 ATOM 5881 N N . ARG A 0 724 . 1.137 -10.002 27.692 1.00 77.57 724 A 1 ATOM 5882 C CA . ARG A 0 724 . 0.654 -10.470 29.006 1.00 77.57 724 A 1 ATOM 5883 C C . ARG A 0 724 . 1.047 -9.505 30.117 1.00 77.57 724 A 1 ATOM 5884 C CB . ARG A 0 724 . 1.183 -11.873 29.333 1.00 77.57 724 A 1 ATOM 5885 O O . ARG A 0 724 . 0.234 -9.231 30.993 1.00 77.57 724 A 1 ATOM 5886 C CG . ARG A 0 724 . 0.511 -12.977 28.508 1.00 77.57 724 A 1 ATOM 5887 C CD . ARG A 0 724 . 0.997 -14.343 29.001 1.00 77.57 724 A 1 ATOM 5888 N NE . ARG A 0 724 . 0.279 -15.451 28.344 1.00 77.57 724 A 1 ATOM 5889 N NH1 . ARG A 0 724 . 0.476 -17.012 30.020 1.00 77.57 724 A 1 ATOM 5890 N NH2 . ARG A 0 724 . -0.759 -17.468 28.232 1.00 77.57 724 A 1 ATOM 5891 C CZ . ARG A 0 724 . 0.004 -16.632 28.863 1.00 77.57 724 A 1 ATOM 5892 N N . VAL A 0 725 . 2.258 -8.952 30.055 1.00 72.79 725 A 1 ATOM 5893 C CA . VAL A 0 725 . 2.722 -7.914 30.991 1.00 72.79 725 A 1 ATOM 5894 C C . VAL A 0 725 . 1.806 -6.695 30.912 1.00 72.79 725 A 1 ATOM 5895 C CB . VAL A 0 725 . 4.175 -7.512 30.686 1.00 72.79 725 A 1 ATOM 5896 O O . VAL A 0 725 . 1.304 -6.228 31.931 1.00 72.79 725 A 1 ATOM 5897 C CG1 . VAL A 0 725 . 4.649 -6.374 31.598 1.00 72.79 725 A 1 ATOM 5898 C CG2 . VAL A 0 725 . 5.115 -8.717 30.832 1.00 72.79 725 A 1 ATOM 5899 N N . ARG A 0 726 . 1.504 -6.226 29.696 1.00 71.93 726 A 1 ATOM 5900 C CA . ARG A 0 726 . 0.549 -5.133 29.478 1.00 71.93 726 A 1 ATOM 5901 C C . ARG A 0 726 . -0.821 -5.436 30.089 1.00 71.93 726 A 1 ATOM 5902 C CB . ARG A 0 726 . 0.453 -4.865 27.971 1.00 71.93 726 A 1 ATOM 5903 O O . ARG A 0 726 . -1.405 -4.561 30.725 1.00 71.93 726 A 1 ATOM 5904 C CG . ARG A 0 726 . -0.508 -3.713 27.655 1.00 71.93 726 A 1 ATOM 5905 C CD . ARG A 0 726 . -0.551 -3.471 26.148 1.00 71.93 726 A 1 ATOM 5906 N NE . ARG A 0 726 . -1.548 -2.442 25.812 1.00 71.93 726 A 1 ATOM 5907 N NH1 . ARG A 0 726 . -1.174 -2.407 23.546 1.00 71.93 726 A 1 ATOM 5908 N NH2 . ARG A 0 726 . -2.785 -1.142 24.422 1.00 71.93 726 A 1 ATOM 5909 C CZ . ARG A 0 726 . -1.825 -2.001 24.600 1.00 71.93 726 A 1 ATOM 5910 N N . LEU A 0 727 . -1.318 -6.662 29.933 1.00 79.01 727 A 1 ATOM 5911 C CA . LEU A 0 727 . -2.591 -7.085 30.516 1.00 79.01 727 A 1 ATOM 5912 C C . LEU A 0 727 . -2.559 -7.081 32.056 1.00 79.01 727 A 1 ATOM 5913 C CB . LEU A 0 727 . -2.953 -8.468 29.947 1.00 79.01 727 A 1 ATOM 5914 O O . LEU A 0 727 . -3.532 -6.655 32.678 1.00 79.01 727 A 1 ATOM 5915 C CG . LEU A 0 727 . -4.318 -8.997 30.413 1.00 79.01 727 A 1 ATOM 5916 C CD1 . LEU A 0 727 . -5.459 -8.106 29.928 1.00 79.01 727 A 1 ATOM 5917 C CD2 . LEU A 0 727 . -4.539 -10.406 29.864 1.00 79.01 727 A 1 ATOM 5918 N N . ILE A 0 728 . -1.451 -7.500 32.678 1.00 78.80 728 A 1 ATOM 5919 C CA . ILE A 0 728 . -1.248 -7.422 34.138 1.00 78.80 728 A 1 ATOM 5920 C C . ILE A 0 728 . -1.314 -5.967 34.605 1.00 78.80 728 A 1 ATOM 5921 C CB . ILE A 0 728 . 0.094 -8.076 34.550 1.00 78.80 728 A 1 ATOM 5922 O O . ILE A 0 728 . -2.047 -5.650 35.539 1.00 78.80 728 A 1 ATOM 5923 C CG1 . ILE A 0 728 . 0.017 -9.599 34.345 1.00 78.80 728 A 1 ATOM 5924 C CG2 . ILE A 0 728 . 0.442 -7.786 36.024 1.00 78.80 728 A 1 ATOM 5925 C CD1 . ILE A 0 728 . 1.376 -10.312 34.382 1.00 78.80 728 A 1 ATOM 5926 N N . VAL A 0 729 . -0.596 -5.070 33.924 1.00 75.03 729 A 1 ATOM 5927 C CA . VAL A 0 729 . -0.597 -3.639 34.252 1.00 75.03 729 A 1 ATOM 5928 C C . VAL A 0 729 . -2.006 -3.061 34.124 1.00 75.03 729 A 1 ATOM 5929 C CB . VAL A 0 729 . 0.414 -2.868 33.380 1.00 75.03 729 A 1 ATOM 5930 O O . VAL A 0 729 . -2.495 -2.440 35.063 1.00 75.03 729 A 1 ATOM 5931 C CG1 . VAL A 0 729 . 0.344 -1.352 33.606 1.00 75.03 729 A 1 ATOM 5932 C CG2 . VAL A 0 729 . 1.849 -3.312 33.691 1.00 75.03 729 A 1 ATOM 5933 N N . LEU A 0 730 . -2.705 -3.317 33.015 1.00 76.99 730 A 1 ATOM 5934 C CA . LEU A 0 730 . -4.062 -2.804 32.806 1.00 76.99 730 A 1 ATOM 5935 C C . LEU A 0 730 . -5.063 -3.362 33.827 1.00 76.99 730 A 1 ATOM 5936 C CB . LEU A 0 730 . -4.510 -3.100 31.366 1.00 76.99 730 A 1 ATOM 5937 O O . LEU A 0 730 . -5.815 -2.593 34.416 1.00 76.99 730 A 1 ATOM 5938 C CG . LEU A 0 730 . -3.817 -2.238 30.295 1.00 76.99 730 A 1 ATOM 5939 C CD1 . LEU A 0 730 . -4.210 -2.745 28.908 1.00 76.99 730 A 1 ATOM 5940 C CD2 . LEU A 0 730 . -4.218 -0.762 30.377 1.00 76.99 730 A 1 ATOM 5941 N N . SER A 0 731 . -5.046 -4.666 34.104 1.00 78.87 731 A 1 ATOM 5942 C CA . SER A 0 731 . -5.945 -5.279 35.097 1.00 78.87 731 A 1 ATOM 5943 C C . SER A 0 731 . -5.674 -4.799 36.530 1.00 78.87 731 A 1 ATOM 5944 C CB . SER A 0 731 . -5.884 -6.808 35.022 1.00 78.87 731 A 1 ATOM 5945 O O . SER A 0 731 . -6.616 -4.653 37.314 1.00 78.87 731 A 1 ATOM 5946 O OG . SER A 0 731 . -4.559 -7.279 35.142 1.00 78.87 731 A 1 ATOM 5947 N N . SER A 0 732 . -4.417 -4.468 36.857 1.00 74.06 732 A 1 ATOM 5948 C CA . SER A 0 732 . -4.028 -3.917 38.165 1.00 74.06 732 A 1 ATOM 5949 C C . SER A 0 732 . -4.626 -2.540 38.462 1.00 74.06 732 A 1 ATOM 5950 C CB . SER A 0 732 . -2.505 -3.857 38.305 1.00 74.06 732 A 1 ATOM 5951 O O . SER A 0 732 . -4.778 -2.166 39.624 1.00 74.06 732 A 1 ATOM 5952 O OG . SER A 0 732 . -1.903 -2.777 37.618 1.00 74.06 732 A 1 ATOM 5953 N N . THR A 0 733 . -5.018 -1.798 37.422 1.00 74.20 733 A 1 ATOM 5954 C CA . THR A 0 733 . -5.703 -0.509 37.595 1.00 74.20 733 A 1 ATOM 5955 C C . THR A 0 733 . -7.134 -0.678 38.112 1.00 74.20 733 A 1 ATOM 5956 C CB . THR A 0 733 . -5.714 0.329 36.309 1.00 74.20 733 A 1 ATOM 5957 O O . THR A 0 733 . -7.651 0.218 38.774 1.00 74.20 733 A 1 ATOM 5958 C CG2 . THR A 0 733 . -4.326 0.560 35.715 1.00 74.20 733 A 1 ATOM 5959 O OG1 . THR A 0 733 . -6.515 -0.258 35.314 1.00 74.20 733 A 1 ATOM 5960 N N . CYS A 0 734 . -7.762 -1.834 37.863 1.00 70.60 734 A 1 ATOM 5961 C CA . CYS A 0 734 . -9.135 -2.130 38.279 1.00 70.60 734 A 1 ATOM 5962 C C . CYS A 0 734 . -9.203 -2.902 39.606 1.00 70.60 734 A 1 ATOM 5963 C CB . CYS A 0 734 . -9.836 -2.929 37.169 1.00 70.60 734 A 1 ATOM 5964 O O . CYS A 0 734 . -10.206 -2.830 40.313 1.00 70.60 734 A 1 ATOM 5965 S SG . CYS A 0 734 . -9.731 -2.103 35.555 1.00 70.60 734 A 1 ATOM 5966 N N . LEU A 0 735 . -8.159 -3.663 39.950 1.00 67.66 735 A 1 ATOM 5967 C CA . LEU A 0 735 . -8.098 -4.470 41.168 1.00 67.66 735 A 1 ATOM 5968 C C . LEU A 0 735 . -6.668 -4.452 41.716 1.00 67.66 735 A 1 ATOM 5969 C CB . LEU A 0 735 . -8.590 -5.894 40.831 1.00 67.66 735 A 1 ATOM 5970 O O . LEU A 0 735 . -5.727 -4.713 40.970 1.00 67.66 735 A 1 ATOM 5971 C CG . LEU A 0 735 . -9.097 -6.683 42.056 1.00 67.66 735 A 1 ATOM 5972 C CD1 . LEU A 0 735 . -10.509 -7.207 41.802 1.00 67.66 735 A 1 ATOM 5973 C CD2 . LEU A 0 735 . -8.209 -7.884 42.376 1.00 67.66 735 A 1 ATOM 5974 N N . LYS A 0 736 . -6.491 -4.166 43.016 1.00 60.33 736 A 1 ATOM 5975 C CA . LYS A 0 736 . -5.158 -4.201 43.644 1.00 60.33 736 A 1 ATOM 5976 C C . LYS A 0 736 . -4.517 -5.567 43.388 1.00 60.33 736 A 1 ATOM 5977 C CB . LYS A 0 736 . -5.226 -3.930 45.159 1.00 60.33 736 A 1 ATOM 5978 O O . LYS A 0 736 . -5.115 -6.585 43.735 1.00 60.33 736 A 1 ATOM 5979 C CG . LYS A 0 736 . -5.429 -2.445 45.490 1.00 60.33 736 A 1 ATOM 5980 C CD . LYS A 0 736 . -5.374 -2.202 47.007 1.00 60.33 736 A 1 ATOM 5981 C CE . LYS A 0 736 . -5.531 -0.704 47.296 1.00 60.33 736 A 1 ATOM 5982 N NZ . LYS A 0 736 . -5.518 -0.408 48.752 1.00 60.33 736 A 1 ATOM 5983 N N . LEU A 0 737 . -3.311 -5.569 42.814 1.00 57.00 737 A 1 ATOM 5984 C CA . LEU A 0 737 . -2.524 -6.784 42.598 1.00 57.00 737 A 1 ATOM 5985 C C . LEU A 0 737 . -2.489 -7.617 43.891 1.00 57.00 737 A 1 ATOM 5986 C CB . LEU A 0 737 . -1.090 -6.417 42.168 1.00 57.00 737 A 1 ATOM 5987 O O . LEU A 0 737 . -2.234 -7.061 44.968 1.00 57.00 737 A 1 ATOM 5988 C CG . LEU A 0 737 . -0.979 -6.104 40.665 1.00 57.00 737 A 1 ATOM 5989 C CD1 . LEU A 0 737 . 0.052 -5.005 40.417 1.00 57.00 737 A 1 ATOM 5990 C CD2 . LEU A 0 737 . -0.569 -7.340 39.864 1.00 57.00 737 A 1 ATOM 5991 N N . PRO A 0 738 . -2.713 -8.940 43.816 1.00 54.16 738 A 1 ATOM 5992 C CA . PRO A 0 738 . -2.384 -9.826 44.922 1.00 54.16 738 A 1 ATOM 5993 C C . PRO A 0 738 . -0.926 -9.575 45.326 1.00 54.16 738 A 1 ATOM 5994 C CB . PRO A 0 738 . -2.611 -11.250 44.395 1.00 54.16 738 A 1 ATOM 5995 O O . PRO A 0 738 . -0.067 -9.462 44.454 1.00 54.16 738 A 1 ATOM 5996 C CG . PRO A 0 738 . -3.559 -11.058 43.209 1.00 54.16 738 A 1 ATOM 5997 C CD . PRO A 0 738 . -3.168 -9.691 42.660 1.00 54.16 738 A 1 ATOM 5998 N N . ARG A 0 739 . -0.626 -9.492 46.631 1.00 50.87 739 A 1 ATOM 5999 C CA . ARG A 0 739 . 0.735 -9.187 47.131 1.00 50.87 739 A 1 ATOM 6000 C C . ARG A 0 739 . 1.823 -10.104 46.548 1.00 50.87 739 A 1 ATOM 6001 C CB . ARG A 0 739 . 0.775 -9.250 48.669 1.00 50.87 739 A 1 ATOM 6002 O O . ARG A 0 739 . 2.971 -9.694 46.469 1.00 50.87 739 A 1 ATOM 6003 C CG . ARG A 0 739 . 0.098 -8.049 49.347 1.00 50.87 739 A 1 ATOM 6004 C CD . ARG A 0 739 . 0.238 -8.164 50.872 1.00 50.87 739 A 1 ATOM 6005 N NE . ARG A 0 739 . -0.349 -7.006 51.576 1.00 50.87 739 A 1 ATOM 6006 N NH1 . ARG A 0 739 . -0.074 -7.800 53.715 1.00 50.87 739 A 1 ATOM 6007 N NH2 . ARG A 0 739 . -0.978 -5.788 53.401 1.00 50.87 739 A 1 ATOM 6008 C CZ . ARG A 0 739 . -0.465 -6.871 52.887 1.00 50.87 739 A 1 ATOM 6009 N N . ASN A 0 740 . 1.446 -11.300 46.097 1.00 51.52 740 A 1 ATOM 6010 C CA . ASN A 0 740 . 2.339 -12.314 45.534 1.00 51.52 740 A 1 ATOM 6011 C C . ASN A 0 740 . 2.593 -12.151 44.021 1.00 51.52 740 A 1 ATOM 6012 C CB . ASN A 0 740 . 1.742 -13.702 45.834 1.00 51.52 740 A 1 ATOM 6013 O O . ASN A 0 740 . 3.330 -12.940 43.446 1.00 51.52 740 A 1 ATOM 6014 C CG . ASN A 0 740 . 1.478 -13.984 47.305 1.00 51.52 740 A 1 ATOM 6015 N ND2 . ASN A 0 740 . 0.854 -15.098 47.599 1.00 51.52 740 A 1 ATOM 6016 O OD1 . ASN A 0 740 . 1.767 -13.214 48.205 1.00 51.52 740 A 1 ATOM 6017 N N . LEU A 0 741 . 1.946 -11.182 43.368 1.00 47.32 741 A 1 ATOM 6018 C CA . LEU A 0 741 . 1.962 -10.989 41.914 1.00 47.32 741 A 1 ATOM 6019 C C . LEU A 0 741 . 2.770 -9.766 41.482 1.00 47.32 741 A 1 ATOM 6020 C CB . LEU A 0 741 . 0.503 -10.926 41.406 1.00 47.32 741 A 1 ATOM 6021 O O . LEU A 0 741 . 2.761 -9.456 40.301 1.00 47.32 741 A 1 ATOM 6022 C CG . LEU A 0 741 . 0.180 -11.997 40.354 1.00 47.32 741 A 1 ATOM 6023 C CD1 . LEU A 0 741 . -1.318 -12.301 40.388 1.00 47.32 741 A 1 ATOM 6024 C CD2 . LEU A 0 741 . 0.559 -11.605 38.927 1.00 47.32 741 A 1 ATOM 6025 N N . VAL A 0 742 . 3.424 -9.062 42.412 1.00 42.60 742 A 1 ATOM 6026 C CA . VAL A 0 742 . 4.294 -7.920 42.111 1.00 42.60 742 A 1 ATOM 6027 C C . VAL A 0 742 . 5.572 -8.465 41.462 1.00 42.60 742 A 1 ATOM 6028 C CB . VAL A 0 742 . 4.617 -7.127 43.402 1.00 42.60 742 A 1 ATOM 6029 O O . VAL A 0 742 . 6.448 -8.925 42.189 1.00 42.60 742 A 1 ATOM 6030 C CG1 . VAL A 0 742 . 5.455 -5.884 43.098 1.00 42.60 742 A 1 ATOM 6031 C CG2 . VAL A 0 742 . 3.346 -6.651 44.120 1.00 42.60 742 A 1 ATOM 6032 N N . PRO A 0 743 . 5.746 -8.436 40.128 1.00 43.79 743 A 1 ATOM 6033 C CA . PRO A 0 743 . 6.984 -8.852 39.500 1.00 43.79 743 A 1 ATOM 6034 C C . PRO A 0 743 . 7.842 -7.590 39.343 1.00 43.79 743 A 1 ATOM 6035 C CB . PRO A 0 743 . 6.540 -9.516 38.188 1.00 43.79 743 A 1 ATOM 6036 O O . PRO A 0 743 . 8.283 -7.277 38.247 1.00 43.79 743 A 1 ATOM 6037 C CG . PRO A 0 743 . 5.194 -8.850 37.864 1.00 43.79 743 A 1 ATOM 6038 C CD . PRO A 0 743 . 4.933 -7.902 39.042 1.00 43.79 743 A 1 ATOM 6039 N N . CYS A 0 744 . 7.984 -6.791 40.408 1.00 36.32 744 A 1 ATOM 6040 C CA . CYS A 0 744 . 8.863 -5.620 40.369 1.00 36.32 744 A 1 ATOM 6041 C C . CYS A 0 744 . 10.329 -6.017 40.532 1.00 36.32 744 A 1 ATOM 6042 C CB . CYS A 0 744 . 8.468 -4.566 41.409 1.00 36.32 744 A 1 ATOM 6043 O O . CYS A 0 744 . 11.185 -5.238 40.160 1.00 36.32 744 A 1 ATOM 6044 S SG . CYS A 0 744 . 6.932 -3.725 40.917 1.00 36.32 744 A 1 ATOM 6045 N N . ASP A 0 745 . 10.626 -7.225 41.017 1.00 36.16 745 A 1 ATOM 6046 C CA . ASP A 0 745 . 12.015 -7.684 41.123 1.00 36.16 745 A 1 ATOM 6047 C C . ASP A 0 745 . 12.548 -8.278 39.798 1.00 36.16 745 A 1 ATOM 6048 C CB . ASP A 0 745 . 12.151 -8.650 42.315 1.00 36.16 745 A 1 ATOM 6049 O O . ASP A 0 745 . 13.702 -8.692 39.733 1.00 36.16 745 A 1 ATOM 6050 C CG . ASP A 0 745 . 11.884 -8.007 43.688 1.00 36.16 745 A 1 ATOM 6051 O OD1 . ASP A 0 745 . 11.916 -6.761 43.802 1.00 36.16 745 A 1 ATOM 6052 O OD2 . ASP A 0 745 . 11.619 -8.785 44.632 1.00 36.16 745 A 1 ATOM 6053 N N . VAL A 0 746 . 11.725 -8.346 38.736 1.00 37.30 746 A 1 ATOM 6054 C CA . VAL A 0 746 . 12.108 -8.892 37.411 1.00 37.30 746 A 1 ATOM 6055 C C . VAL A 0 746 . 12.145 -7.820 36.303 1.00 37.30 746 A 1 ATOM 6056 C CB . VAL A 0 746 . 11.213 -10.099 37.032 1.00 37.30 746 A 1 ATOM 6057 O O . VAL A 0 746 . 12.752 -8.063 35.260 1.00 37.30 746 A 1 ATOM 6058 C CG1 . VAL A 0 746 . 11.618 -10.790 35.718 1.00 37.30 746 A 1 ATOM 6059 C CG2 . VAL A 0 746 . 11.254 -11.195 38.112 1.00 37.30 746 A 1 ATOM 6060 N N . PHE A 0 747 . 11.543 -6.645 36.521 1.00 29.54 747 A 1 ATOM 6061 C CA . PHE A 0 747 . 11.683 -5.456 35.662 1.00 29.54 747 A 1 ATOM 6062 C C . PHE A 0 747 . 12.702 -4.495 36.260 1.00 29.54 747 A 1 ATOM 6063 C CB . PHE A 0 747 . 10.329 -4.748 35.497 1.00 29.54 747 A 1 ATOM 6064 O O . PHE A 0 747 . 13.410 -3.839 35.463 1.00 29.54 747 A 1 ATOM 6065 C CG . PHE A 0 747 . 9.435 -5.395 34.469 1.00 29.54 747 A 1 ATOM 6066 C CD1 . PHE A 0 747 . 9.660 -5.144 33.104 1.00 29.54 747 A 1 ATOM 6067 C CD2 . PHE A 0 747 . 8.419 -6.279 34.866 1.00 29.54 747 A 1 ATOM 6068 C CE1 . PHE A 0 747 . 8.892 -5.807 32.133 1.00 29.54 747 A 1 ATOM 6069 C CE2 . PHE A 0 747 . 7.650 -6.946 33.898 1.00 29.54 747 A 1 ATOM 6070 C CZ . PHE A 0 747 . 7.909 -6.725 32.535 1.00 29.54 747 A 1 ATOM 6071 O OXT . PHE A 0 747 . 12.695 -4.414 37.505 1.00 29.54 747 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 70.84 # loop_ _atom_type.symbol C N O S #