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 GLN 0 3 VAL 0 4 GLU 0 5 SER 0 6 LEU 0 7 GLN 0 8 ASN 0 9 LEU 0 10 GLN 0 11 ALA 0 12 LYS 0 13 ILE 0 14 ARG 0 15 ASN 0 16 ASP 0 17 GLU 0 18 ARG 0 19 ASN 0 20 HIS 0 21 SER 0 22 LEU 0 23 THR 0 24 LYS 0 25 LYS 0 26 TYR 0 27 LEU 0 28 THR 0 29 ASP 0 30 ASP 0 31 ILE 0 32 VAL 0 33 LYS 0 34 LYS 0 35 TYR 0 36 GLN 0 37 ALA 0 38 THR 0 39 LYS 0 40 THR 0 41 SER 0 42 LEU 0 43 GLY 0 44 GLY 0 45 THR 0 46 LEU 0 47 ALA 0 48 GLN 0 49 CYS 0 50 VAL 0 51 ASN 0 52 THR 0 53 ASN 0 54 ALA 0 55 TYR 0 56 ASN 0 57 PRO 0 58 GLY 0 59 ALA 0 60 LEU 0 61 LEU 0 62 PRO 0 63 ARG 0 64 SER 0 65 CYS 0 66 ASP 0 67 LEU 0 68 ASN 0 69 ALA 0 70 TYR 0 71 GLU 0 72 THR 0 73 PHE 0 74 ARG 0 75 ASP 0 76 PHE 0 77 PHE 0 78 ASP 0 79 ALA 0 80 VAL 0 81 ILE 0 82 ALA 0 83 ASP 0 84 TYR 0 85 HIS 0 86 LYS 0 87 VAL 0 88 PRO 0 89 ASP 0 90 GLY 0 91 LYS 0 92 ILE 0 93 GLN 0 94 HIS 0 95 PRO 0 96 LYS 0 97 SER 0 98 ASN 0 99 PHE 0 100 GLY 0 101 ASP 0 102 LEU 0 103 LYS 0 104 SER 0 105 LEU 0 106 SER 0 107 PHE 0 108 THR 0 109 ASP 0 110 LEU 0 111 ASN 0 112 THR 0 113 TYR 0 114 GLY 0 115 ASN 0 116 LEU 0 117 VAL 0 118 VAL 0 119 SER 0 120 THR 0 121 ARG 0 122 VAL 0 123 ARG 0 124 LEU 0 125 GLY 0 126 ARG 0 127 THR 0 128 VAL 0 129 GLU 0 130 GLY 0 131 PHE 0 132 GLY 0 133 PHE 0 134 GLY 0 135 PRO 0 136 THR 0 137 LEU 0 138 THR 0 139 LYS 0 140 GLU 0 141 THR 0 142 ARG 0 143 ILE 0 144 GLU 0 145 LEU 0 146 GLU 0 147 ASN 0 148 LYS 0 149 ILE 0 150 SER 0 151 THR 0 152 ALA 0 153 LEU 0 154 HIS 0 155 ASN 0 156 LEU 0 157 SER 0 158 GLY 0 159 GLU 0 160 TYR 0 161 GLU 0 162 GLY 0 163 THR 0 164 TYR 0 165 TYR 0 166 PRO 0 167 LEU 0 168 THR 0 169 GLY 0 170 MET 0 171 SER 0 172 GLU 0 173 GLU 0 174 ASP 0 175 ARG 0 176 ILE 0 177 LYS 0 178 LEU 0 179 VAL 0 180 ASN 0 181 ASP 0 182 HIS 0 183 PHE 0 184 LEU 0 185 PHE 0 186 ARG 0 187 ASN 0 188 ASP 0 189 ASP 0 190 ASN 0 191 VAL 0 192 LEU 0 193 ARG 0 194 ASP 0 195 ALA 0 196 GLY 0 197 GLY 0 198 TYR 0 199 ILE 0 200 ASP 0 201 TRP 0 202 PRO 0 203 THR 0 204 GLY 0 205 ARG 0 206 GLY 0 207 ILE 0 208 PHE 0 209 ILE 0 210 ASN 0 211 LYS 0 212 GLN 0 213 LYS 0 214 ASN 0 215 PHE 0 216 LEU 0 217 VAL 0 218 TRP 0 219 ILE 0 220 ASN 0 221 GLU 0 222 GLU 0 223 ASP 0 224 HIS 0 225 ILE 0 226 ARG 0 227 VAL 0 228 ILE 0 229 SER 0 230 MET 0 231 GLN 0 232 LYS 0 233 GLY 0 234 GLY 0 235 ASP 0 236 LEU 0 237 ILE 0 238 ALA 0 239 VAL 0 240 TYR 0 241 LYS 0 242 ARG 0 243 LEU 0 244 ALA 0 245 ASP 0 246 ALA 0 247 ILE 0 248 GLN 0 249 GLU 0 250 LEU 0 251 SER 0 252 LYS 0 253 SER 0 254 LEU 0 255 LYS 0 256 PHE 0 257 ALA 0 258 PHE 0 259 ASN 0 260 ASP 0 261 ARG 0 262 LEU 0 263 GLY 0 264 PHE 0 265 ILE 0 266 THR 0 267 PHE 0 268 CYS 0 269 PRO 0 270 SER 0 271 ASN 0 272 LEU 0 273 GLY 0 274 THR 0 275 THR 0 276 LEU 0 277 ARG 0 278 ALA 0 279 SER 0 280 VAL 0 281 HIS 0 282 ALA 0 283 LYS 0 284 ILE 0 285 PRO 0 286 MET 0 287 LEU 0 288 ALA 0 289 SER 0 290 LEU 0 291 PRO 0 292 ASN 0 293 PHE 0 294 LYS 0 295 GLU 0 296 ILE 0 297 CYS 0 298 GLU 0 299 LYS 0 300 HIS 0 301 GLY 0 302 ILE 0 303 GLN 0 304 PRO 0 305 ARG 0 306 GLY 0 307 THR 0 308 HIS 0 309 GLY 0 310 GLU 0 311 HIS 0 312 THR 0 313 GLU 0 314 SER 0 315 VAL 0 316 GLY 0 317 GLY 0 318 ILE 0 319 TYR 0 320 ASP 0 321 LEU 0 322 SER 0 323 ASN 0 324 LYS 0 325 ARG 0 326 ARG 0 327 LEU 0 328 GLY 0 329 LEU 0 330 THR 0 331 GLU 0 332 LEU 0 333 ASP 0 334 ALA 0 335 VAL 0 336 THR 0 337 GLU 0 338 MET 0 339 HIS 0 340 SER 0 341 GLY 0 342 VAL 0 343 ARG 0 344 ALA 0 345 LEU 0 346 LEU 0 347 GLU 0 348 LEU 0 349 GLU 0 350 VAL 0 351 MET 0 352 LEU 0 353 GLN 0 354 GLU 0 355 TYR 0 356 ASN 0 357 LYS 0 358 GLY 0 359 ALA 0 360 PRO 0 361 GLU 0 362 GLY 0 363 VAL 0 364 MET 0 365 PRO 0 366 VAL 0 367 GLU 0 368 PRO 0 369 LEU 0 370 THR 0 371 TYR 0 372 LEU 0 373 ALA 0 374 LYS 0 375 LEU 0 376 LEU 0 377 GLU 0 378 GLY 0 379 ALA 0 380 SER 0 381 ILE 0 382 GLU 0 383 LYS 0 384 CYS 0 385 TYR 0 386 THR 0 387 ARG 0 388 LYS 0 389 TYR 0 390 LEU 0 391 THR 0 392 PRO 0 393 GLU 0 394 ILE 0 395 ILE 0 396 LYS 0 397 LYS 0 398 TYR 0 399 ASP 0 400 GLY 0 401 LYS 0 402 ARG 0 403 THR 0 404 THR 0 405 HIS 0 406 GLY 0 407 ALA 0 408 THR 0 409 LEU 0 410 ALA 0 411 HIS 0 412 MET 0 413 ILE 0 414 ARG 0 415 ASN 0 416 GLY 0 417 ALA 0 418 TYR 0 419 ASN 0 420 ASN 0 421 ARG 0 422 SER 0 423 ILE 0 424 CYS 0 425 PRO 0 426 ARG 0 427 THR 0 428 GLY 0 429 GLU 0 430 ALA 0 431 GLU 0 432 CYS 0 433 TYR 0 434 SER 0 435 THR 0 436 PHE 0 437 ILE 0 438 ASP 0 439 TYR 0 440 LEU 0 441 ASP 0 442 PRO 0 443 LEU 0 444 ILE 0 445 CYS 0 446 ASP 0 447 TYR 0 448 HIS 0 449 GLY 0 450 VAL 0 451 LYS 0 452 ASP 0 453 SER 0 454 ALA 0 455 PHE 0 456 LYS 0 457 HIS 0 458 PRO 0 459 ALA 0 460 PRO 0 461 THR 0 462 PHE 0 463 GLY 0 464 ASP 0 465 LEU 0 466 SER 0 467 LYS 0 468 LEU 0 469 PRO 0 470 PHE 0 471 GLY 0 472 ASP 0 473 LEU 0 474 ASP 0 475 PRO 0 476 THR 0 477 GLY 0 478 LYS 0 479 PHE 0 480 ILE 0 481 VAL 0 482 SER 0 483 THR 0 484 ARG 0 485 VAL 0 486 ARG 0 487 VAL 0 488 GLY 0 489 ARG 0 490 SER 0 491 VAL 0 492 GLU 0 493 ASP 0 494 PHE 0 495 LEU 0 496 PHE 0 497 PRO 0 498 THR 0 499 ILE 0 500 MET 0 501 SER 0 502 LYS 0 503 THR 0 504 ASP 0 505 ARG 0 506 ILE 0 507 LYS 0 508 LEU 0 509 GLU 0 510 GLN 0 511 VAL 0 512 ILE 0 513 SER 0 514 GLY 0 515 ALA 0 516 LEU 0 517 LYS 0 518 GLY 0 519 LEU 0 520 THR 0 521 GLY 0 522 GLU 0 523 HIS 0 524 ALA 0 525 GLY 0 526 THR 0 527 TYR 0 528 TYR 0 529 PRO 0 530 LEU 0 531 THR 0 532 ASP 0 533 MET 0 534 LYS 0 535 GLU 0 536 GLU 0 537 ASP 0 538 ARG 0 539 LYS 0 540 GLN 0 541 LEU 0 542 VAL 0 543 GLU 0 544 ASP 0 545 HIS 0 546 PHE 0 547 LEU 0 548 PHE 0 549 LYS 0 550 ASN 0 551 ASP 0 552 ASP 0 553 PRO 0 554 VAL 0 555 LEU 0 556 ARG 0 557 ASP 0 558 ALA 0 559 GLY 0 560 GLY 0 561 TYR 0 562 ARG 0 563 ASP 0 564 TRP 0 565 PRO 0 566 VAL 0 567 GLY 0 568 ARG 0 569 GLY 0 570 ILE 0 571 PHE 0 572 HIS 0 573 ASN 0 574 ASN 0 575 SER 0 576 LYS 0 577 THR 0 578 PHE 0 579 LEU 0 580 VAL 0 581 TRP 0 582 VAL 0 583 CYS 0 584 GLU 0 585 GLU 0 586 ASP 0 587 HIS 0 588 MET 0 589 ARG 0 590 ILE 0 591 ILE 0 592 SER 0 593 MET 0 594 GLN 0 595 GLN 0 596 GLY 0 597 GLY 0 598 ASN 0 599 LEU 0 600 ALA 0 601 ALA 0 602 VAL 0 603 TYR 0 604 LYS 0 605 ARG 0 606 LEU 0 607 ILE 0 608 GLU 0 609 GLY 0 610 ILE 0 611 ASN 0 612 ALA 0 613 ILE 0 614 GLY 0 615 LYS 0 616 SER 0 617 MET 0 618 LYS 0 619 PHE 0 620 ALA 0 621 HIS 0 622 SER 0 623 ASP 0 624 LYS 0 625 TYR 0 626 GLY 0 627 TYR 0 628 ILE 0 629 THR 0 630 CYS 0 631 CYS 0 632 PRO 0 633 SER 0 634 ASN 0 635 LEU 0 636 GLY 0 637 THR 0 638 SER 0 639 MET 0 640 ARG 0 641 ALA 0 642 SER 0 643 VAL 0 644 LEU 0 645 LEU 0 646 LYS 0 647 ILE 0 648 PRO 0 649 LYS 0 650 LEU 0 651 SER 0 652 SER 0 653 GLN 0 654 PRO 0 655 LYS 0 656 LYS 0 657 LEU 0 658 ASP 0 659 GLU 0 660 ILE 0 661 CYS 0 662 ALA 0 663 LYS 0 664 TYR 0 665 MET 0 666 LEU 0 667 GLN 0 668 ALA 0 669 ARG 0 670 GLY 0 671 LEU 0 672 TYR 0 673 GLY 0 674 GLU 0 675 HIS 0 676 THR 0 677 GLU 0 678 SER 0 679 PRO 0 680 ASP 0 681 GLY 0 682 THR 0 683 TYR 0 684 ASP 0 685 ILE 0 686 SER 0 687 ASN 0 688 LYS 0 689 ARG 0 690 ARG 0 691 LEU 0 692 GLY 0 693 LEU 0 694 THR 0 695 GLU 0 696 LEU 0 697 GLN 0 698 ALA 0 699 ALA 0 700 HIS 0 701 GLU 0 702 MET 0 703 ALA 0 704 GLU 0 705 GLY 0 706 VAL 0 707 ALA 0 708 LYS 0 709 MET 0 710 ILE 0 711 GLU 0 712 ILE 0 713 GLU 0 714 LYS 0 715 GLY 0 716 LEU # 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 . -28.809 22.582 18.148 1.00 97.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.711 23.279 17.429 1.00 97.81 1 A 1 ATOM 3 C C . MET A 0 1 . -28.247 24.014 16.202 1.00 97.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -26.663 22.241 17.019 1.00 97.81 1 A 1 ATOM 5 O O . MET A 0 1 . -28.916 23.383 15.386 1.00 97.81 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.435 22.789 16.289 1.00 97.81 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.396 21.433 15.689 1.00 97.81 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.968 22.351 15.055 1.00 97.81 1 A 1 ATOM 9 N N . GLN A 0 2 . -27.976 25.317 16.072 1.00 98.30 2 A 1 ATOM 10 C CA . GLN A 0 2 . -28.290 26.098 14.865 1.00 98.30 2 A 1 ATOM 11 C C . GLN A 0 2 . -27.134 25.980 13.859 1.00 98.30 2 A 1 ATOM 12 C CB . GLN A 0 2 . -28.546 27.571 15.234 1.00 98.30 2 A 1 ATOM 13 O O . GLN A 0 2 . -25.979 26.129 14.245 1.00 98.30 2 A 1 ATOM 14 C CG . GLN A 0 2 . -29.827 27.776 16.064 1.00 98.30 2 A 1 ATOM 15 C CD . GLN A 0 2 . -30.058 29.237 16.451 1.00 98.30 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -31.232 29.590 16.926 1.00 98.30 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -29.193 30.086 16.354 1.00 98.30 2 A 1 ATOM 18 N N . VAL A 0 3 . -27.446 25.685 12.596 1.00 98.29 3 A 1 ATOM 19 C CA . VAL A 0 3 . -26.488 25.548 11.482 1.00 98.29 3 A 1 ATOM 20 C C . VAL A 0 3 . -27.076 26.187 10.222 1.00 98.29 3 A 1 ATOM 21 C CB . VAL A 0 3 . -26.104 24.075 11.207 1.00 98.29 3 A 1 ATOM 22 O O . VAL A 0 3 . -28.275 26.473 10.182 1.00 98.29 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -25.338 23.462 12.382 1.00 98.29 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -27.309 23.171 10.909 1.00 98.29 3 A 1 ATOM 25 N N . GLU A 0 4 . -26.252 26.404 9.195 1.00 98.33 4 A 1 ATOM 26 C CA . GLU A 0 4 . -26.720 26.874 7.885 1.00 98.33 4 A 1 ATOM 27 C C . GLU A 0 4 . -27.698 25.878 7.225 1.00 98.33 4 A 1 ATOM 28 C CB . GLU A 0 4 . -25.527 27.164 6.949 1.00 98.33 4 A 1 ATOM 29 O O . GLU A 0 4 . -27.835 24.722 7.640 1.00 98.33 4 A 1 ATOM 30 C CG . GLU A 0 4 . -24.603 28.293 7.442 1.00 98.33 4 A 1 ATOM 31 C CD . GLU A 0 4 . -23.522 28.667 6.408 1.00 98.33 4 A 1 ATOM 32 O OE1 . GLU A 0 4 . -22.329 28.816 6.781 1.00 98.33 4 A 1 ATOM 33 O OE2 . GLU A 0 4 . -23.862 28.841 5.215 1.00 98.33 4 A 1 ATOM 34 N N . SER A 0 5 . -28.390 26.316 6.166 1.00 98.46 5 A 1 ATOM 35 C CA . SER A 0 5 . -29.243 25.421 5.379 1.00 98.46 5 A 1 ATOM 36 C C . SER A 0 5 . -28.420 24.286 4.755 1.00 98.46 5 A 1 ATOM 37 C CB . SER A 0 5 . -30.013 26.198 4.300 1.00 98.46 5 A 1 ATOM 38 O O . SER A 0 5 . -27.248 24.456 4.411 1.00 98.46 5 A 1 ATOM 39 O OG . SER A 0 5 . -29.149 26.570 3.244 1.00 98.46 5 A 1 ATOM 40 N N . LEU A 0 6 . -29.047 23.122 4.548 1.00 98.73 6 A 1 ATOM 41 C CA . LEU A 0 6 . -28.380 21.973 3.924 1.00 98.73 6 A 1 ATOM 42 C C . LEU A 0 6 . -27.800 22.322 2.541 1.00 98.73 6 A 1 ATOM 43 C CB . LEU A 0 6 . -29.388 20.813 3.832 1.00 98.73 6 A 1 ATOM 44 O O . LEU A 0 6 . -26.712 21.871 2.194 1.00 98.73 6 A 1 ATOM 45 C CG . LEU A 0 6 . -28.796 19.522 3.241 1.00 98.73 6 A 1 ATOM 46 C CD1 . LEU A 0 6 . -27.649 18.969 4.086 1.00 98.73 6 A 1 ATOM 47 C CD2 . LEU A 0 6 . -29.893 18.463 3.152 1.00 98.73 6 A 1 ATOM 48 N N . GLN A 0 7 . -28.507 23.161 1.780 1.00 98.52 7 A 1 ATOM 49 C CA . GLN A 0 7 . -28.084 23.606 0.455 1.00 98.52 7 A 1 ATOM 50 C C . GLN A 0 7 . -26.843 24.511 0.508 1.00 98.52 7 A 1 ATOM 51 C CB . GLN A 0 7 . -29.285 24.287 -0.213 1.00 98.52 7 A 1 ATOM 52 O O . GLN A 0 7 . -25.927 24.336 -0.293 1.00 98.52 7 A 1 ATOM 53 C CG . GLN A 0 7 . -29.042 24.548 -1.705 1.00 98.52 7 A 1 ATOM 54 C CD . GLN A 0 7 . -30.324 24.891 -2.460 1.00 98.52 7 A 1 ATOM 55 N NE2 . GLN A 0 7 . -30.262 25.001 -3.768 1.00 98.52 7 A 1 ATOM 56 O OE1 . GLN A 0 7 . -31.398 25.055 -1.907 1.00 98.52 7 A 1 ATOM 57 N N . ASN A 0 8 . -26.754 25.417 1.487 1.00 98.63 8 A 1 ATOM 58 C CA . ASN A 0 8 . -25.562 26.250 1.667 1.00 98.63 8 A 1 ATOM 59 C C . ASN A 0 8 . -24.345 25.406 2.063 1.00 98.63 8 A 1 ATOM 60 C CB . ASN A 0 8 . -25.823 27.320 2.735 1.00 98.63 8 A 1 ATOM 61 O O . ASN A 0 8 . -23.258 25.589 1.514 1.00 98.63 8 A 1 ATOM 62 C CG . ASN A 0 8 . -26.759 28.428 2.299 1.00 98.63 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . -26.913 29.425 3.135 1.00 98.63 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . -27.358 28.425 1.236 1.00 98.63 8 A 1 ATOM 65 N N . LEU A 0 9 . -24.529 24.445 2.976 1.00 98.74 9 A 1 ATOM 66 C CA . LEU A 0 9 . -23.459 23.533 3.386 1.00 98.74 9 A 1 ATOM 67 C C . LEU A 0 9 . -22.965 22.685 2.206 1.00 98.74 9 A 1 ATOM 68 C CB . LEU A 0 9 . -23.940 22.643 4.545 1.00 98.74 9 A 1 ATOM 69 O O . LEU A 0 9 . -21.758 22.551 2.018 1.00 98.74 9 A 1 ATOM 70 C CG . LEU A 0 9 . -24.251 23.400 5.850 1.00 98.74 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . -24.818 22.417 6.871 1.00 98.74 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . -23.014 24.065 6.456 1.00 98.74 9 A 1 ATOM 73 N N . GLN A 0 10 . -23.873 22.173 1.369 1.00 98.74 10 A 1 ATOM 74 C CA . GLN A 0 10 . -23.509 21.448 0.151 1.00 98.74 10 A 1 ATOM 75 C C . GLN A 0 10 . -22.666 22.317 -0.794 1.00 98.74 10 A 1 ATOM 76 C CB . GLN A 0 10 . -24.783 20.967 -0.555 1.00 98.74 10 A 1 ATOM 77 O O . GLN A 0 10 . -21.628 21.857 -1.274 1.00 98.74 10 A 1 ATOM 78 C CG . GLN A 0 10 . -24.469 20.048 -1.749 1.00 98.74 10 A 1 ATOM 79 C CD . GLN A 0 10 . -25.594 19.991 -2.773 1.00 98.74 10 A 1 ATOM 80 N NE2 . GLN A 0 10 . -25.747 18.881 -3.450 1.00 98.74 10 A 1 ATOM 81 O OE1 . GLN A 0 10 . -26.309 20.948 -3.009 1.00 98.74 10 A 1 ATOM 82 N N . ALA A 0 11 . -23.073 23.568 -1.036 1.00 98.54 11 A 1 ATOM 83 C CA . ALA A 0 11 . -22.329 24.490 -1.892 1.00 98.54 11 A 1 ATOM 84 C C . ALA A 0 11 . -20.909 24.745 -1.356 1.00 98.54 11 A 1 ATOM 85 C CB . ALA A 0 11 . -23.130 25.789 -2.038 1.00 98.54 11 A 1 ATOM 86 O O . ALA A 0 11 . -19.946 24.663 -2.117 1.00 98.54 11 A 1 ATOM 87 N N . LYS A 0 12 . -20.753 24.962 -0.042 1.00 98.57 12 A 1 ATOM 88 C CA . LYS A 0 12 . -19.435 25.126 0.599 1.00 98.57 12 A 1 ATOM 89 C C . LYS A 0 12 . -18.550 23.893 0.432 1.00 98.57 12 A 1 ATOM 90 C CB . LYS A 0 12 . -19.603 25.458 2.090 1.00 98.57 12 A 1 ATOM 91 O O . LYS A 0 12 . -17.402 24.013 0.021 1.00 98.57 12 A 1 ATOM 92 C CG . LYS A 0 12 . -20.128 26.884 2.274 1.00 98.57 12 A 1 ATOM 93 C CD . LYS A 0 12 . -20.179 27.282 3.750 1.00 98.57 12 A 1 ATOM 94 C CE . LYS A 0 12 . -20.611 28.748 3.804 1.00 98.57 12 A 1 ATOM 95 N NZ . LYS A 0 12 . -20.306 29.364 5.106 1.00 98.57 12 A 1 ATOM 96 N N . ILE A 0 13 . -19.101 22.709 0.697 1.00 98.52 13 A 1 ATOM 97 C CA . ILE A 0 13 . -18.381 21.433 0.577 1.00 98.52 13 A 1 ATOM 98 C C . ILE A 0 13 . -17.935 21.183 -0.872 1.00 98.52 13 A 1 ATOM 99 C CB . ILE A 0 13 . -19.275 20.293 1.120 1.00 98.52 13 A 1 ATOM 100 O O . ILE A 0 13 . -16.819 20.717 -1.105 1.00 98.52 13 A 1 ATOM 101 C CG1 . ILE A 0 13 . -19.433 20.420 2.650 1.00 98.52 13 A 1 ATOM 102 C CG2 . ILE A 0 13 . -18.704 18.907 0.782 1.00 98.52 13 A 1 ATOM 103 C CD1 . ILE A 0 13 . -20.556 19.562 3.243 1.00 98.52 13 A 1 ATOM 104 N N . ARG A 0 14 . -18.793 21.481 -1.857 1.00 98.15 14 A 1 ATOM 105 C CA . ARG A 0 14 . -18.486 21.267 -3.278 1.00 98.15 14 A 1 ATOM 106 C C . ARG A 0 14 . -17.452 22.249 -3.818 1.00 98.15 14 A 1 ATOM 107 C CB . ARG A 0 14 . -19.763 21.313 -4.119 1.00 98.15 14 A 1 ATOM 108 O O . ARG A 0 14 . -16.545 21.808 -4.520 1.00 98.15 14 A 1 ATOM 109 C CG . ARG A 0 14 . -20.547 20.003 -3.995 1.00 98.15 14 A 1 ATOM 110 C CD . ARG A 0 14 . -21.738 20.058 -4.948 1.00 98.15 14 A 1 ATOM 111 N NE . ARG A 0 14 . -22.425 18.763 -5.046 1.00 98.15 14 A 1 ATOM 112 N NH1 . ARG A 0 14 . -24.057 19.481 -6.495 1.00 98.15 14 A 1 ATOM 113 N NH2 . ARG A 0 14 . -24.088 17.398 -5.770 1.00 98.15 14 A 1 ATOM 114 C CZ . ARG A 0 14 . -23.508 18.554 -5.769 1.00 98.15 14 A 1 ATOM 115 N N . ASN A 0 15 . -17.579 23.526 -3.460 1.00 97.97 15 A 1 ATOM 116 C CA . ASN A 0 15 . -16.717 24.599 -3.957 1.00 97.97 15 A 1 ATOM 117 C C . ASN A 0 15 . -15.329 24.619 -3.293 1.00 97.97 15 A 1 ATOM 118 C CB . ASN A 0 15 . -17.446 25.944 -3.789 1.00 97.97 15 A 1 ATOM 119 O O . ASN A 0 15 . -14.433 25.286 -3.798 1.00 97.97 15 A 1 ATOM 120 C CG . ASN A 0 15 . -18.696 26.080 -4.647 1.00 97.97 15 A 1 ATOM 121 N ND2 . ASN A 0 15 . -19.498 27.089 -4.398 1.00 97.97 15 A 1 ATOM 122 O OD1 . ASN A 0 15 . -18.977 25.310 -5.550 1.00 97.97 15 A 1 ATOM 123 N N . ASP A 0 16 . -15.123 23.897 -2.185 1.00 96.88 16 A 1 ATOM 124 C CA . ASP A 0 16 . -13.793 23.733 -1.592 1.00 96.88 16 A 1 ATOM 125 C C . ASP A 0 16 . -13.006 22.629 -2.321 1.00 96.88 16 A 1 ATOM 126 C CB . ASP A 0 16 . -13.907 23.492 -0.077 1.00 96.88 16 A 1 ATOM 127 O O . ASP A 0 16 . -13.272 21.431 -2.161 1.00 96.88 16 A 1 ATOM 128 C CG . ASP A 0 16 . -12.566 23.643 0.657 1.00 96.88 16 A 1 ATOM 129 O OD1 . ASP A 0 16 . -11.484 23.519 0.040 1.00 96.88 16 A 1 ATOM 130 O OD2 . ASP A 0 16 . -12.573 23.910 1.878 1.00 96.88 16 A 1 ATOM 131 N N . GLU A 0 17 . -12.020 23.030 -3.126 1.00 95.88 17 A 1 ATOM 132 C CA . GLU A 0 17 . -11.117 22.134 -3.867 1.00 95.88 17 A 1 ATOM 133 C C . GLU A 0 17 . -10.280 21.232 -2.951 1.00 95.88 17 A 1 ATOM 134 C CB . GLU A 0 17 . -10.168 22.961 -4.744 1.00 95.88 17 A 1 ATOM 135 O O . GLU A 0 17 . -9.871 20.145 -3.352 1.00 95.88 17 A 1 ATOM 136 C CG . GLU A 0 17 . -10.903 23.733 -5.851 1.00 95.88 17 A 1 ATOM 137 C CD . GLU A 0 17 . -9.948 24.504 -6.777 1.00 95.88 17 A 1 ATOM 138 O OE1 . GLU A 0 17 . -10.439 24.983 -7.822 1.00 95.88 17 A 1 ATOM 139 O OE2 . GLU A 0 17 . -8.747 24.612 -6.438 1.00 95.88 17 A 1 ATOM 140 N N . ARG A 0 18 . -10.066 21.628 -1.691 1.00 95.45 18 A 1 ATOM 141 C CA . ARG A 0 18 . -9.316 20.828 -0.710 1.00 95.45 18 A 1 ATOM 142 C C . ARG A 0 18 . -10.161 19.683 -0.157 1.00 95.45 18 A 1 ATOM 143 C CB . ARG A 0 18 . -8.835 21.725 0.437 1.00 95.45 18 A 1 ATOM 144 O O . ARG A 0 18 . -9.618 18.720 0.385 1.00 95.45 18 A 1 ATOM 145 C CG . ARG A 0 18 . -8.067 22.977 -0.034 1.00 95.45 18 A 1 ATOM 146 C CD . ARG A 0 18 . -7.890 23.980 1.106 1.00 95.45 18 A 1 ATOM 147 N NE . ARG A 0 18 . -9.197 24.463 1.592 1.00 95.45 18 A 1 ATOM 148 N NH1 . ARG A 0 18 . -8.440 25.658 3.393 1.00 95.45 18 A 1 ATOM 149 N NH2 . ARG A 0 18 . -10.635 25.459 3.030 1.00 95.45 18 A 1 ATOM 150 C CZ . ARG A 0 18 . -9.418 25.196 2.663 1.00 95.45 18 A 1 ATOM 151 N N . ASN A 0 19 . -11.486 19.782 -0.263 1.00 95.43 19 A 1 ATOM 152 C CA . ASN A 0 19 . -12.407 18.808 0.300 1.00 95.43 19 A 1 ATOM 153 C C . ASN A 0 19 . -12.524 17.579 -0.611 1.00 95.43 19 A 1 ATOM 154 C CB . ASN A 0 19 . -13.748 19.501 0.574 1.00 95.43 19 A 1 ATOM 155 O O . ASN A 0 19 . -12.984 17.679 -1.750 1.00 95.43 19 A 1 ATOM 156 C CG . ASN A 0 19 . -14.641 18.700 1.500 1.00 95.43 19 A 1 ATOM 157 N ND2 . ASN A 0 19 . -15.268 19.370 2.433 1.00 95.43 19 A 1 ATOM 158 O OD1 . ASN A 0 19 . -14.773 17.484 1.411 1.00 95.43 19 A 1 ATOM 159 N N . HIS A 0 20 . -12.148 16.419 -0.072 1.00 96.77 20 A 1 ATOM 160 C CA . HIS A 0 20 . -12.222 15.106 -0.729 1.00 96.77 20 A 1 ATOM 161 C C . HIS A 0 20 . -13.033 14.103 0.112 1.00 96.77 20 A 1 ATOM 162 C CB . HIS A 0 20 . -10.803 14.608 -1.041 1.00 96.77 20 A 1 ATOM 163 O O . HIS A 0 20 . -12.805 12.895 0.067 1.00 96.77 20 A 1 ATOM 164 C CG . HIS A 0 20 . -10.040 15.516 -1.972 1.00 96.77 20 A 1 ATOM 165 C CD2 . HIS A 0 20 . -9.951 15.389 -3.331 1.00 96.77 20 A 1 ATOM 166 N ND1 . HIS A 0 20 . -9.325 16.642 -1.623 1.00 96.77 20 A 1 ATOM 167 C CE1 . HIS A 0 20 . -8.830 17.182 -2.749 1.00 96.77 20 A 1 ATOM 168 N NE2 . HIS A 0 20 . -9.176 16.442 -3.813 1.00 96.77 20 A 1 ATOM 169 N N . SER A 0 21 . -13.953 14.609 0.937 1.00 98.37 21 A 1 ATOM 170 C CA . SER A 0 21 . -14.746 13.796 1.862 1.00 98.37 21 A 1 ATOM 171 C C . SER A 0 21 . -15.747 12.882 1.146 1.00 98.37 21 A 1 ATOM 172 C CB . SER A 0 21 . -15.455 14.692 2.883 1.00 98.37 21 A 1 ATOM 173 O O . SER A 0 21 . -16.255 13.197 0.065 1.00 98.37 21 A 1 ATOM 174 O OG . SER A 0 21 . -16.398 15.538 2.256 1.00 98.37 21 A 1 ATOM 175 N N . LEU A 0 22 . -16.128 11.781 1.802 1.00 98.60 22 A 1 ATOM 176 C CA . LEU A 0 22 . -17.273 10.977 1.363 1.00 98.60 22 A 1 ATOM 177 C C . LEU A 0 22 . -18.582 11.771 1.469 1.00 98.60 22 A 1 ATOM 178 C CB . LEU A 0 22 . -17.351 9.665 2.161 1.00 98.60 22 A 1 ATOM 179 O O . LEU A 0 22 . -19.498 11.546 0.682 1.00 98.60 22 A 1 ATOM 180 C CG . LEU A 0 22 . -16.165 8.705 1.950 1.00 98.60 22 A 1 ATOM 181 C CD1 . LEU A 0 22 . -16.455 7.392 2.670 1.00 98.60 22 A 1 ATOM 182 C CD2 . LEU A 0 22 . -15.902 8.394 0.476 1.00 98.60 22 A 1 ATOM 183 N N . THR A 0 23 . -18.647 12.761 2.365 1.00 98.79 23 A 1 ATOM 184 C CA . THR A 0 23 . -19.745 13.734 2.401 1.00 98.79 23 A 1 ATOM 185 C C . THR A 0 23 . -19.857 14.482 1.071 1.00 98.79 23 A 1 ATOM 186 C CB . THR A 0 23 . -19.582 14.723 3.564 1.00 98.79 23 A 1 ATOM 187 O O . THR A 0 23 . -20.938 14.511 0.493 1.00 98.79 23 A 1 ATOM 188 C CG2 . THR A 0 23 . -20.775 15.665 3.688 1.00 98.79 23 A 1 ATOM 189 O OG1 . THR A 0 23 . -19.484 14.013 4.776 1.00 98.79 23 A 1 ATOM 190 N N . LYS A 0 24 . -18.756 15.024 0.526 1.00 98.62 24 A 1 ATOM 191 C CA . LYS A 0 24 . -18.752 15.690 -0.792 1.00 98.62 24 A 1 ATOM 192 C C . LYS A 0 24 . -19.188 14.747 -1.912 1.00 98.62 24 A 1 ATOM 193 C CB . LYS A 0 24 . -17.354 16.265 -1.082 1.00 98.62 24 A 1 ATOM 194 O O . LYS A 0 24 . -19.956 15.153 -2.780 1.00 98.62 24 A 1 ATOM 195 C CG . LYS A 0 24 . -17.291 17.085 -2.387 1.00 98.62 24 A 1 ATOM 196 C CD . LYS A 0 24 . -15.898 17.709 -2.514 1.00 98.62 24 A 1 ATOM 197 C CE . LYS A 0 24 . -15.686 18.568 -3.768 1.00 98.62 24 A 1 ATOM 198 N NZ . LYS A 0 24 . -14.423 19.344 -3.672 1.00 98.62 24 A 1 ATOM 199 N N . LYS A 0 25 . -18.718 13.495 -1.872 1.00 98.66 25 A 1 ATOM 200 C CA . LYS A 0 25 . -19.032 12.466 -2.873 1.00 98.66 25 A 1 ATOM 201 C C . LYS A 0 25 . -20.522 12.105 -2.909 1.00 98.66 25 A 1 ATOM 202 C CB . LYS A 0 25 . -18.154 11.235 -2.597 1.00 98.66 25 A 1 ATOM 203 O O . LYS A 0 25 . -21.070 11.946 -3.995 1.00 98.66 25 A 1 ATOM 204 C CG . LYS A 0 25 . -18.269 10.160 -3.687 1.00 98.66 25 A 1 ATOM 205 C CD . LYS A 0 25 . -17.327 8.993 -3.372 1.00 98.66 25 A 1 ATOM 206 C CE . LYS A 0 25 . -17.472 7.880 -4.412 1.00 98.66 25 A 1 ATOM 207 N NZ . LYS A 0 25 . -16.692 6.689 -4.006 1.00 98.66 25 A 1 ATOM 208 N N . TYR A 0 26 . -21.168 11.984 -1.747 1.00 98.79 26 A 1 ATOM 209 C CA . TYR A 0 26 . -22.527 11.438 -1.637 1.00 98.79 26 A 1 ATOM 210 C C . TYR A 0 26 . -23.624 12.462 -1.313 1.00 98.79 26 A 1 ATOM 211 C CB . TYR A 0 26 . -22.514 10.257 -0.655 1.00 98.79 26 A 1 ATOM 212 O O . TYR A 0 26 . -24.803 12.131 -1.413 1.00 98.79 26 A 1 ATOM 213 C CG . TYR A 0 26 . -21.694 9.081 -1.154 1.00 98.79 26 A 1 ATOM 214 C CD1 . TYR A 0 26 . -22.084 8.428 -2.339 1.00 98.79 26 A 1 ATOM 215 C CD2 . TYR A 0 26 . -20.553 8.640 -0.455 1.00 98.79 26 A 1 ATOM 216 C CE1 . TYR A 0 26 . -21.350 7.331 -2.819 1.00 98.79 26 A 1 ATOM 217 C CE2 . TYR A 0 26 . -19.807 7.547 -0.939 1.00 98.79 26 A 1 ATOM 218 O OH . TYR A 0 26 . -19.522 5.831 -2.610 1.00 98.79 26 A 1 ATOM 219 C CZ . TYR A 0 26 . -20.214 6.888 -2.118 1.00 98.79 26 A 1 ATOM 220 N N . LEU A 0 27 . -23.290 13.713 -0.979 1.00 98.74 27 A 1 ATOM 221 C CA . LEU A 0 27 . -24.274 14.782 -0.775 1.00 98.74 27 A 1 ATOM 222 C C . LEU A 0 27 . -24.726 15.379 -2.125 1.00 98.74 27 A 1 ATOM 223 C CB . LEU A 0 27 . -23.710 15.805 0.231 1.00 98.74 27 A 1 ATOM 224 O O . LEU A 0 27 . -24.343 16.487 -2.516 1.00 98.74 27 A 1 ATOM 225 C CG . LEU A 0 27 . -24.733 16.826 0.754 1.00 98.74 27 A 1 ATOM 226 C CD1 . LEU A 0 27 . -25.850 16.160 1.556 1.00 98.74 27 A 1 ATOM 227 C CD2 . LEU A 0 27 . -24.029 17.832 1.666 1.00 98.74 27 A 1 ATOM 228 N N . THR A 0 28 . -25.507 14.603 -2.880 1.00 98.61 28 A 1 ATOM 229 C CA . THR A 0 28 . -26.036 14.987 -4.200 1.00 98.61 28 A 1 ATOM 230 C C . THR A 0 28 . -27.204 15.973 -4.105 1.00 98.61 28 A 1 ATOM 231 C CB . THR A 0 28 . -26.437 13.775 -5.055 1.00 98.61 28 A 1 ATOM 232 O O . THR A 0 28 . -27.777 16.170 -3.034 1.00 98.61 28 A 1 ATOM 233 C CG2 . THR A 0 28 . -25.346 12.707 -5.122 1.00 98.61 28 A 1 ATOM 234 O OG1 . THR A 0 28 . -27.607 13.192 -4.548 1.00 98.61 28 A 1 ATOM 235 N N . ASP A 0 29 . -27.581 16.584 -5.231 1.00 98.67 29 A 1 ATOM 236 C CA . ASP A 0 29 . -28.719 17.516 -5.277 1.00 98.67 29 A 1 ATOM 237 C C . ASP A 0 29 . -30.032 16.794 -4.948 1.00 98.67 29 A 1 ATOM 238 C CB . ASP A 0 29 . -28.792 18.202 -6.654 1.00 98.67 29 A 1 ATOM 239 O O . ASP A 0 29 . -30.882 17.341 -4.247 1.00 98.67 29 A 1 ATOM 240 C CG . ASP A 0 29 . -27.533 19.009 -6.984 1.00 98.67 29 A 1 ATOM 241 O OD1 . ASP A 0 29 . -26.702 19.216 -6.071 1.00 98.67 29 A 1 ATOM 242 O OD2 . ASP A 0 29 . -27.298 19.315 -8.165 1.00 98.67 29 A 1 ATOM 243 N N . ASP A 0 30 . -30.153 15.526 -5.355 1.00 98.66 30 A 1 ATOM 244 C CA . ASP A 0 30 . -31.278 14.659 -4.998 1.00 98.66 30 A 1 ATOM 245 C C . ASP A 0 30 . -31.339 14.387 -3.490 1.00 98.66 30 A 1 ATOM 246 C CB . ASP A 0 30 . -31.180 13.331 -5.762 1.00 98.66 30 A 1 ATOM 247 O O . ASP A 0 30 . -32.415 14.460 -2.895 1.00 98.66 30 A 1 ATOM 248 C CG . ASP A 0 30 . -31.325 13.500 -7.275 1.00 98.66 30 A 1 ATOM 249 O OD1 . ASP A 0 30 . -32.118 14.377 -7.689 1.00 98.66 30 A 1 ATOM 250 O OD2 . ASP A 0 30 . -30.632 12.745 -7.987 1.00 98.66 30 A 1 ATOM 251 N N . ILE A 0 31 . -30.189 14.140 -2.846 1.00 98.80 31 A 1 ATOM 252 C CA . ILE A 0 31 . -30.104 13.966 -1.387 1.00 98.80 31 A 1 ATOM 253 C C . ILE A 0 31 . -30.520 15.254 -0.668 1.00 98.80 31 A 1 ATOM 254 C CB . ILE A 0 31 . -28.684 13.499 -0.979 1.00 98.80 31 A 1 ATOM 255 O O . ILE A 0 31 . -31.311 15.198 0.277 1.00 98.80 31 A 1 ATOM 256 C CG1 . ILE A 0 31 . -28.377 12.067 -1.474 1.00 98.80 31 A 1 ATOM 257 C CG2 . ILE A 0 31 . -28.421 13.584 0.534 1.00 98.80 31 A 1 ATOM 258 C CD1 . ILE A 0 31 . -29.207 10.932 -0.861 1.00 98.80 31 A 1 ATOM 259 N N . VAL A 0 32 . -30.043 16.419 -1.122 1.00 98.79 32 A 1 ATOM 260 C CA . VAL A 0 32 . -30.435 17.713 -0.538 1.00 98.79 32 A 1 ATOM 261 C C . VAL A 0 32 . -31.935 17.945 -0.700 1.00 98.79 32 A 1 ATOM 262 C CB . VAL A 0 32 . -29.613 18.880 -1.121 1.00 98.79 32 A 1 ATOM 263 O O . VAL A 0 32 . -32.621 18.216 0.287 1.00 98.79 32 A 1 ATOM 264 C CG1 . VAL A 0 32 . -30.104 20.246 -0.617 1.00 98.79 32 A 1 ATOM 265 C CG2 . VAL A 0 32 . -28.143 18.737 -0.709 1.00 98.79 32 A 1 ATOM 266 N N . LYS A 0 33 . -32.470 17.761 -1.910 1.00 98.58 33 A 1 ATOM 267 C CA . LYS A 0 33 . -33.898 17.920 -2.203 1.00 98.58 33 A 1 ATOM 268 C C . LYS A 0 33 . -34.765 16.988 -1.354 1.00 98.58 33 A 1 ATOM 269 C CB . LYS A 0 33 . -34.105 17.687 -3.706 1.00 98.58 33 A 1 ATOM 270 O O . LYS A 0 33 . -35.797 17.431 -0.850 1.00 98.58 33 A 1 ATOM 271 C CG . LYS A 0 33 . -35.564 17.879 -4.146 1.00 98.58 33 A 1 ATOM 272 C CD . LYS A 0 33 . -35.671 17.700 -5.663 1.00 98.58 33 A 1 ATOM 273 C CE . LYS A 0 33 . -37.133 17.733 -6.115 1.00 98.58 33 A 1 ATOM 274 N NZ . LYS A 0 33 . -37.227 17.557 -7.585 1.00 98.58 33 A 1 ATOM 275 N N . LYS A 0 34 . -34.343 15.731 -1.168 1.00 98.73 34 A 1 ATOM 276 C CA . LYS A 0 34 . -35.066 14.723 -0.378 1.00 98.73 34 A 1 ATOM 277 C C . LYS A 0 34 . -35.084 15.041 1.120 1.00 98.73 34 A 1 ATOM 278 C CB . LYS A 0 34 . -34.468 13.330 -0.668 1.00 98.73 34 A 1 ATOM 279 O O . LYS A 0 34 . -36.109 14.823 1.759 1.00 98.73 34 A 1 ATOM 280 C CG . LYS A 0 34 . -35.230 12.198 0.044 1.00 98.73 34 A 1 ATOM 281 C CD . LYS A 0 34 . -34.742 10.802 -0.373 1.00 98.73 34 A 1 ATOM 282 C CE . LYS A 0 34 . -35.482 9.733 0.447 1.00 98.73 34 A 1 ATOM 283 N NZ . LYS A 0 34 . -35.119 8.355 0.033 1.00 98.73 34 A 1 ATOM 284 N N . TYR A 0 35 . -33.985 15.548 1.687 1.00 98.83 35 A 1 ATOM 285 C CA . TYR A 0 35 . -33.815 15.619 3.148 1.00 98.83 35 A 1 ATOM 286 C C . TYR A 0 35 . -33.754 17.023 3.761 1.00 98.83 35 A 1 ATOM 287 C CB . TYR A 0 35 . -32.600 14.783 3.560 1.00 98.83 35 A 1 ATOM 288 O O . TYR A 0 35 . -33.733 17.133 4.986 1.00 98.83 35 A 1 ATOM 289 C CG . TYR A 0 35 . -32.728 13.302 3.259 1.00 98.83 35 A 1 ATOM 290 C CD1 . TYR A 0 35 . -33.787 12.549 3.804 1.00 98.83 35 A 1 ATOM 291 C CD2 . TYR A 0 35 . -31.764 12.667 2.459 1.00 98.83 35 A 1 ATOM 292 C CE1 . TYR A 0 35 . -33.868 11.166 3.559 1.00 98.83 35 A 1 ATOM 293 C CE2 . TYR A 0 35 . -31.841 11.285 2.206 1.00 98.83 35 A 1 ATOM 294 O OH . TYR A 0 35 . -33.004 9.201 2.517 1.00 98.83 35 A 1 ATOM 295 C CZ . TYR A 0 35 . -32.897 10.532 2.760 1.00 98.83 35 A 1 ATOM 296 N N . GLN A 0 36 . -33.769 18.102 2.971 1.00 98.17 36 A 1 ATOM 297 C CA . GLN A 0 36 . -33.650 19.477 3.490 1.00 98.17 36 A 1 ATOM 298 C C . GLN A 0 36 . -34.696 19.855 4.556 1.00 98.17 36 A 1 ATOM 299 C CB . GLN A 0 36 . -33.687 20.485 2.331 1.00 98.17 36 A 1 ATOM 300 O O . GLN A 0 36 . -34.391 20.609 5.480 1.00 98.17 36 A 1 ATOM 301 C CG . GLN A 0 36 . -34.960 20.402 1.466 1.00 98.17 36 A 1 ATOM 302 C CD . GLN A 0 36 . -34.974 21.422 0.336 1.00 98.17 36 A 1 ATOM 303 N NE2 . GLN A 0 36 . -35.870 21.284 -0.615 1.00 98.17 36 A 1 ATOM 304 O OE1 . GLN A 0 36 . -34.206 22.365 0.293 1.00 98.17 36 A 1 ATOM 305 N N . ALA A 0 37 . -35.916 19.317 4.460 1.00 98.12 37 A 1 ATOM 306 C CA . ALA A 0 37 . -36.994 19.583 5.415 1.00 98.12 37 A 1 ATOM 307 C C . ALA A 0 37 . -37.135 18.489 6.490 1.00 98.12 37 A 1 ATOM 308 C CB . ALA A 0 37 . -38.290 19.790 4.627 1.00 98.12 37 A 1 ATOM 309 O O . ALA A 0 37 . -37.674 18.755 7.567 1.00 98.12 37 A 1 ATOM 310 N N . THR A 0 38 . -36.608 17.290 6.236 1.00 98.68 38 A 1 ATOM 311 C CA . THR A 0 38 . -36.773 16.102 7.082 1.00 98.68 38 A 1 ATOM 312 C C . THR A 0 38 . -36.147 16.294 8.465 1.00 98.68 38 A 1 ATOM 313 C CB . THR A 0 38 . -36.217 14.860 6.363 1.00 98.68 38 A 1 ATOM 314 O O . THR A 0 38 . -35.129 16.980 8.627 1.00 98.68 38 A 1 ATOM 315 C CG2 . THR A 0 38 . -36.544 13.539 7.057 1.00 98.68 38 A 1 ATOM 316 O OG1 . THR A 0 38 . -36.801 14.807 5.083 1.00 98.68 38 A 1 ATOM 317 N N . LYS A 0 39 . -36.787 15.706 9.478 1.00 98.77 39 A 1 ATOM 318 C CA . LYS A 0 39 . -36.332 15.680 10.870 1.00 98.77 39 A 1 ATOM 319 C C . LYS A 0 39 . -36.294 14.241 11.364 1.00 98.77 39 A 1 ATOM 320 C CB . LYS A 0 39 . -37.249 16.533 11.772 1.00 98.77 39 A 1 ATOM 321 O O . LYS A 0 39 . -37.168 13.457 11.002 1.00 98.77 39 A 1 ATOM 322 C CG . LYS A 0 39 . -37.340 18.018 11.383 1.00 98.77 39 A 1 ATOM 323 C CD . LYS A 0 39 . -36.006 18.734 11.600 1.00 98.77 39 A 1 ATOM 324 C CE . LYS A 0 39 . -35.964 20.117 10.944 1.00 98.77 39 A 1 ATOM 325 N NZ . LYS A 0 39 . -35.896 19.997 9.463 1.00 98.77 39 A 1 ATOM 326 N N . THR A 0 40 . -35.299 13.908 12.177 1.00 98.79 40 A 1 ATOM 327 C CA . THR A 0 40 . -35.313 12.660 12.951 1.00 98.79 40 A 1 ATOM 328 C C . THR A 0 40 . -36.400 12.729 14.031 1.00 98.79 40 A 1 ATOM 329 C CB . THR A 0 40 . -33.953 12.391 13.611 1.00 98.79 40 A 1 ATOM 330 O O . THR A 0 40 . -36.942 13.800 14.322 1.00 98.79 40 A 1 ATOM 331 C CG2 . THR A 0 40 . -32.774 12.447 12.640 1.00 98.79 40 A 1 ATOM 332 O OG1 . THR A 0 40 . -33.755 13.353 14.610 1.00 98.79 40 A 1 ATOM 333 N N . SER A 0 41 . -36.683 11.604 14.689 1.00 98.31 41 A 1 ATOM 334 C CA . SER A 0 41 . -37.588 11.557 15.847 1.00 98.31 41 A 1 ATOM 335 C C . SER A 0 41 . -37.111 12.392 17.046 1.00 98.31 41 A 1 ATOM 336 C CB . SER A 0 41 . -37.797 10.103 16.279 1.00 98.31 41 A 1 ATOM 337 O O . SER A 0 41 . -37.923 12.709 17.909 1.00 98.31 41 A 1 ATOM 338 O OG . SER A 0 41 . -36.545 9.455 16.402 1.00 98.31 41 A 1 ATOM 339 N N . LEU A 0 42 . -35.832 12.792 17.088 1.00 98.36 42 A 1 ATOM 340 C CA . LEU A 0 42 . -35.263 13.693 18.102 1.00 98.36 42 A 1 ATOM 341 C C . LEU A 0 42 . -35.032 15.121 17.568 1.00 98.36 42 A 1 ATOM 342 C CB . LEU A 0 42 . -33.994 13.067 18.714 1.00 98.36 42 A 1 ATOM 343 O O . LEU A 0 42 . -34.312 15.911 18.173 1.00 98.36 42 A 1 ATOM 344 C CG . LEU A 0 42 . -34.196 11.680 19.355 1.00 98.36 42 A 1 ATOM 345 C CD1 . LEU A 0 42 . -32.890 11.201 19.982 1.00 98.36 42 A 1 ATOM 346 C CD2 . LEU A 0 42 . -35.248 11.675 20.463 1.00 98.36 42 A 1 ATOM 347 N N . GLY A 0 43 . -35.633 15.467 16.423 1.00 98.21 43 A 1 ATOM 348 C CA . GLY A 0 43 . -35.586 16.816 15.848 1.00 98.21 43 A 1 ATOM 349 C C . GLY A 0 43 . -34.291 17.164 15.105 1.00 98.21 43 A 1 ATOM 350 O O . GLY A 0 43 . -34.115 18.308 14.680 1.00 98.21 43 A 1 ATOM 351 N N . GLY A 0 44 . -33.393 16.198 14.917 1.00 98.63 44 A 1 ATOM 352 C CA . GLY A 0 44 . -32.132 16.369 14.206 1.00 98.63 44 A 1 ATOM 353 C C . GLY A 0 44 . -32.304 16.539 12.694 1.00 98.63 44 A 1 ATOM 354 O O . GLY A 0 44 . -33.286 16.087 12.104 1.00 98.63 44 A 1 ATOM 355 N N . THR A 0 45 . -31.339 17.189 12.038 1.00 98.89 45 A 1 ATOM 356 C CA . THR A 0 45 . -31.347 17.434 10.581 1.00 98.89 45 A 1 ATOM 357 C C . THR A 0 45 . -30.116 16.853 9.886 1.00 98.89 45 A 1 ATOM 358 C CB . THR A 0 45 . -31.465 18.930 10.236 1.00 98.89 45 A 1 ATOM 359 O O . THR A 0 45 . -29.065 16.676 10.507 1.00 98.89 45 A 1 ATOM 360 C CG2 . THR A 0 45 . -32.509 19.675 11.055 1.00 98.89 45 A 1 ATOM 361 O OG1 . THR A 0 45 . -30.259 19.616 10.457 1.00 98.89 45 A 1 ATOM 362 N N . LEU A 0 46 . -30.200 16.627 8.569 1.00 98.85 46 A 1 ATOM 363 C CA . LEU A 0 46 . -29.023 16.264 7.772 1.00 98.85 46 A 1 ATOM 364 C C . LEU A 0 46 . -28.000 17.413 7.710 1.00 98.85 46 A 1 ATOM 365 C CB . LEU A 0 46 . -29.471 15.799 6.373 1.00 98.85 46 A 1 ATOM 366 O O . LEU A 0 46 . -26.802 17.157 7.651 1.00 98.85 46 A 1 ATOM 367 C CG . LEU A 0 46 . -28.331 15.266 5.477 1.00 98.85 46 A 1 ATOM 368 C CD1 . LEU A 0 46 . -27.596 14.075 6.091 1.00 98.85 46 A 1 ATOM 369 C CD2 . LEU A 0 46 . -28.894 14.789 4.140 1.00 98.85 46 A 1 ATOM 370 N N . ALA A 0 47 . -28.441 18.674 7.806 1.00 98.84 47 A 1 ATOM 371 C CA . ALA A 0 47 . -27.537 19.826 7.868 1.00 98.84 47 A 1 ATOM 372 C C . ALA A 0 47 . -26.603 19.745 9.087 1.00 98.84 47 A 1 ATOM 373 C CB . ALA A 0 47 . -28.363 21.118 7.866 1.00 98.84 47 A 1 ATOM 374 O O . ALA A 0 47 . -25.396 19.925 8.958 1.00 98.84 47 A 1 ATOM 375 N N . GLN A 0 48 . -27.135 19.370 10.256 1.00 98.83 48 A 1 ATOM 376 C CA . GLN A 0 48 . -26.326 19.155 11.461 1.00 98.83 48 A 1 ATOM 377 C C . GLN A 0 48 . -25.313 18.010 11.291 1.00 98.83 48 A 1 ATOM 378 C CB . GLN A 0 48 . -27.259 18.848 12.637 1.00 98.83 48 A 1 ATOM 379 O O . GLN A 0 48 . -24.216 18.084 11.834 1.00 98.83 48 A 1 ATOM 380 C CG . GLN A 0 48 . -28.063 20.068 13.113 1.00 98.83 48 A 1 ATOM 381 C CD . GLN A 0 48 . -29.206 19.677 14.044 1.00 98.83 48 A 1 ATOM 382 N NE2 . GLN A 0 48 . -29.764 20.603 14.793 1.00 98.83 48 A 1 ATOM 383 O OE1 . GLN A 0 48 . -29.648 18.541 14.093 1.00 98.83 48 A 1 ATOM 384 N N . CYS A 0 49 . -25.653 16.976 10.514 1.00 98.84 49 A 1 ATOM 385 C CA . CYS A 0 49 . -24.780 15.825 10.266 1.00 98.84 49 A 1 ATOM 386 C C . CYS A 0 49 . -23.540 16.177 9.422 1.00 98.84 49 A 1 ATOM 387 C CB . CYS A 0 49 . -25.597 14.745 9.542 1.00 98.84 49 A 1 ATOM 388 O O . CYS A 0 49 . -22.457 15.629 9.636 1.00 98.84 49 A 1 ATOM 389 S SG . CYS A 0 49 . -26.980 14.136 10.550 1.00 98.84 49 A 1 ATOM 390 N N . VAL A 0 50 . -23.695 17.083 8.450 1.00 98.62 50 A 1 ATOM 391 C CA . VAL A 0 50 . -22.645 17.427 7.471 1.00 98.62 50 A 1 ATOM 392 C C . VAL A 0 50 . -21.903 18.726 7.791 1.00 98.62 50 A 1 ATOM 393 C CB . VAL A 0 50 . -23.195 17.442 6.031 1.00 98.62 50 A 1 ATOM 394 O O . VAL A 0 50 . -20.912 19.030 7.130 1.00 98.62 50 A 1 ATOM 395 C CG1 . VAL A 0 50 . -23.856 16.101 5.678 1.00 98.62 50 A 1 ATOM 396 C CG2 . VAL A 0 50 . -24.187 18.582 5.776 1.00 98.62 50 A 1 ATOM 397 N N . ASN A 0 51 . -22.350 19.478 8.805 1.00 98.30 51 A 1 ATOM 398 C CA . ASN A 0 51 . -21.810 20.794 9.163 1.00 98.30 51 A 1 ATOM 399 C C . ASN A 0 51 . -20.281 20.784 9.305 1.00 98.30 51 A 1 ATOM 400 C CB . ASN A 0 51 . -22.489 21.264 10.462 1.00 98.30 51 A 1 ATOM 401 O O . ASN A 0 51 . -19.599 21.623 8.725 1.00 98.30 51 A 1 ATOM 402 C CG . ASN A 0 51 . -22.169 22.717 10.752 1.00 98.30 51 A 1 ATOM 403 N ND2 . ASN A 0 51 . -21.312 23.010 11.698 1.00 98.30 51 A 1 ATOM 404 O OD1 . ASN A 0 51 . -22.695 23.611 10.116 1.00 98.30 51 A 1 ATOM 405 N N . THR A 0 52 . -19.731 19.779 9.991 1.00 97.79 52 A 1 ATOM 406 C CA . THR A 0 52 . -18.281 19.660 10.197 1.00 97.79 52 A 1 ATOM 407 C C . THR A 0 52 . -17.487 19.583 8.889 1.00 97.79 52 A 1 ATOM 408 C CB . THR A 0 52 . -17.968 18.474 11.115 1.00 97.79 52 A 1 ATOM 409 O O . THR A 0 52 . -16.434 20.208 8.779 1.00 97.79 52 A 1 ATOM 410 C CG2 . THR A 0 52 . -18.230 17.093 10.504 1.00 97.79 52 A 1 ATOM 411 O OG1 . THR A 0 52 . -16.621 18.524 11.481 1.00 97.79 52 A 1 ATOM 412 N N . ASN A 0 53 . -18.004 18.912 7.852 1.00 98.17 53 A 1 ATOM 413 C CA . ASN A 0 53 . -17.304 18.780 6.571 1.00 98.17 53 A 1 ATOM 414 C C . ASN A 0 53 . -17.286 20.087 5.767 1.00 98.17 53 A 1 ATOM 415 C CB . ASN A 0 53 . -17.936 17.661 5.727 1.00 98.17 53 A 1 ATOM 416 O O . ASN A 0 53 . -16.447 20.219 4.880 1.00 98.17 53 A 1 ATOM 417 C CG . ASN A 0 53 . -17.948 16.319 6.421 1.00 98.17 53 A 1 ATOM 418 N ND2 . ASN A 0 53 . -16.848 15.613 6.500 1.00 98.17 53 A 1 ATOM 419 O OD1 . ASN A 0 53 . -18.981 15.861 6.877 1.00 98.17 53 A 1 ATOM 420 N N . ALA A 0 54 . -18.182 21.039 6.051 1.00 97.40 54 A 1 ATOM 421 C CA . ALA A 0 54 . -18.184 22.348 5.395 1.00 97.40 54 A 1 ATOM 422 C C . ALA A 0 54 . -17.064 23.269 5.903 1.00 97.40 54 A 1 ATOM 423 C CB . ALA A 0 54 . -19.564 22.990 5.575 1.00 97.40 54 A 1 ATOM 424 O O . ALA A 0 54 . -16.636 24.156 5.168 1.00 97.40 54 A 1 ATOM 425 N N . TYR A 0 55 . -16.579 23.049 7.129 1.00 97.65 55 A 1 ATOM 426 C CA . TYR A 0 55 . -15.530 23.868 7.752 1.00 97.65 55 A 1 ATOM 427 C C . TYR A 0 55 . -14.201 23.118 7.926 1.00 97.65 55 A 1 ATOM 428 C CB . TYR A 0 55 . -16.057 24.437 9.075 1.00 97.65 55 A 1 ATOM 429 O O . TYR A 0 55 . -13.152 23.748 8.032 1.00 97.65 55 A 1 ATOM 430 C CG . TYR A 0 55 . -17.349 25.226 8.927 1.00 97.65 55 A 1 ATOM 431 C CD1 . TYR A 0 55 . -17.347 26.529 8.382 1.00 97.65 55 A 1 ATOM 432 C CD2 . TYR A 0 55 . -18.563 24.641 9.323 1.00 97.65 55 A 1 ATOM 433 C CE1 . TYR A 0 55 . -18.558 27.246 8.238 1.00 97.65 55 A 1 ATOM 434 C CE2 . TYR A 0 55 . -19.767 25.348 9.174 1.00 97.65 55 A 1 ATOM 435 O OH . TYR A 0 55 . -20.983 27.268 8.550 1.00 97.65 55 A 1 ATOM 436 C CZ . TYR A 0 55 . -19.775 26.648 8.640 1.00 97.65 55 A 1 ATOM 437 N N . ASN A 0 56 . -14.220 21.781 7.875 1.00 97.75 56 A 1 ATOM 438 C CA . ASN A 0 56 . -13.042 20.927 8.009 1.00 97.75 56 A 1 ATOM 439 C C . ASN A 0 56 . -12.862 20.066 6.741 1.00 97.75 56 A 1 ATOM 440 C CB . ASN A 0 56 . -13.159 20.088 9.297 1.00 97.75 56 A 1 ATOM 441 O O . ASN A 0 56 . -13.294 18.911 6.724 1.00 97.75 56 A 1 ATOM 442 C CG . ASN A 0 56 . -13.312 20.958 10.530 1.00 97.75 56 A 1 ATOM 443 N ND2 . ASN A 0 56 . -14.528 21.177 10.963 1.00 97.75 56 A 1 ATOM 444 O OD1 . ASN A 0 56 . -12.338 21.450 11.076 1.00 97.75 56 A 1 ATOM 445 N N . PRO A 0 57 . -12.213 20.575 5.672 1.00 95.89 57 A 1 ATOM 446 C CA . PRO A 0 57 . -12.078 19.852 4.399 1.00 95.89 57 A 1 ATOM 447 C C . PRO A 0 57 . -11.255 18.557 4.499 1.00 95.89 57 A 1 ATOM 448 C CB . PRO A 0 57 . -11.442 20.854 3.429 1.00 95.89 57 A 1 ATOM 449 O O . PRO A 0 57 . -11.387 17.683 3.644 1.00 95.89 57 A 1 ATOM 450 C CG . PRO A 0 57 . -10.693 21.820 4.343 1.00 95.89 57 A 1 ATOM 451 C CD . PRO A 0 57 . -11.595 21.891 5.573 1.00 95.89 57 A 1 ATOM 452 N N . GLY A 0 58 . -10.438 18.413 5.550 1.00 94.56 58 A 1 ATOM 453 C CA . GLY A 0 58 . -9.711 17.178 5.861 1.00 94.56 58 A 1 ATOM 454 C C . GLY A 0 58 . -10.562 16.089 6.530 1.00 94.56 58 A 1 ATOM 455 O O . GLY A 0 58 . -10.133 14.939 6.598 1.00 94.56 58 A 1 ATOM 456 N N . ALA A 0 59 . -11.768 16.407 7.014 1.00 96.13 59 A 1 ATOM 457 C CA . ALA A 0 59 . -12.652 15.420 7.625 1.00 96.13 59 A 1 ATOM 458 C C . ALA A 0 59 . -13.289 14.530 6.546 1.00 96.13 59 A 1 ATOM 459 C CB . ALA A 0 59 . -13.704 16.131 8.486 1.00 96.13 59 A 1 ATOM 460 O O . ALA A 0 59 . -14.112 14.987 5.754 1.00 96.13 59 A 1 ATOM 461 N N . LEU A 0 60 . -12.950 13.238 6.544 1.00 97.77 60 A 1 ATOM 462 C CA . LEU A 0 60 . -13.426 12.285 5.533 1.00 97.77 60 A 1 ATOM 463 C C . LEU A 0 60 . -14.931 11.974 5.634 1.00 97.77 60 A 1 ATOM 464 C CB . LEU A 0 60 . -12.585 11.000 5.661 1.00 97.77 60 A 1 ATOM 465 O O . LEU A 0 60 . -15.562 11.668 4.623 1.00 97.77 60 A 1 ATOM 466 C CG . LEU A 0 60 . -12.904 9.903 4.623 1.00 97.77 60 A 1 ATOM 467 C CD1 . LEU A 0 60 . -12.631 10.358 3.190 1.00 97.77 60 A 1 ATOM 468 C CD2 . LEU A 0 60 . -12.041 8.675 4.904 1.00 97.77 60 A 1 ATOM 469 N N . LEU A 0 61 . -15.495 12.019 6.843 1.00 98.60 61 A 1 ATOM 470 C CA . LEU A 0 61 . -16.823 11.489 7.162 1.00 98.60 61 A 1 ATOM 471 C C . LEU A 0 61 . -17.738 12.542 7.801 1.00 98.60 61 A 1 ATOM 472 C CB . LEU A 0 61 . -16.674 10.299 8.127 1.00 98.60 61 A 1 ATOM 473 O O . LEU A 0 61 . -17.226 13.438 8.482 1.00 98.60 61 A 1 ATOM 474 C CG . LEU A 0 61 . -15.945 9.076 7.553 1.00 98.60 61 A 1 ATOM 475 C CD1 . LEU A 0 61 . -15.823 8.035 8.659 1.00 98.60 61 A 1 ATOM 476 C CD2 . LEU A 0 61 . -16.701 8.458 6.381 1.00 98.60 61 A 1 ATOM 477 N N . PRO A 0 62 . -19.068 12.400 7.654 1.00 98.65 62 A 1 ATOM 478 C CA . PRO A 0 62 . -20.043 13.160 8.428 1.00 98.65 62 A 1 ATOM 479 C C . PRO A 0 62 . -20.079 12.693 9.892 1.00 98.65 62 A 1 ATOM 480 C CB . PRO A 0 62 . -21.371 12.936 7.691 1.00 98.65 62 A 1 ATOM 481 O O . PRO A 0 62 . -19.358 11.777 10.304 1.00 98.65 62 A 1 ATOM 482 C CG . PRO A 0 62 . -21.234 11.507 7.172 1.00 98.65 62 A 1 ATOM 483 C CD . PRO A 0 62 . -19.750 11.405 6.829 1.00 98.65 62 A 1 ATOM 484 N N . ARG A 0 63 . -20.940 13.326 10.689 1.00 98.66 63 A 1 ATOM 485 C CA . ARG A 0 63 . -21.402 12.833 11.996 1.00 98.66 63 A 1 ATOM 486 C C . ARG A 0 63 . -22.917 12.657 11.972 1.00 98.66 63 A 1 ATOM 487 C CB . ARG A 0 63 . -20.959 13.793 13.111 1.00 98.66 63 A 1 ATOM 488 O O . ARG A 0 63 . -23.567 13.090 11.029 1.00 98.66 63 A 1 ATOM 489 C CG . ARG A 0 63 . -19.435 13.886 13.278 1.00 98.66 63 A 1 ATOM 490 C CD . ARG A 0 63 . -18.808 12.534 13.643 1.00 98.66 63 A 1 ATOM 491 N NE . ARG A 0 63 . -17.371 12.655 13.944 1.00 98.66 63 A 1 ATOM 492 N NH1 . ARG A 0 63 . -16.647 12.791 11.769 1.00 98.66 63 A 1 ATOM 493 N NH2 . ARG A 0 63 . -15.176 12.946 13.461 1.00 98.66 63 A 1 ATOM 494 C CZ . ARG A 0 63 . -16.406 12.799 13.056 1.00 98.66 63 A 1 ATOM 495 N N . SER A 0 64 . -23.492 12.017 12.979 1.00 98.72 64 A 1 ATOM 496 C CA . SER A 0 64 . -24.947 11.888 13.122 1.00 98.72 64 A 1 ATOM 497 C C . SER A 0 64 . -25.497 12.894 14.135 1.00 98.72 64 A 1 ATOM 498 C CB . SER A 0 64 . -25.302 10.454 13.510 1.00 98.72 64 A 1 ATOM 499 O O . SER A 0 64 . -24.956 13.023 15.230 1.00 98.72 64 A 1 ATOM 500 O OG . SER A 0 64 . -24.574 10.057 14.647 1.00 98.72 64 A 1 ATOM 501 N N . CYS A 0 65 . -26.596 13.580 13.810 1.00 98.61 65 A 1 ATOM 502 C CA . CYS A 0 65 . -27.263 14.507 14.736 1.00 98.61 65 A 1 ATOM 503 C C . CYS A 0 65 . -27.893 13.802 15.951 1.00 98.61 65 A 1 ATOM 504 C CB . CYS A 0 65 . -28.284 15.341 13.950 1.00 98.61 65 A 1 ATOM 505 O O . CYS A 0 65 . -27.948 14.377 17.037 1.00 98.61 65 A 1 ATOM 506 S SG . CYS A 0 65 . -29.446 14.282 13.040 1.00 98.61 65 A 1 ATOM 507 N N . ASP A 0 66 . -28.308 12.550 15.774 1.00 98.75 66 A 1 ATOM 508 C CA . ASP A 0 66 . -28.711 11.597 16.805 1.00 98.75 66 A 1 ATOM 509 C C . ASP A 0 66 . -28.663 10.165 16.244 1.00 98.75 66 A 1 ATOM 510 C CB . ASP A 0 66 . -30.107 11.923 17.331 1.00 98.75 66 A 1 ATOM 511 O O . ASP A 0 66 . -28.374 9.956 15.062 1.00 98.75 66 A 1 ATOM 512 C CG . ASP A 0 66 . -31.178 11.889 16.253 1.00 98.75 66 A 1 ATOM 513 O OD1 . ASP A 0 66 . -31.652 10.778 15.926 1.00 98.75 66 A 1 ATOM 514 O OD2 . ASP A 0 66 . -31.554 12.976 15.771 1.00 98.75 66 A 1 ATOM 515 N N . LEU A 0 67 . -28.957 9.171 17.085 1.00 98.47 67 A 1 ATOM 516 C CA . LEU A 0 67 . -28.897 7.751 16.728 1.00 98.47 67 A 1 ATOM 517 C C . LEU A 0 67 . -29.830 7.350 15.569 1.00 98.47 67 A 1 ATOM 518 C CB . LEU A 0 67 . -29.132 6.931 18.011 1.00 98.47 67 A 1 ATOM 519 O O . LEU A 0 67 . -29.549 6.376 14.874 1.00 98.47 67 A 1 ATOM 520 C CG . LEU A 0 67 . -30.580 6.910 18.547 1.00 98.47 67 A 1 ATOM 521 C CD1 . LEU A 0 67 . -31.353 5.686 18.052 1.00 98.47 67 A 1 ATOM 522 C CD2 . LEU A 0 67 . -30.583 6.857 20.075 1.00 98.47 67 A 1 ATOM 523 N N . ASN A 0 68 . -30.907 8.102 15.317 1.00 98.64 68 A 1 ATOM 524 C CA . ASN A 0 68 . -31.878 7.807 14.259 1.00 98.64 68 A 1 ATOM 525 C C . ASN A 0 68 . -31.487 8.418 12.907 1.00 98.64 68 A 1 ATOM 526 C CB . ASN A 0 68 . -33.281 8.282 14.664 1.00 98.64 68 A 1 ATOM 527 O O . ASN A 0 68 . -32.163 8.158 11.908 1.00 98.64 68 A 1 ATOM 528 C CG . ASN A 0 68 . -33.676 7.856 16.058 1.00 98.64 68 A 1 ATOM 529 N ND2 . ASN A 0 68 . -33.579 8.757 17.003 1.00 98.64 68 A 1 ATOM 530 O OD1 . ASN A 0 68 . -34.049 6.724 16.307 1.00 98.64 68 A 1 ATOM 531 N N . ALA A 0 69 . -30.418 9.220 12.841 1.00 98.82 69 A 1 ATOM 532 C CA . ALA A 0 69 . -29.963 9.849 11.600 1.00 98.82 69 A 1 ATOM 533 C C . ALA A 0 69 . -29.646 8.810 10.510 1.00 98.82 69 A 1 ATOM 534 C CB . ALA A 0 69 . -28.730 10.701 11.915 1.00 98.82 69 A 1 ATOM 535 O O . ALA A 0 69 . -29.956 9.032 9.341 1.00 98.82 69 A 1 ATOM 536 N N . TYR A 0 70 . -29.097 7.659 10.908 1.00 98.80 70 A 1 ATOM 537 C CA . TYR A 0 70 . -28.740 6.567 10.004 1.00 98.80 70 A 1 ATOM 538 C C . TYR A 0 70 . -29.946 5.939 9.291 1.00 98.80 70 A 1 ATOM 539 C CB . TYR A 0 70 . -27.985 5.501 10.802 1.00 98.80 70 A 1 ATOM 540 O O . TYR A 0 70 . -29.826 5.547 8.135 1.00 98.80 70 A 1 ATOM 541 C CG . TYR A 0 70 . -26.657 5.975 11.359 1.00 98.80 70 A 1 ATOM 542 C CD1 . TYR A 0 70 . -25.565 6.120 10.487 1.00 98.80 70 A 1 ATOM 543 C CD2 . TYR A 0 70 . -26.513 6.291 12.724 1.00 98.80 70 A 1 ATOM 544 C CE1 . TYR A 0 70 . -24.321 6.559 10.973 1.00 98.80 70 A 1 ATOM 545 C CE2 . TYR A 0 70 . -25.271 6.749 13.211 1.00 98.80 70 A 1 ATOM 546 O OH . TYR A 0 70 . -22.960 7.279 12.805 1.00 98.80 70 A 1 ATOM 547 C CZ . TYR A 0 70 . -24.168 6.871 12.338 1.00 98.80 70 A 1 ATOM 548 N N . GLU A 0 71 . -31.110 5.878 9.943 1.00 98.70 71 A 1 ATOM 549 C CA . GLU A 0 71 . -32.348 5.391 9.315 1.00 98.70 71 A 1 ATOM 550 C C . GLU A 0 71 . -33.138 6.528 8.650 1.00 98.70 71 A 1 ATOM 551 C CB . GLU A 0 71 . -33.211 4.644 10.348 1.00 98.70 71 A 1 ATOM 552 O O . GLU A 0 71 . -33.705 6.350 7.575 1.00 98.70 71 A 1 ATOM 553 C CG . GLU A 0 71 . -32.593 3.317 10.833 1.00 98.70 71 A 1 ATOM 554 C CD . GLU A 0 71 . -32.362 2.262 9.724 1.00 98.70 71 A 1 ATOM 555 O OE1 . GLU A 0 71 . -31.495 1.375 9.925 1.00 98.70 71 A 1 ATOM 556 O OE2 . GLU A 0 71 . -33.028 2.308 8.662 1.00 98.70 71 A 1 ATOM 557 N N . THR A 0 72 . -33.135 7.729 9.238 1.00 98.81 72 A 1 ATOM 558 C CA . THR A 0 72 . -33.878 8.888 8.709 1.00 98.81 72 A 1 ATOM 559 C C . THR A 0 72 . -33.287 9.397 7.391 1.00 98.81 72 A 1 ATOM 560 C CB . THR A 0 72 . -33.900 10.038 9.727 1.00 98.81 72 A 1 ATOM 561 O O . THR A 0 72 . -34.028 9.756 6.477 1.00 98.81 72 A 1 ATOM 562 C CG2 . THR A 0 72 . -34.782 11.204 9.283 1.00 98.81 72 A 1 ATOM 563 O OG1 . THR A 0 72 . -34.400 9.602 10.973 1.00 98.81 72 A 1 ATOM 564 N N . PHE A 0 73 . -31.955 9.425 7.276 1.00 98.84 73 A 1 ATOM 565 C CA . PHE A 0 73 . -31.222 9.912 6.099 1.00 98.84 73 A 1 ATOM 566 C C . PHE A 0 73 . -30.496 8.766 5.379 1.00 98.84 73 A 1 ATOM 567 C CB . PHE A 0 73 . -30.290 11.071 6.489 1.00 98.84 73 A 1 ATOM 568 O O . PHE A 0 73 . -29.359 8.914 4.922 1.00 98.84 73 A 1 ATOM 569 C CG . PHE A 0 73 . -30.909 12.124 7.388 1.00 98.84 73 A 1 ATOM 570 C CD1 . PHE A 0 73 . -31.983 12.903 6.929 1.00 98.84 73 A 1 ATOM 571 C CD2 . PHE A 0 73 . -30.430 12.309 8.697 1.00 98.84 73 A 1 ATOM 572 C CE1 . PHE A 0 73 . -32.578 13.857 7.773 1.00 98.84 73 A 1 ATOM 573 C CE2 . PHE A 0 73 . -31.029 13.254 9.545 1.00 98.84 73 A 1 ATOM 574 C CZ . PHE A 0 73 . -32.114 14.019 9.087 1.00 98.84 73 A 1 ATOM 575 N N . ARG A 0 74 . -31.149 7.601 5.315 1.00 98.73 74 A 1 ATOM 576 C CA . ARG A 0 74 . -30.538 6.324 4.934 1.00 98.73 74 A 1 ATOM 577 C C . ARG A 0 74 . -29.831 6.341 3.585 1.00 98.73 74 A 1 ATOM 578 C CB . ARG A 0 74 . -31.608 5.237 5.013 1.00 98.73 74 A 1 ATOM 579 O O . ARG A 0 74 . -28.710 5.863 3.517 1.00 98.73 74 A 1 ATOM 580 C CG . ARG A 0 74 . -31.034 3.849 4.724 1.00 98.73 74 A 1 ATOM 581 C CD . ARG A 0 74 . -32.102 2.814 5.055 1.00 98.73 74 A 1 ATOM 582 N NE . ARG A 0 74 . -31.718 1.482 4.573 1.00 98.73 74 A 1 ATOM 583 N NH1 . ARG A 0 74 . -33.388 0.375 5.681 1.00 98.73 74 A 1 ATOM 584 N NH2 . ARG A 0 74 . -32.107 -0.727 4.217 1.00 98.73 74 A 1 ATOM 585 C CZ . ARG A 0 74 . -32.405 0.386 4.823 1.00 98.73 74 A 1 ATOM 586 N N . ASP A 0 75 . -30.415 6.927 2.539 1.00 98.68 75 A 1 ATOM 587 C CA . ASP A 0 75 . -29.773 6.978 1.210 1.00 98.68 75 A 1 ATOM 588 C C . ASP A 0 75 . -28.368 7.606 1.255 1.00 98.68 75 A 1 ATOM 589 C CB . ASP A 0 75 . -30.595 7.821 0.224 1.00 98.68 75 A 1 ATOM 590 O O . ASP A 0 75 . -27.463 7.162 0.553 1.00 98.68 75 A 1 ATOM 591 C CG . ASP A 0 75 . -32.037 7.396 -0.024 1.00 98.68 75 A 1 ATOM 592 O OD1 . ASP A 0 75 . -32.619 6.626 0.765 1.00 98.68 75 A 1 ATOM 593 O OD2 . ASP A 0 75 . -32.676 8.044 -0.876 1.00 98.68 75 A 1 ATOM 594 N N . PHE A 0 76 . -28.178 8.630 2.095 1.00 98.88 76 A 1 ATOM 595 C CA . PHE A 0 76 . -26.885 9.286 2.268 1.00 98.88 76 A 1 ATOM 596 C C . PHE A 0 76 . -25.943 8.436 3.125 1.00 98.88 76 A 1 ATOM 597 C CB . PHE A 0 76 . -27.105 10.678 2.879 1.00 98.88 76 A 1 ATOM 598 O O . PHE A 0 76 . -24.806 8.175 2.728 1.00 98.88 76 A 1 ATOM 599 C CG . PHE A 0 76 . -25.823 11.368 3.301 1.00 98.88 76 A 1 ATOM 600 C CD1 . PHE A 0 76 . -25.485 11.446 4.665 1.00 98.88 76 A 1 ATOM 601 C CD2 . PHE A 0 76 . -24.950 11.896 2.331 1.00 98.88 76 A 1 ATOM 602 C CE1 . PHE A 0 76 . -24.288 12.065 5.059 1.00 98.88 76 A 1 ATOM 603 C CE2 . PHE A 0 76 . -23.744 12.502 2.725 1.00 98.88 76 A 1 ATOM 604 C CZ . PHE A 0 76 . -23.413 12.585 4.090 1.00 98.88 76 A 1 ATOM 605 N N . PHE A 0 77 . -26.408 7.986 4.294 1.00 98.87 77 A 1 ATOM 606 C CA . PHE A 0 77 . -25.556 7.238 5.215 1.00 98.87 77 A 1 ATOM 607 C C . PHE A 0 77 . -25.183 5.853 4.685 1.00 98.87 77 A 1 ATOM 608 C CB . PHE A 0 77 . -26.179 7.164 6.613 1.00 98.87 77 A 1 ATOM 609 O O . PHE A 0 77 . -24.020 5.488 4.815 1.00 98.87 77 A 1 ATOM 610 C CG . PHE A 0 77 . -25.929 8.406 7.449 1.00 98.87 77 A 1 ATOM 611 C CD1 . PHE A 0 77 . -24.652 8.652 7.991 1.00 98.87 77 A 1 ATOM 612 C CD2 . PHE A 0 77 . -26.971 9.315 7.690 1.00 98.87 77 A 1 ATOM 613 C CE1 . PHE A 0 77 . -24.423 9.800 8.772 1.00 98.87 77 A 1 ATOM 614 C CE2 . PHE A 0 77 . -26.737 10.473 8.455 1.00 98.87 77 A 1 ATOM 615 C CZ . PHE A 0 77 . -25.465 10.712 9.002 1.00 98.87 77 A 1 ATOM 616 N N . ASP A 0 78 . -26.085 5.109 4.040 1.00 98.79 78 A 1 ATOM 617 C CA . ASP A 0 78 . -25.768 3.792 3.468 1.00 98.79 78 A 1 ATOM 618 C C . ASP A 0 78 . -24.668 3.908 2.407 1.00 98.79 78 A 1 ATOM 619 C CB . ASP A 0 78 . -27.022 3.093 2.885 1.00 98.79 78 A 1 ATOM 620 O O . ASP A 0 78 . -23.736 3.107 2.410 1.00 98.79 78 A 1 ATOM 621 C CG . ASP A 0 78 . -27.877 2.373 3.939 1.00 98.79 78 A 1 ATOM 622 O OD1 . ASP A 0 78 . -27.624 2.544 5.147 1.00 98.79 78 A 1 ATOM 623 O OD2 . ASP A 0 78 . -28.778 1.557 3.604 1.00 98.79 78 A 1 ATOM 624 N N . ALA A 0 79 . -24.706 4.939 1.556 1.00 98.70 79 A 1 ATOM 625 C CA . ALA A 0 79 . -23.661 5.167 0.559 1.00 98.70 79 A 1 ATOM 626 C C . ALA A 0 79 . -22.300 5.482 1.209 1.00 98.70 79 A 1 ATOM 627 C CB . ALA A 0 79 . -24.130 6.282 -0.380 1.00 98.70 79 A 1 ATOM 628 O O . ALA A 0 79 . -21.285 4.877 0.857 1.00 98.70 79 A 1 ATOM 629 N N . VAL A 0 80 . -22.282 6.373 2.209 1.00 98.83 80 A 1 ATOM 630 C CA . VAL A 0 80 . -21.069 6.717 2.971 1.00 98.83 80 A 1 ATOM 631 C C . VAL A 0 80 . -20.510 5.501 3.721 1.00 98.83 80 A 1 ATOM 632 C CB . VAL A 0 80 . -21.367 7.874 3.948 1.00 98.83 80 A 1 ATOM 633 O O . VAL A 0 80 . -19.300 5.269 3.712 1.00 98.83 80 A 1 ATOM 634 C CG1 . VAL A 0 80 . -20.217 8.142 4.929 1.00 98.83 80 A 1 ATOM 635 C CG2 . VAL A 0 80 . -21.628 9.189 3.201 1.00 98.83 80 A 1 ATOM 636 N N . ILE A 0 81 . -21.375 4.721 4.373 1.00 98.83 81 A 1 ATOM 637 C CA . ILE A 0 81 . -21.008 3.552 5.184 1.00 98.83 81 A 1 ATOM 638 C C . ILE A 0 81 . -20.469 2.434 4.295 1.00 98.83 81 A 1 ATOM 639 C CB . ILE A 0 81 . -22.221 3.085 6.025 1.00 98.83 81 A 1 ATOM 640 O O . ILE A 0 81 . -19.417 1.874 4.609 1.00 98.83 81 A 1 ATOM 641 C CG1 . ILE A 0 81 . -22.505 4.117 7.139 1.00 98.83 81 A 1 ATOM 642 C CG2 . ILE A 0 81 . -22.015 1.695 6.664 1.00 98.83 81 A 1 ATOM 643 C CD1 . ILE A 0 81 . -23.891 3.960 7.773 1.00 98.83 81 A 1 ATOM 644 N N . ALA A 0 82 . -21.159 2.124 3.194 1.00 98.58 82 A 1 ATOM 645 C CA . ALA A 0 82 . -20.745 1.080 2.267 1.00 98.58 82 A 1 ATOM 646 C C . ALA A 0 82 . -19.366 1.371 1.659 1.00 98.58 82 A 1 ATOM 647 C CB . ALA A 0 82 . -21.813 0.913 1.182 1.00 98.58 82 A 1 ATOM 648 O O . ALA A 0 82 . -18.537 0.464 1.583 1.00 98.58 82 A 1 ATOM 649 N N . ASP A 0 83 . -19.092 2.628 1.293 1.00 98.56 83 A 1 ATOM 650 C CA . ASP A 0 83 . -17.786 3.048 0.772 1.00 98.56 83 A 1 ATOM 651 C C . ASP A 0 83 . -16.695 2.949 1.852 1.00 98.56 83 A 1 ATOM 652 C CB . ASP A 0 83 . -17.919 4.468 0.193 1.00 98.56 83 A 1 ATOM 653 O O . ASP A 0 83 . -15.719 2.206 1.700 1.00 98.56 83 A 1 ATOM 654 C CG . ASP A 0 83 . -16.692 4.949 -0.598 1.00 98.56 83 A 1 ATOM 655 O OD1 . ASP A 0 83 . -15.558 4.519 -0.307 1.00 98.56 83 A 1 ATOM 656 O OD2 . ASP A 0 83 . -16.868 5.783 -1.517 1.00 98.56 83 A 1 ATOM 657 N N . TYR A 0 84 . -16.891 3.613 2.999 1.00 98.17 84 A 1 ATOM 658 C CA . TYR A 0 84 . -15.873 3.668 4.051 1.00 98.17 84 A 1 ATOM 659 C C . TYR A 0 84 . -15.479 2.276 4.563 1.00 98.17 84 A 1 ATOM 660 C CB . TYR A 0 84 . -16.364 4.536 5.214 1.00 98.17 84 A 1 ATOM 661 O O . TYR A 0 84 . -14.288 1.954 4.655 1.00 98.17 84 A 1 ATOM 662 C CG . TYR A 0 84 . -15.323 4.680 6.310 1.00 98.17 84 A 1 ATOM 663 C CD1 . TYR A 0 84 . -15.372 3.850 7.447 1.00 98.17 84 A 1 ATOM 664 C CD2 . TYR A 0 84 . -14.266 5.598 6.159 1.00 98.17 84 A 1 ATOM 665 C CE1 . TYR A 0 84 . -14.381 3.947 8.441 1.00 98.17 84 A 1 ATOM 666 C CE2 . TYR A 0 84 . -13.280 5.709 7.159 1.00 98.17 84 A 1 ATOM 667 O OH . TYR A 0 84 . -12.404 5.020 9.279 1.00 98.17 84 A 1 ATOM 668 C CZ . TYR A 0 84 . -13.343 4.889 8.305 1.00 98.17 84 A 1 ATOM 669 N N . HIS A 0 85 . -16.475 1.433 4.862 1.00 98.01 85 A 1 ATOM 670 C CA . HIS A 0 85 . -16.262 0.073 5.367 1.00 98.01 85 A 1 ATOM 671 C C . HIS A 0 85 . -15.990 -0.952 4.259 1.00 98.01 85 A 1 ATOM 672 C CB . HIS A 0 85 . -17.419 -0.349 6.287 1.00 98.01 85 A 1 ATOM 673 O O . HIS A 0 85 . -15.767 -2.119 4.576 1.00 98.01 85 A 1 ATOM 674 C CG . HIS A 0 85 . -17.445 0.395 7.598 1.00 98.01 85 A 1 ATOM 675 C CD2 . HIS A 0 85 . -18.258 1.447 7.899 1.00 98.01 85 A 1 ATOM 676 N ND1 . HIS A 0 85 . -16.631 0.121 8.704 1.00 98.01 85 A 1 ATOM 677 C CE1 . HIS A 0 85 . -16.983 1.017 9.642 1.00 98.01 85 A 1 ATOM 678 N NE2 . HIS A 0 85 . -17.960 1.821 9.191 1.00 98.01 85 A 1 ATOM 679 N N . LYS A 0 86 . -15.952 -0.534 2.983 1.00 97.53 86 A 1 ATOM 680 C CA . LYS A 0 86 . -15.711 -1.399 1.813 1.00 97.53 86 A 1 ATOM 681 C C . LYS A 0 86 . -16.655 -2.604 1.787 1.00 97.53 86 A 1 ATOM 682 C CB . LYS A 0 86 . -14.227 -1.796 1.723 1.00 97.53 86 A 1 ATOM 683 O O . LYS A 0 86 . -16.226 -3.747 1.644 1.00 97.53 86 A 1 ATOM 684 C CG . LYS A 0 86 . -13.321 -0.576 1.534 1.00 97.53 86 A 1 ATOM 685 C CD . LYS A 0 86 . -11.841 -0.981 1.568 1.00 97.53 86 A 1 ATOM 686 C CE . LYS A 0 86 . -10.926 0.188 1.174 1.00 97.53 86 A 1 ATOM 687 N NZ . LYS A 0 86 . -11.233 1.426 1.939 1.00 97.53 86 A 1 ATOM 688 N N . VAL A 0 87 . -17.945 -2.335 1.972 1.00 97.75 87 A 1 ATOM 689 C CA . VAL A 0 87 . -18.991 -3.358 2.033 1.00 97.75 87 A 1 ATOM 690 C C . VAL A 0 87 . -19.255 -3.907 0.625 1.00 97.75 87 A 1 ATOM 691 C CB . VAL A 0 87 . -20.280 -2.798 2.652 1.00 97.75 87 A 1 ATOM 692 O O . VAL A 0 87 . -19.657 -3.132 -0.249 1.00 97.75 87 A 1 ATOM 693 C CG1 . VAL A 0 87 . -21.366 -3.871 2.744 1.00 97.75 87 A 1 ATOM 694 C CG2 . VAL A 0 87 . -20.026 -2.269 4.072 1.00 97.75 87 A 1 ATOM 695 N N . PRO A 0 88 . -19.079 -5.220 0.383 1.00 94.87 88 A 1 ATOM 696 C CA . PRO A 0 88 . -19.347 -5.824 -0.920 1.00 94.87 88 A 1 ATOM 697 C C . PRO A 0 88 . -20.789 -5.580 -1.380 1.00 94.87 88 A 1 ATOM 698 C CB . PRO A 0 88 . -19.041 -7.317 -0.760 1.00 94.87 88 A 1 ATOM 699 O O . PRO A 0 88 . -21.733 -5.758 -0.606 1.00 94.87 88 A 1 ATOM 700 C CG . PRO A 0 88 . -18.043 -7.350 0.396 1.00 94.87 88 A 1 ATOM 701 C CD . PRO A 0 88 . -18.529 -6.216 1.292 1.00 94.87 88 A 1 ATOM 702 N N . ASP A 0 89 . -20.952 -5.145 -2.631 1.00 95.64 89 A 1 ATOM 703 C CA . ASP A 0 89 . -22.238 -4.835 -3.278 1.00 95.64 89 A 1 ATOM 704 C C . ASP A 0 89 . -23.153 -3.868 -2.497 1.00 95.64 89 A 1 ATOM 705 C CB . ASP A 0 89 . -22.970 -6.136 -3.651 1.00 95.64 89 A 1 ATOM 706 O O . ASP A 0 89 . -24.362 -3.830 -2.722 1.00 95.64 89 A 1 ATOM 707 C CG . ASP A 0 89 . -22.130 -7.102 -4.484 1.00 95.64 89 A 1 ATOM 708 O OD1 . ASP A 0 89 . -21.278 -6.621 -5.264 1.00 95.64 89 A 1 ATOM 709 O OD2 . ASP A 0 89 . -22.377 -8.320 -4.324 1.00 95.64 89 A 1 ATOM 710 N N . GLY A 0 90 . -22.615 -3.117 -1.528 1.00 94.10 90 A 1 ATOM 711 C CA . GLY A 0 90 . -23.413 -2.270 -0.638 1.00 94.10 90 A 1 ATOM 712 C C . GLY A 0 90 . -24.361 -3.033 0.301 1.00 94.10 90 A 1 ATOM 713 O O . GLY A 0 90 . -25.233 -2.418 0.916 1.00 94.10 90 A 1 ATOM 714 N N . LYS A 0 91 . -24.212 -4.357 0.456 1.00 96.87 91 A 1 ATOM 715 C CA . LYS A 0 91 . -25.044 -5.183 1.351 1.00 96.87 91 A 1 ATOM 716 C C . LYS A 0 91 . -24.608 -5.038 2.810 1.00 96.87 91 A 1 ATOM 717 C CB . LYS A 0 91 . -25.034 -6.647 0.891 1.00 96.87 91 A 1 ATOM 718 O O . LYS A 0 91 . -23.934 -5.900 3.369 1.00 96.87 91 A 1 ATOM 719 C CG . LYS A 0 91 . -25.799 -6.839 -0.423 1.00 96.87 91 A 1 ATOM 720 C CD . LYS A 0 91 . -25.777 -8.317 -0.820 1.00 96.87 91 A 1 ATOM 721 C CE . LYS A 0 91 . -26.510 -8.506 -2.148 1.00 96.87 91 A 1 ATOM 722 N NZ . LYS A 0 91 . -26.287 -9.868 -2.687 1.00 96.87 91 A 1 ATOM 723 N N . ILE A 0 92 . -24.974 -3.914 3.422 1.00 98.38 92 A 1 ATOM 724 C CA . ILE A 0 92 . -24.612 -3.592 4.807 1.00 98.38 92 A 1 ATOM 725 C C . ILE A 0 92 . -25.299 -4.560 5.776 1.00 98.38 92 A 1 ATOM 726 C CB . ILE A 0 92 . -24.937 -2.122 5.145 1.00 98.38 92 A 1 ATOM 727 O O . ILE A 0 92 . -26.527 -4.640 5.819 1.00 98.38 92 A 1 ATOM 728 C CG1 . ILE A 0 92 . -24.226 -1.131 4.195 1.00 98.38 92 A 1 ATOM 729 C CG2 . ILE A 0 92 . -24.496 -1.843 6.588 1.00 98.38 92 A 1 ATOM 730 C CD1 . ILE A 0 92 . -24.792 0.290 4.281 1.00 98.38 92 A 1 ATOM 731 N N . GLN A 0 93 . -24.491 -5.266 6.567 1.00 97.65 93 A 1 ATOM 732 C CA . GLN A 0 93 . -24.937 -6.237 7.563 1.00 97.65 93 A 1 ATOM 733 C C . GLN A 0 93 . -23.968 -6.292 8.749 1.00 97.65 93 A 1 ATOM 734 C CB . GLN A 0 93 . -25.105 -7.619 6.901 1.00 97.65 93 A 1 ATOM 735 O O . GLN A 0 93 . -22.762 -6.067 8.592 1.00 97.65 93 A 1 ATOM 736 C CG . GLN A 0 93 . -23.803 -8.210 6.325 1.00 97.65 93 A 1 ATOM 737 C CD . GLN A 0 93 . -24.024 -9.536 5.600 1.00 97.65 93 A 1 ATOM 738 N NE2 . GLN A 0 93 . -23.096 -10.464 5.691 1.00 97.65 93 A 1 ATOM 739 O OE1 . GLN A 0 93 . -25.020 -9.775 4.939 1.00 97.65 93 A 1 ATOM 740 N N . HIS A 0 94 . -24.479 -6.652 9.927 1.00 98.69 94 A 1 ATOM 741 C CA . HIS A 0 94 . -23.666 -6.867 11.118 1.00 98.69 94 A 1 ATOM 742 C C . HIS A 0 94 . -24.190 -8.065 11.929 1.00 98.69 94 A 1 ATOM 743 C CB . HIS A 0 94 . -23.649 -5.578 11.946 1.00 98.69 94 A 1 ATOM 744 O O . HIS A 0 94 . -25.402 -8.183 12.116 1.00 98.69 94 A 1 ATOM 745 C CG . HIS A 0 94 . -22.612 -5.598 13.034 1.00 98.69 94 A 1 ATOM 746 C CD2 . HIS A 0 94 . -22.839 -5.699 14.378 1.00 98.69 94 A 1 ATOM 747 N ND1 . HIS A 0 94 . -21.247 -5.571 12.860 1.00 98.69 94 A 1 ATOM 748 C CE1 . HIS A 0 94 . -20.672 -5.651 14.068 1.00 98.69 94 A 1 ATOM 749 N NE2 . HIS A 0 94 . -21.604 -5.686 15.026 1.00 98.69 94 A 1 ATOM 750 N N . PRO A 0 95 . -23.318 -8.978 12.401 1.00 98.49 95 A 1 ATOM 751 C CA . PRO A 0 95 . -23.747 -10.076 13.263 1.00 98.49 95 A 1 ATOM 752 C C . PRO A 0 95 . -24.196 -9.566 14.641 1.00 98.49 95 A 1 ATOM 753 C CB . PRO A 0 95 . -22.539 -11.014 13.349 1.00 98.49 95 A 1 ATOM 754 O O . PRO A 0 95 . -23.961 -8.418 15.016 1.00 98.49 95 A 1 ATOM 755 C CG . PRO A 0 95 . -21.355 -10.063 13.207 1.00 98.49 95 A 1 ATOM 756 C CD . PRO A 0 95 . -21.871 -9.025 12.213 1.00 98.49 95 A 1 ATOM 757 N N . LYS A 0 96 . -24.837 -10.435 15.428 1.00 98.48 96 A 1 ATOM 758 C CA . LYS A 0 96 . -25.112 -10.137 16.841 1.00 98.48 96 A 1 ATOM 759 C C . LYS A 0 96 . -23.797 -10.032 17.623 1.00 98.48 96 A 1 ATOM 760 C CB . LYS A 0 96 . -26.048 -11.195 17.451 1.00 98.48 96 A 1 ATOM 761 O O . LYS A 0 96 . -22.828 -10.711 17.284 1.00 98.48 96 A 1 ATOM 762 C CG . LYS A 0 96 . -27.446 -11.252 16.806 1.00 98.48 96 A 1 ATOM 763 C CD . LYS A 0 96 . -28.245 -9.943 16.952 1.00 98.48 96 A 1 ATOM 764 C CE . LYS A 0 96 . -29.665 -10.115 16.392 1.00 98.48 96 A 1 ATOM 765 N NZ . LYS A 0 96 . -30.460 -8.860 16.459 1.00 98.48 96 A 1 ATOM 766 N N . SER A 0 97 . -23.792 -9.200 18.669 1.00 98.59 97 A 1 ATOM 767 C CA . SER A 0 97 . -22.623 -9.027 19.548 1.00 98.59 97 A 1 ATOM 768 C C . SER A 0 97 . -22.168 -10.369 20.121 1.00 98.59 97 A 1 ATOM 769 C CB . SER A 0 97 . -22.923 -8.051 20.691 1.00 98.59 97 A 1 ATOM 770 O O . SER A 0 97 . -22.989 -11.170 20.575 1.00 98.59 97 A 1 ATOM 771 O OG . SER A 0 97 . -21.773 -7.759 21.461 1.00 98.59 97 A 1 ATOM 772 N N . ASN A 0 98 . -20.860 -10.607 20.082 1.00 98.61 98 A 1 ATOM 773 C CA . ASN A 0 98 . -20.237 -11.811 20.608 1.00 98.61 98 A 1 ATOM 774 C C . ASN A 0 98 . -18.767 -11.548 20.964 1.00 98.61 98 A 1 ATOM 775 C CB . ASN A 0 98 . -20.366 -12.945 19.576 1.00 98.61 98 A 1 ATOM 776 O O . ASN A 0 98 . -17.921 -11.370 20.086 1.00 98.61 98 A 1 ATOM 777 C CG . ASN A 0 98 . -19.764 -14.244 20.077 1.00 98.61 98 A 1 ATOM 778 N ND2 . ASN A 0 98 . -19.460 -15.159 19.189 1.00 98.61 98 A 1 ATOM 779 O OD1 . ASN A 0 98 . -19.552 -14.454 21.262 1.00 98.61 98 A 1 ATOM 780 N N . PHE A 0 99 . -18.459 -11.599 22.261 1.00 98.55 99 A 1 ATOM 781 C CA . PHE A 0 99 . -17.093 -11.469 22.776 1.00 98.55 99 A 1 ATOM 782 C C . PHE A 0 99 . -16.336 -12.806 22.857 1.00 98.55 99 A 1 ATOM 783 C CB . PHE A 0 99 . -17.118 -10.744 24.130 1.00 98.55 99 A 1 ATOM 784 O O . PHE A 0 99 . -15.138 -12.801 23.146 1.00 98.55 99 A 1 ATOM 785 C CG . PHE A 0 99 . -17.383 -9.256 24.014 1.00 98.55 99 A 1 ATOM 786 C CD1 . PHE A 0 99 . -16.302 -8.356 23.964 1.00 98.55 99 A 1 ATOM 787 C CD2 . PHE A 0 99 . -18.699 -8.768 23.924 1.00 98.55 99 A 1 ATOM 788 C CE1 . PHE A 0 99 . -16.530 -6.979 23.821 1.00 98.55 99 A 1 ATOM 789 C CE2 . PHE A 0 99 . -18.930 -7.390 23.779 1.00 98.55 99 A 1 ATOM 790 C CZ . PHE A 0 99 . -17.847 -6.496 23.728 1.00 98.55 99 A 1 ATOM 791 N N . GLY A 0 100 . -17.002 -13.929 22.573 1.00 97.87 100 A 1 ATOM 792 C CA . GLY A 0 100 . -16.480 -15.280 22.767 1.00 97.87 100 A 1 ATOM 793 C C . GLY A 0 100 . -16.683 -15.810 24.188 1.00 97.87 100 A 1 ATOM 794 O O . GLY A 0 100 . -17.160 -15.105 25.078 1.00 97.87 100 A 1 ATOM 795 N N . ASP A 0 101 . -16.302 -17.069 24.407 1.00 97.76 101 A 1 ATOM 796 C CA . ASP A 0 101 . -16.245 -17.646 25.751 1.00 97.76 101 A 1 ATOM 797 C C . ASP A 0 101 . -15.008 -17.124 26.491 1.00 97.76 101 A 1 ATOM 798 C CB . ASP A 0 101 . -16.279 -19.179 25.689 1.00 97.76 101 A 1 ATOM 799 O O . ASP A 0 101 . -13.890 -17.611 26.317 1.00 97.76 101 A 1 ATOM 800 C CG . ASP A 0 101 . -16.025 -19.822 27.062 1.00 97.76 101 A 1 ATOM 801 O OD1 . ASP A 0 101 . -16.199 -19.141 28.102 1.00 97.76 101 A 1 ATOM 802 O OD2 . ASP A 0 101 . -15.573 -20.987 27.075 1.00 97.76 101 A 1 ATOM 803 N N . LEU A 0 102 . -15.216 -16.125 27.348 1.00 96.10 102 A 1 ATOM 804 C CA . LEU A 0 102 . -14.146 -15.461 28.090 1.00 96.10 102 A 1 ATOM 805 C C . LEU A 0 102 . -13.383 -16.404 29.031 1.00 96.10 102 A 1 ATOM 806 C CB . LEU A 0 102 . -14.728 -14.270 28.876 1.00 96.10 102 A 1 ATOM 807 O O . LEU A 0 102 . -12.269 -16.075 29.432 1.00 96.10 102 A 1 ATOM 808 C CG . LEU A 0 102 . -15.445 -13.209 28.021 1.00 96.10 102 A 1 ATOM 809 C CD1 . LEU A 0 102 . -15.942 -12.083 28.920 1.00 96.10 102 A 1 ATOM 810 C CD2 . LEU A 0 102 . -14.539 -12.607 26.944 1.00 96.10 102 A 1 ATOM 811 N N . LYS A 0 103 . -13.913 -17.581 29.389 1.00 95.68 103 A 1 ATOM 812 C CA . LYS A 0 103 . -13.189 -18.527 30.253 1.00 95.68 103 A 1 ATOM 813 C C . LYS A 0 103 . -12.127 -19.305 29.485 1.00 95.68 103 A 1 ATOM 814 C CB . LYS A 0 103 . -14.171 -19.471 30.951 1.00 95.68 103 A 1 ATOM 815 O O . LYS A 0 103 . -11.023 -19.468 29.999 1.00 95.68 103 A 1 ATOM 816 C CG . LYS A 0 103 . -15.048 -18.703 31.946 1.00 95.68 103 A 1 ATOM 817 C CD . LYS A 0 103 . -15.987 -19.664 32.675 1.00 95.68 103 A 1 ATOM 818 C CE . LYS A 0 103 . -16.853 -18.870 33.654 1.00 95.68 103 A 1 ATOM 819 N NZ . LYS A 0 103 . -17.799 -19.755 34.372 1.00 95.68 103 A 1 ATOM 820 N N . SER A 0 104 . -12.438 -19.739 28.266 1.00 95.10 104 A 1 ATOM 821 C CA . SER A 0 104 . -11.523 -20.510 27.413 1.00 95.10 104 A 1 ATOM 822 C C . SER A 0 104 . -10.688 -19.649 26.461 1.00 95.10 104 A 1 ATOM 823 C CB . SER A 0 104 . -12.303 -21.575 26.640 1.00 95.10 104 A 1 ATOM 824 O O . SER A 0 104 . -9.669 -20.117 25.953 1.00 95.10 104 A 1 ATOM 825 O OG . SER A 0 104 . -13.280 -20.985 25.812 1.00 95.10 104 A 1 ATOM 826 N N . LEU A 0 105 . -11.066 -18.383 26.246 1.00 94.98 105 A 1 ATOM 827 C CA . LEU A 0 105 . -10.340 -17.483 25.357 1.00 94.98 105 A 1 ATOM 828 C C . LEU A 0 105 . -8.915 -17.211 25.859 1.00 94.98 105 A 1 ATOM 829 C CB . LEU A 0 105 . -11.142 -16.184 25.167 1.00 94.98 105 A 1 ATOM 830 O O . LEU A 0 105 . -8.703 -16.844 27.023 1.00 94.98 105 A 1 ATOM 831 C CG . LEU A 0 105 . -10.595 -15.264 24.062 1.00 94.98 105 A 1 ATOM 832 C CD1 . LEU A 0 105 . -10.724 -15.893 22.675 1.00 94.98 105 A 1 ATOM 833 C CD2 . LEU A 0 105 . -11.376 -13.953 24.073 1.00 94.98 105 A 1 ATOM 834 N N . SER A 0 106 . -7.955 -17.343 24.944 1.00 94.87 106 A 1 ATOM 835 C CA . SER A 0 106 . -6.537 -17.084 25.169 1.00 94.87 106 A 1 ATOM 836 C C . SER A 0 106 . -5.893 -16.497 23.915 1.00 94.87 106 A 1 ATOM 837 C CB . SER A 0 106 . -5.827 -18.377 25.571 1.00 94.87 106 A 1 ATOM 838 O O . SER A 0 106 . -6.183 -16.924 22.798 1.00 94.87 106 A 1 ATOM 839 O OG . SER A 0 106 . -4.484 -18.091 25.905 1.00 94.87 106 A 1 ATOM 840 N N . PHE A 0 107 . -4.996 -15.539 24.122 1.00 97.01 107 A 1 ATOM 841 C CA . PHE A 0 107 . -4.108 -14.983 23.108 1.00 97.01 107 A 1 ATOM 842 C C . PHE A 0 107 . -2.685 -15.025 23.656 1.00 97.01 107 A 1 ATOM 843 C CB . PHE A 0 107 . -4.522 -13.546 22.760 1.00 97.01 107 A 1 ATOM 844 O O . PHE A 0 107 . -2.478 -14.848 24.856 1.00 97.01 107 A 1 ATOM 845 C CG . PHE A 0 107 . -5.864 -13.426 22.064 1.00 97.01 107 A 1 ATOM 846 C CD1 . PHE A 0 107 . -6.047 -13.989 20.786 1.00 97.01 107 A 1 ATOM 847 C CD2 . PHE A 0 107 . -6.931 -12.753 22.689 1.00 97.01 107 A 1 ATOM 848 C CE1 . PHE A 0 107 . -7.301 -13.912 20.155 1.00 97.01 107 A 1 ATOM 849 C CE2 . PHE A 0 107 . -8.184 -12.674 22.055 1.00 97.01 107 A 1 ATOM 850 C CZ . PHE A 0 107 . -8.371 -13.265 20.793 1.00 97.01 107 A 1 ATOM 851 N N . THR A 0 108 . -1.695 -15.242 22.792 1.00 98.20 108 A 1 ATOM 852 C CA . THR A 0 108 . -0.292 -15.099 23.197 1.00 98.20 108 A 1 ATOM 853 C C . THR A 0 108 . 0.008 -13.642 23.544 1.00 98.20 108 A 1 ATOM 854 C CB . THR A 0 108 . 0.677 -15.591 22.110 1.00 98.20 108 A 1 ATOM 855 O O . THR A 0 108 . -0.485 -12.734 22.870 1.00 98.20 108 A 1 ATOM 856 C CG2 . THR A 0 108 . 0.597 -17.107 21.932 1.00 98.20 108 A 1 ATOM 857 O OG1 . THR A 0 108 . 0.375 -15.028 20.853 1.00 98.20 108 A 1 ATOM 858 N N . ASP A 0 109 . 0.835 -13.411 24.567 1.00 98.63 109 A 1 ATOM 859 C CA . ASP A 0 109 . 1.339 -12.069 24.870 1.00 98.63 109 A 1 ATOM 860 C C . ASP A 0 109 . 2.127 -11.546 23.661 1.00 98.63 109 A 1 ATOM 861 C CB . ASP A 0 109 . 2.195 -12.087 26.149 1.00 98.63 109 A 1 ATOM 862 O O . ASP A 0 109 . 3.036 -12.218 23.159 1.00 98.63 109 A 1 ATOM 863 C CG . ASP A 0 109 . 2.567 -10.675 26.635 1.00 98.63 109 A 1 ATOM 864 O OD1 . ASP A 0 109 . 2.965 -9.835 25.794 1.00 98.63 109 A 1 ATOM 865 O OD2 . ASP A 0 109 . 2.454 -10.412 27.847 1.00 98.63 109 A 1 ATOM 866 N N . LEU A 0 110 . 1.778 -10.353 23.177 1.00 98.72 110 A 1 ATOM 867 C CA . LEU A 0 110 . 2.386 -9.765 21.984 1.00 98.72 110 A 1 ATOM 868 C C . LEU A 0 110 . 3.870 -9.402 22.178 1.00 98.72 110 A 1 ATOM 869 C CB . LEU A 0 110 . 1.546 -8.557 21.532 1.00 98.72 110 A 1 ATOM 870 O O . LEU A 0 110 . 4.596 -9.297 21.192 1.00 98.72 110 A 1 ATOM 871 C CG . LEU A 0 110 . 0.172 -8.932 20.944 1.00 98.72 110 A 1 ATOM 872 C CD1 . LEU A 0 110 . -0.687 -7.678 20.781 1.00 98.72 110 A 1 ATOM 873 C CD2 . LEU A 0 110 . 0.309 -9.590 19.566 1.00 98.72 110 A 1 ATOM 874 N N . ASN A 0 111 . 4.365 -9.291 23.416 1.00 98.52 111 A 1 ATOM 875 C CA . ASN A 0 111 . 5.798 -9.131 23.686 1.00 98.52 111 A 1 ATOM 876 C C . ASN A 0 111 . 6.617 -10.410 23.480 1.00 98.52 111 A 1 ATOM 877 C CB . ASN A 0 111 . 6.018 -8.515 25.081 1.00 98.52 111 A 1 ATOM 878 O O . ASN A 0 111 . 7.844 -10.325 23.422 1.00 98.52 111 A 1 ATOM 879 C CG . ASN A 0 111 . 5.969 -7.003 25.044 1.00 98.52 111 A 1 ATOM 880 N ND2 . ASN A 0 111 . 5.612 -6.354 26.124 1.00 98.52 111 A 1 ATOM 881 O OD1 . ASN A 0 111 . 6.278 -6.375 24.045 1.00 98.52 111 A 1 ATOM 882 N N . THR A 0 112 . 5.975 -11.563 23.261 1.00 98.52 112 A 1 ATOM 883 C CA . THR A 0 112 . 6.658 -12.784 22.790 1.00 98.52 112 A 1 ATOM 884 C C . THR A 0 112 . 7.434 -12.523 21.490 1.00 98.52 112 A 1 ATOM 885 C CB . THR A 0 112 . 5.644 -13.917 22.546 1.00 98.52 112 A 1 ATOM 886 O O . THR A 0 112 . 8.480 -13.120 21.251 1.00 98.52 112 A 1 ATOM 887 C CG2 . THR A 0 112 . 6.302 -15.256 22.216 1.00 98.52 112 A 1 ATOM 888 O OG1 . THR A 0 112 . 4.850 -14.135 23.690 1.00 98.52 112 A 1 ATOM 889 N N . TYR A 0 113 . 6.956 -11.590 20.662 1.00 98.08 113 A 1 ATOM 890 C CA . TYR A 0 113 . 7.506 -11.277 19.343 1.00 98.08 113 A 1 ATOM 891 C C . TYR A 0 113 . 8.476 -10.085 19.414 1.00 98.08 113 A 1 ATOM 892 C CB . TYR A 0 113 . 6.341 -11.094 18.357 1.00 98.08 113 A 1 ATOM 893 O O . TYR A 0 113 . 8.222 -9.014 18.869 1.00 98.08 113 A 1 ATOM 894 C CG . TYR A 0 113 . 5.298 -12.196 18.454 1.00 98.08 113 A 1 ATOM 895 C CD1 . TYR A 0 113 . 5.608 -13.501 18.032 1.00 98.08 113 A 1 ATOM 896 C CD2 . TYR A 0 113 . 4.048 -11.929 19.048 1.00 98.08 113 A 1 ATOM 897 C CE1 . TYR A 0 113 . 4.680 -14.542 18.214 1.00 98.08 113 A 1 ATOM 898 C CE2 . TYR A 0 113 . 3.118 -12.968 19.243 1.00 98.08 113 A 1 ATOM 899 O OH . TYR A 0 113 . 2.561 -15.296 19.036 1.00 98.08 113 A 1 ATOM 900 C CZ . TYR A 0 113 . 3.439 -14.278 18.832 1.00 98.08 113 A 1 ATOM 901 N N . GLY A 0 114 . 9.585 -10.265 20.140 1.00 97.72 114 A 1 ATOM 902 C CA . GLY A 0 114 . 10.693 -9.299 20.199 1.00 97.72 114 A 1 ATOM 903 C C . GLY A 0 114 . 10.593 -8.217 21.281 1.00 97.72 114 A 1 ATOM 904 O O . GLY A 0 114 . 11.410 -7.301 21.284 1.00 97.72 114 A 1 ATOM 905 N N . ASN A 0 115 . 9.628 -8.310 22.204 1.00 98.17 115 A 1 ATOM 906 C CA . ASN A 0 115 . 9.428 -7.349 23.299 1.00 98.17 115 A 1 ATOM 907 C C . ASN A 0 115 . 9.300 -5.882 22.828 1.00 98.17 115 A 1 ATOM 908 C CB . ASN A 0 115 . 10.500 -7.581 24.375 1.00 98.17 115 A 1 ATOM 909 O O . ASN A 0 115 . 9.931 -4.967 23.361 1.00 98.17 115 A 1 ATOM 910 C CG . ASN A 0 115 . 10.192 -6.842 25.664 1.00 98.17 115 A 1 ATOM 911 N ND2 . ASN A 0 115 . 11.197 -6.323 26.328 1.00 98.17 115 A 1 ATOM 912 O OD1 . ASN A 0 115 . 9.062 -6.752 26.116 1.00 98.17 115 A 1 ATOM 913 N N . LEU A 0 116 . 8.508 -5.671 21.774 1.00 97.64 116 A 1 ATOM 914 C CA . LEU A 0 116 . 8.371 -4.384 21.085 1.00 97.64 116 A 1 ATOM 915 C C . LEU A 0 116 . 7.156 -3.562 21.547 1.00 97.64 116 A 1 ATOM 916 C CB . LEU A 0 116 . 8.299 -4.654 19.573 1.00 97.64 116 A 1 ATOM 917 O O . LEU A 0 116 . 7.040 -2.390 21.180 1.00 97.64 116 A 1 ATOM 918 C CG . LEU A 0 116 . 9.505 -5.401 18.968 1.00 97.64 116 A 1 ATOM 919 C CD1 . LEU A 0 116 . 9.248 -5.658 17.487 1.00 97.64 116 A 1 ATOM 920 C CD2 . LEU A 0 116 . 10.808 -4.614 19.121 1.00 97.64 116 A 1 ATOM 921 N N . VAL A 0 117 . 6.239 -4.158 22.317 1.00 97.77 117 A 1 ATOM 922 C CA . VAL A 0 117 . 4.974 -3.546 22.737 1.00 97.77 117 A 1 ATOM 923 C C . VAL A 0 117 . 5.145 -2.787 24.051 1.00 97.77 117 A 1 ATOM 924 C CB . VAL A 0 117 . 3.827 -4.573 22.833 1.00 97.77 117 A 1 ATOM 925 O O . VAL A 0 117 . 5.365 -3.360 25.119 1.00 97.77 117 A 1 ATOM 926 C CG1 . VAL A 0 117 . 2.526 -3.879 23.253 1.00 97.77 117 A 1 ATOM 927 C CG2 . VAL A 0 117 . 3.599 -5.266 21.484 1.00 97.77 117 A 1 ATOM 928 N N . VAL A 0 118 . 4.957 -1.470 23.975 1.00 95.03 118 A 1 ATOM 929 C CA . VAL A 0 118 . 4.978 -0.552 25.121 1.00 95.03 118 A 1 ATOM 930 C C . VAL A 0 118 . 3.699 -0.683 25.949 1.00 95.03 118 A 1 ATOM 931 C CB . VAL A 0 118 . 5.146 0.901 24.626 1.00 95.03 118 A 1 ATOM 932 O O . VAL A 0 118 . 3.734 -0.707 27.183 1.00 95.03 118 A 1 ATOM 933 C CG1 . VAL A 0 118 . 5.163 1.905 25.788 1.00 95.03 118 A 1 ATOM 934 C CG2 . VAL A 0 118 . 6.441 1.081 23.823 1.00 95.03 118 A 1 ATOM 935 N N . SER A 0 119 . 2.550 -0.741 25.277 1.00 95.66 119 A 1 ATOM 936 C CA . SER A 0 119 . 1.235 -0.825 25.913 1.00 95.66 119 A 1 ATOM 937 C C . SER A 0 119 . 0.192 -1.406 24.975 1.00 95.66 119 A 1 ATOM 938 C CB . SER A 0 119 . 0.760 0.556 26.385 1.00 95.66 119 A 1 ATOM 939 O O . SER A 0 119 . 0.270 -1.203 23.762 1.00 95.66 119 A 1 ATOM 940 O OG . SER A 0 119 . 0.786 1.520 25.346 1.00 95.66 119 A 1 ATOM 941 N N . THR A 0 120 . -0.824 -2.024 25.568 1.00 97.93 120 A 1 ATOM 942 C CA . THR A 0 120 . -1.989 -2.579 24.878 1.00 97.93 120 A 1 ATOM 943 C C . THR A 0 120 . -3.257 -1.898 25.377 1.00 97.93 120 A 1 ATOM 944 C CB . THR A 0 120 . -2.065 -4.098 25.074 1.00 97.93 120 A 1 ATOM 945 O O . THR A 0 120 . -3.390 -1.605 26.569 1.00 97.93 120 A 1 ATOM 946 C CG2 . THR A 0 120 . -3.180 -4.733 24.245 1.00 97.93 120 A 1 ATOM 947 O OG1 . THR A 0 120 . -0.865 -4.681 24.634 1.00 97.93 120 A 1 ATOM 948 N N . ARG A 0 121 . -4.191 -1.624 24.465 1.00 97.76 121 A 1 ATOM 949 C CA . ARG A 0 121 . -5.437 -0.909 24.743 1.00 97.76 121 A 1 ATOM 950 C C . ARG A 0 121 . -6.577 -1.462 23.901 1.00 97.76 121 A 1 ATOM 951 C CB . ARG A 0 121 . -5.193 0.582 24.473 1.00 97.76 121 A 1 ATOM 952 O O . ARG A 0 121 . -6.432 -1.630 22.699 1.00 97.76 121 A 1 ATOM 953 C CG . ARG A 0 121 . -6.448 1.439 24.660 1.00 97.76 121 A 1 ATOM 954 C CD . ARG A 0 121 . -6.065 2.919 24.596 1.00 97.76 121 A 1 ATOM 955 N NE . ARG A 0 121 . -7.233 3.792 24.787 1.00 97.76 121 A 1 ATOM 956 N NH1 . ARG A 0 121 . -8.099 3.579 22.685 1.00 97.76 121 A 1 ATOM 957 N NH2 . ARG A 0 121 . -9.072 4.963 24.166 1.00 97.76 121 A 1 ATOM 958 C CZ . ARG A 0 121 . -8.137 4.101 23.882 1.00 97.76 121 A 1 ATOM 959 N N . VAL A 0 122 . -7.745 -1.666 24.497 1.00 98.36 122 A 1 ATOM 960 C CA . VAL A 0 122 . -8.976 -1.984 23.765 1.00 98.36 122 A 1 ATOM 961 C C . VAL A 0 122 . -10.045 -0.974 24.159 1.00 98.36 122 A 1 ATOM 962 C CB . VAL A 0 122 . -9.426 -3.444 23.973 1.00 98.36 122 A 1 ATOM 963 O O . VAL A 0 122 . -10.220 -0.678 25.341 1.00 98.36 122 A 1 ATOM 964 C CG1 . VAL A 0 122 . -10.566 -3.796 23.004 1.00 98.36 122 A 1 ATOM 965 C CG2 . VAL A 0 122 . -8.302 -4.454 23.695 1.00 98.36 122 A 1 ATOM 966 N N . ARG A 0 123 . -10.742 -0.410 23.168 1.00 97.88 123 A 1 ATOM 967 C CA . ARG A 0 123 . -11.860 0.514 23.395 1.00 97.88 123 A 1 ATOM 968 C C . ARG A 0 123 . -13.131 0.094 22.671 1.00 97.88 123 A 1 ATOM 969 C CB . ARG A 0 123 . -11.478 1.972 23.079 1.00 97.88 123 A 1 ATOM 970 O O . ARG A 0 123 . -13.056 -0.457 21.574 1.00 97.88 123 A 1 ATOM 971 C CG . ARG A 0 123 . -11.251 2.251 21.581 1.00 97.88 123 A 1 ATOM 972 C CD . ARG A 0 123 . -11.304 3.752 21.254 1.00 97.88 123 A 1 ATOM 973 N NE . ARG A 0 123 . -11.298 3.998 19.795 1.00 97.88 123 A 1 ATOM 974 N NH1 . ARG A 0 123 . -10.953 6.284 19.809 1.00 97.88 123 A 1 ATOM 975 N NH2 . ARG A 0 123 . -11.294 5.251 17.879 1.00 97.88 123 A 1 ATOM 976 C CZ . ARG A 0 123 . -11.164 5.164 19.174 1.00 97.88 123 A 1 ATOM 977 N N . LEU A 0 124 . -14.263 0.476 23.252 1.00 98.34 124 A 1 ATOM 978 C CA . LEU A 0 124 . -15.606 0.423 22.676 1.00 98.34 124 A 1 ATOM 979 C C . LEU A 0 124 . -16.284 1.791 22.821 1.00 98.34 124 A 1 ATOM 980 C CB . LEU A 0 124 . -16.435 -0.651 23.407 1.00 98.34 124 A 1 ATOM 981 O O . LEU A 0 124 . -15.987 2.549 23.742 1.00 98.34 124 A 1 ATOM 982 C CG . LEU A 0 124 . -15.960 -2.094 23.177 1.00 98.34 124 A 1 ATOM 983 C CD1 . LEU A 0 124 . -16.597 -3.016 24.213 1.00 98.34 124 A 1 ATOM 984 C CD2 . LEU A 0 124 . -16.334 -2.606 21.794 1.00 98.34 124 A 1 ATOM 985 N N . GLY A 0 125 . -17.214 2.091 21.924 1.00 98.14 125 A 1 ATOM 986 C CA . GLY A 0 125 . -18.231 3.133 22.070 1.00 98.14 125 A 1 ATOM 987 C C . GLY A 0 125 . -19.636 2.538 22.194 1.00 98.14 125 A 1 ATOM 988 O O . GLY A 0 125 . -19.908 1.482 21.610 1.00 98.14 125 A 1 ATOM 989 N N . ARG A 0 126 . -20.527 3.197 22.941 1.00 98.70 126 A 1 ATOM 990 C CA . ARG A 0 126 . -21.966 2.886 22.950 1.00 98.70 126 A 1 ATOM 991 C C . ARG A 0 126 . -22.812 4.153 23.027 1.00 98.70 126 A 1 ATOM 992 C CB . ARG A 0 126 . -22.365 1.967 24.121 1.00 98.70 126 A 1 ATOM 993 O O . ARG A 0 126 . -22.432 5.133 23.668 1.00 98.70 126 A 1 ATOM 994 C CG . ARG A 0 126 . -21.724 0.577 24.196 1.00 98.70 126 A 1 ATOM 995 C CD . ARG A 0 126 . -22.223 -0.347 23.081 1.00 98.70 126 A 1 ATOM 996 N NE . ARG A 0 126 . -21.593 -1.684 23.135 1.00 98.70 126 A 1 ATOM 997 N NH1 . ARG A 0 126 . -19.961 -1.342 21.562 1.00 98.70 126 A 1 ATOM 998 N NH2 . ARG A 0 126 . -20.276 -3.388 22.359 1.00 98.70 126 A 1 ATOM 999 C CZ . ARG A 0 126 . -20.616 -2.131 22.359 1.00 98.70 126 A 1 ATOM 1000 N N . THR A 0 127 . -24.006 4.055 22.455 1.00 98.86 127 A 1 ATOM 1001 C CA . THR A 0 127 . -25.078 5.046 22.548 1.00 98.86 127 A 1 ATOM 1002 C C . THR A 0 127 . -26.198 4.500 23.423 1.00 98.86 127 A 1 ATOM 1003 C CB . THR A 0 127 . -25.579 5.379 21.142 1.00 98.86 127 A 1 ATOM 1004 O O . THR A 0 127 . -26.704 3.409 23.176 1.00 98.86 127 A 1 ATOM 1005 C CG2 . THR A 0 127 . -26.768 6.328 21.104 1.00 98.86 127 A 1 ATOM 1006 O OG1 . THR A 0 127 . -24.550 6.047 20.468 1.00 98.86 127 A 1 ATOM 1007 N N . VAL A 0 128 . -26.586 5.246 24.453 1.00 98.76 128 A 1 ATOM 1008 C CA . VAL A 0 128 . -27.746 4.933 25.309 1.00 98.76 128 A 1 ATOM 1009 C C . VAL A 0 128 . -29.032 5.353 24.596 1.00 98.76 128 A 1 ATOM 1010 C CB . VAL A 0 128 . -27.629 5.617 26.686 1.00 98.76 128 A 1 ATOM 1011 O O . VAL A 0 128 . -29.132 6.492 24.140 1.00 98.76 128 A 1 ATOM 1012 C CG1 . VAL A 0 128 . -28.796 5.257 27.614 1.00 98.76 128 A 1 ATOM 1013 C CG2 . VAL A 0 128 . -26.330 5.214 27.400 1.00 98.76 128 A 1 ATOM 1014 N N . GLU A 0 129 . -30.009 4.449 24.502 1.00 98.40 129 A 1 ATOM 1015 C CA . GLU A 0 129 . -31.304 4.736 23.874 1.00 98.40 129 A 1 ATOM 1016 C C . GLU A 0 129 . -32.047 5.895 24.561 1.00 98.40 129 A 1 ATOM 1017 C CB . GLU A 0 129 . -32.214 3.500 23.886 1.00 98.40 129 A 1 ATOM 1018 O O . GLU A 0 129 . -31.991 6.056 25.782 1.00 98.40 129 A 1 ATOM 1019 C CG . GLU A 0 129 . -31.773 2.371 22.943 1.00 98.40 129 A 1 ATOM 1020 C CD . GLU A 0 129 . -32.804 1.229 22.898 1.00 98.40 129 A 1 ATOM 1021 O OE1 . GLU A 0 129 . -32.512 0.166 22.316 1.00 98.40 129 A 1 ATOM 1022 O OE2 . GLU A 0 129 . -33.908 1.366 23.480 1.00 98.40 129 A 1 ATOM 1023 N N . GLY A 0 130 . -32.787 6.674 23.766 1.00 96.88 130 A 1 ATOM 1024 C CA . GLY A 0 130 . -33.618 7.789 24.237 1.00 96.88 130 A 1 ATOM 1025 C C . GLY A 0 130 . -32.908 9.142 24.319 1.00 96.88 130 A 1 ATOM 1026 O O . GLY A 0 130 . -33.571 10.148 24.542 1.00 96.88 130 A 1 ATOM 1027 N N . PHE A 0 131 . -31.594 9.191 24.086 1.00 98.61 131 A 1 ATOM 1028 C CA . PHE A 0 131 . -30.808 10.425 24.103 1.00 98.61 131 A 1 ATOM 1029 C C . PHE A 0 131 . -30.242 10.742 22.714 1.00 98.61 131 A 1 ATOM 1030 C CB . PHE A 0 131 . -29.715 10.318 25.169 1.00 98.61 131 A 1 ATOM 1031 O O . PHE A 0 131 . -29.848 9.840 21.971 1.00 98.61 131 A 1 ATOM 1032 C CG . PHE A 0 131 . -30.246 10.170 26.581 1.00 98.61 131 A 1 ATOM 1033 C CD1 . PHE A 0 131 . -30.507 11.310 27.364 1.00 98.61 131 A 1 ATOM 1034 C CD2 . PHE A 0 131 . -30.490 8.889 27.112 1.00 98.61 131 A 1 ATOM 1035 C CE1 . PHE A 0 131 . -30.980 11.168 28.681 1.00 98.61 131 A 1 ATOM 1036 C CE2 . PHE A 0 131 . -30.961 8.747 28.429 1.00 98.61 131 A 1 ATOM 1037 C CZ . PHE A 0 131 . -31.200 9.888 29.216 1.00 98.61 131 A 1 ATOM 1038 N N . GLY A 0 132 . -30.218 12.028 22.360 1.00 98.00 132 A 1 ATOM 1039 C CA . GLY A 0 132 . -29.590 12.521 21.134 1.00 98.00 132 A 1 ATOM 1040 C C . GLY A 0 132 . -28.067 12.631 21.249 1.00 98.00 132 A 1 ATOM 1041 O O . GLY A 0 132 . -27.504 12.352 22.302 1.00 98.00 132 A 1 ATOM 1042 N N . PHE A 0 133 . -27.401 13.096 20.189 1.00 98.60 133 A 1 ATOM 1043 C CA . PHE A 0 133 . -25.984 13.487 20.241 1.00 98.60 133 A 1 ATOM 1044 C C . PHE A 0 133 . -25.838 15.003 20.441 1.00 98.60 133 A 1 ATOM 1045 C CB . PHE A 0 133 . -25.253 12.986 18.983 1.00 98.60 133 A 1 ATOM 1046 O O . PHE A 0 133 . -26.825 15.714 20.626 1.00 98.60 133 A 1 ATOM 1047 C CG . PHE A 0 133 . -25.167 11.478 18.852 1.00 98.60 133 A 1 ATOM 1048 C CD1 . PHE A 0 133 . -24.606 10.705 19.885 1.00 98.60 133 A 1 ATOM 1049 C CD2 . PHE A 0 133 . -25.586 10.845 17.669 1.00 98.60 133 A 1 ATOM 1050 C CE1 . PHE A 0 133 . -24.478 9.314 19.739 1.00 98.60 133 A 1 ATOM 1051 C CE2 . PHE A 0 133 . -25.487 9.451 17.532 1.00 98.60 133 A 1 ATOM 1052 C CZ . PHE A 0 133 . -24.923 8.685 18.562 1.00 98.60 133 A 1 ATOM 1053 N N . GLY A 0 134 . -24.607 15.525 20.385 1.00 95.84 134 A 1 ATOM 1054 C CA . GLY A 0 134 . -24.300 16.955 20.540 1.00 95.84 134 A 1 ATOM 1055 C C . GLY A 0 134 . -25.309 17.914 19.881 1.00 95.84 134 A 1 ATOM 1056 O O . GLY A 0 134 . -25.814 18.798 20.574 1.00 95.84 134 A 1 ATOM 1057 N N . PRO A 0 135 . -25.683 17.725 18.597 1.00 98.03 135 A 1 ATOM 1058 C CA . PRO A 0 135 . -26.622 18.615 17.912 1.00 98.03 135 A 1 ATOM 1059 C C . PRO A 0 135 . -28.054 18.673 18.467 1.00 98.03 135 A 1 ATOM 1060 C CB . PRO A 0 135 . -26.628 18.151 16.453 1.00 98.03 135 A 1 ATOM 1061 O O . PRO A 0 135 . -28.722 19.698 18.269 1.00 98.03 135 A 1 ATOM 1062 C CG . PRO A 0 135 . -25.228 17.571 16.280 1.00 98.03 135 A 1 ATOM 1063 C CD . PRO A 0 135 . -25.007 16.877 17.621 1.00 98.03 135 A 1 ATOM 1064 N N . THR A 0 136 . -28.519 17.604 19.120 1.00 98.55 136 A 1 ATOM 1065 C CA . THR A 0 136 . -29.918 17.394 19.548 1.00 98.55 136 A 1 ATOM 1066 C C . THR A 0 136 . -30.099 17.292 21.065 1.00 98.55 136 A 1 ATOM 1067 C CB . THR A 0 136 . -30.511 16.139 18.887 1.00 98.55 136 A 1 ATOM 1068 O O . THR A 0 136 . -31.219 17.443 21.545 1.00 98.55 136 A 1 ATOM 1069 C CG2 . THR A 0 136 . -30.708 16.314 17.383 1.00 98.55 136 A 1 ATOM 1070 O OG1 . THR A 0 136 . -29.637 15.050 19.067 1.00 98.55 136 A 1 ATOM 1071 N N . LEU A 0 137 . -29.025 17.102 21.837 1.00 98.28 137 A 1 ATOM 1072 C CA . LEU A 0 137 . -29.060 17.189 23.298 1.00 98.28 137 A 1 ATOM 1073 C C . LEU A 0 137 . -29.322 18.625 23.766 1.00 98.28 137 A 1 ATOM 1074 C CB . LEU A 0 137 . -27.734 16.683 23.892 1.00 98.28 137 A 1 ATOM 1075 O O . LEU A 0 137 . -28.698 19.576 23.288 1.00 98.28 137 A 1 ATOM 1076 C CG . LEU A 0 137 . -27.579 15.157 23.875 1.00 98.28 137 A 1 ATOM 1077 C CD1 . LEU A 0 137 . -26.123 14.790 24.170 1.00 98.28 137 A 1 ATOM 1078 C CD2 . LEU A 0 137 . -28.471 14.472 24.913 1.00 98.28 137 A 1 ATOM 1079 N N . THR A 0 138 . -30.184 18.759 24.772 1.00 98.37 138 A 1 ATOM 1080 C CA . THR A 0 138 . -30.244 19.954 25.626 1.00 98.37 138 A 1 ATOM 1081 C C . THR A 0 138 . -29.197 19.855 26.735 1.00 98.37 138 A 1 ATOM 1082 C CB . THR A 0 138 . -31.640 20.184 26.234 1.00 98.37 138 A 1 ATOM 1083 O O . THR A 0 138 . -28.622 18.787 26.975 1.00 98.37 138 A 1 ATOM 1084 C CG2 . THR A 0 138 . -32.752 20.155 25.187 1.00 98.37 138 A 1 ATOM 1085 O OG1 . THR A 0 138 . -31.939 19.223 27.224 1.00 98.37 138 A 1 ATOM 1086 N N . LYS A 0 139 . -28.958 20.959 27.449 1.00 98.42 139 A 1 ATOM 1087 C CA . LYS A 0 139 . -28.063 20.959 28.609 1.00 98.42 139 A 1 ATOM 1088 C C . LYS A 0 139 . -28.531 19.957 29.671 1.00 98.42 139 A 1 ATOM 1089 C CB . LYS A 0 139 . -27.971 22.390 29.152 1.00 98.42 139 A 1 ATOM 1090 O O . LYS A 0 139 . -27.725 19.175 30.164 1.00 98.42 139 A 1 ATOM 1091 C CG . LYS A 0 139 . -26.948 22.491 30.288 1.00 98.42 139 A 1 ATOM 1092 C CD . LYS A 0 139 . -26.817 23.942 30.750 1.00 98.42 139 A 1 ATOM 1093 C CE . LYS A 0 139 . -25.788 24.022 31.879 1.00 98.42 139 A 1 ATOM 1094 N NZ . LYS A 0 139 . -25.632 25.414 32.357 1.00 98.42 139 A 1 ATOM 1095 N N . GLU A 0 140 . -29.828 19.939 29.962 1.00 98.54 140 A 1 ATOM 1096 C CA . GLU A 0 140 . -30.452 19.107 30.994 1.00 98.54 140 A 1 ATOM 1097 C C . GLU A 0 140 . -30.430 17.625 30.610 1.00 98.54 140 A 1 ATOM 1098 C CB . GLU A 0 140 . -31.898 19.568 31.261 1.00 98.54 140 A 1 ATOM 1099 O O . GLU A 0 140 . -29.959 16.803 31.387 1.00 98.54 140 A 1 ATOM 1100 C CG . GLU A 0 140 . -32.025 21.002 31.815 1.00 98.54 140 A 1 ATOM 1101 C CD . GLU A 0 140 . -31.618 22.099 30.815 1.00 98.54 140 A 1 ATOM 1102 O OE1 . GLU A 0 140 . -31.052 23.119 31.267 1.00 98.54 140 A 1 ATOM 1103 O OE2 . GLU A 0 140 . -31.766 21.873 29.585 1.00 98.54 140 A 1 ATOM 1104 N N . THR A 0 141 . -30.827 17.276 29.382 1.00 98.42 141 A 1 ATOM 1105 C CA . THR A 0 141 . -30.823 15.872 28.924 1.00 98.42 141 A 1 ATOM 1106 C C . THR A 0 141 . -29.412 15.288 28.836 1.00 98.42 141 A 1 ATOM 1107 C CB . THR A 0 141 . -31.532 15.697 27.575 1.00 98.42 141 A 1 ATOM 1108 O O . THR A 0 141 . -29.224 14.093 29.062 1.00 98.42 141 A 1 ATOM 1109 C CG2 . THR A 0 141 . -33.035 15.938 27.692 1.00 98.42 141 A 1 ATOM 1110 O OG1 . THR A 0 141 . -31.040 16.609 26.618 1.00 98.42 141 A 1 ATOM 1111 N N . ARG A 0 142 . -28.387 16.118 28.584 1.00 98.72 142 A 1 ATOM 1112 C CA . ARG A 0 142 . -26.982 15.689 28.677 1.00 98.72 142 A 1 ATOM 1113 C C . ARG A 0 142 . -26.565 15.386 30.121 1.00 98.72 142 A 1 ATOM 1114 C CB . ARG A 0 142 . -26.074 16.740 28.026 1.00 98.72 142 A 1 ATOM 1115 O O . ARG A 0 142 . -25.851 14.410 30.333 1.00 98.72 142 A 1 ATOM 1116 C CG . ARG A 0 142 . -24.649 16.202 27.816 1.00 98.72 142 A 1 ATOM 1117 C CD . ARG A 0 142 . -23.702 17.244 27.209 1.00 98.72 142 A 1 ATOM 1118 N NE . ARG A 0 142 . -24.092 17.621 25.830 1.00 98.72 142 A 1 ATOM 1119 N NH1 . ARG A 0 142 . -25.196 19.564 26.329 1.00 98.72 142 A 1 ATOM 1120 N NH2 . ARG A 0 142 . -25.058 18.931 24.214 1.00 98.72 142 A 1 ATOM 1121 C CZ . ARG A 0 142 . -24.772 18.697 25.462 1.00 98.72 142 A 1 ATOM 1122 N N . ILE A 0 143 . -27.017 16.179 31.095 1.00 98.69 143 A 1 ATOM 1123 C CA . ILE A 0 143 . -26.787 15.927 32.532 1.00 98.69 143 A 1 ATOM 1124 C C . ILE A 0 143 . -27.550 14.677 32.990 1.00 98.69 143 A 1 ATOM 1125 C CB . ILE A 0 143 . -27.193 17.158 33.378 1.00 98.69 143 A 1 ATOM 1126 O O . ILE A 0 143 . -27.011 13.854 33.723 1.00 98.69 143 A 1 ATOM 1127 C CG1 . ILE A 0 143 . -26.304 18.382 33.071 1.00 98.69 143 A 1 ATOM 1128 C CG2 . ILE A 0 143 . -27.125 16.845 34.885 1.00 98.69 143 A 1 ATOM 1129 C CD1 . ILE A 0 143 . -26.944 19.697 33.542 1.00 98.69 143 A 1 ATOM 1130 N N . GLU A 0 144 . -28.790 14.483 32.542 1.00 98.63 144 A 1 ATOM 1131 C CA . GLU A 0 144 . -29.561 13.270 32.841 1.00 98.63 144 A 1 ATOM 1132 C C . GLU A 0 144 . -28.863 12.014 32.309 1.00 98.63 144 A 1 ATOM 1133 C CB . GLU A 0 144 . -30.956 13.369 32.220 1.00 98.63 144 A 1 ATOM 1134 O O . GLU A 0 144 . -28.747 11.015 33.023 1.00 98.63 144 A 1 ATOM 1135 C CG . GLU A 0 144 . -31.868 14.371 32.941 1.00 98.63 144 A 1 ATOM 1136 C CD . GLU A 0 144 . -33.207 14.563 32.213 1.00 98.63 144 A 1 ATOM 1137 O OE1 . GLU A 0 144 . -33.954 15.476 32.626 1.00 98.63 144 A 1 ATOM 1138 O OE2 . GLU A 0 144 . -33.476 13.805 31.250 1.00 98.63 144 A 1 ATOM 1139 N N . LEU A 0 145 . -28.346 12.077 31.077 1.00 98.65 145 A 1 ATOM 1140 C CA . LEU A 0 145 . -27.541 11.014 30.485 1.00 98.65 145 A 1 ATOM 1141 C C . LEU A 0 145 . -26.258 10.761 31.288 1.00 98.65 145 A 1 ATOM 1142 C CB . LEU A 0 145 . -27.233 11.394 29.029 1.00 98.65 145 A 1 ATOM 1143 O O . LEU A 0 145 . -25.946 9.606 31.580 1.00 98.65 145 A 1 ATOM 1144 C CG . LEU A 0 145 . -26.345 10.392 28.282 1.00 98.65 145 A 1 ATOM 1145 C CD1 . LEU A 0 145 . -26.933 8.979 28.246 1.00 98.65 145 A 1 ATOM 1146 C CD2 . LEU A 0 145 . -26.152 10.872 26.849 1.00 98.65 145 A 1 ATOM 1147 N N . GLU A 0 146 . -25.543 11.823 31.670 1.00 98.72 146 A 1 ATOM 1148 C CA . GLU A 0 146 . -24.354 11.744 32.524 1.00 98.72 146 A 1 ATOM 1149 C C . GLU A 0 146 . -24.662 11.012 33.833 1.00 98.72 146 A 1 ATOM 1150 C CB . GLU A 0 146 . -23.812 13.159 32.807 1.00 98.72 146 A 1 ATOM 1151 O O . GLU A 0 146 . -24.008 10.018 34.144 1.00 98.72 146 A 1 ATOM 1152 C CG . GLU A 0 146 . -22.541 13.136 33.668 1.00 98.72 146 A 1 ATOM 1153 C CD . GLU A 0 146 . -22.087 14.513 34.187 1.00 98.72 146 A 1 ATOM 1154 O OE1 . GLU A 0 146 . -20.962 14.563 34.733 1.00 98.72 146 A 1 ATOM 1155 O OE2 . GLU A 0 146 . -22.808 15.520 34.015 1.00 98.72 146 A 1 ATOM 1156 N N . ASN A 0 147 . -25.690 11.453 34.560 1.00 98.58 147 A 1 ATOM 1157 C CA . ASN A 0 147 . -26.103 10.879 35.840 1.00 98.58 147 A 1 ATOM 1158 C C . ASN A 0 147 . -26.512 9.410 35.705 1.00 98.58 147 A 1 ATOM 1159 C CB . ASN A 0 147 . -27.268 11.715 36.396 1.00 98.58 147 A 1 ATOM 1160 O O . ASN A 0 147 . -26.171 8.580 36.550 1.00 98.58 147 A 1 ATOM 1161 C CG . ASN A 0 147 . -26.837 13.085 36.884 1.00 98.58 147 A 1 ATOM 1162 N ND2 . ASN A 0 147 . -27.765 14.000 37.027 1.00 98.58 147 A 1 ATOM 1163 O OD1 . ASN A 0 147 . -25.687 13.343 37.186 1.00 98.58 147 A 1 ATOM 1164 N N . LYS A 0 148 . -27.224 9.066 34.627 1.00 98.61 148 A 1 ATOM 1165 C CA . LYS A 0 148 . -27.631 7.688 34.343 1.00 98.61 148 A 1 ATOM 1166 C C . LYS A 0 148 . -26.423 6.780 34.115 1.00 98.61 148 A 1 ATOM 1167 C CB . LYS A 0 148 . -28.588 7.704 33.145 1.00 98.61 148 A 1 ATOM 1168 O O . LYS A 0 148 . -26.379 5.673 34.650 1.00 98.61 148 A 1 ATOM 1169 C CG . LYS A 0 148 . -29.191 6.321 32.879 1.00 98.61 148 A 1 ATOM 1170 C CD . LYS A 0 148 . -30.295 6.418 31.823 1.00 98.61 148 A 1 ATOM 1171 C CE . LYS A 0 148 . -30.984 5.060 31.661 1.00 98.61 148 A 1 ATOM 1172 N NZ . LYS A 0 148 . -32.238 5.190 30.878 1.00 98.61 148 A 1 ATOM 1173 N N . ILE A 0 149 . -25.441 7.243 33.342 1.00 98.66 149 A 1 ATOM 1174 C CA . ILE A 0 149 . -24.221 6.482 33.060 1.00 98.66 149 A 1 ATOM 1175 C C . ILE A 0 149 . -23.345 6.386 34.310 1.00 98.66 149 A 1 ATOM 1176 C CB . ILE A 0 149 . -23.452 7.107 31.881 1.00 98.66 149 A 1 ATOM 1177 O O . ILE A 0 149 . -22.910 5.290 34.656 1.00 98.66 149 A 1 ATOM 1178 C CG1 . ILE A 0 149 . -24.243 6.972 30.561 1.00 98.66 149 A 1 ATOM 1179 C CG2 . ILE A 0 149 . -22.081 6.426 31.717 1.00 98.66 149 A 1 ATOM 1180 C CD1 . ILE A 0 149 . -23.752 7.948 29.486 1.00 98.66 149 A 1 ATOM 1181 N N . SER A 0 150 . -23.094 7.498 35.003 1.00 98.22 150 A 1 ATOM 1182 C CA . SER A 0 150 . -22.239 7.510 36.190 1.00 98.22 150 A 1 ATOM 1183 C C . SER A 0 150 . -22.820 6.636 37.300 1.00 98.22 150 A 1 ATOM 1184 C CB . SER A 0 150 . -21.975 8.944 36.660 1.00 98.22 150 A 1 ATOM 1185 O O . SER A 0 150 . -22.071 5.879 37.911 1.00 98.22 150 A 1 ATOM 1186 O OG . SER A 0 150 . -23.164 9.540 37.130 1.00 98.22 150 A 1 ATOM 1187 N N . THR A 0 151 . -24.143 6.622 37.494 1.00 98.39 151 A 1 ATOM 1188 C CA . THR A 0 151 . -24.810 5.699 38.431 1.00 98.39 151 A 1 ATOM 1189 C C . THR A 0 151 . -24.570 4.236 38.052 1.00 98.39 151 A 1 ATOM 1190 C CB . THR A 0 151 . -26.322 5.965 38.487 1.00 98.39 151 A 1 ATOM 1191 O O . THR A 0 151 . -24.245 3.422 38.913 1.00 98.39 151 A 1 ATOM 1192 C CG2 . THR A 0 151 . -27.052 5.054 39.475 1.00 98.39 151 A 1 ATOM 1193 O OG1 . THR A 0 151 . -26.571 7.285 38.903 1.00 98.39 151 A 1 ATOM 1194 N N . ALA A 0 152 . -24.681 3.884 36.766 1.00 98.33 152 A 1 ATOM 1195 C CA . ALA A 0 152 . -24.394 2.524 36.309 1.00 98.33 152 A 1 ATOM 1196 C C . ALA A 0 152 . -22.922 2.132 36.533 1.00 98.33 152 A 1 ATOM 1197 C CB . ALA A 0 152 . -24.801 2.396 34.836 1.00 98.33 152 A 1 ATOM 1198 O O . ALA A 0 152 . -22.657 0.990 36.895 1.00 98.33 152 A 1 ATOM 1199 N N . LEU A 0 153 . -21.985 3.074 36.369 1.00 98.31 153 A 1 ATOM 1200 C CA . LEU A 0 153 . -20.556 2.855 36.620 1.00 98.31 153 A 1 ATOM 1201 C C . LEU A 0 153 . -20.240 2.643 38.106 1.00 98.31 153 A 1 ATOM 1202 C CB . LEU A 0 153 . -19.736 4.032 36.059 1.00 98.31 153 A 1 ATOM 1203 O O . LEU A 0 153 . -19.448 1.766 38.427 1.00 98.31 153 A 1 ATOM 1204 C CG . LEU A 0 153 . -19.748 4.133 34.525 1.00 98.31 153 A 1 ATOM 1205 C CD1 . LEU A 0 153 . -19.163 5.471 34.080 1.00 98.31 153 A 1 ATOM 1206 C CD2 . LEU A 0 153 . -18.909 3.040 33.872 1.00 98.31 153 A 1 ATOM 1207 N N . HIS A 0 154 . -20.882 3.387 39.014 1.00 97.30 154 A 1 ATOM 1208 C CA . HIS A 0 154 . -20.707 3.194 40.463 1.00 97.30 154 A 1 ATOM 1209 C C . HIS A 0 154 . -21.215 1.830 40.947 1.00 97.30 154 A 1 ATOM 1210 C CB . HIS A 0 154 . -21.424 4.306 41.240 1.00 97.30 154 A 1 ATOM 1211 O O . HIS A 0 154 . -20.755 1.337 41.972 1.00 97.30 154 A 1 ATOM 1212 C CG . HIS A 0 154 . -20.692 5.621 41.225 1.00 97.30 154 A 1 ATOM 1213 C CD2 . HIS A 0 154 . -19.936 6.159 42.232 1.00 97.30 154 A 1 ATOM 1214 N ND1 . HIS A 0 154 . -20.688 6.526 40.197 1.00 97.30 154 A 1 ATOM 1215 C CE1 . HIS A 0 154 . -19.971 7.592 40.572 1.00 97.30 154 A 1 ATOM 1216 N NE2 . HIS A 0 154 . -19.479 7.413 41.805 1.00 97.30 154 A 1 ATOM 1217 N N . ASN A 0 155 . -22.145 1.221 40.208 1.00 96.90 155 A 1 ATOM 1218 C CA . ASN A 0 155 . -22.694 -0.096 40.515 1.00 96.90 155 A 1 ATOM 1219 C C . ASN A 0 155 . -21.894 -1.252 39.889 1.00 96.90 155 A 1 ATOM 1220 C CB . ASN A 0 155 . -24.171 -0.119 40.090 1.00 96.90 155 A 1 ATOM 1221 O O . ASN A 0 155 . -22.304 -2.403 40.042 1.00 96.90 155 A 1 ATOM 1222 C CG . ASN A 0 155 . -25.052 0.807 40.908 1.00 96.90 155 A 1 ATOM 1223 N ND2 . ASN A 0 155 . -26.177 1.210 40.365 1.00 96.90 155 A 1 ATOM 1224 O OD1 . ASN A 0 155 . -24.790 1.157 42.044 1.00 96.90 155 A 1 ATOM 1225 N N . LEU A 0 156 . -20.794 -0.975 39.175 1.00 95.29 156 A 1 ATOM 1226 C CA . LEU A 0 156 . -19.907 -2.028 38.681 1.00 95.29 156 A 1 ATOM 1227 C C . LEU A 0 156 . -19.184 -2.717 39.838 1.00 95.29 156 A 1 ATOM 1228 C CB . LEU A 0 156 . -18.895 -1.493 37.658 1.00 95.29 156 A 1 ATOM 1229 O O . LEU A 0 156 . -18.810 -2.095 40.834 1.00 95.29 156 A 1 ATOM 1230 C CG . LEU A 0 156 . -19.483 -1.031 36.321 1.00 95.29 156 A 1 ATOM 1231 C CD1 . LEU A 0 156 . -18.369 -0.450 35.445 1.00 95.29 156 A 1 ATOM 1232 C CD2 . LEU A 0 156 . -20.115 -2.189 35.555 1.00 95.29 156 A 1 ATOM 1233 N N . SER A 0 157 . -18.985 -4.021 39.701 1.00 88.46 157 A 1 ATOM 1234 C CA . SER A 0 157 . -18.465 -4.857 40.779 1.00 88.46 157 A 1 ATOM 1235 C C . SER A 0 157 . -16.929 -4.902 40.832 1.00 88.46 157 A 1 ATOM 1236 C CB . SER A 0 157 . -19.105 -6.249 40.699 1.00 88.46 157 A 1 ATOM 1237 O O . SER A 0 157 . -16.234 -4.750 39.830 1.00 88.46 157 A 1 ATOM 1238 O OG . SER A 0 157 . -18.960 -6.845 39.427 1.00 88.46 157 A 1 ATOM 1239 N N . GLY A 0 158 . -16.381 -5.151 42.028 1.00 92.35 158 A 1 ATOM 1240 C CA . GLY A 0 158 . -15.004 -5.624 42.237 1.00 92.35 158 A 1 ATOM 1241 C C . GLY A 0 158 . -13.899 -4.816 41.539 1.00 92.35 158 A 1 ATOM 1242 O O . GLY A 0 158 . -13.558 -3.720 41.977 1.00 92.35 158 A 1 ATOM 1243 N N . GLU A 0 159 . -13.307 -5.388 40.479 1.00 96.70 159 A 1 ATOM 1244 C CA . GLU A 0 159 . -12.169 -4.824 39.718 1.00 96.70 159 A 1 ATOM 1245 C C . GLU A 0 159 . -12.452 -3.423 39.146 1.00 96.70 159 A 1 ATOM 1246 C CB . GLU A 0 159 . -11.792 -5.803 38.580 1.00 96.70 159 A 1 ATOM 1247 O O . GLU A 0 159 . -11.529 -2.645 38.891 1.00 96.70 159 A 1 ATOM 1248 C CG . GLU A 0 159 . -10.537 -5.375 37.784 1.00 96.70 159 A 1 ATOM 1249 C CD . GLU A 0 159 . -10.091 -6.349 36.677 1.00 96.70 159 A 1 ATOM 1250 O OE1 . GLU A 0 159 . -9.112 -6.003 35.961 1.00 96.70 159 A 1 ATOM 1251 O OE2 . GLU A 0 159 . -10.697 -7.429 36.535 1.00 96.70 159 A 1 ATOM 1252 N N . TYR A 0 160 . -13.725 -3.081 38.960 1.00 98.01 160 A 1 ATOM 1253 C CA . TYR A 0 160 . -14.141 -1.813 38.372 1.00 98.01 160 A 1 ATOM 1254 C C . TYR A 0 160 . -14.394 -0.712 39.394 1.00 98.01 160 A 1 ATOM 1255 C CB . TYR A 0 160 . -15.378 -2.057 37.516 1.00 98.01 160 A 1 ATOM 1256 O O . TYR A 0 160 . -14.666 0.414 38.985 1.00 98.01 160 A 1 ATOM 1257 C CG . TYR A 0 160 . -15.168 -3.154 36.502 1.00 98.01 160 A 1 ATOM 1258 C CD1 . TYR A 0 160 . -14.186 -2.997 35.507 1.00 98.01 160 A 1 ATOM 1259 C CD2 . TYR A 0 160 . -15.895 -4.354 36.607 1.00 98.01 160 A 1 ATOM 1260 C CE1 . TYR A 0 160 . -13.923 -4.053 34.624 1.00 98.01 160 A 1 ATOM 1261 C CE2 . TYR A 0 160 . -15.625 -5.415 35.729 1.00 98.01 160 A 1 ATOM 1262 O OH . TYR A 0 160 . -14.431 -6.254 33.850 1.00 98.01 160 A 1 ATOM 1263 C CZ . TYR A 0 160 . -14.639 -5.262 34.740 1.00 98.01 160 A 1 ATOM 1264 N N . GLU A 0 161 . -14.286 -0.994 40.697 1.00 97.70 161 A 1 ATOM 1265 C CA . GLU A 0 161 . -14.455 0.025 41.730 1.00 97.70 161 A 1 ATOM 1266 C C . GLU A 0 161 . -13.498 1.201 41.474 1.00 97.70 161 A 1 ATOM 1267 C CB . GLU A 0 161 . -14.236 -0.573 43.125 1.00 97.70 161 A 1 ATOM 1268 O O . GLU A 0 161 . -12.296 1.026 41.234 1.00 97.70 161 A 1 ATOM 1269 C CG . GLU A 0 161 . -14.768 0.359 44.228 1.00 97.70 161 A 1 ATOM 1270 C CD . GLU A 0 161 . -14.287 -0.030 45.631 1.00 97.70 161 A 1 ATOM 1271 O OE1 . GLU A 0 161 . -14.338 0.837 46.534 1.00 97.70 161 A 1 ATOM 1272 O OE2 . GLU A 0 161 . -13.593 -1.059 45.805 1.00 97.70 161 A 1 ATOM 1273 N N . GLY A 0 162 . -14.034 2.418 41.504 1.00 96.27 162 A 1 ATOM 1274 C CA . GLY A 0 162 . -13.333 3.591 41.009 1.00 96.27 162 A 1 ATOM 1275 C C . GLY A 0 162 . -13.991 4.902 41.390 1.00 96.27 162 A 1 ATOM 1276 O O . GLY A 0 162 . -14.954 4.941 42.152 1.00 96.27 162 A 1 ATOM 1277 N N . THR A 0 163 . -13.457 5.975 40.821 1.00 96.11 163 A 1 ATOM 1278 C CA . THR A 0 163 . -13.921 7.340 41.065 1.00 96.11 163 A 1 ATOM 1279 C C . THR A 0 163 . -14.398 7.953 39.758 1.00 96.11 163 A 1 ATOM 1280 C CB . THR A 0 163 . -12.819 8.194 41.705 1.00 96.11 163 A 1 ATOM 1281 O O . THR A 0 163 . -13.708 7.889 38.736 1.00 96.11 163 A 1 ATOM 1282 C CG2 . THR A 0 163 . -13.315 9.578 42.124 1.00 96.11 163 A 1 ATOM 1283 O OG1 . THR A 0 163 . -12.327 7.579 42.873 1.00 96.11 163 A 1 ATOM 1284 N N . TYR A 0 164 . -15.577 8.571 39.797 1.00 97.92 164 A 1 ATOM 1285 C CA . TYR A 0 164 . -16.051 9.440 38.730 1.00 97.92 164 A 1 ATOM 1286 C C . TYR A 0 164 . -15.588 10.876 38.974 1.00 97.92 164 A 1 ATOM 1287 C CB . TYR A 0 164 . -17.577 9.367 38.632 1.00 97.92 164 A 1 ATOM 1288 O O . TYR A 0 164 . -15.865 11.452 40.024 1.00 97.92 164 A 1 ATOM 1289 C CG . TYR A 0 164 . -18.135 10.192 37.493 1.00 97.92 164 A 1 ATOM 1290 C CD1 . TYR A 0 164 . -19.013 11.265 37.749 1.00 97.92 164 A 1 ATOM 1291 C CD2 . TYR A 0 164 . -17.732 9.909 36.176 1.00 97.92 164 A 1 ATOM 1292 C CE1 . TYR A 0 164 . -19.495 12.053 36.684 1.00 97.92 164 A 1 ATOM 1293 C CE2 . TYR A 0 164 . -18.198 10.701 35.116 1.00 97.92 164 A 1 ATOM 1294 O OH . TYR A 0 164 . -19.513 12.508 34.318 1.00 97.92 164 A 1 ATOM 1295 C CZ . TYR A 0 164 . -19.085 11.766 35.366 1.00 97.92 164 A 1 ATOM 1296 N N . TYR A 0 165 . -14.914 11.460 37.990 1.00 96.39 165 A 1 ATOM 1297 C CA . TYR A 0 165 . -14.488 12.849 37.990 1.00 96.39 165 A 1 ATOM 1298 C C . TYR A 0 165 . -15.301 13.615 36.937 1.00 96.39 165 A 1 ATOM 1299 C CB . TYR A 0 165 . -12.982 12.949 37.730 1.00 96.39 165 A 1 ATOM 1300 O O . TYR A 0 165 . -14.989 13.525 35.740 1.00 96.39 165 A 1 ATOM 1301 C CG . TYR A 0 165 . -12.104 12.186 38.696 1.00 96.39 165 A 1 ATOM 1302 C CD1 . TYR A 0 165 . -11.569 12.847 39.816 1.00 96.39 165 A 1 ATOM 1303 C CD2 . TYR A 0 165 . -11.805 10.829 38.463 1.00 96.39 165 A 1 ATOM 1304 C CE1 . TYR A 0 165 . -10.740 12.153 40.713 1.00 96.39 165 A 1 ATOM 1305 C CE2 . TYR A 0 165 . -10.973 10.131 39.358 1.00 96.39 165 A 1 ATOM 1306 O OH . TYR A 0 165 . -9.658 10.123 41.369 1.00 96.39 165 A 1 ATOM 1307 C CZ . TYR A 0 165 . -10.446 10.792 40.487 1.00 96.39 165 A 1 ATOM 1308 N N . PRO A 0 166 . -16.351 14.356 37.334 1.00 97.40 166 A 1 ATOM 1309 C CA . PRO A 0 166 . -17.025 15.259 36.412 1.00 97.40 166 A 1 ATOM 1310 C C . PRO A 0 166 . -16.037 16.337 35.958 1.00 97.40 166 A 1 ATOM 1311 C CB . PRO A 0 166 . -18.206 15.840 37.193 1.00 97.40 166 A 1 ATOM 1312 O O . PRO A 0 166 . -15.243 16.839 36.753 1.00 97.40 166 A 1 ATOM 1313 C CG . PRO A 0 166 . -17.731 15.792 38.645 1.00 97.40 166 A 1 ATOM 1314 C CD . PRO A 0 166 . -16.861 14.537 38.691 1.00 97.40 166 A 1 ATOM 1315 N N . LEU A 0 167 . -16.082 16.729 34.684 1.00 96.23 167 A 1 ATOM 1316 C CA . LEU A 0 167 . -15.260 17.842 34.196 1.00 96.23 167 A 1 ATOM 1317 C C . LEU A 0 167 . -15.728 19.178 34.795 1.00 96.23 167 A 1 ATOM 1318 C CB . LEU A 0 167 . -15.295 17.926 32.660 1.00 96.23 167 A 1 ATOM 1319 O O . LEU A 0 167 . -14.935 20.106 34.945 1.00 96.23 167 A 1 ATOM 1320 C CG . LEU A 0 167 . -14.235 17.120 31.897 1.00 96.23 167 A 1 ATOM 1321 C CD1 . LEU A 0 167 . -14.361 15.613 32.039 1.00 96.23 167 A 1 ATOM 1322 C CD2 . LEU A 0 167 . -14.367 17.444 30.410 1.00 96.23 167 A 1 ATOM 1323 N N . THR A 0 168 . -17.014 19.295 35.137 1.00 96.15 168 A 1 ATOM 1324 C CA . THR A 0 168 . -17.533 20.481 35.829 1.00 96.15 168 A 1 ATOM 1325 C C . THR A 0 168 . -17.000 20.507 37.258 1.00 96.15 168 A 1 ATOM 1326 C CB . THR A 0 168 . -19.066 20.518 35.821 1.00 96.15 168 A 1 ATOM 1327 O O . THR A 0 168 . -17.332 19.641 38.059 1.00 96.15 168 A 1 ATOM 1328 C CG2 . THR A 0 168 . -19.624 21.780 36.480 1.00 96.15 168 A 1 ATOM 1329 O OG1 . THR A 0 168 . -19.513 20.531 34.482 1.00 96.15 168 A 1 ATOM 1330 N N . GLY A 0 169 . -16.183 21.513 37.573 1.00 94.56 169 A 1 ATOM 1331 C CA . GLY A 0 169 . -15.555 21.653 38.888 1.00 94.56 169 A 1 ATOM 1332 C C . GLY A 0 169 . -14.275 20.830 39.082 1.00 94.56 169 A 1 ATOM 1333 O O . GLY A 0 169 . -13.737 20.839 40.186 1.00 94.56 169 A 1 ATOM 1334 N N . MET A 0 170 . -13.764 20.154 38.044 1.00 95.05 170 A 1 ATOM 1335 C CA . MET A 0 170 . -12.455 19.492 38.096 1.00 95.05 170 A 1 ATOM 1336 C C . MET A 0 170 . -11.351 20.529 38.333 1.00 95.05 170 A 1 ATOM 1337 C CB . MET A 0 170 . -12.211 18.712 36.795 1.00 95.05 170 A 1 ATOM 1338 O O . MET A 0 170 . -11.311 21.561 37.658 1.00 95.05 170 A 1 ATOM 1339 C CG . MET A 0 170 . -10.915 17.888 36.802 1.00 95.05 170 A 1 ATOM 1340 S SD . MET A 0 170 . -10.654 16.921 35.285 1.00 95.05 170 A 1 ATOM 1341 C CE . MET A 0 170 . -11.822 15.564 35.554 1.00 95.05 170 A 1 ATOM 1342 N N . SER A 0 171 . -10.454 20.253 39.281 1.00 93.22 171 A 1 ATOM 1343 C CA . SER A 0 171 . -9.305 21.120 39.534 1.00 93.22 171 A 1 ATOM 1344 C C . SER A 0 171 . -8.367 21.136 38.322 1.00 93.22 171 A 1 ATOM 1345 C CB . SER A 0 171 . -8.570 20.700 40.816 1.00 93.22 171 A 1 ATOM 1346 O O . SER A 0 171 . -8.234 20.146 37.599 1.00 93.22 171 A 1 ATOM 1347 O OG . SER A 0 171 . -7.749 19.571 40.598 1.00 93.22 171 A 1 ATOM 1348 N N . GLU A 0 172 . -7.686 22.258 38.097 1.00 89.23 172 A 1 ATOM 1349 C CA . GLU A 0 172 . -6.715 22.360 37.004 1.00 89.23 172 A 1 ATOM 1350 C C . GLU A 0 172 . -5.543 21.380 37.188 1.00 89.23 172 A 1 ATOM 1351 C CB . GLU A 0 172 . -6.244 23.820 36.915 1.00 89.23 172 A 1 ATOM 1352 O O . GLU A 0 172 . -5.024 20.839 36.214 1.00 89.23 172 A 1 ATOM 1353 C CG . GLU A 0 172 . -5.310 24.121 35.736 1.00 89.23 172 A 1 ATOM 1354 C CD . GLU A 0 172 . -5.931 23.870 34.357 1.00 89.23 172 A 1 ATOM 1355 O OE1 . GLU A 0 172 . -5.182 23.927 33.360 1.00 89.23 172 A 1 ATOM 1356 O OE2 . GLU A 0 172 . -7.144 23.591 34.232 1.00 89.23 172 A 1 ATOM 1357 N N . GLU A 0 173 . -5.175 21.089 38.439 1.00 91.94 173 A 1 ATOM 1358 C CA . GLU A 0 173 . -4.153 20.100 38.784 1.00 91.94 173 A 1 ATOM 1359 C C . GLU A 0 173 . -4.563 18.683 38.352 1.00 91.94 173 A 1 ATOM 1360 C CB . GLU A 0 173 . -3.887 20.179 40.295 1.00 91.94 173 A 1 ATOM 1361 O O . GLU A 0 173 . -3.808 18.013 37.640 1.00 91.94 173 A 1 ATOM 1362 C CG . GLU A 0 173 . -2.706 19.293 40.716 1.00 91.94 173 A 1 ATOM 1363 C CD . GLU A 0 173 . -2.398 19.350 42.221 1.00 91.94 173 A 1 ATOM 1364 O OE1 . GLU A 0 173 . -1.542 18.539 42.646 1.00 91.94 173 A 1 ATOM 1365 O OE2 . GLU A 0 173 . -2.991 20.196 42.929 1.00 91.94 173 A 1 ATOM 1366 N N . ASP A 0 174 . -5.779 18.246 38.701 1.00 90.93 174 A 1 ATOM 1367 C CA . ASP A 0 174 . -6.304 16.944 38.274 1.00 90.93 174 A 1 ATOM 1368 C C . ASP A 0 174 . -6.440 16.877 36.756 1.00 90.93 174 A 1 ATOM 1369 C CB . ASP A 0 174 . -7.676 16.662 38.900 1.00 90.93 174 A 1 ATOM 1370 O O . ASP A 0 174 . -6.084 15.868 36.142 1.00 90.93 174 A 1 ATOM 1371 C CG . ASP A 0 174 . -7.605 16.400 40.400 1.00 90.93 174 A 1 ATOM 1372 O OD1 . ASP A 0 174 . -6.720 15.615 40.816 1.00 90.93 174 A 1 ATOM 1373 O OD2 . ASP A 0 174 . -8.471 16.972 41.104 1.00 90.93 174 A 1 ATOM 1374 N N . ARG A 0 175 . -6.899 17.968 36.131 1.00 88.58 175 A 1 ATOM 1375 C CA . ARG A 0 175 . -7.020 18.064 34.675 1.00 88.58 175 A 1 ATOM 1376 C C . ARG A 0 175 . -5.668 17.848 34.000 1.00 88.58 175 A 1 ATOM 1377 C CB . ARG A 0 175 . -7.642 19.417 34.301 1.00 88.58 175 A 1 ATOM 1378 O O . ARG A 0 175 . -5.558 16.981 33.134 1.00 88.58 175 A 1 ATOM 1379 C CG . ARG A 0 175 . -8.088 19.438 32.834 1.00 88.58 175 A 1 ATOM 1380 C CD . ARG A 0 175 . -8.632 20.811 32.430 1.00 88.58 175 A 1 ATOM 1381 N NE . ARG A 0 175 . -7.560 21.798 32.205 1.00 88.58 175 A 1 ATOM 1382 N NH1 . ARG A 0 175 . -7.777 22.087 29.938 1.00 88.58 175 A 1 ATOM 1383 N NH2 . ARG A 0 175 . -6.237 23.232 31.029 1.00 88.58 175 A 1 ATOM 1384 C CZ . ARG A 0 175 . -7.195 22.362 31.071 1.00 88.58 175 A 1 ATOM 1385 N N . ILE A 0 176 . -4.635 18.591 34.407 1.00 86.17 176 A 1 ATOM 1386 C CA . ILE A 0 176 . -3.276 18.476 33.854 1.00 86.17 176 A 1 ATOM 1387 C C . ILE A 0 176 . -2.724 17.068 34.080 1.00 86.17 176 A 1 ATOM 1388 C CB . ILE A 0 176 . -2.350 19.561 34.458 1.00 86.17 176 A 1 ATOM 1389 O O . ILE A 0 176 . -2.178 16.464 33.156 1.00 86.17 176 A 1 ATOM 1390 C CG1 . ILE A 0 176 . -2.741 20.946 33.893 1.00 86.17 176 A 1 ATOM 1391 C CG2 . ILE A 0 176 . -0.865 19.274 34.149 1.00 86.17 176 A 1 ATOM 1392 C CD1 . ILE A 0 176 . -2.079 22.124 34.619 1.00 86.17 176 A 1 ATOM 1393 N N . LYS A 0 177 . -2.902 16.512 35.279 1.00 89.89 177 A 1 ATOM 1394 C CA . LYS A 0 177 . -2.432 15.166 35.611 1.00 89.89 177 A 1 ATOM 1395 C C . LYS A 0 177 . -3.089 14.095 34.742 1.00 89.89 177 A 1 ATOM 1396 C CB . LYS A 0 177 . -2.690 14.939 37.097 1.00 89.89 177 A 1 ATOM 1397 O O . LYS A 0 177 . -2.385 13.291 34.140 1.00 89.89 177 A 1 ATOM 1398 C CG . LYS A 0 177 . -2.191 13.573 37.574 1.00 89.89 177 A 1 ATOM 1399 C CD . LYS A 0 177 . -2.551 13.468 39.051 1.00 89.89 177 A 1 ATOM 1400 C CE . LYS A 0 177 . -2.188 12.104 39.616 1.00 89.89 177 A 1 ATOM 1401 N NZ . LYS A 0 177 . -2.764 12.010 40.977 1.00 89.89 177 A 1 ATOM 1402 N N . LEU A 0 178 . -4.417 14.101 34.624 1.00 89.48 178 A 1 ATOM 1403 C CA . LEU A 0 178 . -5.145 13.126 33.808 1.00 89.48 178 A 1 ATOM 1404 C C . LEU A 0 178 . -4.833 13.275 32.317 1.00 89.48 178 A 1 ATOM 1405 C CB . LEU A 0 178 . -6.654 13.276 34.047 1.00 89.48 178 A 1 ATOM 1406 O O . LEU A 0 178 . -4.823 12.288 31.587 1.00 89.48 178 A 1 ATOM 1407 C CG . LEU A 0 178 . -7.158 12.871 35.438 1.00 89.48 178 A 1 ATOM 1408 C CD1 . LEU A 0 178 . -8.651 13.184 35.537 1.00 89.48 178 A 1 ATOM 1409 C CD2 . LEU A 0 178 . -6.949 11.376 35.667 1.00 89.48 178 A 1 ATOM 1410 N N . VAL A 0 179 . -4.558 14.491 31.851 1.00 82.08 179 A 1 ATOM 1411 C CA . VAL A 0 179 . -4.077 14.732 30.490 1.00 82.08 179 A 1 ATOM 1412 C C . VAL A 0 179 . -2.682 14.131 30.277 1.00 82.08 179 A 1 ATOM 1413 C CB . VAL A 0 179 . -4.109 16.241 30.210 1.00 82.08 179 A 1 ATOM 1414 O O . VAL A 0 179 . -2.467 13.455 29.272 1.00 82.08 179 A 1 ATOM 1415 C CG1 . VAL A 0 179 . -3.286 16.632 28.994 1.00 82.08 179 A 1 ATOM 1416 C CG2 . VAL A 0 179 . -5.539 16.721 29.934 1.00 82.08 179 A 1 ATOM 1417 N N . ASN A 0 180 . -1.751 14.342 31.211 1.00 79.61 180 A 1 ATOM 1418 C CA . ASN A 0 180 . -0.382 13.817 31.129 1.00 79.61 180 A 1 ATOM 1419 C C . ASN A 0 180 . -0.335 12.286 31.228 1.00 79.61 180 A 1 ATOM 1420 C CB . ASN A 0 180 . 0.466 14.462 32.236 1.00 79.61 180 A 1 ATOM 1421 O O . ASN A 0 180 . 0.469 11.651 30.551 1.00 79.61 180 A 1 ATOM 1422 C CG . ASN A 0 180 . 0.756 15.934 32.000 1.00 79.61 180 A 1 ATOM 1423 N ND2 . ASN A 0 180 . 1.215 16.626 33.017 1.00 79.61 180 A 1 ATOM 1424 O OD1 . ASN A 0 180 . 0.615 16.478 30.916 1.00 79.61 180 A 1 ATOM 1425 N N . ASP A 0 181 . -1.243 11.690 32.002 1.00 82.60 181 A 1 ATOM 1426 C CA . ASP A 0 181 . -1.422 10.237 32.093 1.00 82.60 181 A 1 ATOM 1427 C C . ASP A 0 181 . -2.117 9.645 30.841 1.00 82.60 181 A 1 ATOM 1428 C CB . ASP A 0 181 . -2.183 9.889 33.395 1.00 82.60 181 A 1 ATOM 1429 O O . ASP A 0 181 . -2.317 8.433 30.753 1.00 82.60 181 A 1 ATOM 1430 C CG . ASP A 0 181 . -1.388 10.065 34.707 1.00 82.60 181 A 1 ATOM 1431 O OD1 . ASP A 0 181 . -0.159 10.287 34.648 1.00 82.60 181 A 1 ATOM 1432 O OD2 . ASP A 0 181 . -2.005 9.891 35.795 1.00 82.60 181 A 1 ATOM 1433 N N . HIS A 0 182 . -2.480 10.479 29.853 1.00 80.74 182 A 1 ATOM 1434 C CA . HIS A 0 182 . -3.272 10.128 28.665 1.00 80.74 182 A 1 ATOM 1435 C C . HIS A 0 182 . -4.665 9.561 28.984 1.00 80.74 182 A 1 ATOM 1436 C CB . HIS A 0 182 . -2.475 9.230 27.707 1.00 80.74 182 A 1 ATOM 1437 O O . HIS A 0 182 . -5.235 8.786 28.211 1.00 80.74 182 A 1 ATOM 1438 C CG . HIS A 0 182 . -1.166 9.818 27.261 1.00 80.74 182 A 1 ATOM 1439 C CD2 . HIS A 0 182 . 0.077 9.492 27.728 1.00 80.74 182 A 1 ATOM 1440 N ND1 . HIS A 0 182 . -0.997 10.754 26.269 1.00 80.74 182 A 1 ATOM 1441 C CE1 . HIS A 0 182 . 0.320 10.975 26.129 1.00 80.74 182 A 1 ATOM 1442 N NE2 . HIS A 0 182 . 1.018 10.205 26.977 1.00 80.74 182 A 1 ATOM 1443 N N . PHE A 0 183 . -5.228 9.950 30.126 1.00 87.78 183 A 1 ATOM 1444 C CA . PHE A 0 183 . -6.555 9.541 30.565 1.00 87.78 183 A 1 ATOM 1445 C C . PHE A 0 183 . -7.640 10.515 30.128 1.00 87.78 183 A 1 ATOM 1446 C CB . PHE A 0 183 . -6.556 9.351 32.086 1.00 87.78 183 A 1 ATOM 1447 O O . PHE A 0 183 . -8.724 10.054 29.798 1.00 87.78 183 A 1 ATOM 1448 C CG . PHE A 0 183 . -5.682 8.232 32.623 1.00 87.78 183 A 1 ATOM 1449 C CD1 . PHE A 0 183 . -5.158 7.218 31.790 1.00 87.78 183 A 1 ATOM 1450 C CD2 . PHE A 0 183 . -5.430 8.180 34.004 1.00 87.78 183 A 1 ATOM 1451 C CE1 . PHE A 0 183 . -4.416 6.161 32.338 1.00 87.78 183 A 1 ATOM 1452 C CE2 . PHE A 0 183 . -4.679 7.128 34.551 1.00 87.78 183 A 1 ATOM 1453 C CZ . PHE A 0 183 . -4.176 6.113 33.719 1.00 87.78 183 A 1 ATOM 1454 N N . LEU A 0 184 . -7.384 11.826 30.102 1.00 84.18 184 A 1 ATOM 1455 C CA . LEU A 0 184 . -8.415 12.827 29.811 1.00 84.18 184 A 1 ATOM 1456 C C . LEU A 0 184 . -8.449 13.239 28.336 1.00 84.18 184 A 1 ATOM 1457 C CB . LEU A 0 184 . -8.223 14.052 30.716 1.00 84.18 184 A 1 ATOM 1458 O O . LEU A 0 184 . -7.418 13.529 27.729 1.00 84.18 184 A 1 ATOM 1459 C CG . LEU A 0 184 . -9.483 14.908 30.926 1.00 84.18 184 A 1 ATOM 1460 C CD1 . LEU A 0 184 . -10.529 14.179 31.762 1.00 84.18 184 A 1 ATOM 1461 C CD2 . LEU A 0 184 . -9.120 16.187 31.673 1.00 84.18 184 A 1 ATOM 1462 N N . PHE A 0 185 . -9.659 13.344 27.794 1.00 86.13 185 A 1 ATOM 1463 C CA . PHE A 0 185 . -9.929 13.987 26.511 1.00 86.13 185 A 1 ATOM 1464 C C . PHE A 0 185 . -9.938 15.518 26.631 1.00 86.13 185 A 1 ATOM 1465 C CB . PHE A 0 185 . -11.254 13.460 25.961 1.00 86.13 185 A 1 ATOM 1466 O O . PHE A 0 185 . -10.099 16.081 27.714 1.00 86.13 185 A 1 ATOM 1467 C CG . PHE A 0 185 . -12.448 13.656 26.879 1.00 86.13 185 A 1 ATOM 1468 C CD1 . PHE A 0 185 . -12.752 12.689 27.854 1.00 86.13 185 A 1 ATOM 1469 C CD2 . PHE A 0 185 . -13.305 14.758 26.704 1.00 86.13 185 A 1 ATOM 1470 C CE1 . PHE A 0 185 . -13.906 12.812 28.645 1.00 86.13 185 A 1 ATOM 1471 C CE2 . PHE A 0 185 . -14.472 14.870 27.484 1.00 86.13 185 A 1 ATOM 1472 C CZ . PHE A 0 185 . -14.773 13.899 28.453 1.00 86.13 185 A 1 ATOM 1473 N N . ARG A 0 186 . -9.768 16.209 25.502 1.00 78.70 186 A 1 ATOM 1474 C CA . ARG A 0 186 . -9.711 17.675 25.420 1.00 78.70 186 A 1 ATOM 1475 C C . ARG A 0 186 . -10.788 18.212 24.474 1.00 78.70 186 A 1 ATOM 1476 C CB . ARG A 0 186 . -8.302 18.096 24.978 1.00 78.70 186 A 1 ATOM 1477 O O . ARG A 0 186 . -11.441 17.452 23.763 1.00 78.70 186 A 1 ATOM 1478 C CG . ARG A 0 186 . -7.190 17.763 25.986 1.00 78.70 186 A 1 ATOM 1479 C CD . ARG A 0 186 . -5.875 18.254 25.376 1.00 78.70 186 A 1 ATOM 1480 N NE . ARG A 0 186 . -4.680 17.929 26.182 1.00 78.70 186 A 1 ATOM 1481 N NH1 . ARG A 0 186 . -3.242 18.909 24.701 1.00 78.70 186 A 1 ATOM 1482 N NH2 . ARG A 0 186 . -2.395 17.904 26.486 1.00 78.70 186 A 1 ATOM 1483 C CZ . ARG A 0 186 . -3.451 18.244 25.802 1.00 78.70 186 A 1 ATOM 1484 N N . ASN A 0 187 . -10.984 19.530 24.493 1.00 84.69 187 A 1 ATOM 1485 C CA . ASN A 0 187 . -11.920 20.252 23.628 1.00 84.69 187 A 1 ATOM 1486 C C . ASN A 0 187 . -11.236 20.965 22.440 1.00 84.69 187 A 1 ATOM 1487 C CB . ASN A 0 187 . -12.829 21.163 24.467 1.00 84.69 187 A 1 ATOM 1488 O O . ASN A 0 187 . -11.663 22.044 22.024 1.00 84.69 187 A 1 ATOM 1489 C CG . ASN A 0 187 . -12.087 22.292 25.159 1.00 84.69 187 A 1 ATOM 1490 N ND2 . ASN A 0 187 . -12.753 23.395 25.408 1.00 84.69 187 A 1 ATOM 1491 O OD1 . ASN A 0 187 . -10.927 22.195 25.533 1.00 84.69 187 A 1 ATOM 1492 N N . ASP A 0 188 . -10.155 20.384 21.921 1.00 88.73 188 A 1 ATOM 1493 C CA . ASP A 0 188 . -9.286 20.944 20.879 1.00 88.73 188 A 1 ATOM 1494 C C . ASP A 0 188 . -9.496 20.324 19.482 1.00 88.73 188 A 1 ATOM 1495 C CB . ASP A 0 188 . -7.814 20.908 21.352 1.00 88.73 188 A 1 ATOM 1496 O O . ASP A 0 188 . -8.866 20.768 18.521 1.00 88.73 188 A 1 ATOM 1497 C CG . ASP A 0 188 . -7.288 19.540 21.819 1.00 88.73 188 A 1 ATOM 1498 O OD1 . ASP A 0 188 . -8.057 18.555 21.772 1.00 88.73 188 A 1 ATOM 1499 O OD2 . ASP A 0 188 . -6.145 19.501 22.344 1.00 88.73 188 A 1 ATOM 1500 N N . ASP A 0 189 . -10.427 19.375 19.320 1.00 92.00 189 A 1 ATOM 1501 C CA . ASP A 0 189 . -10.778 18.817 18.010 1.00 92.00 189 A 1 ATOM 1502 C C . ASP A 0 189 . -11.816 19.695 17.285 1.00 92.00 189 A 1 ATOM 1503 C CB . ASP A 0 189 . -11.215 17.346 18.134 1.00 92.00 189 A 1 ATOM 1504 O O . ASP A 0 189 . -13.002 19.741 17.629 1.00 92.00 189 A 1 ATOM 1505 C CG . ASP A 0 189 . -11.505 16.683 16.778 1.00 92.00 189 A 1 ATOM 1506 O OD1 . ASP A 0 189 . -11.500 17.390 15.742 1.00 92.00 189 A 1 ATOM 1507 O OD2 . ASP A 0 189 . -11.793 15.469 16.760 1.00 92.00 189 A 1 ATOM 1508 N N . ASN A 0 190 . -11.366 20.385 16.233 1.00 95.71 190 A 1 ATOM 1509 C CA . ASN A 0 190 . -12.210 21.225 15.381 1.00 95.71 190 A 1 ATOM 1510 C C . ASN A 0 190 . -13.325 20.429 14.682 1.00 95.71 190 A 1 ATOM 1511 C CB . ASN A 0 190 . -11.329 21.924 14.330 1.00 95.71 190 A 1 ATOM 1512 O O . ASN A 0 190 . -14.444 20.926 14.559 1.00 95.71 190 A 1 ATOM 1513 C CG . ASN A 0 190 . -10.274 22.861 14.892 1.00 95.71 190 A 1 ATOM 1514 N ND2 . ASN A 0 190 . -9.396 23.352 14.057 1.00 95.71 190 A 1 ATOM 1515 O OD1 . ASN A 0 190 . -10.250 23.241 16.053 1.00 95.71 190 A 1 ATOM 1516 N N . VAL A 0 191 . -13.053 19.184 14.274 1.00 96.58 191 A 1 ATOM 1517 C CA . VAL A 0 191 . -14.034 18.321 13.604 1.00 96.58 191 A 1 ATOM 1518 C C . VAL A 0 191 . -15.170 17.987 14.566 1.00 96.58 191 A 1 ATOM 1519 C CB . VAL A 0 191 . -13.384 17.025 13.072 1.00 96.58 191 A 1 ATOM 1520 O O . VAL A 0 191 . -16.341 18.076 14.184 1.00 96.58 191 A 1 ATOM 1521 C CG1 . VAL A 0 191 . -14.390 16.121 12.343 1.00 96.58 191 A 1 ATOM 1522 C CG2 . VAL A 0 191 . -12.256 17.338 12.081 1.00 96.58 191 A 1 ATOM 1523 N N . LEU A 0 192 . -14.837 17.642 15.815 1.00 96.68 192 A 1 ATOM 1524 C CA . LEU A 0 192 . -15.820 17.359 16.861 1.00 96.68 192 A 1 ATOM 1525 C C . LEU A 0 192 . -16.584 18.623 17.278 1.00 96.68 192 A 1 ATOM 1526 C CB . LEU A 0 192 . -15.108 16.686 18.050 1.00 96.68 192 A 1 ATOM 1527 O O . LEU A 0 192 . -17.811 18.583 17.410 1.00 96.68 192 A 1 ATOM 1528 C CG . LEU A 0 192 . -16.041 16.245 19.194 1.00 96.68 192 A 1 ATOM 1529 C CD1 . LEU A 0 192 . -17.173 15.335 18.712 1.00 96.68 192 A 1 ATOM 1530 C CD2 . LEU A 0 192 . -15.266 15.474 20.257 1.00 96.68 192 A 1 ATOM 1531 N N . ARG A 0 193 . -15.893 19.762 17.416 1.00 97.82 193 A 1 ATOM 1532 C CA . ARG A 0 193 . -16.514 21.057 17.734 1.00 97.82 193 A 1 ATOM 1533 C C . ARG A 0 193 . -17.568 21.449 16.706 1.00 97.82 193 A 1 ATOM 1534 C CB . ARG A 0 193 . -15.435 22.141 17.826 1.00 97.82 193 A 1 ATOM 1535 O O . ARG A 0 193 . -18.710 21.715 17.080 1.00 97.82 193 A 1 ATOM 1536 C CG . ARG A 0 193 . -16.039 23.475 18.300 1.00 97.82 193 A 1 ATOM 1537 C CD . ARG A 0 193 . -14.955 24.520 18.551 1.00 97.82 193 A 1 ATOM 1538 N NE . ARG A 0 193 . -14.173 24.748 17.333 1.00 97.82 193 A 1 ATOM 1539 N NH1 . ARG A 0 193 . -12.049 24.246 18.124 1.00 97.82 193 A 1 ATOM 1540 N NH2 . ARG A 0 193 . -12.393 24.799 16.000 1.00 97.82 193 A 1 ATOM 1541 C CZ . ARG A 0 193 . -12.877 24.599 17.179 1.00 97.82 193 A 1 ATOM 1542 N N . ASP A 0 194 . -17.212 21.423 15.424 1.00 98.20 194 A 1 ATOM 1543 C CA . ASP A 0 194 . -18.099 21.841 14.335 1.00 98.20 194 A 1 ATOM 1544 C C . ASP A 0 194 . -19.192 20.802 14.040 1.00 98.20 194 A 1 ATOM 1545 C CB . ASP A 0 194 . -17.277 22.169 13.080 1.00 98.20 194 A 1 ATOM 1546 O O . ASP A 0 194 . -20.150 21.086 13.323 1.00 98.20 194 A 1 ATOM 1547 C CG . ASP A 0 194 . -16.281 23.323 13.276 1.00 98.20 194 A 1 ATOM 1548 O OD1 . ASP A 0 194 . -16.463 24.141 14.209 1.00 98.20 194 A 1 ATOM 1549 O OD2 . ASP A 0 194 . -15.324 23.375 12.474 1.00 98.20 194 A 1 ATOM 1550 N N . ALA A 0 195 . -19.103 19.606 14.627 1.00 98.27 195 A 1 ATOM 1551 C CA . ALA A 0 195 . -20.184 18.625 14.664 1.00 98.27 195 A 1 ATOM 1552 C C . ALA A 0 195 . -21.096 18.763 15.905 1.00 98.27 195 A 1 ATOM 1553 C CB . ALA A 0 195 . -19.572 17.232 14.539 1.00 98.27 195 A 1 ATOM 1554 O O . ALA A 0 195 . -21.980 17.934 16.116 1.00 98.27 195 A 1 ATOM 1555 N N . GLY A 0 196 . -20.894 19.792 16.738 1.00 97.98 196 A 1 ATOM 1556 C CA . GLY A 0 196 . -21.694 20.058 17.937 1.00 97.98 196 A 1 ATOM 1557 C C . GLY A 0 196 . -21.245 19.305 19.195 1.00 97.98 196 A 1 ATOM 1558 O O . GLY A 0 196 . -21.956 19.328 20.200 1.00 97.98 196 A 1 ATOM 1559 N N . GLY A 0 197 . -20.077 18.656 19.178 1.00 97.10 197 A 1 ATOM 1560 C CA . GLY A 0 197 . -19.583 17.828 20.285 1.00 97.10 197 A 1 ATOM 1561 C C . GLY A 0 197 . -19.245 18.598 21.566 1.00 97.10 197 A 1 ATOM 1562 O O . GLY A 0 197 . -19.276 18.022 22.649 1.00 97.10 197 A 1 ATOM 1563 N N . TYR A 0 198 . -19.004 19.911 21.483 1.00 97.72 198 A 1 ATOM 1564 C CA . TYR A 0 198 . -18.633 20.753 22.635 1.00 97.72 198 A 1 ATOM 1565 C C . TYR A 0 198 . -19.718 21.747 23.072 1.00 97.72 198 A 1 ATOM 1566 C CB . TYR A 0 198 . -17.282 21.432 22.381 1.00 97.72 198 A 1 ATOM 1567 O O . TYR A 0 198 . -19.446 22.669 23.838 1.00 97.72 198 A 1 ATOM 1568 C CG . TYR A 0 198 . -16.137 20.500 22.027 1.00 97.72 198 A 1 ATOM 1569 C CD1 . TYR A 0 198 . -16.010 19.224 22.619 1.00 97.72 198 A 1 ATOM 1570 C CD2 . TYR A 0 198 . -15.162 20.940 21.117 1.00 97.72 198 A 1 ATOM 1571 C CE1 . TYR A 0 198 . -14.929 18.389 22.281 1.00 97.72 198 A 1 ATOM 1572 C CE2 . TYR A 0 198 . -14.089 20.103 20.765 1.00 97.72 198 A 1 ATOM 1573 O OH . TYR A 0 198 . -12.858 18.091 21.090 1.00 97.72 198 A 1 ATOM 1574 C CZ . TYR A 0 198 . -13.970 18.826 21.343 1.00 97.72 198 A 1 ATOM 1575 N N . ILE A 0 199 . -20.963 21.564 22.622 1.00 97.57 199 A 1 ATOM 1576 C CA . ILE A 0 199 . -22.094 22.364 23.112 1.00 97.57 199 A 1 ATOM 1577 C C . ILE A 0 199 . -22.261 22.132 24.628 1.00 97.57 199 A 1 ATOM 1578 C CB . ILE A 0 199 . -23.366 22.073 22.283 1.00 97.57 199 A 1 ATOM 1579 O O . ILE A 0 199 . -22.165 20.995 25.107 1.00 97.57 199 A 1 ATOM 1580 C CG1 . ILE A 0 199 . -23.142 22.501 20.813 1.00 97.57 199 A 1 ATOM 1581 C CG2 . ILE A 0 199 . -24.589 22.811 22.850 1.00 97.57 199 A 1 ATOM 1582 C CD1 . ILE A 0 199 . -24.271 22.100 19.858 1.00 97.57 199 A 1 ATOM 1583 N N . ASP A 0 200 . -22.470 23.225 25.370 1.00 97.64 200 A 1 ATOM 1584 C CA . ASP A 0 200 . -22.563 23.290 26.839 1.00 97.64 200 A 1 ATOM 1585 C C . ASP A 0 200 . -21.322 22.773 27.595 1.00 97.64 200 A 1 ATOM 1586 C CB . ASP A 0 200 . -23.863 22.646 27.349 1.00 97.64 200 A 1 ATOM 1587 O O . ASP A 0 200 . -21.432 22.281 28.717 1.00 97.64 200 A 1 ATOM 1588 C CG . ASP A 0 200 . -25.098 23.095 26.573 1.00 97.64 200 A 1 ATOM 1589 O OD1 . ASP A 0 200 . -25.293 24.324 26.464 1.00 97.64 200 A 1 ATOM 1590 O OD2 . ASP A 0 200 . -25.823 22.194 26.087 1.00 97.64 200 A 1 ATOM 1591 N N . TRP A 0 201 . -20.131 22.837 26.994 1.00 96.60 201 A 1 ATOM 1592 C CA . TRP A 0 201 . -18.893 22.414 27.656 1.00 96.60 201 A 1 ATOM 1593 C C . TRP A 0 201 . -18.601 23.232 28.934 1.00 96.60 201 A 1 ATOM 1594 C CB . TRP A 0 201 . -17.730 22.540 26.668 1.00 96.60 201 A 1 ATOM 1595 O O . TRP A 0 201 . -18.719 24.458 28.891 1.00 96.60 201 A 1 ATOM 1596 C CG . TRP A 0 201 . -16.423 22.034 27.183 1.00 96.60 201 A 1 ATOM 1597 C CD1 . TRP A 0 201 . -15.519 22.742 27.897 1.00 96.60 201 A 1 ATOM 1598 C CD2 . TRP A 0 201 . -15.872 20.694 27.048 1.00 96.60 201 A 1 ATOM 1599 C CE2 . TRP A 0 201 . -14.619 20.655 27.728 1.00 96.60 201 A 1 ATOM 1600 C CE3 . TRP A 0 201 . -16.299 19.515 26.402 1.00 96.60 201 A 1 ATOM 1601 N NE1 . TRP A 0 201 . -14.451 21.929 28.221 1.00 96.60 201 A 1 ATOM 1602 C CH2 . TRP A 0 201 . -14.273 18.349 27.107 1.00 96.60 201 A 1 ATOM 1603 C CZ2 . TRP A 0 201 . -13.827 19.503 27.768 1.00 96.60 201 A 1 ATOM 1604 C CZ3 . TRP A 0 201 . -15.502 18.355 26.422 1.00 96.60 201 A 1 ATOM 1605 N N . PRO A 0 202 . -18.165 22.610 30.053 1.00 96.25 202 A 1 ATOM 1606 C CA . PRO A 0 202 . -17.870 21.184 30.256 1.00 96.25 202 A 1 ATOM 1607 C C . PRO A 0 202 . -19.027 20.376 30.883 1.00 96.25 202 A 1 ATOM 1608 C CB . PRO A 0 202 . -16.653 21.201 31.181 1.00 96.25 202 A 1 ATOM 1609 O O . PRO A 0 202 . -18.813 19.264 31.361 1.00 96.25 202 A 1 ATOM 1610 C CG . PRO A 0 202 . -16.951 22.371 32.112 1.00 96.25 202 A 1 ATOM 1611 C CD . PRO A 0 202 . -17.663 23.368 31.198 1.00 96.25 202 A 1 ATOM 1612 N N . THR A 0 203 . -20.242 20.921 30.943 1.00 97.93 203 A 1 ATOM 1613 C CA . THR A 0 203 . -21.384 20.298 31.630 1.00 97.93 203 A 1 ATOM 1614 C C . THR A 0 203 . -21.813 18.987 30.965 1.00 97.93 203 A 1 ATOM 1615 C CB . THR A 0 203 . -22.557 21.286 31.709 1.00 97.93 203 A 1 ATOM 1616 O O . THR A 0 203 . -21.760 18.858 29.737 1.00 97.93 203 A 1 ATOM 1617 C CG2 . THR A 0 203 . -23.725 20.757 32.528 1.00 97.93 203 A 1 ATOM 1618 O OG1 . THR A 0 203 . -22.155 22.480 32.348 1.00 97.93 203 A 1 ATOM 1619 N N . GLY A 0 204 . -22.261 18.012 31.766 1.00 98.03 204 A 1 ATOM 1620 C CA . GLY A 0 204 . -22.736 16.729 31.253 1.00 98.03 204 A 1 ATOM 1621 C C . GLY A 0 204 . -21.617 15.746 30.905 1.00 98.03 204 A 1 ATOM 1622 O O . GLY A 0 204 . -21.870 14.818 30.144 1.00 98.03 204 A 1 ATOM 1623 N N . ARG A 0 205 . -20.370 15.997 31.326 1.00 98.30 205 A 1 ATOM 1624 C CA . ARG A 0 205 . -19.167 15.291 30.857 1.00 98.30 205 A 1 ATOM 1625 C C . ARG A 0 205 . -18.257 14.946 32.019 1.00 98.30 205 A 1 ATOM 1626 C CB . ARG A 0 205 . -18.392 16.142 29.839 1.00 98.30 205 A 1 ATOM 1627 O O . ARG A 0 205 . -18.078 15.746 32.936 1.00 98.30 205 A 1 ATOM 1628 C CG . ARG A 0 205 . -19.221 16.405 28.582 1.00 98.30 205 A 1 ATOM 1629 C CD . ARG A 0 205 . -18.516 17.385 27.656 1.00 98.30 205 A 1 ATOM 1630 N NE . ARG A 0 205 . -19.254 17.536 26.390 1.00 98.30 205 A 1 ATOM 1631 N NH1 . ARG A 0 205 . -20.840 19.095 27.045 1.00 98.30 205 A 1 ATOM 1632 N NH2 . ARG A 0 205 . -20.680 18.541 24.934 1.00 98.30 205 A 1 ATOM 1633 C CZ . ARG A 0 205 . -20.242 18.373 26.141 1.00 98.30 205 A 1 ATOM 1634 N N . GLY A 0 206 . -17.602 13.800 31.918 1.00 97.11 206 A 1 ATOM 1635 C CA . GLY A 0 206 . -16.698 13.316 32.950 1.00 97.11 206 A 1 ATOM 1636 C C . GLY A 0 206 . -15.877 12.125 32.506 1.00 97.11 206 A 1 ATOM 1637 O O . GLY A 0 206 . -16.031 11.594 31.401 1.00 97.11 206 A 1 ATOM 1638 N N . ILE A 0 207 . -15.016 11.697 33.416 1.00 97.88 207 A 1 ATOM 1639 C CA . ILE A 0 207 . -14.216 10.488 33.290 1.00 97.88 207 A 1 ATOM 1640 C C . ILE A 0 207 . -14.363 9.631 34.538 1.00 97.88 207 A 1 ATOM 1641 C CB . ILE A 0 207 . -12.750 10.829 32.975 1.00 97.88 207 A 1 ATOM 1642 O O . ILE A 0 207 . -14.241 10.114 35.658 1.00 97.88 207 A 1 ATOM 1643 C CG1 . ILE A 0 207 . -11.939 9.536 32.763 1.00 97.88 207 A 1 ATOM 1644 C CG2 . ILE A 0 207 . -12.095 11.710 34.055 1.00 97.88 207 A 1 ATOM 1645 C CD1 . ILE A 0 207 . -10.561 9.817 32.173 1.00 97.88 207 A 1 ATOM 1646 N N . PHE A 0 208 . -14.598 8.342 34.346 1.00 98.31 208 A 1 ATOM 1647 C CA . PHE A 0 208 . -14.491 7.339 35.396 1.00 98.31 208 A 1 ATOM 1648 C C . PHE A 0 208 . -13.162 6.602 35.275 1.00 98.31 208 A 1 ATOM 1649 C CB . PHE A 0 208 . -15.670 6.381 35.288 1.00 98.31 208 A 1 ATOM 1650 O O . PHE A 0 208 . -12.741 6.289 34.159 1.00 98.31 208 A 1 ATOM 1651 C CG . PHE A 0 208 . -15.683 5.323 36.364 1.00 98.31 208 A 1 ATOM 1652 C CD1 . PHE A 0 208 . -15.047 4.086 36.149 1.00 98.31 208 A 1 ATOM 1653 C CD2 . PHE A 0 208 . -16.321 5.586 37.589 1.00 98.31 208 A 1 ATOM 1654 C CE1 . PHE A 0 208 . -15.066 3.110 37.158 1.00 98.31 208 A 1 ATOM 1655 C CE2 . PHE A 0 208 . -16.343 4.609 38.595 1.00 98.31 208 A 1 ATOM 1656 C CZ . PHE A 0 208 . -15.725 3.369 38.372 1.00 98.31 208 A 1 ATOM 1657 N N . ILE A 0 209 . -12.520 6.310 36.406 1.00 97.32 209 A 1 ATOM 1658 C CA . ILE A 0 209 . -11.254 5.571 36.465 1.00 97.32 209 A 1 ATOM 1659 C C . ILE A 0 209 . -11.322 4.582 37.627 1.00 97.32 209 A 1 ATOM 1660 C CB . ILE A 0 209 . -10.047 6.529 36.627 1.00 97.32 209 A 1 ATOM 1661 O O . ILE A 0 209 . -11.613 4.987 38.755 1.00 97.32 209 A 1 ATOM 1662 C CG1 . ILE A 0 209 . -10.123 7.718 35.644 1.00 97.32 209 A 1 ATOM 1663 C CG2 . ILE A 0 209 . -8.733 5.749 36.431 1.00 97.32 209 A 1 ATOM 1664 C CD1 . ILE A 0 209 . -8.989 8.730 35.775 1.00 97.32 209 A 1 ATOM 1665 N N . ASN A 0 210 . -11.031 3.304 37.373 1.00 98.18 210 A 1 ATOM 1666 C CA . ASN A 0 210 . -10.937 2.313 38.447 1.00 98.18 210 A 1 ATOM 1667 C C . ASN A 0 210 . -9.677 2.508 39.311 1.00 98.18 210 A 1 ATOM 1668 C CB . ASN A 0 210 . -11.083 0.886 37.902 1.00 98.18 210 A 1 ATOM 1669 O O . ASN A 0 210 . -8.712 3.164 38.907 1.00 98.18 210 A 1 ATOM 1670 C CG . ASN A 0 210 . -9.843 0.314 37.239 1.00 98.18 210 A 1 ATOM 1671 N ND2 . ASN A 0 210 . -9.728 -0.988 37.246 1.00 98.18 210 A 1 ATOM 1672 O OD1 . ASN A 0 210 . -8.989 1.004 36.693 1.00 98.18 210 A 1 ATOM 1673 N N . LYS A 0 211 . -9.649 1.902 40.504 1.00 96.95 211 A 1 ATOM 1674 C CA . LYS A 0 211 . -8.518 2.001 41.449 1.00 96.95 211 A 1 ATOM 1675 C C . LYS A 0 211 . -7.176 1.595 40.827 1.00 96.95 211 A 1 ATOM 1676 C CB . LYS A 0 211 . -8.813 1.136 42.685 1.00 96.95 211 A 1 ATOM 1677 O O . LYS A 0 211 . -6.149 2.199 41.133 1.00 96.95 211 A 1 ATOM 1678 C CG . LYS A 0 211 . -9.854 1.778 43.614 1.00 96.95 211 A 1 ATOM 1679 C CD . LYS A 0 211 . -10.190 0.843 44.784 1.00 96.95 211 A 1 ATOM 1680 C CE . LYS A 0 211 . -11.231 1.500 45.694 1.00 96.95 211 A 1 ATOM 1681 N NZ . LYS A 0 211 . -11.691 0.589 46.767 1.00 96.95 211 A 1 ATOM 1682 N N . GLN A 0 212 . -7.178 0.599 39.942 1.00 96.83 212 A 1 ATOM 1683 C CA . GLN A 0 212 . -5.986 0.063 39.278 1.00 96.83 212 A 1 ATOM 1684 C C . GLN A 0 212 . -5.532 0.901 38.071 1.00 96.83 212 A 1 ATOM 1685 C CB . GLN A 0 212 . -6.215 -1.405 38.866 1.00 96.83 212 A 1 ATOM 1686 O O . GLN A 0 212 . -4.479 0.613 37.502 1.00 96.83 212 A 1 ATOM 1687 C CG . GLN A 0 212 . -6.457 -2.369 40.044 1.00 96.83 212 A 1 ATOM 1688 C CD . GLN A 0 212 . -7.840 -2.251 40.683 1.00 96.83 212 A 1 ATOM 1689 N NE2 . GLN A 0 212 . -8.036 -2.750 41.881 1.00 96.83 212 A 1 ATOM 1690 O OE1 . GLN A 0 212 . -8.765 -1.675 40.144 1.00 96.83 212 A 1 ATOM 1691 N N . LYS A 0 213 . -6.293 1.936 37.680 1.00 96.15 213 A 1 ATOM 1692 C CA . LYS A 0 213 . -6.005 2.826 36.540 1.00 96.15 213 A 1 ATOM 1693 C C . LYS A 0 213 . -5.782 2.085 35.216 1.00 96.15 213 A 1 ATOM 1694 C CB . LYS A 0 213 . -4.839 3.761 36.871 1.00 96.15 213 A 1 ATOM 1695 O O . LYS A 0 213 . -4.953 2.477 34.396 1.00 96.15 213 A 1 ATOM 1696 C CG . LYS A 0 213 . -5.079 4.648 38.095 1.00 96.15 213 A 1 ATOM 1697 C CD . LYS A 0 213 . -3.845 5.536 38.260 1.00 96.15 213 A 1 ATOM 1698 C CE . LYS A 0 213 . -4.114 6.694 39.215 1.00 96.15 213 A 1 ATOM 1699 N NZ . LYS A 0 213 . -3.076 7.740 39.034 1.00 96.15 213 A 1 ATOM 1700 N N . ASN A 0 214 . -6.517 0.999 35.017 1.00 97.35 214 A 1 ATOM 1701 C CA . ASN A 0 214 . -6.420 0.129 33.845 1.00 97.35 214 A 1 ATOM 1702 C C . ASN A 0 214 . -7.787 -0.085 33.156 1.00 97.35 214 A 1 ATOM 1703 C CB . ASN A 0 214 . -5.698 -1.159 34.283 1.00 97.35 214 A 1 ATOM 1704 O O . ASN A 0 214 . -7.875 -0.802 32.154 1.00 97.35 214 A 1 ATOM 1705 C CG . ASN A 0 214 . -6.519 -2.039 35.206 1.00 97.35 214 A 1 ATOM 1706 N ND2 . ASN A 0 214 . -5.980 -3.142 35.662 1.00 97.35 214 A 1 ATOM 1707 O OD1 . ASN A 0 214 . -7.657 -1.763 35.529 1.00 97.35 214 A 1 ATOM 1708 N N . PHE A 0 215 . -8.830 0.569 33.678 1.00 98.50 215 A 1 ATOM 1709 C CA . PHE A 0 215 . -10.165 0.691 33.110 1.00 98.50 215 A 1 ATOM 1710 C C . PHE A 0 215 . -10.661 2.135 33.257 1.00 98.50 215 A 1 ATOM 1711 C CB . PHE A 0 215 . -11.110 -0.285 33.811 1.00 98.50 215 A 1 ATOM 1712 O O . PHE A 0 215 . -10.629 2.705 34.351 1.00 98.50 215 A 1 ATOM 1713 C CG . PHE A 0 215 . -12.535 -0.206 33.313 1.00 98.50 215 A 1 ATOM 1714 C CD1 . PHE A 0 215 . -13.488 0.559 34.012 1.00 98.50 215 A 1 ATOM 1715 C CD2 . PHE A 0 215 . -12.908 -0.909 32.154 1.00 98.50 215 A 1 ATOM 1716 C CE1 . PHE A 0 215 . -14.818 0.606 33.562 1.00 98.50 215 A 1 ATOM 1717 C CE2 . PHE A 0 215 . -14.238 -0.862 31.707 1.00 98.50 215 A 1 ATOM 1718 C CZ . PHE A 0 215 . -15.192 -0.106 32.411 1.00 98.50 215 A 1 ATOM 1719 N N . LEU A 0 216 . -11.104 2.729 32.148 1.00 97.98 216 A 1 ATOM 1720 C CA . LEU A 0 216 . -11.548 4.117 32.070 1.00 97.98 216 A 1 ATOM 1721 C C . LEU A 0 216 . -12.832 4.228 31.252 1.00 97.98 216 A 1 ATOM 1722 C CB . LEU A 0 216 . -10.472 5.046 31.470 1.00 97.98 216 A 1 ATOM 1723 O O . LEU A 0 216 . -13.008 3.513 30.263 1.00 97.98 216 A 1 ATOM 1724 C CG . LEU A 0 216 . -9.040 4.821 31.987 1.00 97.98 216 A 1 ATOM 1725 C CD1 . LEU A 0 216 . -8.240 3.897 31.058 1.00 97.98 216 A 1 ATOM 1726 C CD2 . LEU A 0 216 . -8.291 6.143 32.075 1.00 97.98 216 A 1 ATOM 1727 N N . VAL A 0 217 . -13.695 5.177 31.612 1.00 98.48 217 A 1 ATOM 1728 C CA . VAL A 0 217 . -14.883 5.513 30.818 1.00 98.48 217 A 1 ATOM 1729 C C . VAL A 0 217 . -14.972 7.014 30.616 1.00 98.48 217 A 1 ATOM 1730 C CB . VAL A 0 217 . -16.183 4.945 31.421 1.00 98.48 217 A 1 ATOM 1731 O O . VAL A 0 217 . -15.007 7.762 31.588 1.00 98.48 217 A 1 ATOM 1732 C CG1 . VAL A 0 217 . -17.375 5.188 30.485 1.00 98.48 217 A 1 ATOM 1733 C CG2 . VAL A 0 217 . -16.043 3.436 31.650 1.00 98.48 217 A 1 ATOM 1734 N N . TRP A 0 218 . -15.028 7.460 29.363 1.00 98.18 218 A 1 ATOM 1735 C CA . TRP A 0 218 . -15.355 8.849 29.026 1.00 98.18 218 A 1 ATOM 1736 C C . TRP A 0 218 . -16.849 8.976 28.796 1.00 98.18 218 A 1 ATOM 1737 C CB . TRP A 0 218 . -14.590 9.323 27.789 1.00 98.18 218 A 1 ATOM 1738 O O . TRP A 0 218 . -17.419 8.169 28.059 1.00 98.18 218 A 1 ATOM 1739 C CG . TRP A 0 218 . -13.099 9.259 27.867 1.00 98.18 218 A 1 ATOM 1740 C CD1 . TRP A 0 218 . -12.379 9.113 29.000 1.00 98.18 218 A 1 ATOM 1741 C CD2 . TRP A 0 218 . -12.124 9.432 26.793 1.00 98.18 218 A 1 ATOM 1742 C CE2 . TRP A 0 218 . -10.820 9.390 27.367 1.00 98.18 218 A 1 ATOM 1743 C CE3 . TRP A 0 218 . -12.203 9.690 25.407 1.00 98.18 218 A 1 ATOM 1744 N NE1 . TRP A 0 218 . -11.039 9.171 28.704 1.00 98.18 218 A 1 ATOM 1745 C CH2 . TRP A 0 218 . -9.765 9.856 25.246 1.00 98.18 218 A 1 ATOM 1746 C CZ2 . TRP A 0 218 . -9.653 9.596 26.621 1.00 98.18 218 A 1 ATOM 1747 C CZ3 . TRP A 0 218 . -11.037 9.897 24.643 1.00 98.18 218 A 1 ATOM 1748 N N . ILE A 0 219 . -17.459 9.988 29.405 1.00 98.61 219 A 1 ATOM 1749 C CA . ILE A 0 219 . -18.883 10.287 29.272 1.00 98.61 219 A 1 ATOM 1750 C C . ILE A 0 219 . -19.062 11.543 28.419 1.00 98.61 219 A 1 ATOM 1751 C CB . ILE A 0 219 . -19.552 10.422 30.658 1.00 98.61 219 A 1 ATOM 1752 O O . ILE A 0 219 . -18.492 12.590 28.736 1.00 98.61 219 A 1 ATOM 1753 C CG1 . ILE A 0 219 . -19.338 9.136 31.491 1.00 98.61 219 A 1 ATOM 1754 C CG2 . ILE A 0 219 . -21.046 10.746 30.484 1.00 98.61 219 A 1 ATOM 1755 C CD1 . ILE A 0 219 . -20.114 9.108 32.813 1.00 98.61 219 A 1 ATOM 1756 N N . ASN A 0 220 . -19.895 11.438 27.377 1.00 98.20 220 A 1 ATOM 1757 C CA . ASN A 0 220 . -20.312 12.543 26.500 1.00 98.20 220 A 1 ATOM 1758 C C . ASN A 0 220 . -19.151 13.331 25.857 1.00 98.20 220 A 1 ATOM 1759 C CB . ASN A 0 220 . -21.332 13.422 27.244 1.00 98.20 220 A 1 ATOM 1760 O O . ASN A 0 220 . -19.192 14.561 25.747 1.00 98.20 220 A 1 ATOM 1761 C CG . ASN A 0 220 . -22.653 12.725 27.496 1.00 98.20 220 A 1 ATOM 1762 N ND2 . ASN A 0 220 . -23.297 13.003 28.603 1.00 98.20 220 A 1 ATOM 1763 O OD1 . ASN A 0 220 . -23.140 11.960 26.682 1.00 98.20 220 A 1 ATOM 1764 N N . GLU A 0 221 . -18.121 12.609 25.422 1.00 94.97 221 A 1 ATOM 1765 C CA . GLU A 0 221 . -17.021 13.148 24.618 1.00 94.97 221 A 1 ATOM 1766 C C . GLU A 0 221 . -17.414 13.144 23.128 1.00 94.97 221 A 1 ATOM 1767 C CB . GLU A 0 221 . -15.735 12.394 24.985 1.00 94.97 221 A 1 ATOM 1768 O O . GLU A 0 221 . -18.070 14.079 22.672 1.00 94.97 221 A 1 ATOM 1769 C CG . GLU A 0 221 . -14.456 12.931 24.326 1.00 94.97 221 A 1 ATOM 1770 C CD . GLU A 0 221 . -14.170 12.396 22.927 1.00 94.97 221 A 1 ATOM 1771 O OE1 . GLU A 0 221 . -13.634 13.173 22.112 1.00 94.97 221 A 1 ATOM 1772 O OE2 . GLU A 0 221 . -14.463 11.194 22.709 1.00 94.97 221 A 1 ATOM 1773 N N . GLU A 0 222 . -17.090 12.082 22.387 1.00 92.57 222 A 1 ATOM 1774 C CA . GLU A 0 222 . -17.534 11.858 21.007 1.00 92.57 222 A 1 ATOM 1775 C C . GLU A 0 222 . -18.796 10.978 20.962 1.00 92.57 222 A 1 ATOM 1776 C CB . GLU A 0 222 . -16.372 11.237 20.199 1.00 92.57 222 A 1 ATOM 1777 O O . GLU A 0 222 . -19.705 11.230 20.179 1.00 92.57 222 A 1 ATOM 1778 C CG . GLU A 0 222 . -16.692 11.131 18.701 1.00 92.57 222 A 1 ATOM 1779 C CD . GLU A 0 222 . -15.586 10.523 17.818 1.00 92.57 222 A 1 ATOM 1780 O OE1 . GLU A 0 222 . -15.817 10.469 16.584 1.00 92.57 222 A 1 ATOM 1781 O OE2 . GLU A 0 222 . -14.600 9.939 18.331 1.00 92.57 222 A 1 ATOM 1782 N N . ASP A 0 223 . -18.874 9.967 21.832 1.00 97.70 223 A 1 ATOM 1783 C CA . ASP A 0 223 . -20.043 9.098 22.032 1.00 97.70 223 A 1 ATOM 1784 C C . ASP A 0 223 . -20.568 9.238 23.473 1.00 97.70 223 A 1 ATOM 1785 C CB . ASP A 0 223 . -19.679 7.637 21.714 1.00 97.70 223 A 1 ATOM 1786 O O . ASP A 0 223 . -19.905 9.835 24.325 1.00 97.70 223 A 1 ATOM 1787 C CG . ASP A 0 223 . -19.399 7.400 20.228 1.00 97.70 223 A 1 ATOM 1788 O OD1 . ASP A 0 223 . -20.364 7.327 19.439 1.00 97.70 223 A 1 ATOM 1789 O OD2 . ASP A 0 223 . -18.210 7.209 19.879 1.00 97.70 223 A 1 ATOM 1790 N N . HIS A 0 224 . -21.740 8.663 23.779 1.00 98.68 224 A 1 ATOM 1791 C CA . HIS A 0 224 . -22.302 8.727 25.141 1.00 98.68 224 A 1 ATOM 1792 C C . HIS A 0 224 . -21.355 8.081 26.151 1.00 98.68 224 A 1 ATOM 1793 C CB . HIS A 0 224 . -23.679 8.048 25.231 1.00 98.68 224 A 1 ATOM 1794 O O . HIS A 0 224 . -21.087 8.666 27.199 1.00 98.68 224 A 1 ATOM 1795 C CG . HIS A 0 224 . -24.763 8.673 24.394 1.00 98.68 224 A 1 ATOM 1796 C CD2 . HIS A 0 224 . -24.635 9.754 23.566 1.00 98.68 224 A 1 ATOM 1797 N ND1 . HIS A 0 224 . -26.092 8.296 24.360 1.00 98.68 224 A 1 ATOM 1798 C CE1 . HIS A 0 224 . -26.723 9.091 23.484 1.00 98.68 224 A 1 ATOM 1799 N NE2 . HIS A 0 224 . -25.866 9.973 22.964 1.00 98.68 224 A 1 ATOM 1800 N N . ILE A 0 225 . -20.815 6.906 25.804 1.00 98.52 225 A 1 ATOM 1801 C CA . ILE A 0 225 . -19.682 6.313 26.511 1.00 98.52 225 A 1 ATOM 1802 C C . ILE A 0 225 . -18.590 5.859 25.551 1.00 98.52 225 A 1 ATOM 1803 C CB . ILE A 0 225 . -20.089 5.174 27.470 1.00 98.52 225 A 1 ATOM 1804 O O . ILE A 0 225 . -18.866 5.215 24.536 1.00 98.52 225 A 1 ATOM 1805 C CG1 . ILE A 0 225 . -20.792 3.992 26.775 1.00 98.52 225 A 1 ATOM 1806 C CG2 . ILE A 0 225 . -20.959 5.737 28.592 1.00 98.52 225 A 1 ATOM 1807 C CD1 . ILE A 0 225 . -21.154 2.849 27.733 1.00 98.52 225 A 1 ATOM 1808 N N . ARG A 0 226 . -17.337 6.116 25.935 1.00 98.16 226 A 1 ATOM 1809 C CA . ARG A 0 226 . -16.156 5.397 25.444 1.00 98.16 226 A 1 ATOM 1810 C C . ARG A 0 226 . -15.568 4.595 26.590 1.00 98.16 226 A 1 ATOM 1811 C CB . ARG A 0 226 . -15.117 6.363 24.857 1.00 98.16 226 A 1 ATOM 1812 O O . ARG A 0 226 . -15.039 5.172 27.531 1.00 98.16 226 A 1 ATOM 1813 C CG . ARG A 0 226 . -15.542 7.003 23.531 1.00 98.16 226 A 1 ATOM 1814 C CD . ARG A 0 226 . -15.503 5.972 22.398 1.00 98.16 226 A 1 ATOM 1815 N NE . ARG A 0 226 . -15.876 6.589 21.120 1.00 98.16 226 A 1 ATOM 1816 N NH1 . ARG A 0 226 . -13.965 6.335 19.893 1.00 98.16 226 A 1 ATOM 1817 N NH2 . ARG A 0 226 . -15.616 7.548 19.097 1.00 98.16 226 A 1 ATOM 1818 C CZ . ARG A 0 226 . -15.141 6.845 20.065 1.00 98.16 226 A 1 ATOM 1819 N N . VAL A 0 227 . -15.663 3.274 26.498 1.00 98.51 227 A 1 ATOM 1820 C CA . VAL A 0 227 . -15.163 2.336 27.508 1.00 98.51 227 A 1 ATOM 1821 C C . VAL A 0 227 . -13.797 1.839 27.064 1.00 98.51 227 A 1 ATOM 1822 C CB . VAL A 0 227 . -16.141 1.170 27.731 1.00 98.51 227 A 1 ATOM 1823 O O . VAL A 0 227 . -13.638 1.407 25.921 1.00 98.51 227 A 1 ATOM 1824 C CG1 . VAL A 0 227 . -15.743 0.352 28.960 1.00 98.51 227 A 1 ATOM 1825 C CG2 . VAL A 0 227 . -17.571 1.675 27.961 1.00 98.51 227 A 1 ATOM 1826 N N . ILE A 0 228 . -12.802 1.948 27.936 1.00 98.42 228 A 1 ATOM 1827 C CA . ILE A 0 228 . -11.393 1.746 27.615 1.00 98.42 228 A 1 ATOM 1828 C C . ILE A 0 228 . -10.787 0.819 28.663 1.00 98.42 228 A 1 ATOM 1829 C CB . ILE A 0 228 . -10.653 3.103 27.579 1.00 98.42 228 A 1 ATOM 1830 O O . ILE A 0 228 . -10.836 1.105 29.852 1.00 98.42 228 A 1 ATOM 1831 C CG1 . ILE A 0 228 . -11.282 4.088 26.560 1.00 98.42 228 A 1 ATOM 1832 C CG2 . ILE A 0 228 . -9.163 2.875 27.256 1.00 98.42 228 A 1 ATOM 1833 C CD1 . ILE A 0 228 . -10.865 5.550 26.778 1.00 98.42 228 A 1 ATOM 1834 N N . SER A 0 229 . -10.153 -0.257 28.213 1.00 98.51 229 A 1 ATOM 1835 C CA . SER A 0 229 . -9.261 -1.080 29.028 1.00 98.51 229 A 1 ATOM 1836 C C . SER A 0 229 . -7.849 -0.938 28.475 1.00 98.51 229 A 1 ATOM 1837 C CB . SER A 0 229 . -9.736 -2.528 29.005 1.00 98.51 229 A 1 ATOM 1838 O O . SER A 0 229 . -7.661 -0.947 27.254 1.00 98.51 229 A 1 ATOM 1839 O OG . SER A 0 229 . -8.916 -3.344 29.808 1.00 98.51 229 A 1 ATOM 1840 N N . MET A 0 230 . -6.850 -0.766 29.338 1.00 97.50 230 A 1 ATOM 1841 C CA . MET A 0 230 . -5.457 -0.607 28.911 1.00 97.50 230 A 1 ATOM 1842 C C . MET A 0 230 . -4.458 -0.959 30.006 1.00 97.50 230 A 1 ATOM 1843 C CB . MET A 0 230 . -5.200 0.823 28.404 1.00 97.50 230 A 1 ATOM 1844 O O . MET A 0 230 . -4.744 -0.793 31.187 1.00 97.50 230 A 1 ATOM 1845 C CG . MET A 0 230 . -5.476 1.932 29.428 1.00 97.50 230 A 1 ATOM 1846 S SD . MET A 0 230 . -5.395 3.598 28.710 1.00 97.50 230 A 1 ATOM 1847 C CE . MET A 0 230 . -3.603 3.800 28.518 1.00 97.50 230 A 1 ATOM 1848 N N . GLN A 0 231 . -3.268 -1.407 29.611 1.00 96.73 231 A 1 ATOM 1849 C CA . GLN A 0 231 . -2.130 -1.608 30.513 1.00 96.73 231 A 1 ATOM 1850 C C . GLN A 0 231 . -0.797 -1.565 29.748 1.00 96.73 231 A 1 ATOM 1851 C CB . GLN A 0 231 . -2.304 -2.913 31.316 1.00 96.73 231 A 1 ATOM 1852 O O . GLN A 0 231 . -0.764 -1.526 28.515 1.00 96.73 231 A 1 ATOM 1853 C CG . GLN A 0 231 . -2.214 -4.199 30.479 1.00 96.73 231 A 1 ATOM 1854 C CD . GLN A 0 231 . -2.767 -5.413 31.225 1.00 96.73 231 A 1 ATOM 1855 N NE2 . GLN A 0 231 . -2.041 -6.507 31.266 1.00 96.73 231 A 1 ATOM 1856 O OE1 . GLN A 0 231 . -3.860 -5.374 31.785 1.00 96.73 231 A 1 ATOM 1857 N N . LYS A 0 232 . 0.320 -1.549 30.483 1.00 95.58 232 A 1 ATOM 1858 C CA . LYS A 0 232 . 1.666 -1.698 29.906 1.00 95.58 232 A 1 ATOM 1859 C C . LYS A 0 232 . 1.893 -3.135 29.419 1.00 95.58 232 A 1 ATOM 1860 C CB . LYS A 0 232 . 2.734 -1.292 30.937 1.00 95.58 232 A 1 ATOM 1861 O O . LYS A 0 232 . 1.314 -4.068 29.966 1.00 95.58 232 A 1 ATOM 1862 C CG . LYS A 0 232 . 2.689 0.189 31.352 1.00 95.58 232 A 1 ATOM 1863 C CD . LYS A 0 232 . 2.991 1.147 30.189 1.00 95.58 232 A 1 ATOM 1864 C CE . LYS A 0 232 . 3.036 2.593 30.696 1.00 95.58 232 A 1 ATOM 1865 N NZ . LYS A 0 232 . 3.317 3.553 29.598 1.00 95.58 232 A 1 ATOM 1866 N N . GLY A 0 233 . 2.762 -3.299 28.424 1.00 97.10 233 A 1 ATOM 1867 C CA . GLY A 0 233 . 3.084 -4.605 27.839 1.00 97.10 233 A 1 ATOM 1868 C C . GLY A 0 233 . 2.049 -5.122 26.832 1.00 97.10 233 A 1 ATOM 1869 O O . GLY A 0 233 . 1.156 -4.383 26.407 1.00 97.10 233 A 1 ATOM 1870 N N . GLY A 0 234 . 2.213 -6.384 26.425 1.00 97.77 234 A 1 ATOM 1871 C CA . GLY A 0 234 . 1.508 -7.031 25.311 1.00 97.77 234 A 1 ATOM 1872 C C . GLY A 0 234 . 0.368 -7.982 25.696 1.00 97.77 234 A 1 ATOM 1873 O O . GLY A 0 234 . -0.146 -8.676 24.816 1.00 97.77 234 A 1 ATOM 1874 N N . ASP A 0 235 . -0.029 -8.030 26.973 1.00 98.15 235 A 1 ATOM 1875 C CA . ASP A 0 235 . -1.087 -8.915 27.486 1.00 98.15 235 A 1 ATOM 1876 C C . ASP A 0 235 . -2.490 -8.445 27.051 1.00 98.15 235 A 1 ATOM 1877 C CB . ASP A 0 235 . -0.943 -9.076 29.005 1.00 98.15 235 A 1 ATOM 1878 O O . ASP A 0 235 . -3.257 -7.821 27.791 1.00 98.15 235 A 1 ATOM 1879 C CG . ASP A 0 235 . -1.987 -10.015 29.626 1.00 98.15 235 A 1 ATOM 1880 O OD1 . ASP A 0 235 . -2.779 -10.635 28.874 1.00 98.15 235 A 1 ATOM 1881 O OD2 . ASP A 0 235 . -2.029 -10.051 30.874 1.00 98.15 235 A 1 ATOM 1882 N N . LEU A 0 236 . -2.815 -8.733 25.790 1.00 98.49 236 A 1 ATOM 1883 C CA . LEU A 0 236 . -4.096 -8.407 25.173 1.00 98.49 236 A 1 ATOM 1884 C C . LEU A 0 236 . -5.265 -9.143 25.833 1.00 98.49 236 A 1 ATOM 1885 C CB . LEU A 0 236 . -4.000 -8.746 23.674 1.00 98.49 236 A 1 ATOM 1886 O O . LEU A 0 236 . -6.367 -8.594 25.888 1.00 98.49 236 A 1 ATOM 1887 C CG . LEU A 0 236 . -5.287 -8.498 22.862 1.00 98.49 236 A 1 ATOM 1888 C CD1 . LEU A 0 236 . -5.707 -7.026 22.852 1.00 98.49 236 A 1 ATOM 1889 C CD2 . LEU A 0 236 . -5.054 -8.946 21.422 1.00 98.49 236 A 1 ATOM 1890 N N . ILE A 0 237 . -5.053 -10.368 26.324 1.00 98.16 237 A 1 ATOM 1891 C CA . ILE A 0 237 . -6.149 -11.189 26.836 1.00 98.16 237 A 1 ATOM 1892 C C . ILE A 0 237 . -6.704 -10.622 28.146 1.00 98.16 237 A 1 ATOM 1893 C CB . ILE A 0 237 . -5.759 -12.684 26.908 1.00 98.16 237 A 1 ATOM 1894 O O . ILE A 0 237 . -7.926 -10.523 28.279 1.00 98.16 237 A 1 ATOM 1895 C CG1 . ILE A 0 237 . -6.963 -13.571 27.270 1.00 98.16 237 A 1 ATOM 1896 C CG2 . ILE A 0 237 . -4.613 -12.985 27.882 1.00 98.16 237 A 1 ATOM 1897 C CD1 . ILE A 0 237 . -8.071 -13.542 26.208 1.00 98.16 237 A 1 ATOM 1898 N N . ALA A 0 238 . -5.847 -10.163 29.065 1.00 98.19 238 A 1 ATOM 1899 C CA . ALA A 0 238 . -6.301 -9.494 30.284 1.00 98.19 238 A 1 ATOM 1900 C C . ALA A 0 238 . -7.043 -8.186 29.970 1.00 98.19 238 A 1 ATOM 1901 C CB . ALA A 0 238 . -5.093 -9.238 31.186 1.00 98.19 238 A 1 ATOM 1902 O O . ALA A 0 238 . -8.118 -7.927 30.514 1.00 98.19 238 A 1 ATOM 1903 N N . VAL A 0 239 . -6.510 -7.384 29.039 1.00 98.65 239 A 1 ATOM 1904 C CA . VAL A 0 239 . -7.132 -6.120 28.614 1.00 98.65 239 A 1 ATOM 1905 C C . VAL A 0 239 . -8.516 -6.360 28.005 1.00 98.65 239 A 1 ATOM 1906 C CB . VAL A 0 239 . -6.222 -5.373 27.621 1.00 98.65 239 A 1 ATOM 1907 O O . VAL A 0 239 . -9.465 -5.646 28.340 1.00 98.65 239 A 1 ATOM 1908 C CG1 . VAL A 0 239 . -6.855 -4.083 27.092 1.00 98.65 239 A 1 ATOM 1909 C CG2 . VAL A 0 239 . -4.923 -4.939 28.301 1.00 98.65 239 A 1 ATOM 1910 N N . TYR A 0 240 . -8.642 -7.358 27.130 1.00 98.73 240 A 1 ATOM 1911 C CA . TYR A 0 240 . -9.887 -7.687 26.441 1.00 98.73 240 A 1 ATOM 1912 C C . TYR A 0 240 . -10.955 -8.247 27.389 1.00 98.73 240 A 1 ATOM 1913 C CB . TYR A 0 240 . -9.587 -8.655 25.293 1.00 98.73 240 A 1 ATOM 1914 O O . TYR A 0 240 . -12.085 -7.760 27.354 1.00 98.73 240 A 1 ATOM 1915 C CG . TYR A 0 240 . -10.815 -9.065 24.504 1.00 98.73 240 A 1 ATOM 1916 C CD1 . TYR A 0 240 . -11.404 -10.323 24.734 1.00 98.73 240 A 1 ATOM 1917 C CD2 . TYR A 0 240 . -11.373 -8.190 23.551 1.00 98.73 240 A 1 ATOM 1918 C CE1 . TYR A 0 240 . -12.529 -10.722 23.991 1.00 98.73 240 A 1 ATOM 1919 C CE2 . TYR A 0 240 . -12.497 -8.593 22.801 1.00 98.73 240 A 1 ATOM 1920 O OH . TYR A 0 240 . -14.110 -10.282 22.260 1.00 98.73 240 A 1 ATOM 1921 C CZ . TYR A 0 240 . -13.061 -9.867 23.009 1.00 98.73 240 A 1 ATOM 1922 N N . LYS A 0 241 . -10.610 -9.200 28.272 1.00 98.19 241 A 1 ATOM 1923 C CA . LYS A 0 241 . -11.561 -9.763 29.253 1.00 98.19 241 A 1 ATOM 1924 C C . LYS A 0 241 . -12.105 -8.683 30.186 1.00 98.19 241 A 1 ATOM 1925 C CB . LYS A 0 241 . -10.932 -10.911 30.060 1.00 98.19 241 A 1 ATOM 1926 O O . LYS A 0 241 . -13.318 -8.528 30.272 1.00 98.19 241 A 1 ATOM 1927 C CG . LYS A 0 241 . -10.744 -12.172 29.205 1.00 98.19 241 A 1 ATOM 1928 C CD . LYS A 0 241 . -10.235 -13.362 30.031 1.00 98.19 241 A 1 ATOM 1929 C CE . LYS A 0 241 . -9.900 -14.490 29.051 1.00 98.19 241 A 1 ATOM 1930 N NZ . LYS A 0 241 . -9.577 -15.785 29.691 1.00 98.19 241 A 1 ATOM 1931 N N . ARG A 0 242 . -11.224 -7.837 30.741 1.00 98.42 242 A 1 ATOM 1932 C CA . ARG A 0 242 . -11.623 -6.697 31.583 1.00 98.42 242 A 1 ATOM 1933 C C . ARG A 0 242 . -12.630 -5.784 30.881 1.00 98.42 242 A 1 ATOM 1934 C CB . ARG A 0 242 . -10.371 -5.913 32.011 1.00 98.42 242 A 1 ATOM 1935 O O . ARG A 0 242 . -13.565 -5.308 31.514 1.00 98.42 242 A 1 ATOM 1936 C CG . ARG A 0 242 . -10.695 -4.792 33.018 1.00 98.42 242 A 1 ATOM 1937 C CD . ARG A 0 242 . -9.505 -3.888 33.354 1.00 98.42 242 A 1 ATOM 1938 N NE . ARG A 0 242 . -8.312 -4.673 33.683 1.00 98.42 242 A 1 ATOM 1939 N NH1 . ARG A 0 242 . -6.798 -3.628 32.303 1.00 98.42 242 A 1 ATOM 1940 N NH2 . ARG A 0 242 . -6.218 -5.486 33.372 1.00 98.42 242 A 1 ATOM 1941 C CZ . ARG A 0 242 . -7.124 -4.589 33.121 1.00 98.42 242 A 1 ATOM 1942 N N . LEU A 0 243 . -12.455 -5.527 29.583 1.00 98.56 243 A 1 ATOM 1943 C CA . LEU A 0 243 . -13.394 -4.702 28.821 1.00 98.56 243 A 1 ATOM 1944 C C . LEU A 0 243 . -14.731 -5.415 28.572 1.00 98.56 243 A 1 ATOM 1945 C CB . LEU A 0 243 . -12.737 -4.306 27.489 1.00 98.56 243 A 1 ATOM 1946 O O . LEU A 0 243 . -15.787 -4.793 28.689 1.00 98.56 243 A 1 ATOM 1947 C CG . LEU A 0 243 . -13.555 -3.282 26.687 1.00 98.56 243 A 1 ATOM 1948 C CD1 . LEU A 0 243 . -13.584 -1.911 27.358 1.00 98.56 243 A 1 ATOM 1949 C CD2 . LEU A 0 243 . -12.908 -3.100 25.324 1.00 98.56 243 A 1 ATOM 1950 N N . ALA A 0 244 . -14.673 -6.693 28.196 1.00 98.20 244 A 1 ATOM 1951 C CA . ALA A 0 244 . -15.836 -7.503 27.856 1.00 98.20 244 A 1 ATOM 1952 C C . ALA A 0 244 . -16.755 -7.723 29.069 1.00 98.20 244 A 1 ATOM 1953 C CB . ALA A 0 244 . -15.339 -8.827 27.267 1.00 98.20 244 A 1 ATOM 1954 O O . ALA A 0 244 . -17.965 -7.523 28.962 1.00 98.20 244 A 1 ATOM 1955 N N . ASP A 0 245 . -16.187 -8.052 30.228 1.00 97.70 245 A 1 ATOM 1956 C CA . ASP A 0 245 . -16.936 -8.245 31.472 1.00 97.70 245 A 1 ATOM 1957 C C . ASP A 0 245 . -17.632 -6.938 31.903 1.00 97.70 245 A 1 ATOM 1958 C CB . ASP A 0 245 . -15.977 -8.783 32.550 1.00 97.70 245 A 1 ATOM 1959 O O . ASP A 0 245 . -18.845 -6.923 32.132 1.00 97.70 245 A 1 ATOM 1960 C CG . ASP A 0 245 . -15.572 -10.249 32.352 1.00 97.70 245 A 1 ATOM 1961 O OD1 . ASP A 0 245 . -16.414 -11.032 31.860 1.00 97.70 245 A 1 ATOM 1962 O OD2 . ASP A 0 245 . -14.418 -10.598 32.692 1.00 97.70 245 A 1 ATOM 1963 N N . ALA A 0 246 . -16.910 -5.808 31.881 1.00 98.24 246 A 1 ATOM 1964 C CA . ALA A 0 246 . -17.464 -4.497 32.225 1.00 98.24 246 A 1 ATOM 1965 C C . ALA A 0 246 . -18.646 -4.101 31.330 1.00 98.24 246 A 1 ATOM 1966 C CB . ALA A 0 246 . -16.372 -3.435 32.089 1.00 98.24 246 A 1 ATOM 1967 O O . ALA A 0 246 . -19.674 -3.625 31.814 1.00 98.24 246 A 1 ATOM 1968 N N . ILE A 0 247 . -18.523 -4.278 30.008 1.00 98.17 247 A 1 ATOM 1969 C CA . ILE A 0 247 . -19.590 -3.867 29.087 1.00 98.17 247 A 1 ATOM 1970 C C . ILE A 0 247 . -20.807 -4.793 29.169 1.00 98.17 247 A 1 ATOM 1971 C CB . ILE A 0 247 . -19.060 -3.675 27.649 1.00 98.17 247 A 1 ATOM 1972 O O . ILE A 0 247 . -21.936 -4.325 29.001 1.00 98.17 247 A 1 ATOM 1973 C CG1 . ILE A 0 247 . -20.005 -2.837 26.764 1.00 98.17 247 A 1 ATOM 1974 C CG2 . ILE A 0 247 . -18.781 -4.999 26.930 1.00 98.17 247 A 1 ATOM 1975 C CD1 . ILE A 0 247 . -20.241 -1.428 27.315 1.00 98.17 247 A 1 ATOM 1976 N N . GLN A 0 248 . -20.610 -6.081 29.468 1.00 96.98 248 A 1 ATOM 1977 C CA . GLN A 0 248 . -21.706 -7.013 29.734 1.00 96.98 248 A 1 ATOM 1978 C C . GLN A 0 248 . -22.441 -6.666 31.034 1.00 96.98 248 A 1 ATOM 1979 C CB . GLN A 0 248 . -21.170 -8.449 29.794 1.00 96.98 248 A 1 ATOM 1980 O O . GLN A 0 248 . -23.669 -6.752 31.076 1.00 96.98 248 A 1 ATOM 1981 C CG . GLN A 0 248 . -20.799 -9.000 28.409 1.00 96.98 248 A 1 ATOM 1982 C CD . GLN A 0 248 . -20.220 -10.410 28.483 1.00 96.98 248 A 1 ATOM 1983 N NE2 . GLN A 0 248 . -19.663 -10.916 27.406 1.00 96.98 248 A 1 ATOM 1984 O OE1 . GLN A 0 248 . -20.301 -11.110 29.477 1.00 96.98 248 A 1 ATOM 1985 N N . GLU A 0 249 . -21.729 -6.224 32.075 1.00 97.58 249 A 1 ATOM 1986 C CA . GLU A 0 249 . -22.341 -5.735 33.315 1.00 97.58 249 A 1 ATOM 1987 C C . GLU A 0 249 . -23.116 -4.428 33.081 1.00 97.58 249 A 1 ATOM 1988 C CB . GLU A 0 249 . -21.270 -5.616 34.415 1.00 97.58 249 A 1 ATOM 1989 O O . GLU A 0 249 . -24.302 -4.355 33.411 1.00 97.58 249 A 1 ATOM 1990 C CG . GLU A 0 249 . -21.896 -5.434 35.807 1.00 97.58 249 A 1 ATOM 1991 C CD . GLU A 0 249 . -20.865 -5.482 36.954 1.00 97.58 249 A 1 ATOM 1992 O OE1 . GLU A 0 249 . -21.214 -5.993 38.039 1.00 97.58 249 A 1 ATOM 1993 O OE2 . GLU A 0 249 . -19.717 -5.031 36.781 1.00 97.58 249 A 1 ATOM 1994 N N . LEU A 0 250 . -22.515 -3.444 32.399 1.00 98.18 250 A 1 ATOM 1995 C CA . LEU A 0 250 . -23.187 -2.189 32.033 1.00 98.18 250 A 1 ATOM 1996 C C . LEU A 0 250 . -24.446 -2.410 31.190 1.00 98.18 250 A 1 ATOM 1997 C CB . LEU A 0 250 . -22.226 -1.268 31.257 1.00 98.18 250 A 1 ATOM 1998 O O . LEU A 0 250 . -25.431 -1.693 31.366 1.00 98.18 250 A 1 ATOM 1999 C CG . LEU A 0 250 . -21.147 -0.579 32.105 1.00 98.18 250 A 1 ATOM 2000 C CD1 . LEU A 0 250 . -20.226 0.242 31.200 1.00 98.18 250 A 1 ATOM 2001 C CD2 . LEU A 0 250 . -21.763 0.357 33.152 1.00 98.18 250 A 1 ATOM 2002 N N . SER A 0 251 . -24.446 -3.413 30.309 1.00 97.55 251 A 1 ATOM 2003 C CA . SER A 0 251 . -25.593 -3.734 29.446 1.00 97.55 251 A 1 ATOM 2004 C C . SER A 0 251 . -26.829 -4.209 30.222 1.00 97.55 251 A 1 ATOM 2005 C CB . SER A 0 251 . -25.209 -4.795 28.410 1.00 97.55 251 A 1 ATOM 2006 O O . SER A 0 251 . -27.927 -4.215 29.670 1.00 97.55 251 A 1 ATOM 2007 O OG . SER A 0 251 . -24.173 -4.330 27.563 1.00 97.55 251 A 1 ATOM 2008 N N . LYS A 0 252 . -26.686 -4.590 31.501 1.00 96.79 252 A 1 ATOM 2009 C CA . LYS A 0 252 . -27.821 -4.924 32.381 1.00 96.79 252 A 1 ATOM 2010 C C . LYS A 0 252 . -28.541 -3.674 32.899 1.00 96.79 252 A 1 ATOM 2011 C CB . LYS A 0 252 . -27.338 -5.774 33.566 1.00 96.79 252 A 1 ATOM 2012 O O . LYS A 0 252 . -29.732 -3.736 33.187 1.00 96.79 252 A 1 ATOM 2013 C CG . LYS A 0 252 . -26.682 -7.097 33.139 1.00 96.79 252 A 1 ATOM 2014 C CD . LYS A 0 252 . -26.052 -7.793 34.350 1.00 96.79 252 A 1 ATOM 2015 C CE . LYS A 0 252 . -25.262 -9.026 33.901 1.00 96.79 252 A 1 ATOM 2016 N NZ . LYS A 0 252 . -24.450 -9.575 35.016 1.00 96.79 252 A 1 ATOM 2017 N N . SER A 0 253 . -27.826 -2.554 33.002 1.00 96.68 253 A 1 ATOM 2018 C CA . SER A 0 253 . -28.310 -1.293 33.589 1.00 96.68 253 A 1 ATOM 2019 C C . SER A 0 253 . -28.591 -0.216 32.537 1.00 96.68 253 A 1 ATOM 2020 C CB . SER A 0 253 . -27.265 -0.774 34.583 1.00 96.68 253 A 1 ATOM 2021 O O . SER A 0 253 . -29.390 0.694 32.760 1.00 96.68 253 A 1 ATOM 2022 O OG . SER A 0 253 . -26.981 -1.766 35.551 1.00 96.68 253 A 1 ATOM 2023 N N . LEU A 0 254 . -27.935 -0.306 31.378 1.00 98.21 254 A 1 ATOM 2024 C CA . LEU A 0 254 . -28.044 0.638 30.273 1.00 98.21 254 A 1 ATOM 2025 C C . LEU A 0 254 . -28.503 -0.085 29.008 1.00 98.21 254 A 1 ATOM 2026 C CB . LEU A 0 254 . -26.689 1.332 30.044 1.00 98.21 254 A 1 ATOM 2027 O O . LEU A 0 254 . -27.865 -1.026 28.541 1.00 98.21 254 A 1 ATOM 2028 C CG . LEU A 0 254 . -26.165 2.161 31.231 1.00 98.21 254 A 1 ATOM 2029 C CD1 . LEU A 0 254 . -24.780 2.711 30.889 1.00 98.21 254 A 1 ATOM 2030 C CD2 . LEU A 0 254 . -27.079 3.344 31.558 1.00 98.21 254 A 1 ATOM 2031 N N . LYS A 0 255 . -29.592 0.404 28.411 1.00 98.59 255 A 1 ATOM 2032 C CA . LYS A 0 255 . -30.066 -0.082 27.116 1.00 98.59 255 A 1 ATOM 2033 C C . LYS A 0 255 . -29.309 0.630 25.995 1.00 98.59 255 A 1 ATOM 2034 C CB . LYS A 0 255 . -31.588 0.075 27.030 1.00 98.59 255 A 1 ATOM 2035 O O . LYS A 0 255 . -29.488 1.834 25.789 1.00 98.59 255 A 1 ATOM 2036 C CG . LYS A 0 255 . -32.136 -0.754 25.866 1.00 98.59 255 A 1 ATOM 2037 C CD . LYS A 0 255 . -33.663 -0.687 25.825 1.00 98.59 255 A 1 ATOM 2038 C CE . LYS A 0 255 . -34.154 -1.466 24.600 1.00 98.59 255 A 1 ATOM 2039 N NZ . LYS A 0 255 . -35.352 -0.832 24.016 1.00 98.59 255 A 1 ATOM 2040 N N . PHE A 0 256 . -28.439 -0.103 25.307 1.00 98.76 256 A 1 ATOM 2041 C CA . PHE A 0 256 . -27.623 0.431 24.220 1.00 98.76 256 A 1 ATOM 2042 C C . PHE A 0 256 . -28.313 0.290 22.862 1.00 98.76 256 A 1 ATOM 2043 C CB . PHE A 0 256 . -26.238 -0.228 24.217 1.00 98.76 256 A 1 ATOM 2044 O O . PHE A 0 256 . -28.839 -0.771 22.538 1.00 98.76 256 A 1 ATOM 2045 C CG . PHE A 0 256 . -25.422 0.003 25.476 1.00 98.76 256 A 1 ATOM 2046 C CD1 . PHE A 0 256 . -25.209 1.313 25.950 1.00 98.76 256 A 1 ATOM 2047 C CD2 . PHE A 0 256 . -24.858 -1.086 26.169 1.00 98.76 256 A 1 ATOM 2048 C CE1 . PHE A 0 256 . -24.428 1.534 27.097 1.00 98.76 256 A 1 ATOM 2049 C CE2 . PHE A 0 256 . -24.078 -0.863 27.317 1.00 98.76 256 A 1 ATOM 2050 C CZ . PHE A 0 256 . -23.860 0.445 27.779 1.00 98.76 256 A 1 ATOM 2051 N N . ALA A 0 257 . -28.253 1.349 22.054 1.00 98.66 257 A 1 ATOM 2052 C CA . ALA A 0 257 . -28.811 1.377 20.711 1.00 98.66 257 A 1 ATOM 2053 C C . ALA A 0 257 . -28.031 0.432 19.782 1.00 98.66 257 A 1 ATOM 2054 C CB . ALA A 0 257 . -28.809 2.825 20.203 1.00 98.66 257 A 1 ATOM 2055 O O . ALA A 0 257 . -26.849 0.649 19.492 1.00 98.66 257 A 1 ATOM 2056 N N . PHE A 0 258 . -28.719 -0.602 19.304 1.00 98.70 258 A 1 ATOM 2057 C CA . PHE A 0 258 . -28.208 -1.589 18.359 1.00 98.70 258 A 1 ATOM 2058 C C . PHE A 0 258 . -29.156 -1.698 17.162 1.00 98.70 258 A 1 ATOM 2059 C CB . PHE A 0 258 . -28.024 -2.936 19.075 1.00 98.70 258 A 1 ATOM 2060 O O . PHE A 0 258 . -30.374 -1.726 17.320 1.00 98.70 258 A 1 ATOM 2061 C CG . PHE A 0 258 . -27.396 -4.019 18.216 1.00 98.70 258 A 1 ATOM 2062 C CD1 . PHE A 0 258 . -28.189 -4.770 17.326 1.00 98.70 258 A 1 ATOM 2063 C CD2 . PHE A 0 258 . -26.012 -4.269 18.292 1.00 98.70 258 A 1 ATOM 2064 C CE1 . PHE A 0 258 . -27.600 -5.747 16.505 1.00 98.70 258 A 1 ATOM 2065 C CE2 . PHE A 0 258 . -25.425 -5.262 17.487 1.00 98.70 258 A 1 ATOM 2066 C CZ . PHE A 0 258 . -26.219 -5.996 16.587 1.00 98.70 258 A 1 ATOM 2067 N N . ASN A 0 259 . -28.592 -1.775 15.962 1.00 98.46 259 A 1 ATOM 2068 C CA . ASN A 0 259 . -29.301 -1.910 14.699 1.00 98.46 259 A 1 ATOM 2069 C C . ASN A 0 259 . -28.808 -3.167 13.969 1.00 98.46 259 A 1 ATOM 2070 C CB . ASN A 0 259 . -29.052 -0.617 13.913 1.00 98.46 259 A 1 ATOM 2071 O O . ASN A 0 259 . -27.608 -3.403 13.885 1.00 98.46 259 A 1 ATOM 2072 C CG . ASN A 0 259 . -29.632 -0.627 12.515 1.00 98.46 259 A 1 ATOM 2073 N ND2 . ASN A 0 259 . -30.683 0.118 12.278 1.00 98.46 259 A 1 ATOM 2074 O OD1 . ASN A 0 259 . -29.129 -1.305 11.638 1.00 98.46 259 A 1 ATOM 2075 N N . ASP A 0 260 . -29.712 -3.962 13.398 1.00 97.71 260 A 1 ATOM 2076 C CA . ASP A 0 260 . -29.340 -5.244 12.775 1.00 97.71 260 A 1 ATOM 2077 C C . ASP A 0 260 . -28.465 -5.102 11.513 1.00 97.71 260 A 1 ATOM 2078 C CB . ASP A 0 260 . -30.617 -6.043 12.471 1.00 97.71 260 A 1 ATOM 2079 O O . ASP A 0 260 . -27.714 -6.013 11.168 1.00 97.71 260 A 1 ATOM 2080 C CG . ASP A 0 260 . -31.307 -6.589 13.728 1.00 97.71 260 A 1 ATOM 2081 O OD1 . ASP A 0 260 . -30.610 -6.855 14.740 1.00 97.71 260 A 1 ATOM 2082 O OD2 . ASP A 0 260 . -32.532 -6.807 13.677 1.00 97.71 260 A 1 ATOM 2083 N N . ARG A 0 261 . -28.511 -3.954 10.824 1.00 98.34 261 A 1 ATOM 2084 C CA . ARG A 0 261 . -27.615 -3.641 9.697 1.00 98.34 261 A 1 ATOM 2085 C C . ARG A 0 261 . -26.287 -3.059 10.171 1.00 98.34 261 A 1 ATOM 2086 C CB . ARG A 0 261 . -28.310 -2.663 8.736 1.00 98.34 261 A 1 ATOM 2087 O O . ARG A 0 261 . -25.245 -3.395 9.616 1.00 98.34 261 A 1 ATOM 2088 C CG . ARG A 0 261 . -29.346 -3.345 7.828 1.00 98.34 261 A 1 ATOM 2089 C CD . ARG A 0 261 . -30.470 -2.417 7.329 1.00 98.34 261 A 1 ATOM 2090 N NE . ARG A 0 261 . -30.094 -0.994 7.248 1.00 98.34 261 A 1 ATOM 2091 N NH1 . ARG A 0 261 . -29.241 -0.814 5.093 1.00 98.34 261 A 1 ATOM 2092 N NH2 . ARG A 0 261 . -29.341 0.939 6.439 1.00 98.34 261 A 1 ATOM 2093 C CZ . ARG A 0 261 . -29.557 -0.318 6.255 1.00 98.34 261 A 1 ATOM 2094 N N . LEU A 0 262 . -26.330 -2.165 11.159 1.00 98.72 262 A 1 ATOM 2095 C CA . LEU A 0 262 . -25.202 -1.299 11.523 1.00 98.72 262 A 1 ATOM 2096 C C . LEU A 0 262 . -24.469 -1.711 12.804 1.00 98.72 262 A 1 ATOM 2097 C CB . LEU A 0 262 . -25.675 0.165 11.606 1.00 98.72 262 A 1 ATOM 2098 O O . LEU A 0 262 . -23.432 -1.131 13.107 1.00 98.72 262 A 1 ATOM 2099 C CG . LEU A 0 262 . -26.380 0.703 10.349 1.00 98.72 262 A 1 ATOM 2100 C CD1 . LEU A 0 262 . -26.726 2.175 10.541 1.00 98.72 262 A 1 ATOM 2101 C CD2 . LEU A 0 262 . -25.509 0.569 9.103 1.00 98.72 262 A 1 ATOM 2102 N N . GLY A 0 263 . -24.977 -2.684 13.556 1.00 98.73 263 A 1 ATOM 2103 C CA . GLY A 0 263 . -24.492 -3.014 14.893 1.00 98.73 263 A 1 ATOM 2104 C C . GLY A 0 263 . -24.778 -1.914 15.908 1.00 98.73 263 A 1 ATOM 2105 O O . GLY A 0 263 . -25.825 -1.265 15.861 1.00 98.73 263 A 1 ATOM 2106 N N . PHE A 0 264 . -23.858 -1.697 16.845 1.00 98.86 264 A 1 ATOM 2107 C CA . PHE A 0 264 . -23.992 -0.606 17.805 1.00 98.86 264 A 1 ATOM 2108 C C . PHE A 0 264 . -23.879 0.748 17.101 1.00 98.86 264 A 1 ATOM 2109 C CB . PHE A 0 264 . -22.950 -0.743 18.913 1.00 98.86 264 A 1 ATOM 2110 O O . PHE A 0 264 . -22.956 0.988 16.319 1.00 98.86 264 A 1 ATOM 2111 C CG . PHE A 0 264 . -23.182 -1.929 19.823 1.00 98.86 264 A 1 ATOM 2112 C CD1 . PHE A 0 264 . -24.190 -1.871 20.803 1.00 98.86 264 A 1 ATOM 2113 C CD2 . PHE A 0 264 . -22.416 -3.100 19.674 1.00 98.86 264 A 1 ATOM 2114 C CE1 . PHE A 0 264 . -24.418 -2.974 21.646 1.00 98.86 264 A 1 ATOM 2115 C CE2 . PHE A 0 264 . -22.653 -4.206 20.507 1.00 98.86 264 A 1 ATOM 2116 C CZ . PHE A 0 264 . -23.648 -4.142 21.498 1.00 98.86 264 A 1 ATOM 2117 N N . ILE A 0 265 . -24.828 1.634 17.399 1.00 98.84 265 A 1 ATOM 2118 C CA . ILE A 0 265 . -24.857 2.983 16.835 1.00 98.84 265 A 1 ATOM 2119 C C . ILE A 0 265 . -23.825 3.862 17.546 1.00 98.84 265 A 1 ATOM 2120 C CB . ILE A 0 265 . -26.287 3.565 16.881 1.00 98.84 265 A 1 ATOM 2121 O O . ILE A 0 265 . -23.666 3.781 18.764 1.00 98.84 265 A 1 ATOM 2122 C CG1 . ILE A 0 265 . -27.316 2.671 16.148 1.00 98.84 265 A 1 ATOM 2123 C CG2 . ILE A 0 265 . -26.313 4.981 16.283 1.00 98.84 265 A 1 ATOM 2124 C CD1 . ILE A 0 265 . -26.995 2.395 14.670 1.00 98.84 265 A 1 ATOM 2125 N N . THR A 0 266 . -23.135 4.697 16.771 1.00 98.77 266 A 1 ATOM 2126 C CA . THR A 0 266 . -22.115 5.650 17.233 1.00 98.77 266 A 1 ATOM 2127 C C . THR A 0 266 . -22.293 7.002 16.552 1.00 98.77 266 A 1 ATOM 2128 C CB . THR A 0 266 . -20.689 5.130 16.969 1.00 98.77 266 A 1 ATOM 2129 O O . THR A 0 266 . -22.903 7.095 15.486 1.00 98.77 266 A 1 ATOM 2130 C CG2 . THR A 0 266 . -20.388 3.883 17.797 1.00 98.77 266 A 1 ATOM 2131 O OG1 . THR A 0 266 . -20.491 4.777 15.612 1.00 98.77 266 A 1 ATOM 2132 N N . PHE A 0 267 . -21.723 8.057 17.127 1.00 98.53 267 A 1 ATOM 2133 C CA . PHE A 0 267 . -21.780 9.419 16.590 1.00 98.53 267 A 1 ATOM 2134 C C . PHE A 0 267 . -21.072 9.572 15.234 1.00 98.53 267 A 1 ATOM 2135 C CB . PHE A 0 267 . -21.133 10.341 17.622 1.00 98.53 267 A 1 ATOM 2136 O O . PHE A 0 267 . -21.523 10.307 14.352 1.00 98.53 267 A 1 ATOM 2137 C CG . PHE A 0 267 . -21.041 11.789 17.191 1.00 98.53 267 A 1 ATOM 2138 C CD1 . PHE A 0 267 . -19.789 12.409 17.036 1.00 98.53 267 A 1 ATOM 2139 C CD2 . PHE A 0 267 . -22.215 12.527 16.966 1.00 98.53 267 A 1 ATOM 2140 C CE1 . PHE A 0 267 . -19.714 13.771 16.702 1.00 98.53 267 A 1 ATOM 2141 C CE2 . PHE A 0 267 . -22.144 13.889 16.639 1.00 98.53 267 A 1 ATOM 2142 C CZ . PHE A 0 267 . -20.893 14.515 16.529 1.00 98.53 267 A 1 ATOM 2143 N N . CYS A 0 268 . -19.950 8.871 15.058 1.00 98.42 268 A 1 ATOM 2144 C CA . CYS A 0 268 . -19.191 8.840 13.812 1.00 98.42 268 A 1 ATOM 2145 C C . CYS A 0 268 . -19.423 7.515 13.062 1.00 98.42 268 A 1 ATOM 2146 C CB . CYS A 0 268 . -17.710 9.071 14.129 1.00 98.42 268 A 1 ATOM 2147 O O . CYS A 0 268 . -19.277 6.456 13.684 1.00 98.42 268 A 1 ATOM 2148 S SG . CYS A 0 268 . -16.775 9.294 12.589 1.00 98.42 268 A 1 ATOM 2149 N N . PRO A 0 269 . -19.687 7.527 11.735 1.00 98.65 269 A 1 ATOM 2150 C CA . PRO A 0 269 . -19.900 6.305 10.951 1.00 98.65 269 A 1 ATOM 2151 C C . PRO A 0 269 . -18.709 5.334 10.942 1.00 98.65 269 A 1 ATOM 2152 C CB . PRO A 0 269 . -20.207 6.777 9.525 1.00 98.65 269 A 1 ATOM 2153 O O . PRO A 0 269 . -18.877 4.142 10.677 1.00 98.65 269 A 1 ATOM 2154 C CG . PRO A 0 269 . -20.746 8.191 9.709 1.00 98.65 269 A 1 ATOM 2155 C CD . PRO A 0 269 . -19.975 8.702 10.919 1.00 98.65 269 A 1 ATOM 2156 N N . SER A 0 270 . -17.492 5.815 11.227 1.00 97.71 270 A 1 ATOM 2157 C CA . SER A 0 270 . -16.292 4.969 11.265 1.00 97.71 270 A 1 ATOM 2158 C C . SER A 0 270 . -16.302 3.951 12.402 1.00 97.71 270 A 1 ATOM 2159 C CB . SER A 0 270 . -15.023 5.814 11.401 1.00 97.71 270 A 1 ATOM 2160 O O . SER A 0 270 . -15.611 2.940 12.299 1.00 97.71 270 A 1 ATOM 2161 O OG . SER A 0 270 . -15.045 6.557 12.604 1.00 97.71 270 A 1 ATOM 2162 N N . ASN A 0 271 . -17.071 4.198 13.467 1.00 98.48 271 A 1 ATOM 2163 C CA . ASN A 0 271 . -17.095 3.364 14.666 1.00 98.48 271 A 1 ATOM 2164 C C . ASN A 0 271 . -18.333 2.457 14.753 1.00 98.48 271 A 1 ATOM 2165 C CB . ASN A 0 271 . -16.906 4.243 15.916 1.00 98.48 271 A 1 ATOM 2166 O O . ASN A 0 271 . -18.491 1.801 15.774 1.00 98.48 271 A 1 ATOM 2167 C CG . ASN A 0 271 . -15.564 4.956 15.965 1.00 98.48 271 A 1 ATOM 2168 N ND2 . ASN A 0 271 . -15.582 6.251 16.184 1.00 98.48 271 A 1 ATOM 2169 O OD1 . ASN A 0 271 . -14.490 4.368 15.856 1.00 98.48 271 A 1 ATOM 2170 N N . LEU A 0 272 . -19.167 2.371 13.711 1.00 98.74 272 A 1 ATOM 2171 C CA . LEU A 0 272 . -20.313 1.453 13.671 1.00 98.74 272 A 1 ATOM 2172 C C . LEU A 0 272 . -19.887 -0.024 13.782 1.00 98.74 272 A 1 ATOM 2173 C CB . LEU A 0 272 . -21.112 1.686 12.374 1.00 98.74 272 A 1 ATOM 2174 O O . LEU A 0 272 . -18.728 -0.384 13.554 1.00 98.74 272 A 1 ATOM 2175 C CG . LEU A 0 272 . -21.804 3.056 12.279 1.00 98.74 272 A 1 ATOM 2176 C CD1 . LEU A 0 272 . -22.395 3.210 10.879 1.00 98.74 272 A 1 ATOM 2177 C CD2 . LEU A 0 272 . -22.926 3.223 13.304 1.00 98.74 272 A 1 ATOM 2178 N N . GLY A 0 273 . -20.843 -0.900 14.080 1.00 98.75 273 A 1 ATOM 2179 C CA . GLY A 0 273 . -20.640 -2.340 14.194 1.00 98.75 273 A 1 ATOM 2180 C C . GLY A 0 273 . -20.234 -2.736 15.606 1.00 98.75 273 A 1 ATOM 2181 O O . GLY A 0 273 . -20.965 -2.489 16.564 1.00 98.75 273 A 1 ATOM 2182 N N . THR A 0 274 . -19.044 -3.325 15.737 1.00 98.81 274 A 1 ATOM 2183 C CA . THR A 0 274 . -18.470 -3.704 17.037 1.00 98.81 274 A 1 ATOM 2184 C C . THR A 0 274 . -18.114 -2.493 17.889 1.00 98.81 274 A 1 ATOM 2185 C CB . THR A 0 274 . -17.178 -4.514 16.858 1.00 98.81 274 A 1 ATOM 2186 O O . THR A 0 274 . -18.061 -2.592 19.114 1.00 98.81 274 A 1 ATOM 2187 C CG2 . THR A 0 274 . -17.387 -5.819 16.107 1.00 98.81 274 A 1 ATOM 2188 O OG1 . THR A 0 274 . -16.214 -3.794 16.120 1.00 98.81 274 A 1 ATOM 2189 N N . THR A 0 275 . -17.812 -1.367 17.228 1.00 98.73 275 A 1 ATOM 2190 C CA . THR A 0 275 . -17.145 -0.177 17.785 1.00 98.73 275 A 1 ATOM 2191 C C . THR A 0 275 . -15.748 -0.448 18.362 1.00 98.73 275 A 1 ATOM 2192 C CB . THR A 0 275 . -18.062 0.611 18.741 1.00 98.73 275 A 1 ATOM 2193 O O . THR A 0 275 . -15.085 0.457 18.882 1.00 98.73 275 A 1 ATOM 2194 C CG2 . THR A 0 275 . -19.560 0.500 18.458 1.00 98.73 275 A 1 ATOM 2195 O OG1 . THR A 0 275 . -17.964 0.140 20.058 1.00 98.73 275 A 1 ATOM 2196 N N . LEU A 0 276 . -15.262 -1.687 18.212 1.00 98.71 276 A 1 ATOM 2197 C CA . LEU A 0 276 . -14.063 -2.196 18.851 1.00 98.71 276 A 1 ATOM 2198 C C . LEU A 0 276 . -12.814 -1.741 18.110 1.00 98.71 276 A 1 ATOM 2199 C CB . LEU A 0 276 . -14.153 -3.728 18.997 1.00 98.71 276 A 1 ATOM 2200 O O . LEU A 0 276 . -12.591 -2.073 16.943 1.00 98.71 276 A 1 ATOM 2201 C CG . LEU A 0 276 . -13.021 -4.312 19.869 1.00 98.71 276 A 1 ATOM 2202 C CD1 . LEU A 0 276 . -13.498 -5.533 20.648 1.00 98.71 276 A 1 ATOM 2203 C CD2 . LEU A 0 276 . -11.811 -4.763 19.045 1.00 98.71 276 A 1 ATOM 2204 N N . ARG A 0 277 . -11.945 -1.041 18.834 1.00 98.34 277 A 1 ATOM 2205 C CA . ARG A 0 277 . -10.558 -0.804 18.428 1.00 98.34 277 A 1 ATOM 2206 C C . ARG A 0 277 . -9.643 -1.394 19.491 1.00 98.34 277 A 1 ATOM 2207 C CB . ARG A 0 277 . -10.337 0.695 18.201 1.00 98.34 277 A 1 ATOM 2208 O O . ARG A 0 277 . -9.473 -0.786 20.548 1.00 98.34 277 A 1 ATOM 2209 C CG . ARG A 0 277 . -8.900 1.021 17.766 1.00 98.34 277 A 1 ATOM 2210 C CD . ARG A 0 277 . -8.662 2.533 17.838 1.00 98.34 277 A 1 ATOM 2211 N NE . ARG A 0 277 . -7.314 2.886 17.363 1.00 98.34 277 A 1 ATOM 2212 N NH1 . ARG A 0 277 . -7.880 3.376 15.206 1.00 98.34 277 A 1 ATOM 2213 N NH2 . ARG A 0 277 . -5.736 3.310 15.800 1.00 98.34 277 A 1 ATOM 2214 C CZ . ARG A 0 277 . -6.980 3.198 16.131 1.00 98.34 277 A 1 ATOM 2215 N N . ALA A 0 278 . -9.060 -2.545 19.189 1.00 98.48 278 A 1 ATOM 2216 C CA . ALA A 0 278 . -7.914 -3.079 19.906 1.00 98.48 278 A 1 ATOM 2217 C C . ALA A 0 278 . -6.651 -2.493 19.268 1.00 98.48 278 A 1 ATOM 2218 C CB . ALA A 0 278 . -7.972 -4.610 19.851 1.00 98.48 278 A 1 ATOM 2219 O O . ALA A 0 278 . -6.542 -2.480 18.042 1.00 98.48 278 A 1 ATOM 2220 N N . SER A 0 279 . -5.724 -1.973 20.070 1.00 97.90 279 A 1 ATOM 2221 C CA . SER A 0 279 . -4.448 -1.451 19.596 1.00 97.90 279 A 1 ATOM 2222 C C . SER A 0 279 . -3.272 -1.744 20.523 1.00 97.90 279 A 1 ATOM 2223 C CB . SER A 0 279 . -4.529 0.043 19.244 1.00 97.90 279 A 1 ATOM 2224 O O . SER A 0 279 . -3.435 -1.980 21.722 1.00 97.90 279 A 1 ATOM 2225 O OG . SER A 0 279 . -4.596 0.935 20.342 1.00 97.90 279 A 1 ATOM 2226 N N . VAL A 0 280 . -2.074 -1.719 19.942 1.00 97.83 280 A 1 ATOM 2227 C CA . VAL A 0 280 . -0.800 -1.665 20.666 1.00 97.83 280 A 1 ATOM 2228 C C . VAL A 0 280 . -0.013 -0.434 20.259 1.00 97.83 280 A 1 ATOM 2229 C CB . VAL A 0 280 . 0.080 -2.907 20.447 1.00 97.83 280 A 1 ATOM 2230 O O . VAL A 0 280 . -0.065 -0.033 19.101 1.00 97.83 280 A 1 ATOM 2231 C CG1 . VAL A 0 280 . -0.539 -4.146 21.084 1.00 97.83 280 A 1 ATOM 2232 C CG2 . VAL A 0 280 . 0.402 -3.205 18.979 1.00 97.83 280 A 1 ATOM 2233 N N . HIS A 0 281 . 0.770 0.115 21.184 1.00 95.74 281 A 1 ATOM 2234 C CA . HIS A 0 281 . 1.903 0.971 20.838 1.00 95.74 281 A 1 ATOM 2235 C C . HIS A 0 281 . 3.147 0.095 20.716 1.00 95.74 281 A 1 ATOM 2236 C CB . HIS A 0 281 . 2.090 2.070 21.890 1.00 95.74 281 A 1 ATOM 2237 O O . HIS A 0 281 . 3.613 -0.440 21.723 1.00 95.74 281 A 1 ATOM 2238 C CG . HIS A 0 281 . 1.055 3.167 21.860 1.00 95.74 281 A 1 ATOM 2239 C CD2 . HIS A 0 281 . 0.057 3.361 20.940 1.00 95.74 281 A 1 ATOM 2240 N ND1 . HIS A 0 281 . 0.985 4.213 22.752 1.00 95.74 281 A 1 ATOM 2241 C CE1 . HIS A 0 281 . -0.018 5.023 22.373 1.00 95.74 281 A 1 ATOM 2242 N NE2 . HIS A 0 281 . -0.613 4.539 21.277 1.00 95.74 281 A 1 ATOM 2243 N N . ALA A 0 282 . 3.671 -0.057 19.501 1.00 96.93 282 A 1 ATOM 2244 C CA . ALA A 0 282 . 4.800 -0.936 19.213 1.00 96.93 282 A 1 ATOM 2245 C C . ALA A 0 282 . 5.955 -0.188 18.543 1.00 96.93 282 A 1 ATOM 2246 C CB . ALA A 0 282 . 4.318 -2.112 18.362 1.00 96.93 282 A 1 ATOM 2247 O O . ALA A 0 282 . 5.732 0.665 17.683 1.00 96.93 282 A 1 ATOM 2248 N N . LYS A 0 283 . 7.191 -0.521 18.926 1.00 96.63 283 A 1 ATOM 2249 C CA . LYS A 0 283 . 8.415 -0.009 18.299 1.00 96.63 283 A 1 ATOM 2250 C C . LYS A 0 283 . 8.738 -0.835 17.050 1.00 96.63 283 A 1 ATOM 2251 C CB . LYS A 0 283 . 9.546 -0.024 19.340 1.00 96.63 283 A 1 ATOM 2252 O O . LYS A 0 283 . 9.272 -1.931 17.172 1.00 96.63 283 A 1 ATOM 2253 C CG . LYS A 0 283 . 10.836 0.596 18.786 1.00 96.63 283 A 1 ATOM 2254 C CD . LYS A 0 283 . 11.946 0.602 19.840 1.00 96.63 283 A 1 ATOM 2255 C CE . LYS A 0 283 . 13.210 1.218 19.232 1.00 96.63 283 A 1 ATOM 2256 N NZ . LYS A 0 283 . 14.352 1.162 20.178 1.00 96.63 283 A 1 ATOM 2257 N N . ILE A 0 284 . 8.425 -0.297 15.872 1.00 97.46 284 A 1 ATOM 2258 C CA . ILE A 0 284 . 8.582 -0.970 14.567 1.00 97.46 284 A 1 ATOM 2259 C C . ILE A 0 284 . 9.302 -0.090 13.519 1.00 97.46 284 A 1 ATOM 2260 C CB . ILE A 0 284 . 7.221 -1.504 14.067 1.00 97.46 284 A 1 ATOM 2261 O O . ILE A 0 284 . 8.771 0.147 12.430 1.00 97.46 284 A 1 ATOM 2262 C CG1 . ILE A 0 284 . 6.142 -0.396 14.036 1.00 97.46 284 A 1 ATOM 2263 C CG2 . ILE A 0 284 . 6.743 -2.697 14.914 1.00 97.46 284 A 1 ATOM 2264 C CD1 . ILE A 0 284 . 5.042 -0.694 13.016 1.00 97.46 284 A 1 ATOM 2265 N N . PRO A 0 285 . 10.481 0.483 13.840 1.00 95.35 285 A 1 ATOM 2266 C CA . PRO A 0 285 . 11.146 1.467 12.988 1.00 95.35 285 A 1 ATOM 2267 C C . PRO A 0 285 . 11.528 0.936 11.600 1.00 95.35 285 A 1 ATOM 2268 C CB . PRO A 0 285 . 12.394 1.900 13.767 1.00 95.35 285 A 1 ATOM 2269 O O . PRO A 0 285 . 11.430 1.693 10.635 1.00 95.35 285 A 1 ATOM 2270 C CG . PRO A 0 285 . 12.689 0.701 14.668 1.00 95.35 285 A 1 ATOM 2271 C CD . PRO A 0 285 . 11.286 0.227 15.024 1.00 95.35 285 A 1 ATOM 2272 N N . MET A 0 286 . 11.953 -0.329 11.471 1.00 96.89 286 A 1 ATOM 2273 C CA . MET A 0 286 . 12.375 -0.858 10.168 1.00 96.89 286 A 1 ATOM 2274 C C . MET A 0 286 . 11.174 -1.139 9.270 1.00 96.89 286 A 1 ATOM 2275 C CB . MET A 0 286 . 13.240 -2.113 10.316 1.00 96.89 286 A 1 ATOM 2276 O O . MET A 0 286 . 11.155 -0.694 8.123 1.00 96.89 286 A 1 ATOM 2277 C CG . MET A 0 286 . 14.599 -1.809 10.949 1.00 96.89 286 A 1 ATOM 2278 S SD . MET A 0 286 . 15.793 -3.139 10.672 1.00 96.89 286 A 1 ATOM 2279 C CE . MET A 0 286 . 17.249 -2.471 11.514 1.00 96.89 286 A 1 ATOM 2280 N N . LEU A 0 287 . 10.139 -1.791 9.795 1.00 98.08 287 A 1 ATOM 2281 C CA . LEU A 0 287 . 8.879 -2.031 9.098 1.00 98.08 287 A 1 ATOM 2282 C C . LEU A 0 287 . 8.224 -0.715 8.659 1.00 98.08 287 A 1 ATOM 2283 C CB . LEU A 0 287 . 7.978 -2.844 10.040 1.00 98.08 287 A 1 ATOM 2284 O O . LEU A 0 287 . 7.790 -0.599 7.515 1.00 98.08 287 A 1 ATOM 2285 C CG . LEU A 0 287 . 6.535 -3.034 9.552 1.00 98.08 287 A 1 ATOM 2286 C CD1 . LEU A 0 287 . 6.450 -3.741 8.200 1.00 98.08 287 A 1 ATOM 2287 C CD2 . LEU A 0 287 . 5.749 -3.843 10.575 1.00 98.08 287 A 1 ATOM 2288 N N . ALA A 0 288 . 8.202 0.296 9.532 1.00 96.08 288 A 1 ATOM 2289 C CA . ALA A 0 288 . 7.651 1.611 9.213 1.00 96.08 288 A 1 ATOM 2290 C C . ALA A 0 288 . 8.434 2.364 8.122 1.00 96.08 288 A 1 ATOM 2291 C CB . ALA A 0 288 . 7.595 2.431 10.499 1.00 96.08 288 A 1 ATOM 2292 O O . ALA A 0 288 . 7.876 3.246 7.472 1.00 96.08 288 A 1 ATOM 2293 N N . SER A 0 289 . 9.709 2.020 7.907 1.00 95.68 289 A 1 ATOM 2294 C CA . SER A 0 289 . 10.543 2.603 6.848 1.00 95.68 289 A 1 ATOM 2295 C C . SER A 0 289 . 10.324 1.968 5.468 1.00 95.68 289 A 1 ATOM 2296 C CB . SER A 0 289 . 12.020 2.547 7.252 1.00 95.68 289 A 1 ATOM 2297 O O . SER A 0 289 . 10.827 2.483 4.465 1.00 95.68 289 A 1 ATOM 2298 O OG . SER A 0 289 . 12.575 1.262 7.055 1.00 95.68 289 A 1 ATOM 2299 N N . LEU A 0 290 . 9.578 0.857 5.390 1.00 98.04 290 A 1 ATOM 2300 C CA . LEU A 0 290 . 9.320 0.176 4.125 1.00 98.04 290 A 1 ATOM 2301 C C . LEU A 0 290 . 8.389 1.004 3.215 1.00 98.04 290 A 1 ATOM 2302 C CB . LEU A 0 290 . 8.757 -1.236 4.354 1.00 98.04 290 A 1 ATOM 2303 O O . LEU A 0 290 . 7.388 1.547 3.689 1.00 98.04 290 A 1 ATOM 2304 C CG . LEU A 0 290 . 9.735 -2.225 5.017 1.00 98.04 290 A 1 ATOM 2305 C CD1 . LEU A 0 290 . 9.046 -3.579 5.171 1.00 98.04 290 A 1 ATOM 2306 C CD2 . LEU A 0 290 . 11.010 -2.442 4.195 1.00 98.04 290 A 1 ATOM 2307 N N . PRO A 0 291 . 8.637 1.042 1.888 1.00 96.70 291 A 1 ATOM 2308 C CA . PRO A 0 291 . 7.876 1.879 0.951 1.00 96.70 291 A 1 ATOM 2309 C C . PRO A 0 291 . 6.361 1.630 0.922 1.00 96.70 291 A 1 ATOM 2310 C CB . PRO A 0 291 . 8.474 1.576 -0.424 1.00 96.70 291 A 1 ATOM 2311 O O . PRO A 0 291 . 5.590 2.531 0.603 1.00 96.70 291 A 1 ATOM 2312 C CG . PRO A 0 291 . 9.901 1.132 -0.129 1.00 96.70 291 A 1 ATOM 2313 C CD . PRO A 0 291 . 9.775 0.428 1.213 1.00 96.70 291 A 1 ATOM 2314 N N . ASN A 0 292 . 5.942 0.407 1.245 1.00 97.41 292 A 1 ATOM 2315 C CA . ASN A 0 292 . 4.558 -0.061 1.255 1.00 97.41 292 A 1 ATOM 2316 C C . ASN A 0 292 . 4.086 -0.466 2.659 1.00 97.41 292 A 1 ATOM 2317 C CB . ASN A 0 292 . 4.392 -1.171 0.209 1.00 97.41 292 A 1 ATOM 2318 O O . ASN A 0 292 . 3.260 -1.367 2.805 1.00 97.41 292 A 1 ATOM 2319 C CG . ASN A 0 292 . 5.293 -2.385 0.391 1.00 97.41 292 A 1 ATOM 2320 N ND2 . ASN A 0 292 . 5.012 -3.458 -0.310 1.00 97.41 292 A 1 ATOM 2321 O OD1 . ASN A 0 292 . 6.292 -2.384 1.102 1.00 97.41 292 A 1 ATOM 2322 N N . PHE A 0 293 . 4.625 0.174 3.703 1.00 97.04 293 A 1 ATOM 2323 C CA . PHE A 0 293 . 4.269 -0.084 5.101 1.00 97.04 293 A 1 ATOM 2324 C C . PHE A 0 293 . 2.748 -0.121 5.327 1.00 97.04 293 A 1 ATOM 2325 C CB . PHE A 0 293 . 4.914 1.005 5.973 1.00 97.04 293 A 1 ATOM 2326 O O . PHE A 0 293 . 2.226 -1.062 5.926 1.00 97.04 293 A 1 ATOM 2327 C CG . PHE A 0 293 . 4.378 1.071 7.392 1.00 97.04 293 A 1 ATOM 2328 C CD1 . PHE A 0 293 . 3.845 2.272 7.897 1.00 97.04 293 A 1 ATOM 2329 C CD2 . PHE A 0 293 . 4.411 -0.073 8.209 1.00 97.04 293 A 1 ATOM 2330 C CE1 . PHE A 0 293 . 3.358 2.329 9.215 1.00 97.04 293 A 1 ATOM 2331 C CE2 . PHE A 0 293 . 3.924 -0.016 9.525 1.00 97.04 293 A 1 ATOM 2332 C CZ . PHE A 0 293 . 3.403 1.186 10.031 1.00 97.04 293 A 1 ATOM 2333 N N . LYS A 0 294 . 2.017 0.869 4.795 1.00 95.83 294 A 1 ATOM 2334 C CA . LYS A 0 294 . 0.558 0.954 4.959 1.00 95.83 294 A 1 ATOM 2335 C C . LYS A 0 294 . -0.161 -0.219 4.291 1.00 95.83 294 A 1 ATOM 2336 C CB . LYS A 0 294 . 0.031 2.296 4.430 1.00 95.83 294 A 1 ATOM 2337 O O . LYS A 0 294 . -1.066 -0.786 4.896 1.00 95.83 294 A 1 ATOM 2338 C CG . LYS A 0 294 . 0.473 3.476 5.309 1.00 95.83 294 A 1 ATOM 2339 C CD . LYS A 0 294 . -0.178 4.783 4.835 1.00 95.83 294 A 1 ATOM 2340 C CE . LYS A 0 294 . 0.259 5.945 5.735 1.00 95.83 294 A 1 ATOM 2341 N NZ . LYS A 0 294 . -0.280 7.244 5.260 1.00 95.83 294 A 1 ATOM 2342 N N . GLU A 0 295 . 0.254 -0.615 3.091 1.00 96.97 295 A 1 ATOM 2343 C CA . GLU A 0 295 . -0.314 -1.748 2.359 1.00 96.97 295 A 1 ATOM 2344 C C . GLU A 0 295 . 0.025 -3.091 3.014 1.00 96.97 295 A 1 ATOM 2345 C CB . GLU A 0 295 . 0.184 -1.773 0.906 1.00 96.97 295 A 1 ATOM 2346 O O . GLU A 0 295 . -0.812 -3.993 3.016 1.00 96.97 295 A 1 ATOM 2347 C CG . GLU A 0 295 . -0.282 -0.590 0.047 1.00 96.97 295 A 1 ATOM 2348 C CD . GLU A 0 295 . 0.520 0.710 0.214 1.00 96.97 295 A 1 ATOM 2349 O OE1 . GLU A 0 295 . 0.246 1.628 -0.588 1.00 96.97 295 A 1 ATOM 2350 O OE2 . GLU A 0 295 . 1.438 0.782 1.062 1.00 96.97 295 A 1 ATOM 2351 N N . ILE A 0 296 . 1.223 -3.233 3.594 1.00 98.28 296 A 1 ATOM 2352 C CA . ILE A 0 296 . 1.595 -4.414 4.385 1.00 98.28 296 A 1 ATOM 2353 C C . ILE A 0 296 . 0.671 -4.526 5.600 1.00 98.28 296 A 1 ATOM 2354 C CB . ILE A 0 296 . 3.090 -4.388 4.787 1.00 98.28 296 A 1 ATOM 2355 O O . ILE A 0 296 . 0.106 -5.596 5.826 1.00 98.28 296 A 1 ATOM 2356 C CG1 . ILE A 0 296 . 3.992 -4.562 3.543 1.00 98.28 296 A 1 ATOM 2357 C CG2 . ILE A 0 296 . 3.400 -5.508 5.802 1.00 98.28 296 A 1 ATOM 2358 C CD1 . ILE A 0 296 . 5.474 -4.258 3.805 1.00 98.28 296 A 1 ATOM 2359 N N . CYS A 0 297 . 0.459 -3.437 6.348 1.00 98.17 297 A 1 ATOM 2360 C CA . CYS A 0 297 . -0.491 -3.435 7.461 1.00 98.17 297 A 1 ATOM 2361 C C . CYS A 0 297 . -1.912 -3.773 6.994 1.00 98.17 297 A 1 ATOM 2362 C CB . CYS A 0 297 . -0.478 -2.076 8.164 1.00 98.17 297 A 1 ATOM 2363 O O . CYS A 0 297 . -2.560 -4.632 7.588 1.00 98.17 297 A 1 ATOM 2364 S SG . CYS A 0 297 . 1.096 -1.793 9.013 1.00 98.17 297 A 1 ATOM 2365 N N . GLU A 0 298 . -2.381 -3.159 5.905 1.00 96.58 298 A 1 ATOM 2366 C CA . GLU A 0 298 . -3.732 -3.380 5.385 1.00 96.58 298 A 1 ATOM 2367 C C . GLU A 0 298 . -3.965 -4.834 4.953 1.00 96.58 298 A 1 ATOM 2368 C CB . GLU A 0 298 . -4.007 -2.397 4.238 1.00 96.58 298 A 1 ATOM 2369 O O . GLU A 0 298 . -5.017 -5.393 5.269 1.00 96.58 298 A 1 ATOM 2370 C CG . GLU A 0 298 . -5.422 -2.577 3.664 1.00 96.58 298 A 1 ATOM 2371 C CD . GLU A 0 298 . -5.868 -1.460 2.711 1.00 96.58 298 A 1 ATOM 2372 O OE1 . GLU A 0 298 . -7.083 -1.470 2.389 1.00 96.58 298 A 1 ATOM 2373 O OE2 . GLU A 0 298 . -5.100 -0.521 2.442 1.00 96.58 298 A 1 ATOM 2374 N N . LYS A 0 299 . -2.981 -5.470 4.301 1.00 96.13 299 A 1 ATOM 2375 C CA . LYS A 0 299 . -3.030 -6.899 3.941 1.00 96.13 299 A 1 ATOM 2376 C C . LYS A 0 299 . -3.138 -7.817 5.163 1.00 96.13 299 A 1 ATOM 2377 C CB . LYS A 0 299 . -1.792 -7.275 3.109 1.00 96.13 299 A 1 ATOM 2378 O O . LYS A 0 299 . -3.717 -8.891 5.049 1.00 96.13 299 A 1 ATOM 2379 C CG . LYS A 0 299 . -1.901 -6.824 1.644 1.00 96.13 299 A 1 ATOM 2380 C CD . LYS A 0 299 . -0.615 -7.167 0.877 1.00 96.13 299 A 1 ATOM 2381 C CE . LYS A 0 299 . -0.732 -6.757 -0.598 1.00 96.13 299 A 1 ATOM 2382 N NZ . LYS A 0 299 . 0.513 -7.051 -1.358 1.00 96.13 299 A 1 ATOM 2383 N N . HIS A 0 300 . -2.634 -7.382 6.318 1.00 97.66 300 A 1 ATOM 2384 C CA . HIS A 0 300 . -2.763 -8.083 7.599 1.00 97.66 300 A 1 ATOM 2385 C C . HIS A 0 300 . -3.981 -7.624 8.423 1.00 97.66 300 A 1 ATOM 2386 C CB . HIS A 0 300 . -1.444 -7.962 8.377 1.00 97.66 300 A 1 ATOM 2387 O O . HIS A 0 300 . -4.095 -7.970 9.594 1.00 97.66 300 A 1 ATOM 2388 C CG . HIS A 0 300 . -0.311 -8.706 7.721 1.00 97.66 300 A 1 ATOM 2389 C CD2 . HIS A 0 300 . 0.037 -10.013 7.927 1.00 97.66 300 A 1 ATOM 2390 N ND1 . HIS A 0 300 . 0.558 -8.198 6.786 1.00 97.66 300 A 1 ATOM 2391 C CE1 . HIS A 0 300 . 1.420 -9.170 6.447 1.00 97.66 300 A 1 ATOM 2392 N NE2 . HIS A 0 300 . 1.131 -10.300 7.106 1.00 97.66 300 A 1 ATOM 2393 N N . GLY A 0 301 . -4.893 -6.830 7.847 1.00 97.64 301 A 1 ATOM 2394 C CA . GLY A 0 301 . -6.088 -6.340 8.544 1.00 97.64 301 A 1 ATOM 2395 C C . GLY A 0 301 . -5.818 -5.228 9.565 1.00 97.64 301 A 1 ATOM 2396 O O . GLY A 0 301 . -6.696 -4.902 10.368 1.00 97.64 301 A 1 ATOM 2397 N N . ILE A 0 302 . -4.633 -4.613 9.528 1.00 98.46 302 A 1 ATOM 2398 C CA . ILE A 0 302 . -4.172 -3.620 10.500 1.00 98.46 302 A 1 ATOM 2399 C C . ILE A 0 302 . -4.195 -2.205 9.918 1.00 98.46 302 A 1 ATOM 2400 C CB . ILE A 0 302 . -2.785 -4.017 11.062 1.00 98.46 302 A 1 ATOM 2401 O O . ILE A 0 302 . -3.872 -1.966 8.757 1.00 98.46 302 A 1 ATOM 2402 C CG1 . ILE A 0 302 . -2.798 -5.406 11.741 1.00 98.46 302 A 1 ATOM 2403 C CG2 . ILE A 0 302 . -2.218 -2.977 12.047 1.00 98.46 302 A 1 ATOM 2404 C CD1 . ILE A 0 302 . -3.860 -5.608 12.833 1.00 98.46 302 A 1 ATOM 2405 N N . GLN A 0 303 . -4.560 -1.239 10.757 1.00 95.77 303 A 1 ATOM 2406 C CA . GLN A 0 303 . -4.425 0.189 10.499 1.00 95.77 303 A 1 ATOM 2407 C C . GLN A 0 303 . -3.295 0.767 11.372 1.00 95.77 303 A 1 ATOM 2408 C CB . GLN A 0 303 . -5.771 0.877 10.771 1.00 95.77 303 A 1 ATOM 2409 O O . GLN A 0 303 . -3.456 0.775 12.598 1.00 95.77 303 A 1 ATOM 2410 C CG . GLN A 0 303 . -5.680 2.397 10.573 1.00 95.77 303 A 1 ATOM 2411 C CD . GLN A 0 303 . -7.028 3.076 10.771 1.00 95.77 303 A 1 ATOM 2412 N NE2 . GLN A 0 303 . -7.719 3.415 9.704 1.00 95.77 303 A 1 ATOM 2413 O OE1 . GLN A 0 303 . -7.472 3.347 11.884 1.00 95.77 303 A 1 ATOM 2414 N N . PRO A 0 304 . -2.207 1.287 10.770 1.00 94.78 304 A 1 ATOM 2415 C CA . PRO A 0 304 . -1.141 1.975 11.492 1.00 94.78 304 A 1 ATOM 2416 C C . PRO A 0 304 . -1.452 3.467 11.695 1.00 94.78 304 A 1 ATOM 2417 C CB . PRO A 0 304 . 0.104 1.764 10.631 1.00 94.78 304 A 1 ATOM 2418 O O . PRO A 0 304 . -2.039 4.112 10.819 1.00 94.78 304 A 1 ATOM 2419 C CG . PRO A 0 304 . -0.446 1.755 9.205 1.00 94.78 304 A 1 ATOM 2420 C CD . PRO A 0 304 . -1.839 1.139 9.363 1.00 94.78 304 A 1 ATOM 2421 N N . ARG A 0 305 . -1.034 4.031 12.835 1.00 89.44 305 A 1 ATOM 2422 C CA . ARG A 0 305 . -1.083 5.471 13.158 1.00 89.44 305 A 1 ATOM 2423 C C . ARG A 0 305 . 0.145 5.892 13.974 1.00 89.44 305 A 1 ATOM 2424 C CB . ARG A 0 305 . -2.354 5.799 13.959 1.00 89.44 305 A 1 ATOM 2425 O O . ARG A 0 305 . 0.749 5.052 14.633 1.00 89.44 305 A 1 ATOM 2426 C CG . ARG A 0 305 . -3.660 5.360 13.283 1.00 89.44 305 A 1 ATOM 2427 C CD . ARG A 0 305 . -4.824 5.835 14.145 1.00 89.44 305 A 1 ATOM 2428 N NE . ARG A 0 305 . -6.144 5.499 13.567 1.00 89.44 305 A 1 ATOM 2429 N NH1 . ARG A 0 305 . -7.395 6.479 15.220 1.00 89.44 305 A 1 ATOM 2430 N NH2 . ARG A 0 305 . -8.401 5.841 13.374 1.00 89.44 305 A 1 ATOM 2431 C CZ . ARG A 0 305 . -7.294 5.941 14.044 1.00 89.44 305 A 1 ATOM 2432 N N . GLY A 0 306 . 0.503 7.177 13.964 1.00 82.62 306 A 1 ATOM 2433 C CA . GLY A 0 306 . 1.475 7.710 14.928 1.00 82.62 306 A 1 ATOM 2434 C C . GLY A 0 306 . 0.928 7.741 16.359 1.00 82.62 306 A 1 ATOM 2435 O O . GLY A 0 306 . -0.220 7.376 16.614 1.00 82.62 306 A 1 ATOM 2436 N N . THR A 0 307 . 1.754 8.179 17.308 1.00 71.06 307 A 1 ATOM 2437 C CA . THR A 0 307 . 1.480 8.044 18.753 1.00 71.06 307 A 1 ATOM 2438 C C . THR A 0 307 . 0.667 9.177 19.375 1.00 71.06 307 A 1 ATOM 2439 C CB . THR A 0 307 . 2.787 7.892 19.541 1.00 71.06 307 A 1 ATOM 2440 O O . THR A 0 307 . 0.230 9.039 20.513 1.00 71.06 307 A 1 ATOM 2441 C CG2 . THR A 0 307 . 3.402 6.521 19.307 1.00 71.06 307 A 1 ATOM 2442 O OG1 . THR A 0 307 . 3.739 8.864 19.151 1.00 71.06 307 A 1 ATOM 2443 N N . HIS A 0 308 . 0.445 10.285 18.666 1.00 59.56 308 A 1 ATOM 2444 C CA . HIS A 0 308 . -0.244 11.476 19.183 1.00 59.56 308 A 1 ATOM 2445 C C . HIS A 0 308 . -1.654 11.686 18.602 1.00 59.56 308 A 1 ATOM 2446 C CB . HIS A 0 308 . 0.659 12.706 18.999 1.00 59.56 308 A 1 ATOM 2447 O O . HIS A 0 308 . -2.273 12.716 18.854 1.00 59.56 308 A 1 ATOM 2448 C CG . HIS A 0 308 . 1.735 12.814 20.035 1.00 59.56 308 A 1 ATOM 2449 C CD2 . HIS A 0 308 . 1.748 13.675 21.098 1.00 59.56 308 A 1 ATOM 2450 N ND1 . HIS A 0 308 . 2.896 12.079 20.084 1.00 59.56 308 A 1 ATOM 2451 C CE1 . HIS A 0 308 . 3.593 12.492 21.156 1.00 59.56 308 A 1 ATOM 2452 N NE2 . HIS A 0 308 . 2.931 13.460 21.807 1.00 59.56 308 A 1 ATOM 2453 N N . GLY A 0 309 . -2.189 10.742 17.821 1.00 53.71 309 A 1 ATOM 2454 C CA . GLY A 0 309 . -3.542 10.851 17.267 1.00 53.71 309 A 1 ATOM 2455 C C . GLY A 0 309 . -3.687 10.279 15.863 1.00 53.71 309 A 1 ATOM 2456 O O . GLY A 0 309 . -2.783 9.628 15.340 1.00 53.71 309 A 1 ATOM 2457 N N . GLU A 0 310 . -4.843 10.531 15.240 1.00 49.02 310 A 1 ATOM 2458 C CA . GLU A 0 310 . -5.254 9.851 14.002 1.00 49.02 310 A 1 ATOM 2459 C C . GLU A 0 310 . -4.323 10.092 12.798 1.00 49.02 310 A 1 ATOM 2460 C CB . GLU A 0 310 . -6.728 10.144 13.654 1.00 49.02 310 A 1 ATOM 2461 O O . GLU A 0 310 . -4.282 9.257 11.893 1.00 49.02 310 A 1 ATOM 2462 C CG . GLU A 0 310 . -7.708 9.813 14.801 1.00 49.02 310 A 1 ATOM 2463 C CD . GLU A 0 310 . -9.062 9.269 14.311 1.00 49.02 310 A 1 ATOM 2464 O OE1 . GLU A 0 310 . -9.457 8.183 14.822 1.00 49.02 310 A 1 ATOM 2465 O OE2 . GLU A 0 310 . -9.627 9.814 13.347 1.00 49.02 310 A 1 ATOM 2466 N N . HIS A 0 311 . -3.537 11.177 12.818 1.00 46.33 311 A 1 ATOM 2467 C CA . HIS A 0 311 . -2.708 11.636 11.692 1.00 46.33 311 A 1 ATOM 2468 C C . HIS A 0 311 . -1.291 12.082 12.082 1.00 46.33 311 A 1 ATOM 2469 C CB . HIS A 0 311 . -3.451 12.771 10.972 1.00 46.33 311 A 1 ATOM 2470 O O . HIS A 0 311 . -0.635 12.784 11.320 1.00 46.33 311 A 1 ATOM 2471 C CG . HIS A 0 311 . -4.831 12.376 10.530 1.00 46.33 311 A 1 ATOM 2472 C CD2 . HIS A 0 311 . -6.008 12.987 10.866 1.00 46.33 311 A 1 ATOM 2473 N ND1 . HIS A 0 311 . -5.144 11.269 9.777 1.00 46.33 311 A 1 ATOM 2474 C CE1 . HIS A 0 311 . -6.479 11.214 9.659 1.00 46.33 311 A 1 ATOM 2475 N NE2 . HIS A 0 311 . -7.047 12.241 10.303 1.00 46.33 311 A 1 ATOM 2476 N N . THR A 0 312 . -0.823 11.727 13.276 1.00 57.47 312 A 1 ATOM 2477 C CA . THR A 0 312 . 0.465 12.232 13.782 1.00 57.47 312 A 1 ATOM 2478 C C . THR A 0 312 . 1.652 11.414 13.280 1.00 57.47 312 A 1 ATOM 2479 C CB . THR A 0 312 . 0.454 12.360 15.307 1.00 57.47 312 A 1 ATOM 2480 O O . THR A 0 312 . 1.498 10.240 12.937 1.00 57.47 312 A 1 ATOM 2481 C CG2 . THR A 0 312 . -0.641 13.349 15.724 1.00 57.47 312 A 1 ATOM 2482 O OG1 . THR A 0 312 . 0.197 11.108 15.911 1.00 57.47 312 A 1 ATOM 2483 N N . GLU A 0 313 . 2.835 12.030 13.226 1.00 61.39 313 A 1 ATOM 2484 C CA . GLU A 0 313 . 4.089 11.316 12.975 1.00 61.39 313 A 1 ATOM 2485 C C . GLU A 0 313 . 4.460 10.424 14.169 1.00 61.39 313 A 1 ATOM 2486 C CB . GLU A 0 313 . 5.230 12.293 12.646 1.00 61.39 313 A 1 ATOM 2487 O O . GLU A 0 313 . 4.096 10.685 15.320 1.00 61.39 313 A 1 ATOM 2488 C CG . GLU A 0 313 . 5.081 12.903 11.242 1.00 61.39 313 A 1 ATOM 2489 C CD . GLU A 0 313 . 6.280 13.770 10.824 1.00 61.39 313 A 1 ATOM 2490 O OE1 . GLU A 0 313 . 6.370 14.057 9.610 1.00 61.39 313 A 1 ATOM 2491 O OE2 . GLU A 0 313 . 7.088 14.132 11.708 1.00 61.39 313 A 1 ATOM 2492 N N . SER A 0 314 . 5.180 9.336 13.900 1.00 68.90 314 A 1 ATOM 2493 C CA . SER A 0 314 . 5.715 8.478 14.956 1.00 68.90 314 A 1 ATOM 2494 C C . SER A 0 314 . 6.843 9.181 15.703 1.00 68.90 314 A 1 ATOM 2495 C CB . SER A 0 314 . 6.249 7.170 14.375 1.00 68.90 314 A 1 ATOM 2496 O O . SER A 0 314 . 7.774 9.688 15.080 1.00 68.90 314 A 1 ATOM 2497 O OG . SER A 0 314 . 7.304 7.416 13.460 1.00 68.90 314 A 1 ATOM 2498 N N . VAL A 0 315 . 6.840 9.101 17.031 1.00 67.09 315 A 1 ATOM 2499 C CA . VAL A 0 315 . 7.998 9.497 17.840 1.00 67.09 315 A 1 ATOM 2500 C C . VAL A 0 315 . 8.889 8.270 18.040 1.00 67.09 315 A 1 ATOM 2501 C CB . VAL A 0 315 . 7.562 10.144 19.167 1.00 67.09 315 A 1 ATOM 2502 O O . VAL A 0 315 . 8.466 7.286 18.644 1.00 67.09 315 A 1 ATOM 2503 C CG1 . VAL A 0 315 . 8.778 10.620 19.971 1.00 67.09 315 A 1 ATOM 2504 C CG2 . VAL A 0 315 . 6.657 11.360 18.916 1.00 67.09 315 A 1 ATOM 2505 N N . GLY A 0 316 . 10.112 8.301 17.500 1.00 78.88 316 A 1 ATOM 2506 C CA . GLY A 0 316 . 11.118 7.248 17.714 1.00 78.88 316 A 1 ATOM 2507 C C . GLY A 0 316 . 10.779 5.874 17.116 1.00 78.88 316 A 1 ATOM 2508 O O . GLY A 0 316 . 11.230 4.855 17.640 1.00 78.88 316 A 1 ATOM 2509 N N . GLY A 0 317 . 9.965 5.827 16.054 1.00 87.22 317 A 1 ATOM 2510 C CA . GLY A 0 317 . 9.549 4.575 15.406 1.00 87.22 317 A 1 ATOM 2511 C C . GLY A 0 317 . 8.458 3.801 16.155 1.00 87.22 317 A 1 ATOM 2512 O O . GLY A 0 317 . 8.269 2.614 15.894 1.00 87.22 317 A 1 ATOM 2513 N N . ILE A 0 318 . 7.754 4.446 17.091 1.00 92.57 318 A 1 ATOM 2514 C CA . ILE A 0 318 . 6.602 3.860 17.786 1.00 92.57 318 A 1 ATOM 2515 C C . ILE A 0 318 . 5.320 4.173 17.005 1.00 92.57 318 A 1 ATOM 2516 C CB . ILE A 0 318 . 6.528 4.322 19.258 1.00 92.57 318 A 1 ATOM 2517 O O . ILE A 0 318 . 5.070 5.330 16.666 1.00 92.57 318 A 1 ATOM 2518 C CG1 . ILE A 0 318 . 7.845 3.986 20.000 1.00 92.57 318 A 1 ATOM 2519 C CG2 . ILE A 0 318 . 5.334 3.652 19.973 1.00 92.57 318 A 1 ATOM 2520 C CD1 . ILE A 0 318 . 7.911 4.521 21.436 1.00 92.57 318 A 1 ATOM 2521 N N . TYR A 0 319 . 4.504 3.150 16.754 1.00 94.71 319 A 1 ATOM 2522 C CA . TYR A 0 319 . 3.228 3.249 16.041 1.00 94.71 319 A 1 ATOM 2523 C C . TYR A 0 319 . 2.085 2.625 16.850 1.00 94.71 319 A 1 ATOM 2524 C CB . TYR A 0 319 . 3.351 2.572 14.667 1.00 94.71 319 A 1 ATOM 2525 O O . TYR A 0 319 . 2.282 1.617 17.530 1.00 94.71 319 A 1 ATOM 2526 C CG . TYR A 0 319 . 4.072 3.411 13.628 1.00 94.71 319 A 1 ATOM 2527 C CD1 . TYR A 0 319 . 3.323 4.142 12.685 1.00 94.71 319 A 1 ATOM 2528 C CD2 . TYR A 0 319 . 5.479 3.489 13.620 1.00 94.71 319 A 1 ATOM 2529 C CE1 . TYR A 0 319 . 3.976 4.959 11.743 1.00 94.71 319 A 1 ATOM 2530 C CE2 . TYR A 0 319 . 6.134 4.317 12.689 1.00 94.71 319 A 1 ATOM 2531 O OH . TYR A 0 319 . 5.991 5.878 10.859 1.00 94.71 319 A 1 ATOM 2532 C CZ . TYR A 0 319 . 5.381 5.051 11.746 1.00 94.71 319 A 1 ATOM 2533 N N . ASP A 0 320 . 0.884 3.202 16.741 1.00 95.10 320 A 1 ATOM 2534 C CA . ASP A 0 320 . -0.371 2.548 17.125 1.00 95.10 320 A 1 ATOM 2535 C C . ASP A 0 320 . -0.807 1.604 15.997 1.00 95.10 320 A 1 ATOM 2536 C CB . ASP A 0 320 . -1.461 3.571 17.502 1.00 95.10 320 A 1 ATOM 2537 O O . ASP A 0 320 . -1.069 2.036 14.870 1.00 95.10 320 A 1 ATOM 2538 C CG . ASP A 0 320 . -2.811 2.933 17.902 1.00 95.10 320 A 1 ATOM 2539 O OD1 . ASP A 0 320 . -3.523 2.398 17.021 1.00 95.10 320 A 1 ATOM 2540 O OD2 . ASP A 0 320 . -3.245 3.019 19.072 1.00 95.10 320 A 1 ATOM 2541 N N . LEU A 0 321 . -0.859 0.307 16.299 1.00 97.47 321 A 1 ATOM 2542 C CA . LEU A 0 321 . -1.321 -0.740 15.390 1.00 97.47 321 A 1 ATOM 2543 C C . LEU A 0 321 . -2.652 -1.279 15.893 1.00 97.47 321 A 1 ATOM 2544 C CB . LEU A 0 321 . -0.290 -1.876 15.313 1.00 97.47 321 A 1 ATOM 2545 O O . LEU A 0 321 . -2.725 -1.753 17.024 1.00 97.47 321 A 1 ATOM 2546 C CG . LEU A 0 321 . 1.123 -1.471 14.873 1.00 97.47 321 A 1 ATOM 2547 C CD1 . LEU A 0 321 . 1.999 -2.725 14.862 1.00 97.47 321 A 1 ATOM 2548 C CD2 . LEU A 0 321 . 1.120 -0.839 13.480 1.00 97.47 321 A 1 ATOM 2549 N N . SER A 0 322 . -3.693 -1.230 15.063 1.00 98.00 322 A 1 ATOM 2550 C CA . SER A 0 322 . -5.046 -1.646 15.453 1.00 98.00 322 A 1 ATOM 2551 C C . SER A 0 322 . -5.755 -2.447 14.374 1.00 98.00 322 A 1 ATOM 2552 C CB . SER A 0 322 . -5.873 -0.409 15.819 1.00 98.00 322 A 1 ATOM 2553 O O . SER A 0 322 . -5.425 -2.294 13.200 1.00 98.00 322 A 1 ATOM 2554 O OG . SER A 0 322 . -6.058 0.446 14.703 1.00 98.00 322 A 1 ATOM 2555 N N . ASN A 0 323 . -6.777 -3.233 14.728 1.00 98.56 323 A 1 ATOM 2556 C CA . ASN A 0 323 . -7.678 -3.783 13.712 1.00 98.56 323 A 1 ATOM 2557 C C . ASN A 0 323 . -8.247 -2.648 12.850 1.00 98.56 323 A 1 ATOM 2558 C CB . ASN A 0 323 . -8.820 -4.628 14.319 1.00 98.56 323 A 1 ATOM 2559 O O . ASN A 0 323 . -8.666 -1.606 13.365 1.00 98.56 323 A 1 ATOM 2560 C CG . ASN A 0 323 . -9.638 -3.951 15.416 1.00 98.56 323 A 1 ATOM 2561 N ND2 . ASN A 0 323 . -10.943 -3.942 15.293 1.00 98.56 323 A 1 ATOM 2562 O OD1 . ASN A 0 323 . -9.137 -3.362 16.364 1.00 98.56 323 A 1 ATOM 2563 N N . LYS A 0 324 . -8.313 -2.856 11.535 1.00 95.78 324 A 1 ATOM 2564 C CA . LYS A 0 324 . -8.937 -1.917 10.594 1.00 95.78 324 A 1 ATOM 2565 C C . LYS A 0 324 . -10.463 -2.039 10.597 1.00 95.78 324 A 1 ATOM 2566 C CB . LYS A 0 324 . -8.335 -2.176 9.204 1.00 95.78 324 A 1 ATOM 2567 O O . LYS A 0 324 . -11.157 -1.029 10.503 1.00 95.78 324 A 1 ATOM 2568 C CG . LYS A 0 324 . -8.928 -1.279 8.107 1.00 95.78 324 A 1 ATOM 2569 C CD . LYS A 0 324 . -8.341 -1.661 6.745 1.00 95.78 324 A 1 ATOM 2570 C CE . LYS A 0 324 . -9.132 -0.989 5.621 1.00 95.78 324 A 1 ATOM 2571 N NZ . LYS A 0 324 . -8.812 -1.614 4.318 1.00 95.78 324 A 1 ATOM 2572 N N . ARG A 0 325 . -10.986 -3.265 10.691 1.00 97.81 325 A 1 ATOM 2573 C CA . ARG A 0 325 . -12.418 -3.567 10.539 1.00 97.81 325 A 1 ATOM 2574 C C . ARG A 0 325 . -13.208 -3.275 11.818 1.00 97.81 325 A 1 ATOM 2575 C CB . ARG A 0 325 . -12.600 -5.022 10.069 1.00 97.81 325 A 1 ATOM 2576 O O . ARG A 0 325 . -12.710 -3.460 12.930 1.00 97.81 325 A 1 ATOM 2577 C CG . ARG A 0 325 . -11.995 -5.275 8.675 1.00 97.81 325 A 1 ATOM 2578 C CD . ARG A 0 325 . -12.146 -6.733 8.221 1.00 97.81 325 A 1 ATOM 2579 N NE . ARG A 0 325 . -13.554 -7.141 8.059 1.00 97.81 325 A 1 ATOM 2580 N NH1 . ARG A 0 325 . -13.227 -9.427 8.184 1.00 97.81 325 A 1 ATOM 2581 N NH2 . ARG A 0 325 . -15.264 -8.621 7.861 1.00 97.81 325 A 1 ATOM 2582 C CZ . ARG A 0 325 . -13.993 -8.389 8.035 1.00 97.81 325 A 1 ATOM 2583 N N . ARG A 0 326 . -14.447 -2.806 11.648 1.00 98.59 326 A 1 ATOM 2584 C CA . ARG A 0 326 . -15.414 -2.510 12.728 1.00 98.59 326 A 1 ATOM 2585 C C . ARG A 0 326 . -16.782 -3.130 12.443 1.00 98.59 326 A 1 ATOM 2586 C CB . ARG A 0 326 . -15.593 -0.989 12.892 1.00 98.59 326 A 1 ATOM 2587 O O . ARG A 0 326 . -17.399 -3.699 13.338 1.00 98.59 326 A 1 ATOM 2588 C CG . ARG A 0 326 . -14.322 -0.194 13.190 1.00 98.59 326 A 1 ATOM 2589 C CD . ARG A 0 326 . -13.848 -0.390 14.629 1.00 98.59 326 A 1 ATOM 2590 N NE . ARG A 0 326 . -12.591 0.348 14.838 1.00 98.59 326 A 1 ATOM 2591 N NH1 . ARG A 0 326 . -11.232 -1.322 14.094 1.00 98.59 326 A 1 ATOM 2592 N NH2 . ARG A 0 326 . -10.324 0.611 14.562 1.00 98.59 326 A 1 ATOM 2593 C CZ . ARG A 0 326 . -11.399 -0.120 14.521 1.00 98.59 326 A 1 ATOM 2594 N N . LEU A 0 327 . -17.223 -3.041 11.189 1.00 98.66 327 A 1 ATOM 2595 C CA . LEU A 0 327 . -18.530 -3.485 10.712 1.00 98.66 327 A 1 ATOM 2596 C C . LEU A 0 327 . -18.453 -4.851 10.002 1.00 98.66 327 A 1 ATOM 2597 C CB . LEU A 0 327 . -19.078 -2.362 9.815 1.00 98.66 327 A 1 ATOM 2598 O O . LEU A 0 327 . -17.439 -5.185 9.389 1.00 98.66 327 A 1 ATOM 2599 C CG . LEU A 0 327 . -20.546 -2.507 9.387 1.00 98.66 327 A 1 ATOM 2600 C CD1 . LEU A 0 327 . -21.506 -2.433 10.574 1.00 98.66 327 A 1 ATOM 2601 C CD2 . LEU A 0 327 . -20.889 -1.375 8.421 1.00 98.66 327 A 1 ATOM 2602 N N . GLY A 0 328 . -19.539 -5.631 10.070 1.00 98.35 328 A 1 ATOM 2603 C CA . GLY A 0 328 . -19.644 -6.948 9.422 1.00 98.35 328 A 1 ATOM 2604 C C . GLY A 0 328 . -18.862 -8.111 10.057 1.00 98.35 328 A 1 ATOM 2605 O O . GLY A 0 328 . -18.596 -9.087 9.363 1.00 98.35 328 A 1 ATOM 2606 N N . LEU A 0 329 . -18.472 -8.015 11.331 1.00 98.76 329 A 1 ATOM 2607 C CA . LEU A 0 329 . -17.785 -9.063 12.105 1.00 98.76 329 A 1 ATOM 2608 C C . LEU A 0 329 . -18.094 -8.910 13.605 1.00 98.76 329 A 1 ATOM 2609 C CB . LEU A 0 329 . -16.267 -9.046 11.817 1.00 98.76 329 A 1 ATOM 2610 O O . LEU A 0 329 . -18.561 -7.844 14.004 1.00 98.76 329 A 1 ATOM 2611 C CG . LEU A 0 329 . -15.447 -7.868 12.386 1.00 98.76 329 A 1 ATOM 2612 C CD1 . LEU A 0 329 . -13.952 -8.148 12.240 1.00 98.76 329 A 1 ATOM 2613 C CD2 . LEU A 0 329 . -15.705 -6.550 11.654 1.00 98.76 329 A 1 ATOM 2614 N N . THR A 0 330 . -17.864 -9.942 14.419 1.00 98.82 330 A 1 ATOM 2615 C CA . THR A 0 330 . -18.081 -9.893 15.880 1.00 98.82 330 A 1 ATOM 2616 C C . THR A 0 330 . -16.921 -9.214 16.619 1.00 98.82 330 A 1 ATOM 2617 C CB . THR A 0 330 . -18.314 -11.296 16.465 1.00 98.82 330 A 1 ATOM 2618 O O . THR A 0 330 . -15.858 -8.969 16.042 1.00 98.82 330 A 1 ATOM 2619 C CG2 . THR A 0 330 . -19.465 -12.045 15.792 1.00 98.82 330 A 1 ATOM 2620 O OG1 . THR A 0 330 . -17.159 -12.092 16.364 1.00 98.82 330 A 1 ATOM 2621 N N . GLU A 0 331 . -17.089 -8.899 17.908 1.00 98.79 331 A 1 ATOM 2622 C CA . GLU A 0 331 . -16.003 -8.387 18.752 1.00 98.79 331 A 1 ATOM 2623 C C . GLU A 0 331 . -14.845 -9.388 18.871 1.00 98.79 331 A 1 ATOM 2624 C CB . GLU A 0 331 . -16.522 -8.013 20.153 1.00 98.79 331 A 1 ATOM 2625 O O . GLU A 0 331 . -13.683 -8.976 18.800 1.00 98.79 331 A 1 ATOM 2626 C CG . GLU A 0 331 . -17.493 -6.819 20.154 1.00 98.79 331 A 1 ATOM 2627 C CD . GLU A 0 331 . -18.980 -7.185 19.988 1.00 98.79 331 A 1 ATOM 2628 O OE1 . GLU A 0 331 . -19.832 -6.341 20.359 1.00 98.79 331 A 1 ATOM 2629 O OE2 . GLU A 0 331 . -19.305 -8.285 19.482 1.00 98.79 331 A 1 ATOM 2630 N N . LEU A 0 332 . -15.157 -10.688 18.966 1.00 98.70 332 A 1 ATOM 2631 C CA . LEU A 0 332 . -14.160 -11.759 18.958 1.00 98.70 332 A 1 ATOM 2632 C C . LEU A 0 332 . -13.368 -11.786 17.644 1.00 98.70 332 A 1 ATOM 2633 C CB . LEU A 0 332 . -14.848 -13.111 19.219 1.00 98.70 332 A 1 ATOM 2634 O O . LEU A 0 332 . -12.139 -11.856 17.675 1.00 98.70 332 A 1 ATOM 2635 C CG . LEU A 0 332 . -13.872 -14.305 19.212 1.00 98.70 332 A 1 ATOM 2636 C CD1 . LEU A 0 332 . -12.821 -14.204 20.319 1.00 98.70 332 A 1 ATOM 2637 C CD2 . LEU A 0 332 . -14.644 -15.611 19.393 1.00 98.70 332 A 1 ATOM 2638 N N . ASP A 0 333 . -14.044 -11.686 16.497 1.00 98.59 333 A 1 ATOM 2639 C CA . ASP A 0 333 . -13.374 -11.643 15.191 1.00 98.59 333 A 1 ATOM 2640 C C . ASP A 0 333 . -12.448 -10.424 15.100 1.00 98.59 333 A 1 ATOM 2641 C CB . ASP A 0 333 . -14.395 -11.566 14.048 1.00 98.59 333 A 1 ATOM 2642 O O . ASP A 0 333 . -11.298 -10.534 14.680 1.00 98.59 333 A 1 ATOM 2643 C CG . ASP A 0 333 . -15.369 -12.738 13.984 1.00 98.59 333 A 1 ATOM 2644 O OD1 . ASP A 0 333 . -14.937 -13.888 14.188 1.00 98.59 333 A 1 ATOM 2645 O OD2 . ASP A 0 333 . -16.572 -12.445 13.771 1.00 98.59 333 A 1 ATOM 2646 N N . ALA A 0 334 . -12.921 -9.258 15.550 1.00 98.64 334 A 1 ATOM 2647 C CA . ALA A 0 334 . -12.174 -8.008 15.481 1.00 98.64 334 A 1 ATOM 2648 C C . ALA A 0 334 . -10.888 -8.032 16.328 1.00 98.64 334 A 1 ATOM 2649 C CB . ALA A 0 334 . -13.119 -6.875 15.897 1.00 98.64 334 A 1 ATOM 2650 O O . ALA A 0 334 . -9.842 -7.571 15.862 1.00 98.64 334 A 1 ATOM 2651 N N . VAL A 0 335 . -10.938 -8.568 17.554 1.00 98.62 335 A 1 ATOM 2652 C CA . VAL A 0 335 . -9.733 -8.709 18.392 1.00 98.62 335 A 1 ATOM 2653 C C . VAL A 0 335 . -8.814 -9.827 17.889 1.00 98.62 335 A 1 ATOM 2654 C CB . VAL A 0 335 . -10.087 -8.865 19.885 1.00 98.62 335 A 1 ATOM 2655 O O . VAL A 0 335 . -7.596 -9.695 17.978 1.00 98.62 335 A 1 ATOM 2656 C CG1 . VAL A 0 335 . -10.696 -10.225 20.230 1.00 98.62 335 A 1 ATOM 2657 C CG2 . VAL A 0 335 . -8.855 -8.649 20.770 1.00 98.62 335 A 1 ATOM 2658 N N . THR A 0 336 . -9.368 -10.887 17.294 1.00 98.55 336 A 1 ATOM 2659 C CA . THR A 0 336 . -8.586 -11.991 16.713 1.00 98.55 336 A 1 ATOM 2660 C C . THR A 0 336 . -7.822 -11.542 15.467 1.00 98.55 336 A 1 ATOM 2661 C CB . THR A 0 336 . -9.491 -13.185 16.380 1.00 98.55 336 A 1 ATOM 2662 O O . THR A 0 336 . -6.638 -11.856 15.324 1.00 98.55 336 A 1 ATOM 2663 C CG2 . THR A 0 336 . -8.713 -14.378 15.827 1.00 98.55 336 A 1 ATOM 2664 O OG1 . THR A 0 336 . -10.130 -13.625 17.554 1.00 98.55 336 A 1 ATOM 2665 N N . GLU A 0 337 . -8.461 -10.758 14.591 1.00 98.56 337 A 1 ATOM 2666 C CA . GLU A 0 337 . -7.798 -10.106 13.457 1.00 98.56 337 A 1 ATOM 2667 C C . GLU A 0 337 . -6.700 -9.152 13.930 1.00 98.56 337 A 1 ATOM 2668 C CB . GLU A 0 337 . -8.798 -9.299 12.617 1.00 98.56 337 A 1 ATOM 2669 O O . GLU A 0 337 . -5.598 -9.176 13.383 1.00 98.56 337 A 1 ATOM 2670 C CG . GLU A 0 337 . -9.660 -10.149 11.675 1.00 98.56 337 A 1 ATOM 2671 C CD . GLU A 0 337 . -10.513 -9.278 10.736 1.00 98.56 337 A 1 ATOM 2672 O OE1 . GLU A 0 337 . -11.290 -9.847 9.935 1.00 98.56 337 A 1 ATOM 2673 O OE2 . GLU A 0 337 . -10.399 -8.028 10.754 1.00 98.56 337 A 1 ATOM 2674 N N . MET A 0 338 . -6.972 -8.346 14.967 1.00 98.65 338 A 1 ATOM 2675 C CA . MET A 0 338 . -5.958 -7.470 15.559 1.00 98.65 338 A 1 ATOM 2676 C C . MET A 0 338 . -4.752 -8.277 16.037 1.00 98.65 338 A 1 ATOM 2677 C CB . MET A 0 338 . -6.541 -6.646 16.718 1.00 98.65 338 A 1 ATOM 2678 O O . MET A 0 338 . -3.631 -7.971 15.645 1.00 98.65 338 A 1 ATOM 2679 C CG . MET A 0 338 . -5.533 -5.645 17.291 1.00 98.65 338 A 1 ATOM 2680 S SD . MET A 0 338 . -4.440 -6.359 18.547 1.00 98.65 338 A 1 ATOM 2681 C CE . MET A 0 338 . -3.983 -4.889 19.479 1.00 98.65 338 A 1 ATOM 2682 N N . HIS A 0 339 . -4.974 -9.310 16.854 1.00 98.75 339 A 1 ATOM 2683 C CA . HIS A 0 339 . -3.896 -10.111 17.433 1.00 98.75 339 A 1 ATOM 2684 C C . HIS A 0 339 . -3.057 -10.786 16.349 1.00 98.75 339 A 1 ATOM 2685 C CB . HIS A 0 339 . -4.489 -11.151 18.389 1.00 98.75 339 A 1 ATOM 2686 O O . HIS A 0 339 . -1.837 -10.634 16.336 1.00 98.75 339 A 1 ATOM 2687 C CG . HIS A 0 339 . -3.425 -12.005 19.026 1.00 98.75 339 A 1 ATOM 2688 C CD2 . HIS A 0 339 . -2.681 -11.677 20.120 1.00 98.75 339 A 1 ATOM 2689 N ND1 . HIS A 0 339 . -2.988 -13.235 18.534 1.00 98.75 339 A 1 ATOM 2690 C CE1 . HIS A 0 339 . -2.000 -13.623 19.350 1.00 98.75 339 A 1 ATOM 2691 N NE2 . HIS A 0 339 . -1.797 -12.712 20.316 1.00 98.75 339 A 1 ATOM 2692 N N . SER A 0 340 . -3.715 -11.453 15.398 1.00 98.58 340 A 1 ATOM 2693 C CA . SER A 0 340 . -3.046 -12.169 14.307 1.00 98.58 340 A 1 ATOM 2694 C C . SER A 0 340 . -2.257 -11.220 13.405 1.00 98.58 340 A 1 ATOM 2695 C CB . SER A 0 340 . -4.071 -12.929 13.459 1.00 98.58 340 A 1 ATOM 2696 O O . SER A 0 340 . -1.105 -11.495 13.067 1.00 98.58 340 A 1 ATOM 2697 O OG . SER A 0 340 . -4.828 -13.817 14.255 1.00 98.58 340 A 1 ATOM 2698 N N . GLY A 0 341 . -2.855 -10.082 13.041 1.00 98.60 341 A 1 ATOM 2699 C CA . GLY A 0 341 . -2.213 -9.085 12.194 1.00 98.60 341 A 1 ATOM 2700 C C . GLY A 0 341 . -1.042 -8.396 12.890 1.00 98.60 341 A 1 ATOM 2701 O O . GLY A 0 341 . 0.041 -8.313 12.320 1.00 98.60 341 A 1 ATOM 2702 N N . VAL A 0 342 . -1.215 -7.952 14.139 1.00 98.75 342 A 1 ATOM 2703 C CA . VAL A 0 342 . -0.134 -7.332 14.922 1.00 98.75 342 A 1 ATOM 2704 C C . VAL A 0 342 . 1.001 -8.322 15.146 1.00 98.75 342 A 1 ATOM 2705 C CB . VAL A 0 342 . -0.648 -6.769 16.260 1.00 98.75 342 A 1 ATOM 2706 O O . VAL A 0 342 . 2.149 -7.960 14.916 1.00 98.75 342 A 1 ATOM 2707 C CG1 . VAL A 0 342 . 0.488 -6.306 17.179 1.00 98.75 342 A 1 ATOM 2708 C CG2 . VAL A 0 342 . -1.537 -5.541 16.014 1.00 98.75 342 A 1 ATOM 2709 N N . ARG A 0 343 . 0.705 -9.574 15.515 1.00 98.71 343 A 1 ATOM 2710 C CA . ARG A 0 343 . 1.712 -10.634 15.634 1.00 98.71 343 A 1 ATOM 2711 C C . ARG A 0 343 . 2.571 -10.738 14.373 1.00 98.71 343 A 1 ATOM 2712 C CB . ARG A 0 343 . 1.010 -11.961 15.953 1.00 98.71 343 A 1 ATOM 2713 O O . ARG A 0 343 . 3.791 -10.674 14.483 1.00 98.71 343 A 1 ATOM 2714 C CG . ARG A 0 343 . 1.976 -13.137 15.816 1.00 98.71 343 A 1 ATOM 2715 C CD . ARG A 0 343 . 1.290 -14.456 16.126 1.00 98.71 343 A 1 ATOM 2716 N NE . ARG A 0 343 . 2.261 -15.522 15.882 1.00 98.71 343 A 1 ATOM 2717 N NH1 . ARG A 0 343 . 1.019 -17.340 16.509 1.00 98.71 343 A 1 ATOM 2718 N NH2 . ARG A 0 343 . 3.159 -17.543 15.795 1.00 98.71 343 A 1 ATOM 2719 C CZ . ARG A 0 343 . 2.125 -16.807 16.063 1.00 98.71 343 A 1 ATOM 2720 N N . ALA A 0 344 . 1.950 -10.859 13.198 1.00 98.58 344 A 1 ATOM 2721 C CA . ALA A 0 344 . 2.677 -10.993 11.936 1.00 98.58 344 A 1 ATOM 2722 C C . ALA A 0 344 . 3.576 -9.776 11.647 1.00 98.58 344 A 1 ATOM 2723 C CB . ALA A 0 344 . 1.652 -11.208 10.816 1.00 98.58 344 A 1 ATOM 2724 O O . ALA A 0 344 . 4.700 -9.930 11.175 1.00 98.58 344 A 1 ATOM 2725 N N . LEU A 0 345 . 3.113 -8.564 11.975 1.00 98.80 345 A 1 ATOM 2726 C CA . LEU A 0 345 . 3.906 -7.340 11.824 1.00 98.80 345 A 1 ATOM 2727 C C . LEU A 0 345 . 5.079 -7.268 12.815 1.00 98.80 345 A 1 ATOM 2728 C CB . LEU A 0 345 . 2.993 -6.110 11.974 1.00 98.80 345 A 1 ATOM 2729 O O . LEU A 0 345 . 6.156 -6.810 12.441 1.00 98.80 345 A 1 ATOM 2730 C CG . LEU A 0 345 . 1.897 -5.964 10.902 1.00 98.80 345 A 1 ATOM 2731 C CD1 . LEU A 0 345 . 1.025 -4.758 11.254 1.00 98.80 345 A 1 ATOM 2732 C CD2 . LEU A 0 345 . 2.419 -5.781 9.477 1.00 98.80 345 A 1 ATOM 2733 N N . LEU A 0 346 . 4.900 -7.729 14.057 1.00 98.79 346 A 1 ATOM 2734 C CA . LEU A 0 346 . 5.976 -7.786 15.053 1.00 98.79 346 A 1 ATOM 2735 C C . LEU A 0 346 . 7.027 -8.843 14.690 1.00 98.79 346 A 1 ATOM 2736 C CB . LEU A 0 346 . 5.396 -8.068 16.449 1.00 98.79 346 A 1 ATOM 2737 O O . LEU A 0 346 . 8.219 -8.553 14.728 1.00 98.79 346 A 1 ATOM 2738 C CG . LEU A 0 346 . 4.487 -6.974 17.035 1.00 98.79 346 A 1 ATOM 2739 C CD1 . LEU A 0 346 . 3.983 -7.417 18.408 1.00 98.79 346 A 1 ATOM 2740 C CD2 . LEU A 0 346 . 5.191 -5.629 17.180 1.00 98.79 346 A 1 ATOM 2741 N N . GLU A 0 347 . 6.599 -10.041 14.277 1.00 98.70 347 A 1 ATOM 2742 C CA . GLU A 0 347 . 7.493 -11.077 13.742 1.00 98.70 347 A 1 ATOM 2743 C C . GLU A 0 347 . 8.284 -10.538 12.533 1.00 98.70 347 A 1 ATOM 2744 C CB . GLU A 0 347 . 6.680 -12.337 13.358 1.00 98.70 347 A 1 ATOM 2745 O O . GLU A 0 347 . 9.488 -10.771 12.429 1.00 98.70 347 A 1 ATOM 2746 C CG . GLU A 0 347 . 6.163 -13.155 14.567 1.00 98.70 347 A 1 ATOM 2747 C CD . GLU A 0 347 . 5.216 -14.327 14.200 1.00 98.70 347 A 1 ATOM 2748 O OE1 . GLU A 0 347 . 4.926 -15.194 15.074 1.00 98.70 347 A 1 ATOM 2749 O OE2 . GLU A 0 347 . 4.696 -14.365 13.066 1.00 98.70 347 A 1 ATOM 2750 N N . LEU A 0 348 . 7.642 -9.756 11.655 1.00 98.73 348 A 1 ATOM 2751 C CA . LEU A 0 348 . 8.304 -9.119 10.515 1.00 98.73 348 A 1 ATOM 2752 C C . LEU A 0 348 . 9.317 -8.041 10.921 1.00 98.73 348 A 1 ATOM 2753 C CB . LEU A 0 348 . 7.243 -8.587 9.537 1.00 98.73 348 A 1 ATOM 2754 O O . LEU A 0 348 . 10.391 -7.986 10.329 1.00 98.73 348 A 1 ATOM 2755 C CG . LEU A 0 348 . 7.822 -7.987 8.243 1.00 98.73 348 A 1 ATOM 2756 C CD1 . LEU A 0 348 . 8.656 -9.001 7.456 1.00 98.73 348 A 1 ATOM 2757 C CD2 . LEU A 0 348 . 6.679 -7.513 7.342 1.00 98.73 348 A 1 ATOM 2758 N N . GLU A 0 349 . 9.027 -7.218 11.930 1.00 98.69 349 A 1 ATOM 2759 C CA . GLU A 0 349 . 10.010 -6.269 12.473 1.00 98.69 349 A 1 ATOM 2760 C C . GLU A 0 349 . 11.237 -6.999 13.035 1.00 98.69 349 A 1 ATOM 2761 C CB . GLU A 0 349 . 9.362 -5.382 13.548 1.00 98.69 349 A 1 ATOM 2762 O O . GLU A 0 349 . 12.364 -6.596 12.752 1.00 98.69 349 A 1 ATOM 2763 C CG . GLU A 0 349 . 10.350 -4.414 14.234 1.00 98.69 349 A 1 ATOM 2764 C CD . GLU A 0 349 . 10.933 -3.321 13.325 1.00 98.69 349 A 1 ATOM 2765 O OE1 . GLU A 0 349 . 11.919 -2.662 13.736 1.00 98.69 349 A 1 ATOM 2766 O OE2 . GLU A 0 349 . 10.352 -3.038 12.258 1.00 98.69 349 A 1 ATOM 2767 N N . VAL A 0 350 . 11.044 -8.096 13.777 1.00 98.76 350 A 1 ATOM 2768 C CA . VAL A 0 350 . 12.156 -8.917 14.291 1.00 98.76 350 A 1 ATOM 2769 C C . VAL A 0 350 . 12.993 -9.473 13.137 1.00 98.76 350 A 1 ATOM 2770 C CB . VAL A 0 350 . 11.640 -10.046 15.205 1.00 98.76 350 A 1 ATOM 2771 O O . VAL A 0 350 . 14.215 -9.321 13.137 1.00 98.76 350 A 1 ATOM 2772 C CG1 . VAL A 0 350 . 12.755 -11.011 15.629 1.00 98.76 350 A 1 ATOM 2773 C CG2 . VAL A 0 350 . 11.033 -9.469 16.491 1.00 98.76 350 A 1 ATOM 2774 N N . MET A 0 351 . 12.342 -10.040 12.116 1.00 98.70 351 A 1 ATOM 2775 C CA . MET A 0 351 . 13.017 -10.536 10.913 1.00 98.70 351 A 1 ATOM 2776 C C . MET A 0 351 . 13.798 -9.433 10.183 1.00 98.70 351 A 1 ATOM 2777 C CB . MET A 0 351 . 11.988 -11.162 9.959 1.00 98.70 351 A 1 ATOM 2778 O O . MET A 0 351 . 14.920 -9.668 9.739 1.00 98.70 351 A 1 ATOM 2779 C CG . MET A 0 351 . 11.531 -12.552 10.413 1.00 98.70 351 A 1 ATOM 2780 S SD . MET A 0 351 . 10.495 -13.450 9.215 1.00 98.70 351 A 1 ATOM 2781 C CE . MET A 0 351 . 8.926 -12.557 9.359 1.00 98.70 351 A 1 ATOM 2782 N N . LEU A 0 352 . 13.238 -8.225 10.070 1.00 98.71 352 A 1 ATOM 2783 C CA . LEU A 0 352 . 13.912 -7.077 9.460 1.00 98.71 352 A 1 ATOM 2784 C C . LEU A 0 352 . 15.149 -6.659 10.260 1.00 98.71 352 A 1 ATOM 2785 C CB . LEU A 0 352 . 12.930 -5.898 9.341 1.00 98.71 352 A 1 ATOM 2786 O O . LEU A 0 352 . 16.206 -6.447 9.661 1.00 98.71 352 A 1 ATOM 2787 C CG . LEU A 0 352 . 11.930 -6.030 8.182 1.00 98.71 352 A 1 ATOM 2788 C CD1 . LEU A 0 352 . 10.767 -5.061 8.376 1.00 98.71 352 A 1 ATOM 2789 C CD2 . LEU A 0 352 . 12.601 -5.696 6.850 1.00 98.71 352 A 1 ATOM 2790 N N . GLN A 0 353 . 15.041 -6.571 11.588 1.00 98.09 353 A 1 ATOM 2791 C CA . GLN A 0 353 . 16.165 -6.205 12.454 1.00 98.09 353 A 1 ATOM 2792 C C . GLN A 0 353 . 17.305 -7.219 12.377 1.00 98.09 353 A 1 ATOM 2793 C CB . GLN A 0 353 . 15.694 -6.036 13.905 1.00 98.09 353 A 1 ATOM 2794 O O . GLN A 0 353 . 18.471 -6.826 12.307 1.00 98.09 353 A 1 ATOM 2795 C CG . GLN A 0 353 . 14.875 -4.752 14.091 1.00 98.09 353 A 1 ATOM 2796 C CD . GLN A 0 353 . 14.535 -4.459 15.547 1.00 98.09 353 A 1 ATOM 2797 N NE2 . GLN A 0 353 . 13.630 -3.539 15.791 1.00 98.09 353 A 1 ATOM 2798 O OE1 . GLN A 0 353 . 15.089 -5.002 16.491 1.00 98.09 353 A 1 ATOM 2799 N N . GLU A 0 354 . 16.984 -8.511 12.351 1.00 98.42 354 A 1 ATOM 2800 C CA . GLU A 0 354 . 17.979 -9.574 12.236 1.00 98.42 354 A 1 ATOM 2801 C C . GLU A 0 354 . 18.649 -9.576 10.855 1.00 98.42 354 A 1 ATOM 2802 C CB . GLU A 0 354 . 17.308 -10.913 12.571 1.00 98.42 354 A 1 ATOM 2803 O O . GLU A 0 354 . 19.877 -9.512 10.759 1.00 98.42 354 A 1 ATOM 2804 C CG . GLU A 0 354 . 18.331 -12.055 12.635 1.00 98.42 354 A 1 ATOM 2805 C CD . GLU A 0 354 . 17.738 -13.381 13.136 1.00 98.42 354 A 1 ATOM 2806 O OE1 . GLU A 0 354 . 18.551 -14.310 13.342 1.00 98.42 354 A 1 ATOM 2807 O OE2 . GLU A 0 354 . 16.504 -13.459 13.328 1.00 98.42 354 A 1 ATOM 2808 N N . TYR A 0 355 . 17.856 -9.559 9.780 1.00 98.53 355 A 1 ATOM 2809 C CA . TYR A 0 355 . 18.353 -9.678 8.405 1.00 98.53 355 A 1 ATOM 2810 C C . TYR A 0 355 . 19.131 -8.436 7.923 1.00 98.53 355 A 1 ATOM 2811 C CB . TYR A 0 355 . 17.157 -10.001 7.500 1.00 98.53 355 A 1 ATOM 2812 O O . TYR A 0 355 . 19.964 -8.512 7.011 1.00 98.53 355 A 1 ATOM 2813 C CG . TYR A 0 355 . 17.538 -10.620 6.175 1.00 98.53 355 A 1 ATOM 2814 C CD1 . TYR A 0 355 . 17.571 -9.835 5.009 1.00 98.53 355 A 1 ATOM 2815 C CD2 . TYR A 0 355 . 17.861 -11.990 6.115 1.00 98.53 355 A 1 ATOM 2816 C CE1 . TYR A 0 355 . 17.949 -10.412 3.785 1.00 98.53 355 A 1 ATOM 2817 C CE2 . TYR A 0 355 . 18.242 -12.571 4.891 1.00 98.53 355 A 1 ATOM 2818 O OH . TYR A 0 355 . 18.690 -12.303 2.540 1.00 98.53 355 A 1 ATOM 2819 C CZ . TYR A 0 355 . 18.299 -11.778 3.727 1.00 98.53 355 A 1 ATOM 2820 N N . ASN A 0 356 . 18.898 -7.277 8.550 1.00 98.68 356 A 1 ATOM 2821 C CA . ASN A 0 356 . 19.573 -6.012 8.236 1.00 98.68 356 A 1 ATOM 2822 C C . ASN A 0 356 . 20.596 -5.566 9.282 1.00 98.68 356 A 1 ATOM 2823 C CB . ASN A 0 356 . 18.550 -4.931 7.864 1.00 98.68 356 A 1 ATOM 2824 O O . ASN A 0 356 . 21.098 -4.443 9.216 1.00 98.68 356 A 1 ATOM 2825 C CG . ASN A 0 356 . 17.737 -5.371 6.669 1.00 98.68 356 A 1 ATOM 2826 N ND2 . ASN A 0 356 . 16.541 -5.846 6.906 1.00 98.68 356 A 1 ATOM 2827 O OD1 . ASN A 0 356 . 18.203 -5.347 5.537 1.00 98.68 356 A 1 ATOM 2828 N N . LYS A 0 357 . 20.962 -6.440 10.222 1.00 98.12 357 A 1 ATOM 2829 C CA . LYS A 0 357 . 22.001 -6.143 11.208 1.00 98.12 357 A 1 ATOM 2830 C C . LYS A 0 357 . 23.331 -5.811 10.519 1.00 98.12 357 A 1 ATOM 2831 C CB . LYS A 0 357 . 22.113 -7.335 12.160 1.00 98.12 357 A 1 ATOM 2832 O O . LYS A 0 357 . 23.871 -6.617 9.767 1.00 98.12 357 A 1 ATOM 2833 C CG . LYS A 0 357 . 23.020 -7.018 13.354 1.00 98.12 357 A 1 ATOM 2834 C CD . LYS A 0 357 . 23.010 -8.202 14.322 1.00 98.12 357 A 1 ATOM 2835 C CE . LYS A 0 357 . 23.883 -7.904 15.541 1.00 98.12 357 A 1 ATOM 2836 N NZ . LYS A 0 357 . 23.831 -9.030 16.504 1.00 98.12 357 A 1 ATOM 2837 N N . GLY A 0 358 . 23.865 -4.621 10.798 1.00 97.01 358 A 1 ATOM 2838 C CA . GLY A 0 358 . 25.122 -4.137 10.212 1.00 97.01 358 A 1 ATOM 2839 C C . GLY A 0 358 . 25.014 -3.644 8.764 1.00 97.01 358 A 1 ATOM 2840 O O . GLY A 0 358 . 26.044 -3.366 8.155 1.00 97.01 358 A 1 ATOM 2841 N N . ALA A 0 359 . 23.804 -3.527 8.203 1.00 97.77 359 A 1 ATOM 2842 C CA . ALA A 0 359 . 23.611 -2.874 6.911 1.00 97.77 359 A 1 ATOM 2843 C C . ALA A 0 359 . 23.986 -1.376 6.990 1.00 97.77 359 A 1 ATOM 2844 C CB . ALA A 0 359 . 22.160 -3.070 6.455 1.00 97.77 359 A 1 ATOM 2845 O O . ALA A 0 359 . 23.819 -0.772 8.054 1.00 97.77 359 A 1 ATOM 2846 N N . PRO A 0 360 . 24.472 -0.762 5.893 1.00 97.89 360 A 1 ATOM 2847 C CA . PRO A 0 360 . 24.813 0.658 5.892 1.00 97.89 360 A 1 ATOM 2848 C C . PRO A 0 360 . 23.606 1.546 6.222 1.00 97.89 360 A 1 ATOM 2849 C CB . PRO A 0 360 . 25.380 0.959 4.502 1.00 97.89 360 A 1 ATOM 2850 O O . PRO A 0 360 . 22.482 1.279 5.799 1.00 97.89 360 A 1 ATOM 2851 C CG . PRO A 0 360 . 25.815 -0.407 3.973 1.00 97.89 360 A 1 ATOM 2852 C CD . PRO A 0 360 . 24.812 -1.363 4.611 1.00 97.89 360 A 1 ATOM 2853 N N . GLU A 0 361 . 23.838 2.626 6.965 1.00 95.62 361 A 1 ATOM 2854 C CA . GLU A 0 361 . 22.780 3.563 7.348 1.00 95.62 361 A 1 ATOM 2855 C C . GLU A 0 361 . 22.161 4.253 6.120 1.00 95.62 361 A 1 ATOM 2856 C CB . GLU A 0 361 . 23.333 4.577 8.357 1.00 95.62 361 A 1 ATOM 2857 O O . GLU A 0 361 . 22.848 4.611 5.163 1.00 95.62 361 A 1 ATOM 2858 C CG . GLU A 0 361 . 22.227 5.456 8.963 1.00 95.62 361 A 1 ATOM 2859 C CD . GLU A 0 361 . 22.743 6.458 10.006 1.00 95.62 361 A 1 ATOM 2860 O OE1 . GLU A 0 361 . 21.885 7.194 10.544 1.00 95.62 361 A 1 ATOM 2861 O OE2 . GLU A 0 361 . 23.969 6.495 10.253 1.00 95.62 361 A 1 ATOM 2862 N N . GLY A 0 362 . 20.838 4.435 6.132 1.00 95.88 362 A 1 ATOM 2863 C CA . GLY A 0 362 . 20.090 5.057 5.035 1.00 95.88 362 A 1 ATOM 2864 C C . GLY A 0 362 . 19.890 4.163 3.804 1.00 95.88 362 A 1 ATOM 2865 O O . GLY A 0 362 . 19.060 4.497 2.951 1.00 95.88 362 A 1 ATOM 2866 N N . VAL A 0 363 . 20.586 3.024 3.716 1.00 98.22 363 A 1 ATOM 2867 C CA . VAL A 0 363 . 20.283 1.979 2.734 1.00 98.22 363 A 1 ATOM 2868 C C . VAL A 0 363 . 18.976 1.297 3.126 1.00 98.22 363 A 1 ATOM 2869 C CB . VAL A 0 363 . 21.449 0.986 2.555 1.00 98.22 363 A 1 ATOM 2870 O O . VAL A 0 363 . 18.702 1.080 4.306 1.00 98.22 363 A 1 ATOM 2871 C CG1 . VAL A 0 363 . 21.137 -0.159 1.582 1.00 98.22 363 A 1 ATOM 2872 C CG2 . VAL A 0 363 . 22.664 1.728 1.983 1.00 98.22 363 A 1 ATOM 2873 N N . MET A 0 364 . 18.135 1.001 2.134 1.00 98.59 364 A 1 ATOM 2874 C CA . MET A 0 364 . 16.829 0.381 2.369 1.00 98.59 364 A 1 ATOM 2875 C C . MET A 0 364 . 16.972 -0.925 3.174 1.00 98.59 364 A 1 ATOM 2876 C CB . MET A 0 364 . 16.163 0.092 1.017 1.00 98.59 364 A 1 ATOM 2877 O O . MET A 0 364 . 17.707 -1.802 2.729 1.00 98.59 364 A 1 ATOM 2878 C CG . MET A 0 364 . 14.741 -0.441 1.194 1.00 98.59 364 A 1 ATOM 2879 S SD . MET A 0 364 . 13.759 -0.510 -0.321 1.00 98.59 364 A 1 ATOM 2880 C CE . MET A 0 364 . 12.450 -1.604 0.277 1.00 98.59 364 A 1 ATOM 2881 N N . PRO A 0 365 . 16.275 -1.110 4.310 1.00 98.48 365 A 1 ATOM 2882 C CA . PRO A 0 365 . 16.174 -2.428 4.923 1.00 98.48 365 A 1 ATOM 2883 C C . PRO A 0 365 . 15.267 -3.331 4.078 1.00 98.48 365 A 1 ATOM 2884 C CB . PRO A 0 365 . 15.615 -2.187 6.324 1.00 98.48 365 A 1 ATOM 2885 O O . PRO A 0 365 . 14.316 -2.862 3.449 1.00 98.48 365 A 1 ATOM 2886 C CG . PRO A 0 365 . 14.758 -0.936 6.141 1.00 98.48 365 A 1 ATOM 2887 C CD . PRO A 0 365 . 15.491 -0.137 5.060 1.00 98.48 365 A 1 ATOM 2888 N N . VAL A 0 366 . 15.534 -4.637 4.085 1.00 98.85 366 A 1 ATOM 2889 C CA . VAL A 0 366 . 14.764 -5.615 3.304 1.00 98.85 366 A 1 ATOM 2890 C C . VAL A 0 366 . 14.369 -6.835 4.117 1.00 98.85 366 A 1 ATOM 2891 C CB . VAL A 0 366 . 15.522 -5.998 2.026 1.00 98.85 366 A 1 ATOM 2892 O O . VAL A 0 366 . 15.115 -7.294 4.981 1.00 98.85 366 A 1 ATOM 2893 C CG1 . VAL A 0 366 . 16.809 -6.795 2.279 1.00 98.85 366 A 1 ATOM 2894 C CG2 . VAL A 0 366 . 14.634 -6.778 1.057 1.00 98.85 366 A 1 ATOM 2895 N N . GLU A 0 367 . 13.185 -7.363 3.831 1.00 98.81 367 A 1 ATOM 2896 C CA . GLU A 0 367 . 12.698 -8.621 4.381 1.00 98.81 367 A 1 ATOM 2897 C C . GLU A 0 367 . 13.625 -9.797 3.998 1.00 98.81 367 A 1 ATOM 2898 C CB . GLU A 0 367 . 11.267 -8.890 3.879 1.00 98.81 367 A 1 ATOM 2899 O O . GLU A 0 367 . 14.290 -9.744 2.956 1.00 98.81 367 A 1 ATOM 2900 C CG . GLU A 0 367 . 10.226 -7.792 4.170 1.00 98.81 367 A 1 ATOM 2901 C CD . GLU A 0 367 . 10.095 -6.709 3.082 1.00 98.81 367 A 1 ATOM 2902 O OE1 . GLU A 0 367 . 8.984 -6.156 2.908 1.00 98.81 367 A 1 ATOM 2903 O OE2 . GLU A 0 367 . 11.062 -6.405 2.353 1.00 98.81 367 A 1 ATOM 2904 N N . PRO A 0 368 . 13.660 -10.889 4.788 1.00 98.80 368 A 1 ATOM 2905 C CA . PRO A 0 368 . 14.441 -12.074 4.441 1.00 98.80 368 A 1 ATOM 2906 C C . PRO A 0 368 . 14.108 -12.624 3.050 1.00 98.80 368 A 1 ATOM 2907 C CB . PRO A 0 368 . 14.146 -13.107 5.529 1.00 98.80 368 A 1 ATOM 2908 O O . PRO A 0 368 . 12.951 -12.594 2.613 1.00 98.80 368 A 1 ATOM 2909 C CG . PRO A 0 368 . 13.763 -12.250 6.731 1.00 98.80 368 A 1 ATOM 2910 C CD . PRO A 0 368 . 13.051 -11.053 6.102 1.00 98.80 368 A 1 ATOM 2911 N N . LEU A 0 369 . 15.109 -13.194 2.367 1.00 98.87 369 A 1 ATOM 2912 C CA . LEU A 0 369 . 14.941 -13.710 1.005 1.00 98.87 369 A 1 ATOM 2913 C C . LEU A 0 369 . 13.824 -14.758 0.920 1.00 98.87 369 A 1 ATOM 2914 C CB . LEU A 0 369 . 16.281 -14.299 0.527 1.00 98.87 369 A 1 ATOM 2915 O O . LEU A 0 369 . 13.007 -14.720 0.003 1.00 98.87 369 A 1 ATOM 2916 C CG . LEU A 0 369 . 16.245 -14.904 -0.887 1.00 98.87 369 A 1 ATOM 2917 C CD1 . LEU A 0 369 . 15.840 -13.880 -1.945 1.00 98.87 369 A 1 ATOM 2918 C CD2 . LEU A 0 369 . 17.622 -15.434 -1.270 1.00 98.87 369 A 1 ATOM 2919 N N . THR A 0 370 . 13.754 -15.661 1.896 1.00 98.63 370 A 1 ATOM 2920 C CA . THR A 0 370 . 12.735 -16.717 1.968 1.00 98.63 370 A 1 ATOM 2921 C C . THR A 0 370 . 11.321 -16.172 2.192 1.00 98.63 370 A 1 ATOM 2922 C CB . THR A 0 370 . 13.088 -17.713 3.080 1.00 98.63 370 A 1 ATOM 2923 O O . THR A 0 370 . 10.368 -16.700 1.617 1.00 98.63 370 A 1 ATOM 2924 C CG2 . THR A 0 370 . 14.339 -18.521 2.742 1.00 98.63 370 A 1 ATOM 2925 O OG1 . THR A 0 370 . 13.348 -17.021 4.279 1.00 98.63 370 A 1 ATOM 2926 N N . TYR A 0 371 . 11.169 -15.081 2.951 1.00 98.68 371 A 1 ATOM 2927 C CA . TYR A 0 371 . 9.881 -14.406 3.133 1.00 98.68 371 A 1 ATOM 2928 C C . TYR A 0 371 . 9.380 -13.815 1.807 1.00 98.68 371 A 1 ATOM 2929 C CB . TYR A 0 371 . 10.007 -13.330 4.224 1.00 98.68 371 A 1 ATOM 2930 O O . TYR A 0 371 . 8.241 -14.053 1.403 1.00 98.68 371 A 1 ATOM 2931 C CG . TYR A 0 371 . 8.732 -12.543 4.455 1.00 98.68 371 A 1 ATOM 2932 C CD1 . TYR A 0 371 . 8.491 -11.368 3.716 1.00 98.68 371 A 1 ATOM 2933 C CD2 . TYR A 0 371 . 7.785 -12.986 5.399 1.00 98.68 371 A 1 ATOM 2934 C CE1 . TYR A 0 371 . 7.308 -10.636 3.915 1.00 98.68 371 A 1 ATOM 2935 C CE2 . TYR A 0 371 . 6.591 -12.262 5.593 1.00 98.68 371 A 1 ATOM 2936 O OH . TYR A 0 371 . 5.209 -10.378 5.032 1.00 98.68 371 A 1 ATOM 2937 C CZ . TYR A 0 371 . 6.352 -11.087 4.849 1.00 98.68 371 A 1 ATOM 2938 N N . LEU A 0 372 . 10.249 -13.102 1.082 1.00 98.84 372 A 1 ATOM 2939 C CA . LEU A 0 372 . 9.904 -12.530 -0.223 1.00 98.84 372 A 1 ATOM 2940 C C . LEU A 0 372 . 9.693 -13.604 -1.297 1.00 98.84 372 A 1 ATOM 2941 C CB . LEU A 0 372 . 10.988 -11.533 -0.657 1.00 98.84 372 A 1 ATOM 2942 O O . LEU A 0 372 . 8.791 -13.463 -2.121 1.00 98.84 372 A 1 ATOM 2943 C CG . LEU A 0 372 . 11.088 -10.282 0.228 1.00 98.84 372 A 1 ATOM 2944 C CD1 . LEU A 0 372 . 12.225 -9.400 -0.276 1.00 98.84 372 A 1 ATOM 2945 C CD2 . LEU A 0 372 . 9.806 -9.444 0.223 1.00 98.84 372 A 1 ATOM 2946 N N . ALA A 0 373 . 10.466 -14.694 -1.268 1.00 98.76 373 A 1 ATOM 2947 C CA . ALA A 0 373 . 10.283 -15.827 -2.172 1.00 98.76 373 A 1 ATOM 2948 C C . ALA A 0 373 . 8.885 -16.449 -2.019 1.00 98.76 373 A 1 ATOM 2949 C CB . ALA A 0 373 . 11.392 -16.855 -1.922 1.00 98.76 373 A 1 ATOM 2950 O O . ALA A 0 373 . 8.236 -16.723 -3.027 1.00 98.76 373 A 1 ATOM 2951 N N . LYS A 0 374 . 8.381 -16.576 -0.782 1.00 98.52 374 A 1 ATOM 2952 C CA . LYS A 0 374 . 7.018 -17.057 -0.509 1.00 98.52 374 A 1 ATOM 2953 C C . LYS A 0 374 . 5.946 -16.134 -1.093 1.00 98.52 374 A 1 ATOM 2954 C CB . LYS A 0 374 . 6.845 -17.242 1.004 1.00 98.52 374 A 1 ATOM 2955 O O . LYS A 0 374 . 4.978 -16.609 -1.676 1.00 98.52 374 A 1 ATOM 2956 C CG . LYS A 0 374 . 5.483 -17.861 1.343 1.00 98.52 374 A 1 ATOM 2957 C CD . LYS A 0 374 . 5.376 -18.132 2.845 1.00 98.52 374 A 1 ATOM 2958 C CE . LYS A 0 374 . 4.031 -18.798 3.141 1.00 98.52 374 A 1 ATOM 2959 N NZ . LYS A 0 374 . 3.920 -19.163 4.574 1.00 98.52 374 A 1 ATOM 2960 N N . LEU A 0 375 . 6.104 -14.814 -0.975 1.00 98.22 375 A 1 ATOM 2961 C CA . LEU A 0 375 . 5.164 -13.861 -1.586 1.00 98.22 375 A 1 ATOM 2962 C C . LEU A 0 375 . 5.189 -13.932 -3.125 1.00 98.22 375 A 1 ATOM 2963 C CB . LEU A 0 375 . 5.484 -12.439 -1.102 1.00 98.22 375 A 1 ATOM 2964 O O . LEU A 0 375 . 4.140 -13.877 -3.775 1.00 98.22 375 A 1 ATOM 2965 C CG . LEU A 0 375 . 5.285 -12.166 0.398 1.00 98.22 375 A 1 ATOM 2966 C CD1 . LEU A 0 375 . 5.617 -10.700 0.680 1.00 98.22 375 A 1 ATOM 2967 C CD2 . LEU A 0 375 . 3.846 -12.423 0.853 1.00 98.22 375 A 1 ATOM 2968 N N . LEU A 0 376 . 6.380 -14.129 -3.700 1.00 98.54 376 A 1 ATOM 2969 C CA . LEU A 0 376 . 6.602 -14.253 -5.141 1.00 98.54 376 A 1 ATOM 2970 C C . LEU A 0 376 . 5.967 -15.520 -5.748 1.00 98.54 376 A 1 ATOM 2971 C CB . LEU A 0 376 . 8.122 -14.180 -5.389 1.00 98.54 376 A 1 ATOM 2972 O O . LEU A 0 376 . 5.770 -15.582 -6.962 1.00 98.54 376 A 1 ATOM 2973 C CG . LEU A 0 376 . 8.554 -14.074 -6.862 1.00 98.54 376 A 1 ATOM 2974 C CD1 . LEU A 0 376 . 8.109 -12.767 -7.515 1.00 98.54 376 A 1 ATOM 2975 C CD2 . LEU A 0 376 . 10.078 -14.129 -6.953 1.00 98.54 376 A 1 ATOM 2976 N N . GLU A 0 377 . 5.570 -16.512 -4.943 1.00 98.39 377 A 1 ATOM 2977 C CA . GLU A 0 377 . 4.860 -17.708 -5.424 1.00 98.39 377 A 1 ATOM 2978 C C . GLU A 0 377 . 3.531 -17.389 -6.125 1.00 98.39 377 A 1 ATOM 2979 C CB . GLU A 0 377 . 4.576 -18.688 -4.280 1.00 98.39 377 A 1 ATOM 2980 O O . GLU A 0 377 . 3.058 -18.183 -6.943 1.00 98.39 377 A 1 ATOM 2981 C CG . GLU A 0 377 . 5.849 -19.343 -3.729 1.00 98.39 377 A 1 ATOM 2982 C CD . GLU A 0 377 . 5.573 -20.309 -2.567 1.00 98.39 377 A 1 ATOM 2983 O OE1 . GLU A 0 377 . 6.567 -20.836 -2.023 1.00 98.39 377 A 1 ATOM 2984 O OE2 . GLU A 0 377 . 4.386 -20.537 -2.236 1.00 98.39 377 A 1 ATOM 2985 N N . GLY A 0 378 . 2.943 -16.217 -5.870 1.00 97.32 378 A 1 ATOM 2986 C CA . GLY A 0 378 . 1.755 -15.767 -6.592 1.00 97.32 378 A 1 ATOM 2987 C C . GLY A 0 378 . 2.029 -15.222 -8.006 1.00 97.32 378 A 1 ATOM 2988 O O . GLY A 0 378 . 1.074 -14.935 -8.727 1.00 97.32 378 A 1 ATOM 2989 N N . ALA A 0 379 . 3.289 -15.057 -8.427 1.00 97.70 379 A 1 ATOM 2990 C CA . ALA A 0 379 . 3.659 -14.643 -9.787 1.00 97.70 379 A 1 ATOM 2991 C C . ALA A 0 379 . 3.754 -15.849 -10.735 1.00 97.70 379 A 1 ATOM 2992 C CB . ALA A 0 379 . 4.981 -13.869 -9.730 1.00 97.70 379 A 1 ATOM 2993 O O . ALA A 0 379 . 4.220 -16.905 -10.339 1.00 97.70 379 A 1 ATOM 2994 N N . SER A 0 380 . 3.372 -15.739 -12.009 1.00 98.02 380 A 1 ATOM 2995 C CA . SER A 0 380 . 3.479 -16.874 -12.952 1.00 98.02 380 A 1 ATOM 2996 C C . SER A 0 380 . 4.943 -17.250 -13.229 1.00 98.02 380 A 1 ATOM 2997 C CB . SER A 0 380 . 2.767 -16.530 -14.262 1.00 98.02 380 A 1 ATOM 2998 O O . SER A 0 380 . 5.707 -16.403 -13.681 1.00 98.02 380 A 1 ATOM 2999 O OG . SER A 0 380 . 3.057 -17.470 -15.281 1.00 98.02 380 A 1 ATOM 3000 N N . ILE A 0 381 . 5.324 -18.519 -13.033 1.00 97.54 381 A 1 ATOM 3001 C CA . ILE A 0 381 . 6.691 -19.005 -13.315 1.00 97.54 381 A 1 ATOM 3002 C C . ILE A 0 381 . 7.050 -18.967 -14.813 1.00 97.54 381 A 1 ATOM 3003 C CB . ILE A 0 381 . 6.887 -20.414 -12.704 1.00 97.54 381 A 1 ATOM 3004 O O . ILE A 0 381 . 8.219 -18.865 -15.166 1.00 97.54 381 A 1 ATOM 3005 C CG1 . ILE A 0 381 . 8.389 -20.743 -12.574 1.00 97.54 381 A 1 ATOM 3006 C CG2 . ILE A 0 381 . 6.125 -21.498 -13.492 1.00 97.54 381 A 1 ATOM 3007 C CD1 . ILE A 0 381 . 8.685 -21.995 -11.740 1.00 97.54 381 A 1 ATOM 3008 N N . GLU A 0 382 . 6.052 -19.002 -15.699 1.00 96.24 382 A 1 ATOM 3009 C CA . GLU A 0 382 . 6.250 -18.963 -17.155 1.00 96.24 382 A 1 ATOM 3010 C C . GLU A 0 382 . 6.486 -17.543 -17.685 1.00 96.24 382 A 1 ATOM 3011 C CB . GLU A 0 382 . 5.013 -19.540 -17.854 1.00 96.24 382 A 1 ATOM 3012 O O . GLU A 0 382 . 7.135 -17.367 -18.713 1.00 96.24 382 A 1 ATOM 3013 C CG . GLU A 0 382 . 4.755 -21.017 -17.525 1.00 96.24 382 A 1 ATOM 3014 C CD . GLU A 0 382 . 3.496 -21.557 -18.221 1.00 96.24 382 A 1 ATOM 3015 O OE1 . GLU A 0 382 . 3.299 -22.787 -18.156 1.00 96.24 382 A 1 ATOM 3016 O OE2 . GLU A 0 382 . 2.718 -20.733 -18.760 1.00 96.24 382 A 1 ATOM 3017 N N . LYS A 0 383 . 5.945 -16.525 -16.999 1.00 94.38 383 A 1 ATOM 3018 C CA . LYS A 0 383 . 5.982 -15.120 -17.447 1.00 94.38 383 A 1 ATOM 3019 C C . LYS A 0 383 . 6.907 -14.234 -16.615 1.00 94.38 383 A 1 ATOM 3020 C CB . LYS A 0 383 . 4.560 -14.537 -17.460 1.00 94.38 383 A 1 ATOM 3021 O O . LYS A 0 383 . 7.409 -13.236 -17.122 1.00 94.38 383 A 1 ATOM 3022 C CG . LYS A 0 383 . 3.627 -15.260 -18.442 1.00 94.38 383 A 1 ATOM 3023 C CD . LYS A 0 383 . 2.243 -14.598 -18.475 1.00 94.38 383 A 1 ATOM 3024 C CE . LYS A 0 383 . 1.350 -15.361 -19.459 1.00 94.38 383 A 1 ATOM 3025 N NZ . LYS A 0 383 . -0.014 -14.782 -19.542 1.00 94.38 383 A 1 ATOM 3026 N N . CYS A 0 384 . 7.091 -14.548 -15.334 1.00 97.97 384 A 1 ATOM 3027 C CA . CYS A 0 384 . 7.882 -13.752 -14.404 1.00 97.97 384 A 1 ATOM 3028 C C . CYS A 0 384 . 9.312 -14.290 -14.350 1.00 97.97 384 A 1 ATOM 3029 C CB . CYS A 0 384 . 7.195 -13.770 -13.031 1.00 97.97 384 A 1 ATOM 3030 O O . CYS A 0 384 . 9.583 -15.265 -13.646 1.00 97.97 384 A 1 ATOM 3031 S SG . CYS A 0 384 . 8.073 -12.698 -11.861 1.00 97.97 384 A 1 ATOM 3032 N N . TYR A 0 385 . 10.234 -13.633 -15.053 1.00 98.22 385 A 1 ATOM 3033 C CA . TYR A 0 385 . 11.652 -13.985 -15.023 1.00 98.22 385 A 1 ATOM 3034 C C . TYR A 0 385 . 12.220 -13.931 -13.599 1.00 98.22 385 A 1 ATOM 3035 C CB . TYR A 0 385 . 12.454 -13.063 -15.942 1.00 98.22 385 A 1 ATOM 3036 O O . TYR A 0 385 . 12.984 -14.818 -13.221 1.00 98.22 385 A 1 ATOM 3037 C CG . TYR A 0 385 . 12.056 -13.084 -17.402 1.00 98.22 385 A 1 ATOM 3038 C CD1 . TYR A 0 385 . 12.654 -14.010 -18.277 1.00 98.22 385 A 1 ATOM 3039 C CD2 . TYR A 0 385 . 11.105 -12.169 -17.892 1.00 98.22 385 A 1 ATOM 3040 C CE1 . TYR A 0 385 . 12.289 -14.036 -19.634 1.00 98.22 385 A 1 ATOM 3041 C CE2 . TYR A 0 385 . 10.729 -12.203 -19.249 1.00 98.22 385 A 1 ATOM 3042 O OH . TYR A 0 385 . 10.974 -13.163 -21.433 1.00 98.22 385 A 1 ATOM 3043 C CZ . TYR A 0 385 . 11.325 -13.139 -20.122 1.00 98.22 385 A 1 ATOM 3044 N N . THR A 0 386 . 11.778 -12.960 -12.785 1.00 98.78 386 A 1 ATOM 3045 C CA . THR A 0 386 . 12.151 -12.858 -11.363 1.00 98.78 386 A 1 ATOM 3046 C C . THR A 0 386 . 11.890 -14.162 -10.608 1.00 98.78 386 A 1 ATOM 3047 C CB . THR A 0 386 . 11.377 -11.736 -10.646 1.00 98.78 386 A 1 ATOM 3048 O O . THR A 0 386 . 12.739 -14.620 -9.854 1.00 98.78 386 A 1 ATOM 3049 C CG2 . THR A 0 386 . 11.930 -11.379 -9.268 1.00 98.78 386 A 1 ATOM 3050 O OG1 . THR A 0 386 . 11.397 -10.546 -11.396 1.00 98.78 386 A 1 ATOM 3051 N N . ARG A 0 387 . 10.723 -14.788 -10.822 1.00 98.68 387 A 1 ATOM 3052 C CA . ARG A 0 387 . 10.371 -16.062 -10.180 1.00 98.68 387 A 1 ATOM 3053 C C . ARG A 0 387 . 11.063 -17.243 -10.853 1.00 98.68 387 A 1 ATOM 3054 C CB . ARG A 0 387 . 8.845 -16.247 -10.166 1.00 98.68 387 A 1 ATOM 3055 O O . ARG A 0 387 . 11.578 -18.112 -10.161 1.00 98.68 387 A 1 ATOM 3056 C CG . ARG A 0 387 . 8.461 -17.493 -9.351 1.00 98.68 387 A 1 ATOM 3057 C CD . ARG A 0 387 . 6.963 -17.792 -9.398 1.00 98.68 387 A 1 ATOM 3058 N NE . ARG A 0 387 . 6.671 -19.034 -8.657 1.00 98.68 387 A 1 ATOM 3059 N NH1 . ARG A 0 387 . 4.418 -19.218 -9.075 1.00 98.68 387 A 1 ATOM 3060 N NH2 . ARG A 0 387 . 5.351 -20.598 -7.655 1.00 98.68 387 A 1 ATOM 3061 C CZ . ARG A 0 387 . 5.495 -19.609 -8.482 1.00 98.68 387 A 1 ATOM 3062 N N . LYS A 0 388 . 11.059 -17.282 -12.189 1.00 98.76 388 A 1 ATOM 3063 C CA . LYS A 0 388 . 11.557 -18.405 -12.997 1.00 98.76 388 A 1 ATOM 3064 C C . LYS A 0 388 . 12.980 -18.818 -12.622 1.00 98.76 388 A 1 ATOM 3065 C CB . LYS A 0 388 . 11.476 -18.006 -14.477 1.00 98.76 388 A 1 ATOM 3066 O O . LYS A 0 388 . 13.264 -20.008 -12.551 1.00 98.76 388 A 1 ATOM 3067 C CG . LYS A 0 388 . 11.859 -19.152 -15.425 1.00 98.76 388 A 1 ATOM 3068 C CD . LYS A 0 388 . 11.710 -18.697 -16.880 1.00 98.76 388 A 1 ATOM 3069 C CE . LYS A 0 388 . 12.241 -19.766 -17.838 1.00 98.76 388 A 1 ATOM 3070 N NZ . LYS A 0 388 . 12.243 -19.260 -19.231 1.00 98.76 388 A 1 ATOM 3071 N N . TYR A 0 389 . 13.847 -17.838 -12.369 1.00 98.71 389 A 1 ATOM 3072 C CA . TYR A 0 389 . 15.260 -18.068 -12.064 1.00 98.71 389 A 1 ATOM 3073 C C . TYR A 0 389 . 15.584 -18.094 -10.566 1.00 98.71 389 A 1 ATOM 3074 C CB . TYR A 0 389 . 16.102 -17.057 -12.856 1.00 98.71 389 A 1 ATOM 3075 O O . TYR A 0 389 . 16.715 -18.399 -10.197 1.00 98.71 389 A 1 ATOM 3076 C CG . TYR A 0 389 . 16.061 -17.358 -14.340 1.00 98.71 389 A 1 ATOM 3077 C CD1 . TYR A 0 389 . 16.809 -18.446 -14.825 1.00 98.71 389 A 1 ATOM 3078 C CD2 . TYR A 0 389 . 15.218 -16.637 -15.210 1.00 98.71 389 A 1 ATOM 3079 C CE1 . TYR A 0 389 . 16.705 -18.831 -16.170 1.00 98.71 389 A 1 ATOM 3080 C CE2 . TYR A 0 389 . 15.115 -17.022 -16.561 1.00 98.71 389 A 1 ATOM 3081 O OH . TYR A 0 389 . 15.728 -18.558 -18.310 1.00 98.71 389 A 1 ATOM 3082 C CZ . TYR A 0 389 . 15.859 -18.120 -17.037 1.00 98.71 389 A 1 ATOM 3083 N N . LEU A 0 390 . 14.617 -17.830 -9.683 1.00 98.81 390 A 1 ATOM 3084 C CA . LEU A 0 390 . 14.808 -17.890 -8.232 1.00 98.81 390 A 1 ATOM 3085 C C . LEU A 0 390 . 14.604 -19.324 -7.715 1.00 98.81 390 A 1 ATOM 3086 C CB . LEU A 0 390 . 13.901 -16.844 -7.560 1.00 98.81 390 A 1 ATOM 3087 O O . LEU A 0 390 . 13.638 -19.621 -7.012 1.00 98.81 390 A 1 ATOM 3088 C CG . LEU A 0 390 . 14.239 -16.610 -6.077 1.00 98.81 390 A 1 ATOM 3089 C CD1 . LEU A 0 390 . 15.545 -15.830 -5.918 1.00 98.81 390 A 1 ATOM 3090 C CD2 . LEU A 0 390 . 13.122 -15.811 -5.408 1.00 98.81 390 A 1 ATOM 3091 N N . THR A 0 391 . 15.498 -20.234 -8.104 1.00 98.57 391 A 1 ATOM 3092 C CA . THR A 0 391 . 15.415 -21.651 -7.717 1.00 98.57 391 A 1 ATOM 3093 C C . THR A 0 391 . 15.816 -21.874 -6.248 1.00 98.57 391 A 1 ATOM 3094 C CB . THR A 0 391 . 16.235 -22.571 -8.643 1.00 98.57 391 A 1 ATOM 3095 O O . THR A 0 391 . 16.487 -21.024 -5.650 1.00 98.57 391 A 1 ATOM 3096 C CG2 . THR A 0 391 . 16.131 -22.218 -10.127 1.00 98.57 391 A 1 ATOM 3097 O OG1 . THR A 0 391 . 17.595 -22.592 -8.282 1.00 98.57 391 A 1 ATOM 3098 N N . PRO A 0 392 . 15.470 -23.025 -5.641 1.00 98.55 392 A 1 ATOM 3099 C CA . PRO A 0 392 . 15.941 -23.377 -4.300 1.00 98.55 392 A 1 ATOM 3100 C C . PRO A 0 392 . 17.471 -23.333 -4.150 1.00 98.55 392 A 1 ATOM 3101 C CB . PRO A 0 392 . 15.398 -24.787 -4.046 1.00 98.55 392 A 1 ATOM 3102 O O . PRO A 0 392 . 17.976 -22.904 -3.112 1.00 98.55 392 A 1 ATOM 3103 C CG . PRO A 0 392 . 14.135 -24.836 -4.902 1.00 98.55 392 A 1 ATOM 3104 C CD . PRO A 0 392 . 14.552 -24.044 -6.137 1.00 98.55 392 A 1 ATOM 3105 N N . GLU A 0 393 . 18.222 -23.723 -5.183 1.00 98.67 393 A 1 ATOM 3106 C CA . GLU A 0 393 . 19.689 -23.671 -5.206 1.00 98.67 393 A 1 ATOM 3107 C C . GLU A 0 393 . 20.196 -22.225 -5.173 1.00 98.67 393 A 1 ATOM 3108 C CB . GLU A 0 393 . 20.265 -24.371 -6.454 1.00 98.67 393 A 1 ATOM 3109 O O . GLU A 0 393 . 21.143 -21.922 -4.445 1.00 98.67 393 A 1 ATOM 3110 C CG . GLU A 0 393 . 19.898 -25.856 -6.619 1.00 98.67 393 A 1 ATOM 3111 C CD . GLU A 0 393 . 18.413 -26.094 -6.935 1.00 98.67 393 A 1 ATOM 3112 O OE1 . GLU A 0 393 . 17.898 -27.145 -6.502 1.00 98.67 393 A 1 ATOM 3113 O OE2 . GLU A 0 393 . 17.781 -25.184 -7.530 1.00 98.67 393 A 1 ATOM 3114 N N . ILE A 0 394 . 19.538 -21.325 -5.912 1.00 98.82 394 A 1 ATOM 3115 C CA . ILE A 0 394 . 19.837 -19.888 -5.927 1.00 98.82 394 A 1 ATOM 3116 C C . ILE A 0 394 . 19.562 -19.256 -4.562 1.00 98.82 394 A 1 ATOM 3117 C CB . ILE A 0 394 . 19.040 -19.210 -7.067 1.00 98.82 394 A 1 ATOM 3118 O O . ILE A 0 394 . 20.412 -18.522 -4.054 1.00 98.82 394 A 1 ATOM 3119 C CG1 . ILE A 0 394 . 19.579 -19.611 -8.458 1.00 98.82 394 A 1 ATOM 3120 C CG2 . ILE A 0 394 . 18.976 -17.683 -6.938 1.00 98.82 394 A 1 ATOM 3121 C CD1 . ILE A 0 394 . 21.018 -19.184 -8.775 1.00 98.82 394 A 1 ATOM 3122 N N . ILE A 0 395 . 18.423 -19.575 -3.937 1.00 98.80 395 A 1 ATOM 3123 C CA . ILE A 0 395 . 18.102 -19.104 -2.583 1.00 98.80 395 A 1 ATOM 3124 C C . ILE A 0 395 . 19.173 -19.594 -1.608 1.00 98.80 395 A 1 ATOM 3125 C CB . ILE A 0 395 . 16.677 -19.529 -2.160 1.00 98.80 395 A 1 ATOM 3126 O O . ILE A 0 395 . 19.806 -18.784 -0.941 1.00 98.80 395 A 1 ATOM 3127 C CG1 . ILE A 0 395 . 15.630 -18.817 -3.049 1.00 98.80 395 A 1 ATOM 3128 C CG2 . ILE A 0 395 . 16.413 -19.212 -0.673 1.00 98.80 395 A 1 ATOM 3129 C CD1 . ILE A 0 395 . 14.200 -19.341 -2.866 1.00 98.80 395 A 1 ATOM 3130 N N . LYS A 0 396 . 19.465 -20.900 -1.591 1.00 98.64 396 A 1 ATOM 3131 C CA . LYS A 0 396 . 20.485 -21.479 -0.705 1.00 98.64 396 A 1 ATOM 3132 C C . LYS A 0 396 . 21.871 -20.853 -0.897 1.00 98.64 396 A 1 ATOM 3133 C CB . LYS A 0 396 . 20.515 -22.997 -0.932 1.00 98.64 396 A 1 ATOM 3134 O O . LYS A 0 396 . 22.609 -20.713 0.073 1.00 98.64 396 A 1 ATOM 3135 C CG . LYS A 0 396 . 21.516 -23.701 -0.006 1.00 98.64 396 A 1 ATOM 3136 C CD . LYS A 0 396 . 21.468 -25.216 -0.208 1.00 98.64 396 A 1 ATOM 3137 C CE . LYS A 0 396 . 22.510 -25.878 0.697 1.00 98.64 396 A 1 ATOM 3138 N NZ . LYS A 0 396 . 22.491 -27.353 0.545 1.00 98.64 396 A 1 ATOM 3139 N N . LYS A 0 397 . 22.246 -20.507 -2.133 1.00 98.72 397 A 1 ATOM 3140 C CA . LYS A 0 397 . 23.558 -19.923 -2.453 1.00 98.72 397 A 1 ATOM 3141 C C . LYS A 0 397 . 23.681 -18.456 -2.033 1.00 98.72 397 A 1 ATOM 3142 C CB . LYS A 0 397 . 23.826 -20.104 -3.959 1.00 98.72 397 A 1 ATOM 3143 O O . LYS A 0 397 . 24.782 -18.026 -1.686 1.00 98.72 397 A 1 ATOM 3144 C CG . LYS A 0 397 . 25.220 -19.599 -4.361 1.00 98.72 397 A 1 ATOM 3145 C CD . LYS A 0 397 . 25.559 -19.879 -5.830 1.00 98.72 397 A 1 ATOM 3146 C CE . LYS A 0 397 . 26.967 -19.334 -6.104 1.00 98.72 397 A 1 ATOM 3147 N NZ . LYS A 0 397 . 27.462 -19.703 -7.450 1.00 98.72 397 A 1 ATOM 3148 N N . TYR A 0 398 . 22.601 -17.681 -2.129 1.00 98.86 398 A 1 ATOM 3149 C CA . TYR A 0 398 . 22.658 -16.219 -2.026 1.00 98.86 398 A 1 ATOM 3150 C C . TYR A 0 398 . 21.874 -15.609 -0.861 1.00 98.86 398 A 1 ATOM 3151 C CB . TYR A 0 398 . 22.240 -15.603 -3.367 1.00 98.86 398 A 1 ATOM 3152 O O . TYR A 0 398 . 21.992 -14.400 -0.651 1.00 98.86 398 A 1 ATOM 3153 C CG . TYR A 0 398 . 23.153 -15.883 -4.551 1.00 98.86 398 A 1 ATOM 3154 C CD1 . TYR A 0 398 . 24.552 -15.754 -4.439 1.00 98.86 398 A 1 ATOM 3155 C CD2 . TYR A 0 398 . 22.586 -16.187 -5.799 1.00 98.86 398 A 1 ATOM 3156 C CE1 . TYR A 0 398 . 25.374 -15.907 -5.574 1.00 98.86 398 A 1 ATOM 3157 C CE2 . TYR A 0 398 . 23.398 -16.348 -6.935 1.00 98.86 398 A 1 ATOM 3158 O OH . TYR A 0 398 . 25.570 -16.301 -7.935 1.00 98.86 398 A 1 ATOM 3159 C CZ . TYR A 0 398 . 24.794 -16.200 -6.826 1.00 98.86 398 A 1 ATOM 3160 N N . ASP A 0 399 . 21.120 -16.393 -0.089 1.00 98.61 399 A 1 ATOM 3161 C CA . ASP A 0 399 . 20.499 -15.908 1.146 1.00 98.61 399 A 1 ATOM 3162 C C . ASP A 0 399 . 21.569 -15.393 2.127 1.00 98.61 399 A 1 ATOM 3163 C CB . ASP A 0 399 . 19.607 -16.992 1.780 1.00 98.61 399 A 1 ATOM 3164 O O . ASP A 0 399 . 22.635 -15.991 2.284 1.00 98.61 399 A 1 ATOM 3165 C CG . ASP A 0 399 . 18.574 -16.425 2.758 1.00 98.61 399 A 1 ATOM 3166 O OD1 . ASP A 0 399 . 18.542 -15.188 2.924 1.00 98.61 399 A 1 ATOM 3167 O OD2 . ASP A 0 399 . 17.753 -17.218 3.265 1.00 98.61 399 A 1 ATOM 3168 N N . GLY A 0 400 . 21.330 -14.225 2.723 1.00 95.02 400 A 1 ATOM 3169 C CA . GLY A 0 400 . 22.291 -13.522 3.583 1.00 95.02 400 A 1 ATOM 3170 C C . GLY A 0 400 . 23.508 -12.891 2.879 1.00 95.02 400 A 1 ATOM 3171 O O . GLY A 0 400 . 24.225 -12.108 3.504 1.00 95.02 400 A 1 ATOM 3172 N N . LYS A 0 401 . 23.754 -13.157 1.587 1.00 98.53 401 A 1 ATOM 3173 C CA . LYS A 0 401 . 24.888 -12.563 0.859 1.00 98.53 401 A 1 ATOM 3174 C C . LYS A 0 401 . 24.618 -11.093 0.513 1.00 98.53 401 A 1 ATOM 3175 C CB . LYS A 0 401 . 25.242 -13.411 -0.375 1.00 98.53 401 A 1 ATOM 3176 O O . LYS A 0 401 . 23.563 -10.752 -0.027 1.00 98.53 401 A 1 ATOM 3177 C CG . LYS A 0 401 . 26.587 -12.985 -0.989 1.00 98.53 401 A 1 ATOM 3178 C CD . LYS A 0 401 . 26.936 -13.813 -2.231 1.00 98.53 401 A 1 ATOM 3179 C CE . LYS A 0 401 . 28.342 -13.438 -2.710 1.00 98.53 401 A 1 ATOM 3180 N NZ . LYS A 0 401 . 28.626 -13.965 -4.069 1.00 98.53 401 A 1 ATOM 3181 N N . ARG A 0 402 . 25.612 -10.237 0.766 1.00 98.78 402 A 1 ATOM 3182 C CA . ARG A 0 402 . 25.635 -8.815 0.391 1.00 98.78 402 A 1 ATOM 3183 C C . ARG A 0 402 . 26.743 -8.540 -0.632 1.00 98.78 402 A 1 ATOM 3184 C CB . ARG A 0 402 . 25.762 -7.932 1.651 1.00 98.78 402 A 1 ATOM 3185 O O . ARG A 0 402 . 27.770 -9.215 -0.615 1.00 98.78 402 A 1 ATOM 3186 C CG . ARG A 0 402 . 24.450 -7.907 2.454 1.00 98.78 402 A 1 ATOM 3187 C CD . ARG A 0 402 . 24.523 -7.123 3.771 1.00 98.78 402 A 1 ATOM 3188 N NE . ARG A 0 402 . 23.241 -7.195 4.512 1.00 98.78 402 A 1 ATOM 3189 N NH1 . ARG A 0 402 . 22.196 -5.300 3.691 1.00 98.78 402 A 1 ATOM 3190 N NH2 . ARG A 0 402 . 21.130 -6.589 5.145 1.00 98.78 402 A 1 ATOM 3191 C CZ . ARG A 0 402 . 22.212 -6.360 4.452 1.00 98.78 402 A 1 ATOM 3192 N N . THR A 0 403 . 26.521 -7.579 -1.523 1.00 98.74 403 A 1 ATOM 3193 C CA . THR A 0 403 . 27.593 -6.904 -2.282 1.00 98.74 403 A 1 ATOM 3194 C C . THR A 0 403 . 28.461 -6.063 -1.347 1.00 98.74 403 A 1 ATOM 3195 C CB . THR A 0 403 . 26.995 -5.953 -3.325 1.00 98.74 403 A 1 ATOM 3196 O O . THR A 0 403 . 28.116 -5.888 -0.172 1.00 98.74 403 A 1 ATOM 3197 C CG2 . THR A 0 403 . 26.219 -6.665 -4.428 1.00 98.74 403 A 1 ATOM 3198 O OG1 . THR A 0 403 . 26.092 -5.121 -2.655 1.00 98.74 403 A 1 ATOM 3199 N N . THR A 0 404 . 29.548 -5.485 -1.864 1.00 98.36 404 A 1 ATOM 3200 C CA . THR A 0 404 . 30.444 -4.619 -1.077 1.00 98.36 404 A 1 ATOM 3201 C C . THR A 0 404 . 29.700 -3.466 -0.394 1.00 98.36 404 A 1 ATOM 3202 C CB . THR A 0 404 . 31.566 -4.048 -1.957 1.00 98.36 404 A 1 ATOM 3203 O O . THR A 0 404 . 30.005 -3.137 0.751 1.00 98.36 404 A 1 ATOM 3204 C CG2 . THR A 0 404 . 32.645 -3.338 -1.144 1.00 98.36 404 A 1 ATOM 3205 O OG1 . THR A 0 404 . 32.201 -5.085 -2.666 1.00 98.36 404 A 1 ATOM 3206 N N . HIS A 0 405 . 28.680 -2.896 -1.047 1.00 98.30 405 A 1 ATOM 3207 C CA . HIS A 0 405 . 27.917 -1.748 -0.538 1.00 98.30 405 A 1 ATOM 3208 C C . HIS A 0 405 . 26.517 -2.112 -0.008 1.00 98.30 405 A 1 ATOM 3209 C CB . HIS A 0 405 . 27.887 -0.642 -1.597 1.00 98.30 405 A 1 ATOM 3210 O O . HIS A 0 405 . 25.703 -1.233 0.275 1.00 98.30 405 A 1 ATOM 3211 C CG . HIS A 0 405 . 29.233 -0.375 -2.210 1.00 98.30 405 A 1 ATOM 3212 C CD2 . HIS A 0 405 . 30.314 0.216 -1.617 1.00 98.30 405 A 1 ATOM 3213 N ND1 . HIS A 0 405 . 29.617 -0.768 -3.468 1.00 98.30 405 A 1 ATOM 3214 C CE1 . HIS A 0 405 . 30.902 -0.418 -3.635 1.00 98.30 405 A 1 ATOM 3215 N NE2 . HIS A 0 405 . 31.374 0.181 -2.528 1.00 98.30 405 A 1 ATOM 3216 N N . GLY A 0 406 . 26.236 -3.405 0.195 1.00 98.11 406 A 1 ATOM 3217 C CA . GLY A 0 406 . 25.100 -3.859 1.002 1.00 98.11 406 A 1 ATOM 3218 C C . GLY A 0 406 . 23.844 -4.309 0.249 1.00 98.11 406 A 1 ATOM 3219 O O . GLY A 0 406 . 22.879 -4.699 0.914 1.00 98.11 406 A 1 ATOM 3220 N N . ALA A 0 407 . 23.834 -4.325 -1.087 1.00 98.80 407 A 1 ATOM 3221 C CA . ALA A 0 407 . 22.741 -4.888 -1.883 1.00 98.80 407 A 1 ATOM 3222 C C . ALA A 0 407 . 22.627 -6.413 -1.699 1.00 98.80 407 A 1 ATOM 3223 C CB . ALA A 0 407 . 22.932 -4.533 -3.363 1.00 98.80 407 A 1 ATOM 3224 O O . ALA A 0 407 . 23.619 -7.107 -1.494 1.00 98.80 407 A 1 ATOM 3225 N N . THR A 0 408 . 21.415 -6.960 -1.815 1.00 98.93 408 A 1 ATOM 3226 C CA . THR A 0 408 . 21.134 -8.400 -1.638 1.00 98.93 408 A 1 ATOM 3227 C C . THR A 0 408 . 20.246 -8.921 -2.762 1.00 98.93 408 A 1 ATOM 3228 C CB . THR A 0 408 . 20.477 -8.741 -0.286 1.00 98.93 408 A 1 ATOM 3229 O O . THR A 0 408 . 19.588 -8.143 -3.458 1.00 98.93 408 A 1 ATOM 3230 C CG2 . THR A 0 408 . 21.212 -8.208 0.934 1.00 98.93 408 A 1 ATOM 3231 O OG1 . THR A 0 408 . 19.164 -8.247 -0.231 1.00 98.93 408 A 1 ATOM 3232 N N . LEU A 0 409 . 20.156 -10.246 -2.896 1.00 98.92 409 A 1 ATOM 3233 C CA . LEU A 0 409 . 19.151 -10.873 -3.756 1.00 98.92 409 A 1 ATOM 3234 C C . LEU A 0 409 . 17.715 -10.558 -3.291 1.00 98.92 409 A 1 ATOM 3235 C CB . LEU A 0 409 . 19.437 -12.381 -3.821 1.00 98.92 409 A 1 ATOM 3236 O O . LEU A 0 409 . 16.833 -10.353 -4.120 1.00 98.92 409 A 1 ATOM 3237 C CG . LEU A 0 409 . 18.498 -13.160 -4.762 1.00 98.92 409 A 1 ATOM 3238 C CD1 . LEU A 0 409 . 18.503 -12.624 -6.192 1.00 98.92 409 A 1 ATOM 3239 C CD2 . LEU A 0 409 . 18.953 -14.612 -4.824 1.00 98.92 409 A 1 ATOM 3240 N N . ALA A 0 410 . 17.489 -10.435 -1.979 1.00 98.91 410 A 1 ATOM 3241 C CA . ALA A 0 410 . 16.185 -10.066 -1.426 1.00 98.91 410 A 1 ATOM 3242 C C . ALA A 0 410 . 15.727 -8.680 -1.916 1.00 98.91 410 A 1 ATOM 3243 C CB . ALA A 0 410 . 16.256 -10.152 0.103 1.00 98.91 410 A 1 ATOM 3244 O O . ALA A 0 410 . 14.587 -8.534 -2.357 1.00 98.91 410 A 1 ATOM 3245 N N . HIS A 0 411 . 16.629 -7.686 -1.941 1.00 98.93 411 A 1 ATOM 3246 C CA . HIS A 0 411 . 16.316 -6.345 -2.452 1.00 98.93 411 A 1 ATOM 3247 C C . HIS A 0 411 . 15.758 -6.397 -3.873 1.00 98.93 411 A 1 ATOM 3248 C CB . HIS A 0 411 . 17.564 -5.451 -2.442 1.00 98.93 411 A 1 ATOM 3249 O O . HIS A 0 411 . 14.727 -5.789 -4.158 1.00 98.93 411 A 1 ATOM 3250 C CG . HIS A 0 411 . 18.024 -5.035 -1.075 1.00 98.93 411 A 1 ATOM 3251 C CD2 . HIS A 0 411 . 17.426 -4.112 -0.266 1.00 98.93 411 A 1 ATOM 3252 N ND1 . HIS A 0 411 . 19.170 -5.447 -0.437 1.00 98.93 411 A 1 ATOM 3253 C CE1 . HIS A 0 411 . 19.270 -4.788 0.724 1.00 98.93 411 A 1 ATOM 3254 N NE2 . HIS A 0 411 . 18.218 -3.983 0.872 1.00 98.93 411 A 1 ATOM 3255 N N . MET A 0 412 . 16.410 -7.155 -4.760 1.00 98.85 412 A 1 ATOM 3256 C CA . MET A 0 412 . 16.085 -7.085 -6.181 1.00 98.85 412 A 1 ATOM 3257 C C . MET A 0 412 . 14.825 -7.838 -6.589 1.00 98.85 412 A 1 ATOM 3258 C CB . MET A 0 412 . 17.298 -7.451 -7.043 1.00 98.85 412 A 1 ATOM 3259 O O . MET A 0 412 . 14.277 -7.541 -7.647 1.00 98.85 412 A 1 ATOM 3260 C CG . MET A 0 412 . 17.617 -8.947 -7.019 1.00 98.85 412 A 1 ATOM 3261 S SD . MET A 0 412 . 19.011 -9.425 -8.066 1.00 98.85 412 A 1 ATOM 3262 C CE . MET A 0 412 . 20.390 -8.794 -7.077 1.00 98.85 412 A 1 ATOM 3263 N N . ILE A 0 413 . 14.352 -8.787 -5.778 1.00 98.89 413 A 1 ATOM 3264 C CA . ILE A 0 413 . 13.096 -9.500 -6.048 1.00 98.89 413 A 1 ATOM 3265 C C . ILE A 0 413 . 11.881 -8.831 -5.397 1.00 98.89 413 A 1 ATOM 3266 C CB . ILE A 0 413 . 13.192 -10.989 -5.664 1.00 98.89 413 A 1 ATOM 3267 O O . ILE A 0 413 . 10.745 -9.179 -5.726 1.00 98.89 413 A 1 ATOM 3268 C CG1 . ILE A 0 413 . 13.257 -11.200 -4.136 1.00 98.89 413 A 1 ATOM 3269 C CG2 . ILE A 0 413 . 14.375 -11.655 -6.390 1.00 98.89 413 A 1 ATOM 3270 C CD1 . ILE A 0 413 . 13.013 -12.656 -3.738 1.00 98.89 413 A 1 ATOM 3271 N N . ARG A 0 414 . 12.099 -7.878 -4.480 1.00 98.89 414 A 1 ATOM 3272 C CA . ARG A 0 414 . 11.051 -7.280 -3.642 1.00 98.89 414 A 1 ATOM 3273 C C . ARG A 0 414 . 9.905 -6.681 -4.456 1.00 98.89 414 A 1 ATOM 3274 C CB . ARG A 0 414 . 11.703 -6.230 -2.730 1.00 98.89 414 A 1 ATOM 3275 O O . ARG A 0 414 . 8.741 -6.875 -4.106 1.00 98.89 414 A 1 ATOM 3276 C CG . ARG A 0 414 . 10.742 -5.794 -1.624 1.00 98.89 414 A 1 ATOM 3277 C CD . ARG A 0 414 . 11.390 -4.754 -0.714 1.00 98.89 414 A 1 ATOM 3278 N NE . ARG A 0 414 . 10.527 -4.484 0.441 1.00 98.89 414 A 1 ATOM 3279 N NH1 . ARG A 0 414 . 9.103 -2.924 -0.485 1.00 98.89 414 A 1 ATOM 3280 N NH2 . ARG A 0 414 . 8.702 -3.751 1.535 1.00 98.89 414 A 1 ATOM 3281 C CZ . ARG A 0 414 . 9.464 -3.711 0.490 1.00 98.89 414 A 1 ATOM 3282 N N . ASN A 0 415 . 10.210 -6.029 -5.580 1.00 98.78 415 A 1 ATOM 3283 C CA . ASN A 0 415 . 9.185 -5.483 -6.469 1.00 98.78 415 A 1 ATOM 3284 C C . ASN A 0 415 . 8.261 -6.580 -7.016 1.00 98.78 415 A 1 ATOM 3285 C CB . ASN A 0 415 . 9.850 -4.679 -7.599 1.00 98.78 415 A 1 ATOM 3286 O O . ASN A 0 415 . 7.047 -6.397 -7.025 1.00 98.78 415 A 1 ATOM 3287 C CG . ASN A 0 415 . 10.521 -5.536 -8.661 1.00 98.78 415 A 1 ATOM 3288 N ND2 . ASN A 0 415 . 9.919 -5.741 -9.808 1.00 98.78 415 A 1 ATOM 3289 O OD1 . ASN A 0 415 . 11.585 -6.084 -8.450 1.00 98.78 415 A 1 ATOM 3290 N N . GLY A 0 416 . 8.823 -7.721 -7.428 1.00 98.51 416 A 1 ATOM 3291 C CA . GLY A 0 416 . 8.066 -8.861 -7.941 1.00 98.51 416 A 1 ATOM 3292 C C . GLY A 0 416 . 7.260 -9.562 -6.851 1.00 98.51 416 A 1 ATOM 3293 O O . GLY A 0 416 . 6.136 -9.970 -7.115 1.00 98.51 416 A 1 ATOM 3294 N N . ALA A 0 417 . 7.799 -9.645 -5.631 1.00 98.62 417 A 1 ATOM 3295 C CA . ALA A 0 417 . 7.147 -10.277 -4.484 1.00 98.62 417 A 1 ATOM 3296 C C . ALA A 0 417 . 5.877 -9.534 -4.031 1.00 98.62 417 A 1 ATOM 3297 C CB . ALA A 0 417 . 8.183 -10.346 -3.355 1.00 98.62 417 A 1 ATOM 3298 O O . ALA A 0 417 . 4.896 -10.155 -3.627 1.00 98.62 417 A 1 ATOM 3299 N N . TYR A 0 418 . 5.875 -8.200 -4.103 1.00 98.43 418 A 1 ATOM 3300 C CA . TYR A 0 418 . 4.695 -7.398 -3.769 1.00 98.43 418 A 1 ATOM 3301 C C . TYR A 0 418 . 3.796 -7.096 -4.975 1.00 98.43 418 A 1 ATOM 3302 C CB . TYR A 0 418 . 5.131 -6.133 -3.025 1.00 98.43 418 A 1 ATOM 3303 O O . TYR A 0 418 . 2.601 -6.848 -4.786 1.00 98.43 418 A 1 ATOM 3304 C CG . TYR A 0 418 . 5.568 -6.410 -1.599 1.00 98.43 418 A 1 ATOM 3305 C CD1 . TYR A 0 418 . 4.598 -6.742 -0.634 1.00 98.43 418 A 1 ATOM 3306 C CD2 . TYR A 0 418 . 6.924 -6.348 -1.230 1.00 98.43 418 A 1 ATOM 3307 C CE1 . TYR A 0 418 . 4.979 -7.013 0.692 1.00 98.43 418 A 1 ATOM 3308 C CE2 . TYR A 0 418 . 7.310 -6.608 0.101 1.00 98.43 418 A 1 ATOM 3309 O OH . TYR A 0 418 . 6.672 -7.172 2.359 1.00 98.43 418 A 1 ATOM 3310 C CZ . TYR A 0 418 . 6.336 -6.942 1.066 1.00 98.43 418 A 1 ATOM 3311 N N . ASN A 0 419 . 4.337 -7.179 -6.196 1.00 98.14 419 A 1 ATOM 3312 C CA . ASN A 0 419 . 3.637 -6.911 -7.451 1.00 98.14 419 A 1 ATOM 3313 C C . ASN A 0 419 . 3.820 -8.082 -8.426 1.00 98.14 419 A 1 ATOM 3314 C CB . ASN A 0 419 . 4.100 -5.570 -8.056 1.00 98.14 419 A 1 ATOM 3315 O O . ASN A 0 419 . 4.576 -7.993 -9.391 1.00 98.14 419 A 1 ATOM 3316 C CG . ASN A 0 419 . 3.943 -4.417 -7.089 1.00 98.14 419 A 1 ATOM 3317 N ND2 . ASN A 0 419 . 4.964 -4.131 -6.318 1.00 98.14 419 A 1 ATOM 3318 O OD1 . ASN A 0 419 . 2.887 -3.818 -7.011 1.00 98.14 419 A 1 ATOM 3319 N N . ASN A 0 420 . 3.060 -9.160 -8.222 1.00 97.92 420 A 1 ATOM 3320 C CA . ASN A 0 420 . 3.201 -10.450 -8.922 1.00 97.92 420 A 1 ATOM 3321 C C . ASN A 0 420 . 3.000 -10.419 -10.454 1.00 97.92 420 A 1 ATOM 3322 C CB . ASN A 0 420 . 2.218 -11.440 -8.265 1.00 97.92 420 A 1 ATOM 3323 O O . ASN A 0 420 . 3.196 -11.429 -11.131 1.00 97.92 420 A 1 ATOM 3324 C CG . ASN A 0 420 . 2.593 -11.785 -6.836 1.00 97.92 420 A 1 ATOM 3325 N ND2 . ASN A 0 420 . 1.791 -12.547 -6.140 1.00 97.92 420 A 1 ATOM 3326 O OD1 . ASN A 0 420 . 3.590 -11.355 -6.305 1.00 97.92 420 A 1 ATOM 3327 N N . ARG A 0 421 . 2.580 -9.277 -11.014 1.00 95.78 421 A 1 ATOM 3328 C CA . ARG A 0 421 . 2.513 -9.038 -12.467 1.00 95.78 421 A 1 ATOM 3329 C C . ARG A 0 421 . 3.803 -8.444 -13.037 1.00 95.78 421 A 1 ATOM 3330 C CB . ARG A 0 421 . 1.311 -8.145 -12.804 1.00 95.78 421 A 1 ATOM 3331 O O . ARG A 0 421 . 3.989 -8.480 -14.248 1.00 95.78 421 A 1 ATOM 3332 C CG . ARG A 0 421 . -0.029 -8.837 -12.519 1.00 95.78 421 A 1 ATOM 3333 C CD . ARG A 0 421 . -1.182 -7.936 -12.972 1.00 95.78 421 A 1 ATOM 3334 N NE . ARG A 0 421 . -2.495 -8.568 -12.739 1.00 95.78 421 A 1 ATOM 3335 N NH1 . ARG A 0 421 . -3.782 -6.882 -13.627 1.00 95.78 421 A 1 ATOM 3336 N NH2 . ARG A 0 421 . -4.770 -8.701 -12.797 1.00 95.78 421 A 1 ATOM 3337 C CZ . ARG A 0 421 . -3.671 -8.049 -13.054 1.00 95.78 421 A 1 ATOM 3338 N N . SER A 0 422 . 4.681 -7.909 -12.190 1.00 95.28 422 A 1 ATOM 3339 C CA . SER A 0 422 . 6.012 -7.462 -12.586 1.00 95.28 422 A 1 ATOM 3340 C C . SER A 0 422 . 6.877 -8.668 -12.945 1.00 95.28 422 A 1 ATOM 3341 C CB . SER A 0 422 . 6.671 -6.662 -11.462 1.00 95.28 422 A 1 ATOM 3342 O O . SER A 0 422 . 6.887 -9.675 -12.237 1.00 95.28 422 A 1 ATOM 3343 O OG . SER A 0 422 . 7.808 -6.000 -11.980 1.00 95.28 422 A 1 ATOM 3344 N N . ILE A 0 423 . 7.595 -8.575 -14.063 1.00 96.80 423 A 1 ATOM 3345 C CA . ILE A 0 423 . 8.296 -9.726 -14.648 1.00 96.80 423 A 1 ATOM 3346 C C . ILE A 0 423 . 9.811 -9.715 -14.437 1.00 96.80 423 A 1 ATOM 3347 C CB . ILE A 0 423 . 7.929 -9.885 -16.138 1.00 96.80 423 A 1 ATOM 3348 O O . ILE A 0 423 . 10.431 -10.761 -14.605 1.00 96.80 423 A 1 ATOM 3349 C CG1 . ILE A 0 423 . 8.370 -8.660 -16.970 1.00 96.80 423 A 1 ATOM 3350 C CG2 . ILE A 0 423 . 6.422 -10.164 -16.282 1.00 96.80 423 A 1 ATOM 3351 C CD1 . ILE A 0 423 . 8.219 -8.861 -18.480 1.00 96.80 423 A 1 ATOM 3352 N N . CYS A 0 424 . 10.402 -8.573 -14.071 1.00 98.22 424 A 1 ATOM 3353 C CA . CYS A 0 424 . 11.852 -8.414 -13.924 1.00 98.22 424 A 1 ATOM 3354 C C . CYS A 0 424 . 12.230 -7.845 -12.547 1.00 98.22 424 A 1 ATOM 3355 C CB . CYS A 0 424 . 12.405 -7.518 -15.043 1.00 98.22 424 A 1 ATOM 3356 O O . CYS A 0 424 . 11.467 -7.033 -12.005 1.00 98.22 424 A 1 ATOM 3357 S SG . CYS A 0 424 . 12.365 -8.403 -16.626 1.00 98.22 424 A 1 ATOM 3358 N N . PRO A 0 425 . 13.408 -8.214 -12.006 1.00 98.83 425 A 1 ATOM 3359 C CA . PRO A 0 425 . 13.927 -7.667 -10.754 1.00 98.83 425 A 1 ATOM 3360 C C . PRO A 0 425 . 14.420 -6.217 -10.916 1.00 98.83 425 A 1 ATOM 3361 C CB . PRO A 0 425 . 15.053 -8.630 -10.352 1.00 98.83 425 A 1 ATOM 3362 O O . PRO A 0 425 . 14.463 -5.681 -12.029 1.00 98.83 425 A 1 ATOM 3363 C CG . PRO A 0 425 . 15.594 -9.123 -11.686 1.00 98.83 425 A 1 ATOM 3364 C CD . PRO A 0 425 . 14.338 -9.203 -12.548 1.00 98.83 425 A 1 ATOM 3365 N N . ARG A 0 426 . 14.803 -5.581 -9.803 1.00 98.88 426 A 1 ATOM 3366 C CA . ARG A 0 426 . 15.434 -4.246 -9.752 1.00 98.88 426 A 1 ATOM 3367 C C . ARG A 0 426 . 16.679 -4.262 -8.866 1.00 98.88 426 A 1 ATOM 3368 C CB . ARG A 0 426 . 14.411 -3.217 -9.233 1.00 98.88 426 A 1 ATOM 3369 O O . ARG A 0 426 . 16.568 -4.369 -7.653 1.00 98.88 426 A 1 ATOM 3370 C CG . ARG A 0 426 . 13.230 -2.948 -10.173 1.00 98.88 426 A 1 ATOM 3371 C CD . ARG A 0 426 . 13.713 -2.384 -11.520 1.00 98.88 426 A 1 ATOM 3372 N NE . ARG A 0 426 . 12.615 -2.093 -12.447 1.00 98.88 426 A 1 ATOM 3373 N NH1 . ARG A 0 426 . 11.961 -4.246 -12.873 1.00 98.88 426 A 1 ATOM 3374 N NH2 . ARG A 0 426 . 10.822 -2.516 -13.745 1.00 98.88 426 A 1 ATOM 3375 C CZ . ARG A 0 426 . 11.804 -2.958 -13.015 1.00 98.88 426 A 1 ATOM 3376 N N . THR A 0 427 . 17.874 -4.206 -9.448 1.00 98.90 427 A 1 ATOM 3377 C CA . THR A 0 427 . 19.131 -4.361 -8.701 1.00 98.90 427 A 1 ATOM 3378 C C . THR A 0 427 . 19.454 -3.146 -7.823 1.00 98.90 427 A 1 ATOM 3379 C CB . THR A 0 427 . 20.316 -4.713 -9.613 1.00 98.90 427 A 1 ATOM 3380 O O . THR A 0 427 . 18.901 -2.056 -7.999 1.00 98.90 427 A 1 ATOM 3381 C CG2 . THR A 0 427 . 20.063 -5.951 -10.475 1.00 98.90 427 A 1 ATOM 3382 O OG1 . THR A 0 427 . 20.620 -3.650 -10.470 1.00 98.90 427 A 1 ATOM 3383 N N . GLY A 0 428 . 20.335 -3.358 -6.839 1.00 98.70 428 A 1 ATOM 3384 C CA . GLY A 0 428 . 20.760 -2.331 -5.884 1.00 98.70 428 A 1 ATOM 3385 C C . GLY A 0 428 . 21.982 -1.524 -6.320 1.00 98.70 428 A 1 ATOM 3386 O O . GLY A 0 428 . 22.151 -0.397 -5.878 1.00 98.70 428 A 1 ATOM 3387 N N . GLU A 0 429 . 22.827 -2.089 -7.182 1.00 98.75 429 A 1 ATOM 3388 C CA . GLU A 0 429 . 24.036 -1.458 -7.718 1.00 98.75 429 A 1 ATOM 3389 C C . GLU A 0 429 . 24.598 -2.273 -8.892 1.00 98.75 429 A 1 ATOM 3390 C CB . GLU A 0 429 . 25.099 -1.319 -6.616 1.00 98.75 429 A 1 ATOM 3391 O O . GLU A 0 429 . 24.106 -3.365 -9.205 1.00 98.75 429 A 1 ATOM 3392 C CG . GLU A 0 429 . 25.554 -2.652 -6.012 1.00 98.75 429 A 1 ATOM 3393 C CD . GLU A 0 429 . 26.531 -2.411 -4.863 1.00 98.75 429 A 1 ATOM 3394 O OE1 . GLU A 0 429 . 26.253 -2.922 -3.758 1.00 98.75 429 A 1 ATOM 3395 O OE2 . GLU A 0 429 . 27.563 -1.750 -5.089 1.00 98.75 429 A 1 ATOM 3396 N N . ALA A 0 430 . 25.659 -1.769 -9.528 1.00 98.67 430 A 1 ATOM 3397 C CA . ALA A 0 430 . 26.304 -2.447 -10.650 1.00 98.67 430 A 1 ATOM 3398 C C . ALA A 0 430 . 26.955 -3.787 -10.250 1.00 98.67 430 A 1 ATOM 3399 C CB . ALA A 0 430 . 27.316 -1.485 -11.284 1.00 98.67 430 A 1 ATOM 3400 O O . ALA A 0 430 . 26.881 -4.755 -11.007 1.00 98.67 430 A 1 ATOM 3401 N N . GLU A 0 431 . 27.520 -3.883 -9.043 1.00 98.72 431 A 1 ATOM 3402 C CA . GLU A 0 431 . 28.160 -5.106 -8.532 1.00 98.72 431 A 1 ATOM 3403 C C . GLU A 0 431 . 27.180 -6.287 -8.399 1.00 98.72 431 A 1 ATOM 3404 C CB . GLU A 0 431 . 28.806 -4.804 -7.171 1.00 98.72 431 A 1 ATOM 3405 O O . GLU A 0 431 . 27.588 -7.447 -8.429 1.00 98.72 431 A 1 ATOM 3406 C CG . GLU A 0 431 . 29.880 -5.836 -6.795 1.00 98.72 431 A 1 ATOM 3407 C CD . GLU A 0 431 . 30.161 -5.821 -5.295 1.00 98.72 431 A 1 ATOM 3408 O OE1 . GLU A 0 431 . 29.814 -6.819 -4.621 1.00 98.72 431 A 1 ATOM 3409 O OE2 . GLU A 0 431 . 30.673 -4.805 -4.788 1.00 98.72 431 A 1 ATOM 3410 N N . CYS A 0 432 . 25.864 -6.044 -8.327 1.00 98.83 432 A 1 ATOM 3411 C CA . CYS A 0 432 . 24.882 -7.132 -8.304 1.00 98.83 432 A 1 ATOM 3412 C C . CYS A 0 432 . 25.067 -8.111 -9.478 1.00 98.83 432 A 1 ATOM 3413 C CB . CYS A 0 432 . 23.459 -6.556 -8.341 1.00 98.83 432 A 1 ATOM 3414 O O . CYS A 0 432 . 24.905 -9.317 -9.290 1.00 98.83 432 A 1 ATOM 3415 S SG . CYS A 0 432 . 23.021 -5.730 -6.785 1.00 98.83 432 A 1 ATOM 3416 N N . TYR A 0 433 . 25.443 -7.605 -10.658 1.00 98.41 433 A 1 ATOM 3417 C CA . TYR A 0 433 . 25.598 -8.386 -11.889 1.00 98.41 433 A 1 ATOM 3418 C C . TYR A 0 433 . 26.801 -9.343 -11.887 1.00 98.41 433 A 1 ATOM 3419 C CB . TYR A 0 433 . 25.652 -7.418 -13.078 1.00 98.41 433 A 1 ATOM 3420 O O . TYR A 0 433 . 26.835 -10.267 -12.701 1.00 98.41 433 A 1 ATOM 3421 C CG . TYR A 0 433 . 24.329 -6.728 -13.350 1.00 98.41 433 A 1 ATOM 3422 C CD1 . TYR A 0 433 . 23.317 -7.420 -14.041 1.00 98.41 433 A 1 ATOM 3423 C CD2 . TYR A 0 433 . 24.092 -5.417 -12.895 1.00 98.41 433 A 1 ATOM 3424 C CE1 . TYR A 0 433 . 22.071 -6.803 -14.267 1.00 98.41 433 A 1 ATOM 3425 C CE2 . TYR A 0 433 . 22.858 -4.788 -13.148 1.00 98.41 433 A 1 ATOM 3426 O OH . TYR A 0 433 . 20.666 -4.869 -14.131 1.00 98.41 433 A 1 ATOM 3427 C CZ . TYR A 0 433 . 21.846 -5.478 -13.845 1.00 98.41 433 A 1 ATOM 3428 N N . SER A 0 434 . 27.759 -9.169 -10.972 1.00 97.95 434 A 1 ATOM 3429 C CA . SER A 0 434 . 28.844 -10.126 -10.720 1.00 97.95 434 A 1 ATOM 3430 C C . SER A 0 434 . 28.591 -10.945 -9.450 1.00 97.95 434 A 1 ATOM 3431 C CB . SER A 0 434 . 30.189 -9.392 -10.645 1.00 97.95 434 A 1 ATOM 3432 O O . SER A 0 434 . 28.758 -12.165 -9.453 1.00 97.95 434 A 1 ATOM 3433 O OG . SER A 0 434 . 30.128 -8.342 -9.702 1.00 97.95 434 A 1 ATOM 3434 N N . THR A 0 435 . 28.119 -10.315 -8.373 1.00 98.63 435 A 1 ATOM 3435 C CA . THR A 0 435 . 27.919 -10.966 -7.069 1.00 98.63 435 A 1 ATOM 3436 C C . THR A 0 435 . 26.806 -12.022 -7.080 1.00 98.63 435 A 1 ATOM 3437 C CB . THR A 0 435 . 27.711 -9.883 -5.992 1.00 98.63 435 A 1 ATOM 3438 O O . THR A 0 435 . 26.959 -13.065 -6.425 1.00 98.63 435 A 1 ATOM 3439 C CG2 . THR A 0 435 . 27.295 -10.431 -4.628 1.00 98.63 435 A 1 ATOM 3440 O OG1 . THR A 0 435 . 28.980 -9.299 -5.814 1.00 98.63 435 A 1 ATOM 3441 N N . PHE A 0 436 . 25.731 -11.783 -7.843 1.00 98.79 436 A 1 ATOM 3442 C CA . PHE A 0 436 . 24.557 -12.659 -7.995 1.00 98.79 436 A 1 ATOM 3443 C C . PHE A 0 436 . 24.427 -13.219 -9.424 1.00 98.79 436 A 1 ATOM 3444 C CB . PHE A 0 436 . 23.285 -11.923 -7.540 1.00 98.79 436 A 1 ATOM 3445 O O . PHE A 0 436 . 23.322 -13.393 -9.942 1.00 98.79 436 A 1 ATOM 3446 C CG . PHE A 0 436 . 23.375 -11.319 -6.153 1.00 98.79 436 A 1 ATOM 3447 C CD1 . PHE A 0 436 . 23.427 -12.153 -5.022 1.00 98.79 436 A 1 ATOM 3448 C CD2 . PHE A 0 436 . 23.422 -9.923 -5.991 1.00 98.79 436 A 1 ATOM 3449 C CE1 . PHE A 0 436 . 23.551 -11.595 -3.738 1.00 98.79 436 A 1 ATOM 3450 C CE2 . PHE A 0 436 . 23.527 -9.363 -4.706 1.00 98.79 436 A 1 ATOM 3451 C CZ . PHE A 0 436 . 23.624 -10.201 -3.583 1.00 98.79 436 A 1 ATOM 3452 N N . ILE A 0 437 . 25.566 -13.469 -10.080 1.00 97.91 437 A 1 ATOM 3453 C CA . ILE A 0 437 . 25.630 -13.824 -11.503 1.00 97.91 437 A 1 ATOM 3454 C C . ILE A 0 437 . 24.834 -15.086 -11.867 1.00 97.91 437 A 1 ATOM 3455 C CB . ILE A 0 437 . 27.103 -13.901 -11.957 1.00 97.91 437 A 1 ATOM 3456 O O . ILE A 0 437 . 24.186 -15.089 -12.906 1.00 97.91 437 A 1 ATOM 3457 C CG1 . ILE A 0 437 . 27.193 -13.916 -13.496 1.00 97.91 437 A 1 ATOM 3458 C CG2 . ILE A 0 437 . 27.852 -15.090 -11.326 1.00 97.91 437 A 1 ATOM 3459 C CD1 . ILE A 0 437 . 28.611 -13.678 -14.028 1.00 97.91 437 A 1 ATOM 3460 N N . ASP A 0 438 . 24.788 -16.111 -11.010 1.00 98.05 438 A 1 ATOM 3461 C CA . ASP A 0 438 . 24.052 -17.352 -11.299 1.00 98.05 438 A 1 ATOM 3462 C C . ASP A 0 438 . 22.533 -17.138 -11.386 1.00 98.05 438 A 1 ATOM 3463 C CB . ASP A 0 438 . 24.297 -18.409 -10.215 1.00 98.05 438 A 1 ATOM 3464 O O . ASP A 0 438 . 21.836 -17.929 -12.012 1.00 98.05 438 A 1 ATOM 3465 C CG . ASP A 0 438 . 25.732 -18.887 -10.024 1.00 98.05 438 A 1 ATOM 3466 O OD1 . ASP A 0 438 . 26.709 -18.139 -10.233 1.00 98.05 438 A 1 ATOM 3467 O OD2 . ASP A 0 438 . 25.882 -19.983 -9.447 1.00 98.05 438 A 1 ATOM 3468 N N . TYR A 0 439 . 22.014 -16.081 -10.754 1.00 98.78 439 A 1 ATOM 3469 C CA . TYR A 0 439 . 20.608 -15.691 -10.859 1.00 98.78 439 A 1 ATOM 3470 C C . TYR A 0 439 . 20.382 -14.754 -12.050 1.00 98.78 439 A 1 ATOM 3471 C CB . TYR A 0 439 . 20.173 -15.036 -9.540 1.00 98.78 439 A 1 ATOM 3472 O O . TYR A 0 439 . 19.463 -14.953 -12.844 1.00 98.78 439 A 1 ATOM 3473 C CG . TYR A 0 439 . 18.816 -14.364 -9.606 1.00 98.78 439 A 1 ATOM 3474 C CD1 . TYR A 0 439 . 18.727 -12.962 -9.546 1.00 98.78 439 A 1 ATOM 3475 C CD2 . TYR A 0 439 . 17.649 -15.134 -9.766 1.00 98.78 439 A 1 ATOM 3476 C CE1 . TYR A 0 439 . 17.479 -12.327 -9.649 1.00 98.78 439 A 1 ATOM 3477 C CE2 . TYR A 0 439 . 16.392 -14.505 -9.859 1.00 98.78 439 A 1 ATOM 3478 O OH . TYR A 0 439 . 15.118 -12.467 -9.872 1.00 98.78 439 A 1 ATOM 3479 C CZ . TYR A 0 439 . 16.312 -13.100 -9.800 1.00 98.78 439 A 1 ATOM 3480 N N . LEU A 0 440 . 21.224 -13.723 -12.182 1.00 98.43 440 A 1 ATOM 3481 C CA . LEU A 0 440 . 21.015 -12.659 -13.162 1.00 98.43 440 A 1 ATOM 3482 C C . LEU A 0 440 . 21.390 -13.068 -14.587 1.00 98.43 440 A 1 ATOM 3483 C CB . LEU A 0 440 . 21.776 -11.393 -12.731 1.00 98.43 440 A 1 ATOM 3484 O O . LEU A 0 440 . 20.661 -12.721 -15.505 1.00 98.43 440 A 1 ATOM 3485 C CG . LEU A 0 440 . 21.138 -10.663 -11.537 1.00 98.43 440 A 1 ATOM 3486 C CD1 . LEU A 0 440 . 22.063 -9.551 -11.056 1.00 98.43 440 A 1 ATOM 3487 C CD2 . LEU A 0 440 . 19.788 -10.027 -11.890 1.00 98.43 440 A 1 ATOM 3488 N N . ASP A 0 441 . 22.484 -13.796 -14.799 1.00 96.38 441 A 1 ATOM 3489 C CA . ASP A 0 441 . 22.949 -14.147 -16.145 1.00 96.38 441 A 1 ATOM 3490 C C . ASP A 0 441 . 21.947 -14.998 -16.942 1.00 96.38 441 A 1 ATOM 3491 C CB . ASP A 0 441 . 24.316 -14.829 -16.074 1.00 96.38 441 A 1 ATOM 3492 O O . ASP A 0 441 . 21.580 -14.591 -18.046 1.00 96.38 441 A 1 ATOM 3493 C CG . ASP A 0 441 . 24.951 -14.949 -17.456 1.00 96.38 441 A 1 ATOM 3494 O OD1 . ASP A 0 441 . 25.110 -13.906 -18.120 1.00 96.38 441 A 1 ATOM 3495 O OD2 . ASP A 0 441 . 25.495 -16.019 -17.800 1.00 96.38 441 A 1 ATOM 3496 N N . PRO A 0 442 . 21.420 -16.127 -16.421 1.00 95.99 442 A 1 ATOM 3497 C CA . PRO A 0 442 . 20.444 -16.905 -17.177 1.00 95.99 442 A 1 ATOM 3498 C C . PRO A 0 442 . 19.130 -16.137 -17.387 1.00 95.99 442 A 1 ATOM 3499 C CB . PRO A 0 442 . 20.271 -18.199 -16.383 1.00 95.99 442 A 1 ATOM 3500 O O . PRO A 0 442 . 18.517 -16.270 -18.446 1.00 95.99 442 A 1 ATOM 3501 C CG . PRO A 0 442 . 20.576 -17.790 -14.946 1.00 95.99 442 A 1 ATOM 3502 C CD . PRO A 0 442 . 21.692 -16.769 -15.135 1.00 95.99 442 A 1 ATOM 3503 N N . LEU A 0 443 . 18.738 -15.275 -16.439 1.00 96.99 443 A 1 ATOM 3504 C CA . LEU A 0 443 . 17.609 -14.355 -16.592 1.00 96.99 443 A 1 ATOM 3505 C C . LEU A 0 443 . 17.835 -13.359 -17.736 1.00 96.99 443 A 1 ATOM 3506 C CB . LEU A 0 443 . 17.369 -13.659 -15.237 1.00 96.99 443 A 1 ATOM 3507 O O . LEU A 0 443 . 16.933 -13.121 -18.539 1.00 96.99 443 A 1 ATOM 3508 C CG . LEU A 0 443 . 16.220 -12.635 -15.244 1.00 96.99 443 A 1 ATOM 3509 C CD1 . LEU A 0 443 . 15.609 -12.523 -13.844 1.00 96.99 443 A 1 ATOM 3510 C CD2 . LEU A 0 443 . 16.621 -11.214 -15.659 1.00 96.99 443 A 1 ATOM 3511 N N . ILE A 0 444 . 19.031 -12.773 -17.813 1.00 95.61 444 A 1 ATOM 3512 C CA . ILE A 0 444 . 19.423 -11.807 -18.845 1.00 95.61 444 A 1 ATOM 3513 C C . ILE A 0 444 . 19.435 -12.480 -20.216 1.00 95.61 444 A 1 ATOM 3514 C CB . ILE A 0 444 . 20.800 -11.196 -18.494 1.00 95.61 444 A 1 ATOM 3515 O O . ILE A 0 444 . 18.865 -11.934 -21.164 1.00 95.61 444 A 1 ATOM 3516 C CG1 . ILE A 0 444 . 20.654 -10.219 -17.310 1.00 95.61 444 A 1 ATOM 3517 C CG2 . ILE A 0 444 . 21.439 -10.441 -19.675 1.00 95.61 444 A 1 ATOM 3518 C CD1 . ILE A 0 444 . 21.981 -9.939 -16.592 1.00 95.61 444 A 1 ATOM 3519 N N . CYS A 0 445 . 20.048 -13.659 -20.318 1.00 94.15 445 A 1 ATOM 3520 C CA . CYS A 0 445 . 20.109 -14.425 -21.557 1.00 94.15 445 A 1 ATOM 3521 C C . CYS A 0 445 . 18.710 -14.771 -22.076 1.00 94.15 445 A 1 ATOM 3522 C CB . CYS A 0 445 . 20.961 -15.677 -21.320 1.00 94.15 445 A 1 ATOM 3523 O O . CYS A 0 445 . 18.435 -14.568 -23.258 1.00 94.15 445 A 1 ATOM 3524 S SG . CYS A 0 445 . 22.702 -15.180 -21.173 1.00 94.15 445 A 1 ATOM 3525 N N . ASP A 0 446 . 17.805 -15.206 -21.197 1.00 93.67 446 A 1 ATOM 3526 C CA . ASP A 0 446 . 16.415 -15.508 -21.552 1.00 93.67 446 A 1 ATOM 3527 C C . ASP A 0 446 . 15.651 -14.254 -21.993 1.00 93.67 446 A 1 ATOM 3528 C CB . ASP A 0 446 . 15.762 -16.193 -20.348 1.00 93.67 446 A 1 ATOM 3529 O O . ASP A 0 446 . 15.102 -14.209 -23.094 1.00 93.67 446 A 1 ATOM 3530 C CG . ASP A 0 446 . 14.369 -16.778 -20.611 1.00 93.67 446 A 1 ATOM 3531 O OD1 . ASP A 0 446 . 14.019 -17.063 -21.773 1.00 93.67 446 A 1 ATOM 3532 O OD2 . ASP A 0 446 . 13.626 -17.011 -19.629 1.00 93.67 446 A 1 ATOM 3533 N N . TYR A 0 447 . 15.697 -13.183 -21.192 1.00 92.47 447 A 1 ATOM 3534 C CA . TYR A 0 447 . 14.979 -11.944 -21.494 1.00 92.47 447 A 1 ATOM 3535 C C . TYR A 0 447 . 15.419 -11.314 -22.825 1.00 92.47 447 A 1 ATOM 3536 C CB . TYR A 0 447 . 15.165 -10.948 -20.339 1.00 92.47 447 A 1 ATOM 3537 O O . TYR A 0 447 . 14.584 -10.864 -23.616 1.00 92.47 447 A 1 ATOM 3538 C CG . TYR A 0 447 . 14.360 -9.676 -20.530 1.00 92.47 447 A 1 ATOM 3539 C CD1 . TYR A 0 447 . 14.868 -8.623 -21.318 1.00 92.47 447 A 1 ATOM 3540 C CD2 . TYR A 0 447 . 13.068 -9.579 -19.984 1.00 92.47 447 A 1 ATOM 3541 C CE1 . TYR A 0 447 . 14.072 -7.498 -21.597 1.00 92.47 447 A 1 ATOM 3542 C CE2 . TYR A 0 447 . 12.270 -8.450 -20.246 1.00 92.47 447 A 1 ATOM 3543 O OH . TYR A 0 447 . 11.988 -6.341 -21.350 1.00 92.47 447 A 1 ATOM 3544 C CZ . TYR A 0 447 . 12.765 -7.419 -21.069 1.00 92.47 447 A 1 ATOM 3545 N N . HIS A 0 448 . 16.731 -11.258 -23.083 1.00 92.02 448 A 1 ATOM 3546 C CA . HIS A 0 448 . 17.287 -10.641 -24.295 1.00 92.02 448 A 1 ATOM 3547 C C . HIS A 0 448 . 17.431 -11.614 -25.470 1.00 92.02 448 A 1 ATOM 3548 C CB . HIS A 0 448 . 18.604 -9.923 -23.972 1.00 92.02 448 A 1 ATOM 3549 O O . HIS A 0 448 . 17.809 -11.188 -26.561 1.00 92.02 448 A 1 ATOM 3550 C CG . HIS A 0 448 . 18.416 -8.692 -23.123 1.00 92.02 448 A 1 ATOM 3551 C CD2 . HIS A 0 448 . 18.604 -8.631 -21.776 1.00 92.02 448 A 1 ATOM 3552 N ND1 . HIS A 0 448 . 18.019 -7.429 -23.586 1.00 92.02 448 A 1 ATOM 3553 C CE1 . HIS A 0 448 . 17.974 -6.649 -22.493 1.00 92.02 448 A 1 ATOM 3554 N NE2 . HIS A 0 448 . 18.332 -7.340 -21.399 1.00 92.02 448 A 1 ATOM 3555 N N . GLY A 0 449 . 17.119 -12.900 -25.284 1.00 89.49 449 A 1 ATOM 3556 C CA . GLY A 0 449 . 17.257 -13.923 -26.321 1.00 89.49 449 A 1 ATOM 3557 C C . GLY A 0 449 . 18.708 -14.179 -26.744 1.00 89.49 449 A 1 ATOM 3558 O O . GLY A 0 449 . 18.963 -14.495 -27.908 1.00 89.49 449 A 1 ATOM 3559 N N . VAL A 0 450 . 19.662 -14.024 -25.821 1.00 87.50 450 A 1 ATOM 3560 C CA . VAL A 0 450 . 21.085 -14.307 -26.053 1.00 87.50 450 A 1 ATOM 3561 C C . VAL A 0 450 . 21.326 -15.799 -25.831 1.00 87.50 450 A 1 ATOM 3562 C CB . VAL A 0 450 . 21.997 -13.445 -25.159 1.00 87.50 450 A 1 ATOM 3563 O O . VAL A 0 450 . 21.066 -16.322 -24.752 1.00 87.50 450 A 1 ATOM 3564 C CG1 . VAL A 0 450 . 23.478 -13.731 -25.430 1.00 87.50 450 A 1 ATOM 3565 C CG2 . VAL A 0 450 . 21.761 -11.947 -25.404 1.00 87.50 450 A 1 ATOM 3566 N N . LYS A 0 451 . 21.796 -16.497 -26.871 1.00 77.87 451 A 1 ATOM 3567 C CA . LYS A 0 451 . 21.994 -17.959 -26.842 1.00 77.87 451 A 1 ATOM 3568 C C . LYS A 0 451 . 23.415 -18.390 -26.484 1.00 77.87 451 A 1 ATOM 3569 C CB . LYS A 0 451 . 21.586 -18.579 -28.185 1.00 77.87 451 A 1 ATOM 3570 O O . LYS A 0 451 . 23.597 -19.506 -26.012 1.00 77.87 451 A 1 ATOM 3571 C CG . LYS A 0 451 . 20.092 -18.404 -28.489 1.00 77.87 451 A 1 ATOM 3572 C CD . LYS A 0 451 . 19.721 -19.187 -29.753 1.00 77.87 451 A 1 ATOM 3573 C CE . LYS A 0 451 . 18.231 -19.011 -30.053 1.00 77.87 451 A 1 ATOM 3574 N NZ . LYS A 0 451 . 17.830 -19.787 -31.252 1.00 77.87 451 A 1 ATOM 3575 N N . ASP A 0 452 . 24.403 -17.542 -26.752 1.00 81.54 452 A 1 ATOM 3576 C CA . ASP A 0 452 . 25.812 -17.854 -26.516 1.00 81.54 452 A 1 ATOM 3577 C C . ASP A 0 452 . 26.242 -17.338 -25.139 1.00 81.54 452 A 1 ATOM 3578 C CB . ASP A 0 452 . 26.664 -17.278 -27.658 1.00 81.54 452 A 1 ATOM 3579 O O . ASP A 0 452 . 26.172 -16.140 -24.869 1.00 81.54 452 A 1 ATOM 3580 C CG . ASP A 0 452 . 28.132 -17.714 -27.588 1.00 81.54 452 A 1 ATOM 3581 O OD1 . ASP A 0 452 . 28.499 -18.404 -26.609 1.00 81.54 452 A 1 ATOM 3582 O OD2 . ASP A 0 452 . 28.871 -17.346 -28.522 1.00 81.54 452 A 1 ATOM 3583 N N . SER A 0 453 . 26.695 -18.234 -24.263 1.00 73.25 453 A 1 ATOM 3584 C CA . SER A 0 453 . 27.189 -17.878 -22.929 1.00 73.25 453 A 1 ATOM 3585 C C . SER A 0 453 . 28.528 -17.133 -22.967 1.00 73.25 453 A 1 ATOM 3586 C CB . SER A 0 453 . 27.315 -19.138 -22.072 1.00 73.25 453 A 1 ATOM 3587 O O . SER A 0 453 . 28.855 -16.424 -22.013 1.00 73.25 453 A 1 ATOM 3588 O OG . SER A 0 453 . 28.171 -20.082 -22.691 1.00 73.25 453 A 1 ATOM 3589 N N . ALA A 0 454 . 29.283 -17.245 -24.066 1.00 81.36 454 A 1 ATOM 3590 C CA . ALA A 0 454 . 30.503 -16.481 -24.314 1.00 81.36 454 A 1 ATOM 3591 C C . ALA A 0 454 . 30.226 -15.086 -24.909 1.00 81.36 454 A 1 ATOM 3592 C CB . ALA A 0 454 . 31.431 -17.317 -25.203 1.00 81.36 454 A 1 ATOM 3593 O O . ALA A 0 454 . 31.170 -14.352 -25.219 1.00 81.36 454 A 1 ATOM 3594 N N . PHE A 0 455 . 28.951 -14.707 -25.065 1.00 87.64 455 A 1 ATOM 3595 C CA . PHE A 0 455 . 28.561 -13.416 -25.613 1.00 87.64 455 A 1 ATOM 3596 C C . PHE A 0 455 . 29.181 -12.251 -24.828 1.00 87.64 455 A 1 ATOM 3597 C CB . PHE A 0 455 . 27.031 -13.303 -25.659 1.00 87.64 455 A 1 ATOM 3598 O O . PHE A 0 455 . 29.098 -12.173 -23.599 1.00 87.64 455 A 1 ATOM 3599 C CG . PHE A 0 455 . 26.549 -11.929 -26.069 1.00 87.64 455 A 1 ATOM 3600 C CD1 . PHE A 0 455 . 26.221 -10.982 -25.081 1.00 87.64 455 A 1 ATOM 3601 C CD2 . PHE A 0 455 . 26.538 -11.565 -27.427 1.00 87.64 455 A 1 ATOM 3602 C CE1 . PHE A 0 455 . 25.920 -9.661 -25.443 1.00 87.64 455 A 1 ATOM 3603 C CE2 . PHE A 0 455 . 26.241 -10.243 -27.791 1.00 87.64 455 A 1 ATOM 3604 C CZ . PHE A 0 455 . 25.957 -9.291 -26.797 1.00 87.64 455 A 1 ATOM 3605 N N . LYS A 0 456 . 29.757 -11.307 -25.574 1.00 90.73 456 A 1 ATOM 3606 C CA . LYS A 0 456 . 30.164 -9.991 -25.081 1.00 90.73 456 A 1 ATOM 3607 C C . LYS A 0 456 . 29.341 -8.930 -25.782 1.00 90.73 456 A 1 ATOM 3608 C CB . LYS A 0 456 . 31.658 -9.751 -25.310 1.00 90.73 456 A 1 ATOM 3609 O O . LYS A 0 456 . 29.152 -8.996 -26.999 1.00 90.73 456 A 1 ATOM 3610 C CG . LYS A 0 456 . 32.525 -10.708 -24.485 1.00 90.73 456 A 1 ATOM 3611 C CD . LYS A 0 456 . 34.000 -10.334 -24.645 1.00 90.73 456 A 1 ATOM 3612 C CE . LYS A 0 456 . 34.871 -11.287 -23.826 1.00 90.73 456 A 1 ATOM 3613 N NZ . LYS A 0 456 . 36.278 -10.817 -23.793 1.00 90.73 456 A 1 ATOM 3614 N N . HIS A 0 457 . 28.883 -7.941 -25.026 1.00 95.90 457 A 1 ATOM 3615 C CA . HIS A 0 457 . 28.235 -6.791 -25.630 1.00 95.90 457 A 1 ATOM 3616 C C . HIS A 0 457 . 29.262 -6.008 -26.461 1.00 95.90 457 A 1 ATOM 3617 C CB . HIS A 0 457 . 27.565 -5.932 -24.555 1.00 95.90 457 A 1 ATOM 3618 O O . HIS A 0 457 . 30.393 -5.834 -26.001 1.00 95.90 457 A 1 ATOM 3619 C CG . HIS A 0 457 . 26.623 -4.915 -25.142 1.00 95.90 457 A 1 ATOM 3620 C CD2 . HIS A 0 457 . 26.797 -3.559 -25.206 1.00 95.90 457 A 1 ATOM 3621 N ND1 . HIS A 0 457 . 25.445 -5.200 -25.791 1.00 95.90 457 A 1 ATOM 3622 C CE1 . HIS A 0 457 . 24.919 -4.050 -26.240 1.00 95.90 457 A 1 ATOM 3623 N NE2 . HIS A 0 457 . 25.687 -3.022 -25.868 1.00 95.90 457 A 1 ATOM 3624 N N . PRO A 0 458 . 28.922 -5.553 -27.682 1.00 95.99 458 A 1 ATOM 3625 C CA . PRO A 0 458 . 29.818 -4.691 -28.438 1.00 95.99 458 A 1 ATOM 3626 C C . PRO A 0 458 . 30.154 -3.420 -27.651 1.00 95.99 458 A 1 ATOM 3627 C CB . PRO A 0 458 . 29.088 -4.379 -29.748 1.00 95.99 458 A 1 ATOM 3628 O O . PRO A 0 458 . 29.359 -2.940 -26.845 1.00 95.99 458 A 1 ATOM 3629 C CG . PRO A 0 458 . 27.613 -4.562 -29.392 1.00 95.99 458 A 1 ATOM 3630 C CD . PRO A 0 458 . 27.670 -5.724 -28.406 1.00 95.99 458 A 1 ATOM 3631 N N . ALA A 0 459 . 31.331 -2.852 -27.918 1.00 96.39 459 A 1 ATOM 3632 C CA . ALA A 0 459 . 31.685 -1.536 -27.398 1.00 96.39 459 A 1 ATOM 3633 C C . ALA A 0 459 . 30.685 -0.465 -27.893 1.00 96.39 459 A 1 ATOM 3634 C CB . ALA A 0 459 . 33.124 -1.213 -27.823 1.00 96.39 459 A 1 ATOM 3635 O O . ALA A 0 459 . 30.114 -0.639 -28.979 1.00 96.39 459 A 1 ATOM 3636 N N . PRO A 0 460 . 30.501 0.654 -27.158 1.00 97.52 460 A 1 ATOM 3637 C CA . PRO A 0 460 . 29.608 1.737 -27.572 1.00 97.52 460 A 1 ATOM 3638 C C . PRO A 0 460 . 29.896 2.176 -29.011 1.00 97.52 460 A 1 ATOM 3639 C CB . PRO A 0 460 . 29.837 2.869 -26.565 1.00 97.52 460 A 1 ATOM 3640 O O . PRO A 0 460 . 30.996 2.632 -29.324 1.00 97.52 460 A 1 ATOM 3641 C CG . PRO A 0 460 . 30.288 2.128 -25.308 1.00 97.52 460 A 1 ATOM 3642 C CD . PRO A 0 460 . 31.097 0.959 -25.863 1.00 97.52 460 A 1 ATOM 3643 N N . THR A 0 461 . 28.919 2.006 -29.904 1.00 98.07 461 A 1 ATOM 3644 C CA . THR A 0 461 . 29.101 2.206 -31.348 1.00 98.07 461 A 1 ATOM 3645 C C . THR A 0 461 . 27.926 3.000 -31.900 1.00 98.07 461 A 1 ATOM 3646 C CB . THR A 0 461 . 29.293 0.880 -32.098 1.00 98.07 461 A 1 ATOM 3647 O O . THR A 0 461 . 26.931 2.457 -32.388 1.00 98.07 461 A 1 ATOM 3648 C CG2 . THR A 0 461 . 29.591 1.093 -33.587 1.00 98.07 461 A 1 ATOM 3649 O OG1 . THR A 0 461 . 30.384 0.149 -31.597 1.00 98.07 461 A 1 ATOM 3650 N N . PHE A 0 462 . 28.060 4.324 -31.832 1.00 97.98 462 A 1 ATOM 3651 C CA . PHE A 0 462 . 26.998 5.253 -32.219 1.00 97.98 462 A 1 ATOM 3652 C C . PHE A 0 462 . 26.895 5.498 -33.732 1.00 97.98 462 A 1 ATOM 3653 C CB . PHE A 0 462 . 27.184 6.570 -31.459 1.00 97.98 462 A 1 ATOM 3654 O O . PHE A 0 462 . 25.839 5.931 -34.188 1.00 97.98 462 A 1 ATOM 3655 C CG . PHE A 0 462 . 27.312 6.431 -29.950 1.00 97.98 462 A 1 ATOM 3656 C CD1 . PHE A 0 462 . 26.392 5.651 -29.223 1.00 97.98 462 A 1 ATOM 3657 C CD2 . PHE A 0 462 . 28.361 7.076 -29.267 1.00 97.98 462 A 1 ATOM 3658 C CE1 . PHE A 0 462 . 26.532 5.502 -27.832 1.00 97.98 462 A 1 ATOM 3659 C CE2 . PHE A 0 462 . 28.488 6.942 -27.873 1.00 97.98 462 A 1 ATOM 3660 C CZ . PHE A 0 462 . 27.580 6.146 -27.157 1.00 97.98 462 A 1 ATOM 3661 N N . GLY A 0 463 . 27.951 5.195 -34.497 1.00 96.99 463 A 1 ATOM 3662 C CA . GLY A 0 463 . 28.049 5.471 -35.935 1.00 96.99 463 A 1 ATOM 3663 C C . GLY A 0 463 . 28.543 6.884 -36.266 1.00 96.99 463 A 1 ATOM 3664 O O . GLY A 0 463 . 28.789 7.700 -35.378 1.00 96.99 463 A 1 ATOM 3665 N N . ASP A 0 464 . 28.693 7.169 -37.562 1.00 97.48 464 A 1 ATOM 3666 C CA . ASP A 0 464 . 28.981 8.517 -38.060 1.00 97.48 464 A 1 ATOM 3667 C C . ASP A 0 464 . 27.699 9.360 -38.026 1.00 97.48 464 A 1 ATOM 3668 C CB . ASP A 0 464 . 29.584 8.436 -39.472 1.00 97.48 464 A 1 ATOM 3669 O O . ASP A 0 464 . 26.776 9.154 -38.818 1.00 97.48 464 A 1 ATOM 3670 C CG . ASP A 0 464 . 29.936 9.802 -40.079 1.00 97.48 464 A 1 ATOM 3671 O OD1 . ASP A 0 464 . 29.581 10.852 -39.487 1.00 97.48 464 A 1 ATOM 3672 O OD2 . ASP A 0 464 . 30.535 9.795 -41.172 1.00 97.48 464 A 1 ATOM 3673 N N . LEU A 0 465 . 27.644 10.325 -37.104 1.00 97.53 465 A 1 ATOM 3674 C CA . LEU A 0 465 . 26.477 11.187 -36.903 1.00 97.53 465 A 1 ATOM 3675 C C . LEU A 0 465 . 26.166 12.091 -38.107 1.00 97.53 465 A 1 ATOM 3676 C CB . LEU A 0 465 . 26.672 12.037 -35.634 1.00 97.53 465 A 1 ATOM 3677 O O . LEU A 0 465 . 25.068 12.643 -38.174 1.00 97.53 465 A 1 ATOM 3678 C CG . LEU A 0 465 . 26.903 11.256 -34.328 1.00 97.53 465 A 1 ATOM 3679 C CD1 . LEU A 0 465 . 26.935 12.237 -33.154 1.00 97.53 465 A 1 ATOM 3680 C CD2 . LEU A 0 465 . 25.813 10.216 -34.063 1.00 97.53 465 A 1 ATOM 3681 N N . SER A 0 466 . 27.103 12.252 -39.047 1.00 96.31 466 A 1 ATOM 3682 C CA . SER A 0 466 . 26.890 12.984 -40.301 1.00 96.31 466 A 1 ATOM 3683 C C . SER A 0 466 . 26.335 12.106 -41.430 1.00 96.31 466 A 1 ATOM 3684 C CB . SER A 0 466 . 28.192 13.670 -40.727 1.00 96.31 466 A 1 ATOM 3685 O O . SER A 0 466 . 25.790 12.629 -42.402 1.00 96.31 466 A 1 ATOM 3686 O OG . SER A 0 466 . 29.140 12.766 -41.255 1.00 96.31 466 A 1 ATOM 3687 N N . LYS A 0 467 . 26.428 10.776 -41.293 1.00 97.28 467 A 1 ATOM 3688 C CA . LYS A 0 467 . 26.037 9.796 -42.314 1.00 97.28 467 A 1 ATOM 3689 C C . LYS A 0 467 . 25.362 8.572 -41.684 1.00 97.28 467 A 1 ATOM 3690 C CB . LYS A 0 467 . 27.274 9.457 -43.158 1.00 97.28 467 A 1 ATOM 3691 O O . LYS A 0 467 . 25.862 7.449 -41.748 1.00 97.28 467 A 1 ATOM 3692 C CG . LYS A 0 467 . 26.876 8.758 -44.465 1.00 97.28 467 A 1 ATOM 3693 C CD . LYS A 0 467 . 28.122 8.445 -45.293 1.00 97.28 467 A 1 ATOM 3694 C CE . LYS A 0 467 . 27.709 7.748 -46.590 1.00 97.28 467 A 1 ATOM 3695 N NZ . LYS A 0 467 . 28.896 7.431 -47.418 1.00 97.28 467 A 1 ATOM 3696 N N . LEU A 0 468 . 24.203 8.805 -41.072 1.00 97.90 468 A 1 ATOM 3697 C CA . LEU A 0 468 . 23.388 7.760 -40.449 1.00 97.90 468 A 1 ATOM 3698 C C . LEU A 0 468 . 22.658 6.900 -41.507 1.00 97.90 468 A 1 ATOM 3699 C CB . LEU A 0 468 . 22.407 8.405 -39.450 1.00 97.90 468 A 1 ATOM 3700 O O . LEU A 0 468 . 22.280 7.414 -42.560 1.00 97.90 468 A 1 ATOM 3701 C CG . LEU A 0 468 . 23.095 9.055 -38.232 1.00 97.90 468 A 1 ATOM 3702 C CD1 . LEU A 0 468 . 22.082 9.875 -37.433 1.00 97.90 468 A 1 ATOM 3703 C CD2 . LEU A 0 468 . 23.705 8.011 -37.291 1.00 97.90 468 A 1 ATOM 3704 N N . PRO A 0 469 . 22.405 5.604 -41.235 1.00 96.97 469 A 1 ATOM 3705 C CA . PRO A 0 469 . 21.708 4.689 -42.147 1.00 96.97 469 A 1 ATOM 3706 C C . PRO A 0 469 . 20.180 4.884 -42.164 1.00 96.97 469 A 1 ATOM 3707 C CB . PRO A 0 469 . 22.106 3.290 -41.665 1.00 96.97 469 A 1 ATOM 3708 O O . PRO A 0 469 . 19.459 4.106 -42.778 1.00 96.97 469 A 1 ATOM 3709 C CG . PRO A 0 469 . 22.245 3.475 -40.156 1.00 96.97 469 A 1 ATOM 3710 C CD . PRO A 0 469 . 22.811 4.890 -40.036 1.00 96.97 469 A 1 ATOM 3711 N N . PHE A 0 470 . 19.672 5.902 -41.475 1.00 97.43 470 A 1 ATOM 3712 C CA . PHE A 0 470 . 18.263 6.276 -41.423 1.00 97.43 470 A 1 ATOM 3713 C C . PHE A 0 470 . 18.143 7.801 -41.488 1.00 97.43 470 A 1 ATOM 3714 C CB . PHE A 0 470 . 17.599 5.682 -40.168 1.00 97.43 470 A 1 ATOM 3715 O O . PHE A 0 470 . 19.071 8.520 -41.119 1.00 97.43 470 A 1 ATOM 3716 C CG . PHE A 0 470 . 18.419 5.776 -38.891 1.00 97.43 470 A 1 ATOM 3717 C CD1 . PHE A 0 470 . 19.097 4.639 -38.412 1.00 97.43 470 A 1 ATOM 3718 C CD2 . PHE A 0 470 . 18.520 6.992 -38.190 1.00 97.43 470 A 1 ATOM 3719 C CE1 . PHE A 0 470 . 19.884 4.716 -37.250 1.00 97.43 470 A 1 ATOM 3720 C CE2 . PHE A 0 470 . 19.298 7.066 -37.020 1.00 97.43 470 A 1 ATOM 3721 C CZ . PHE A 0 470 . 19.987 5.933 -36.554 1.00 97.43 470 A 1 ATOM 3722 N N . GLY A 0 471 . 16.996 8.283 -41.967 1.00 95.86 471 A 1 ATOM 3723 C CA . GLY A 0 471 . 16.679 9.702 -42.138 1.00 95.86 471 A 1 ATOM 3724 C C . GLY A 0 471 . 15.354 10.069 -41.475 1.00 95.86 471 A 1 ATOM 3725 O O . GLY A 0 471 . 15.074 9.656 -40.347 1.00 95.86 471 A 1 ATOM 3726 N N . ASP A 0 472 . 14.533 10.829 -42.197 1.00 97.55 472 A 1 ATOM 3727 C CA . ASP A 0 472 . 13.130 11.046 -41.849 1.00 97.55 472 A 1 ATOM 3728 C C . ASP A 0 472 . 12.269 9.889 -42.365 1.00 97.55 472 A 1 ATOM 3729 C CB . ASP A 0 472 . 12.673 12.422 -42.354 1.00 97.55 472 A 1 ATOM 3730 O O . ASP A 0 472 . 12.185 9.653 -43.571 1.00 97.55 472 A 1 ATOM 3731 C CG . ASP A 0 472 . 11.349 12.873 -41.730 1.00 97.55 472 A 1 ATOM 3732 O OD1 . ASP A 0 472 . 10.575 12.001 -41.269 1.00 97.55 472 A 1 ATOM 3733 O OD2 . ASP A 0 472 . 11.164 14.104 -41.646 1.00 97.55 472 A 1 ATOM 3734 N N . LEU A 0 473 . 11.678 9.138 -41.433 1.00 97.13 473 A 1 ATOM 3735 C CA . LEU A 0 473 . 10.876 7.948 -41.723 1.00 97.13 473 A 1 ATOM 3736 C C . LEU A 0 473 . 9.487 8.297 -42.269 1.00 97.13 473 A 1 ATOM 3737 C CB . LEU A 0 473 . 10.736 7.107 -40.442 1.00 97.13 473 A 1 ATOM 3738 O O . LEU A 0 473 . 8.858 7.467 -42.925 1.00 97.13 473 A 1 ATOM 3739 C CG . LEU A 0 473 . 12.050 6.627 -39.808 1.00 97.13 473 A 1 ATOM 3740 C CD1 . LEU A 0 473 . 11.733 5.803 -38.558 1.00 97.13 473 A 1 ATOM 3741 C CD2 . LEU A 0 473 . 12.885 5.765 -40.755 1.00 97.13 473 A 1 ATOM 3742 N N . ASP A 0 474 . 9.005 9.513 -42.007 1.00 96.98 474 A 1 ATOM 3743 C CA . ASP A 0 474 . 7.730 9.998 -42.520 1.00 96.98 474 A 1 ATOM 3744 C C . ASP A 0 474 . 7.798 11.497 -42.847 1.00 96.98 474 A 1 ATOM 3745 C CB . ASP A 0 474 . 6.603 9.669 -41.537 1.00 96.98 474 A 1 ATOM 3746 O O . ASP A 0 474 . 7.225 12.323 -42.129 1.00 96.98 474 A 1 ATOM 3747 C CG . ASP A 0 474 . 5.240 10.131 -42.055 1.00 96.98 474 A 1 ATOM 3748 O OD1 . ASP A 0 474 . 5.068 10.374 -43.280 1.00 96.98 474 A 1 ATOM 3749 O OD2 . ASP A 0 474 . 4.319 10.219 -41.218 1.00 96.98 474 A 1 ATOM 3750 N N . PRO A 0 475 . 8.405 11.856 -43.994 1.00 94.03 475 A 1 ATOM 3751 C CA . PRO A 0 475 . 8.476 13.244 -44.448 1.00 94.03 475 A 1 ATOM 3752 C C . PRO A 0 475 . 7.102 13.888 -44.693 1.00 94.03 475 A 1 ATOM 3753 C CB . PRO A 0 475 . 9.289 13.203 -45.748 1.00 94.03 475 A 1 ATOM 3754 O O . PRO A 0 475 . 7.013 15.092 -44.916 1.00 94.03 475 A 1 ATOM 3755 C CG . PRO A 0 475 . 10.085 11.903 -45.660 1.00 94.03 475 A 1 ATOM 3756 C CD . PRO A 0 475 . 9.144 10.982 -44.896 1.00 94.03 475 A 1 ATOM 3757 N N . THR A 0 476 . 6.022 13.095 -44.707 1.00 93.81 476 A 1 ATOM 3758 C CA . THR A 0 476 . 4.655 13.585 -44.924 1.00 93.81 476 A 1 ATOM 3759 C C . THR A 0 476 . 3.916 13.919 -43.629 1.00 93.81 476 A 1 ATOM 3760 C CB . THR A 0 476 . 3.825 12.606 -45.771 1.00 93.81 476 A 1 ATOM 3761 O O . THR A 0 476 . 2.877 14.573 -43.695 1.00 93.81 476 A 1 ATOM 3762 C CG2 . THR A 0 476 . 4.518 12.211 -47.076 1.00 93.81 476 A 1 ATOM 3763 O OG1 . THR A 0 476 . 3.470 11.404 -45.115 1.00 93.81 476 A 1 ATOM 3764 N N . GLY A 0 477 . 4.412 13.456 -42.474 1.00 92.42 477 A 1 ATOM 3765 C CA . GLY A 0 477 . 3.767 13.613 -41.165 1.00 92.42 477 A 1 ATOM 3766 C C . GLY A 0 477 . 2.405 12.916 -41.029 1.00 92.42 477 A 1 ATOM 3767 O O . GLY A 0 477 . 1.622 13.260 -40.143 1.00 92.42 477 A 1 ATOM 3768 N N . LYS A 0 478 . 2.077 11.973 -41.922 1.00 94.74 478 A 1 ATOM 3769 C CA . LYS A 0 478 . 0.769 11.295 -41.954 1.00 94.74 478 A 1 ATOM 3770 C C . LYS A 0 478 . 0.651 10.174 -40.925 1.00 94.74 478 A 1 ATOM 3771 C CB . LYS A 0 478 . 0.502 10.734 -43.356 1.00 94.74 478 A 1 ATOM 3772 O O . LYS A 0 478 . -0.438 9.941 -40.404 1.00 94.74 478 A 1 ATOM 3773 C CG . LYS A 0 478 . 0.154 11.838 -44.360 1.00 94.74 478 A 1 ATOM 3774 C CD . LYS A 0 478 . -0.196 11.221 -45.717 1.00 94.74 478 A 1 ATOM 3775 C CE . LYS A 0 478 . -0.599 12.331 -46.689 1.00 94.74 478 A 1 ATOM 3776 N NZ . LYS A 0 478 . -1.028 11.781 -47.998 1.00 94.74 478 A 1 ATOM 3777 N N . PHE A 0 479 . 1.747 9.476 -40.663 1.00 97.12 479 A 1 ATOM 3778 C CA . PHE A 0 479 . 1.795 8.260 -39.859 1.00 97.12 479 A 1 ATOM 3779 C C . PHE A 0 479 . 2.476 8.517 -38.520 1.00 97.12 479 A 1 ATOM 3780 C CB . PHE A 0 479 . 2.519 7.152 -40.637 1.00 97.12 479 A 1 ATOM 3781 O O . PHE A 0 479 . 1.948 8.122 -37.484 1.00 97.12 479 A 1 ATOM 3782 C CG . PHE A 0 479 . 1.943 6.892 -42.013 1.00 97.12 479 A 1 ATOM 3783 C CD1 . PHE A 0 479 . 0.813 6.068 -42.161 1.00 97.12 479 A 1 ATOM 3784 C CD2 . PHE A 0 479 . 2.498 7.529 -43.138 1.00 97.12 479 A 1 ATOM 3785 C CE1 . PHE A 0 479 . 0.241 5.881 -43.431 1.00 97.12 479 A 1 ATOM 3786 C CE2 . PHE A 0 479 . 1.913 7.359 -44.404 1.00 97.12 479 A 1 ATOM 3787 C CZ . PHE A 0 479 . 0.786 6.529 -44.551 1.00 97.12 479 A 1 ATOM 3788 N N . ILE A 0 480 . 3.633 9.183 -38.512 1.00 97.38 480 A 1 ATOM 3789 C CA . ILE A 0 480 . 4.405 9.387 -37.283 1.00 97.38 480 A 1 ATOM 3790 C C . ILE A 0 480 . 4.020 10.720 -36.645 1.00 97.38 480 A 1 ATOM 3791 C CB . ILE A 0 480 . 5.924 9.257 -37.521 1.00 97.38 480 A 1 ATOM 3792 O O . ILE A 0 480 . 4.291 11.786 -37.193 1.00 97.38 480 A 1 ATOM 3793 C CG1 . ILE A 0 480 . 6.264 7.852 -38.070 1.00 97.38 480 A 1 ATOM 3794 C CG2 . ILE A 0 480 . 6.653 9.514 -36.187 1.00 97.38 480 A 1 ATOM 3795 C CD1 . ILE A 0 480 . 7.724 7.690 -38.504 1.00 97.38 480 A 1 ATOM 3796 N N . VAL A 0 481 . 3.431 10.656 -35.449 1.00 94.91 481 A 1 ATOM 3797 C CA . VAL A 0 481 . 3.143 11.843 -34.631 1.00 94.91 481 A 1 ATOM 3798 C C . VAL A 0 481 . 4.441 12.417 -34.083 1.00 94.91 481 A 1 ATOM 3799 C CB . VAL A 0 481 . 2.185 11.505 -33.474 1.00 94.91 481 A 1 ATOM 3800 O O . VAL A 0 481 . 4.734 13.594 -34.263 1.00 94.91 481 A 1 ATOM 3801 C CG1 . VAL A 0 481 . 1.893 12.720 -32.585 1.00 94.91 481 A 1 ATOM 3802 C CG2 . VAL A 0 481 . 0.853 10.979 -34.008 1.00 94.91 481 A 1 ATOM 3803 N N . SER A 0 482 . 5.242 11.575 -33.436 1.00 95.84 482 A 1 ATOM 3804 C CA . SER A 0 482 . 6.491 11.977 -32.805 1.00 95.84 482 A 1 ATOM 3805 C C . SER A 0 482 . 7.506 10.844 -32.806 1.00 95.84 482 A 1 ATOM 3806 C CB . SER A 0 482 . 6.224 12.481 -31.380 1.00 95.84 482 A 1 ATOM 3807 O O . SER A 0 482 . 7.157 9.659 -32.834 1.00 95.84 482 A 1 ATOM 3808 O OG . SER A 0 482 . 5.688 11.456 -30.562 1.00 95.84 482 A 1 ATOM 3809 N N . THR A 0 483 . 8.777 11.229 -32.751 1.00 98.13 483 A 1 ATOM 3810 C CA . THR A 0 483 . 9.915 10.316 -32.654 1.00 98.13 483 A 1 ATOM 3811 C C . THR A 0 483 . 10.665 10.583 -31.360 1.00 98.13 483 A 1 ATOM 3812 C CB . THR A 0 483 . 10.844 10.455 -33.865 1.00 98.13 483 A 1 ATOM 3813 O O . THR A 0 483 . 10.896 11.734 -30.988 1.00 98.13 483 A 1 ATOM 3814 C CG2 . THR A 0 483 . 11.976 9.428 -33.834 1.00 98.13 483 A 1 ATOM 3815 O OG1 . THR A 0 483 . 10.130 10.220 -35.050 1.00 98.13 483 A 1 ATOM 3816 N N . ARG A 0 484 . 11.059 9.514 -30.666 1.00 97.98 484 A 1 ATOM 3817 C CA . ARG A 0 484 . 11.725 9.569 -29.364 1.00 97.98 484 A 1 ATOM 3818 C C . ARG A 0 484 . 12.784 8.483 -29.251 1.00 97.98 484 A 1 ATOM 3819 C CB . ARG A 0 484 . 10.650 9.431 -28.276 1.00 97.98 484 A 1 ATOM 3820 O O . ARG A 0 484 . 12.490 7.312 -29.465 1.00 97.98 484 A 1 ATOM 3821 C CG . ARG A 0 484 . 11.233 9.425 -26.858 1.00 97.98 484 A 1 ATOM 3822 C CD . ARG A 0 484 . 10.110 9.215 -25.840 1.00 97.98 484 A 1 ATOM 3823 N NE . ARG A 0 484 . 10.611 9.373 -24.463 1.00 97.98 484 A 1 ATOM 3824 N NH1 . ARG A 0 484 . 11.342 7.230 -24.226 1.00 97.98 484 A 1 ATOM 3825 N NH2 . ARG A 0 484 . 11.519 8.655 -22.504 1.00 97.98 484 A 1 ATOM 3826 C CZ . ARG A 0 484 . 11.163 8.425 -23.736 1.00 97.98 484 A 1 ATOM 3827 N N . VAL A 0 485 . 13.983 8.839 -28.805 1.00 98.48 485 A 1 ATOM 3828 C CA . VAL A 0 485 . 15.034 7.875 -28.450 1.00 98.48 485 A 1 ATOM 3829 C C . VAL A 0 485 . 15.518 8.177 -27.036 1.00 98.48 485 A 1 ATOM 3830 C CB . VAL A 0 485 . 16.188 7.861 -29.474 1.00 98.48 485 A 1 ATOM 3831 O O . VAL A 0 485 . 15.775 9.333 -26.700 1.00 98.48 485 A 1 ATOM 3832 C CG1 . VAL A 0 485 . 17.114 6.661 -29.223 1.00 98.48 485 A 1 ATOM 3833 C CG2 . VAL A 0 485 . 15.694 7.736 -30.923 1.00 98.48 485 A 1 ATOM 3834 N N . ARG A 0 486 . 15.623 7.150 -26.185 1.00 98.12 486 A 1 ATOM 3835 C CA . ARG A 0 486 . 16.164 7.284 -24.823 1.00 98.12 486 A 1 ATOM 3836 C C . ARG A 0 486 . 17.213 6.241 -24.502 1.00 98.12 486 A 1 ATOM 3837 C CB . ARG A 0 486 . 15.041 7.320 -23.766 1.00 98.12 486 A 1 ATOM 3838 O O . ARG A 0 486 . 17.154 5.137 -25.042 1.00 98.12 486 A 1 ATOM 3839 C CG . ARG A 0 486 . 14.292 6.000 -23.487 1.00 98.12 486 A 1 ATOM 3840 C CD . ARG A 0 486 . 15.024 4.974 -22.598 1.00 98.12 486 A 1 ATOM 3841 N NE . ARG A 0 486 . 14.154 3.847 -22.198 1.00 98.12 486 A 1 ATOM 3842 N NH1 . ARG A 0 486 . 15.815 2.372 -21.528 1.00 98.12 486 A 1 ATOM 3843 N NH2 . ARG A 0 486 . 13.713 1.780 -21.328 1.00 98.12 486 A 1 ATOM 3844 C CZ . ARG A 0 486 . 14.566 2.692 -21.692 1.00 98.12 486 A 1 ATOM 3845 N N . VAL A 0 487 . 18.058 6.548 -23.524 1.00 98.74 487 A 1 ATOM 3846 C CA . VAL A 0 487 . 18.941 5.592 -22.841 1.00 98.74 487 A 1 ATOM 3847 C C . VAL A 0 487 . 18.832 5.719 -21.321 1.00 98.74 487 A 1 ATOM 3848 C CB . VAL A 0 487 . 20.408 5.726 -23.281 1.00 98.74 487 A 1 ATOM 3849 O O . VAL A 0 487 . 18.525 6.798 -20.814 1.00 98.74 487 A 1 ATOM 3850 C CG1 . VAL A 0 487 . 20.601 5.376 -24.760 1.00 98.74 487 A 1 ATOM 3851 C CG2 . VAL A 0 487 . 20.994 7.112 -23.002 1.00 98.74 487 A 1 ATOM 3852 N N . GLY A 0 488 . 19.076 4.624 -20.602 1.00 98.48 488 A 1 ATOM 3853 C CA . GLY A 0 488 . 19.402 4.650 -19.175 1.00 98.48 488 A 1 ATOM 3854 C C . GLY A 0 488 . 20.918 4.688 -18.974 1.00 98.48 488 A 1 ATOM 3855 O O . GLY A 0 488 . 21.666 4.074 -19.744 1.00 98.48 488 A 1 ATOM 3856 N N . ARG A 0 489 . 21.388 5.426 -17.967 1.00 98.76 489 A 1 ATOM 3857 C CA . ARG A 0 489 . 22.797 5.440 -17.551 1.00 98.76 489 A 1 ATOM 3858 C C . ARG A 0 489 . 22.899 5.459 -16.032 1.00 98.76 489 A 1 ATOM 3859 C CB . ARG A 0 489 . 23.547 6.647 -18.152 1.00 98.76 489 A 1 ATOM 3860 O O . ARG A 0 489 . 22.223 6.249 -15.373 1.00 98.76 489 A 1 ATOM 3861 C CG . ARG A 0 489 . 23.752 6.611 -19.675 1.00 98.76 489 A 1 ATOM 3862 C CD . ARG A 0 489 . 24.648 5.450 -20.127 1.00 98.76 489 A 1 ATOM 3863 N NE . ARG A 0 489 . 24.824 5.434 -21.593 1.00 98.76 489 A 1 ATOM 3864 N NH1 . ARG A 0 489 . 23.206 3.873 -22.132 1.00 98.76 489 A 1 ATOM 3865 N NH2 . ARG A 0 489 . 24.520 4.671 -23.720 1.00 98.76 489 A 1 ATOM 3866 C CZ . ARG A 0 489 . 24.185 4.666 -22.462 1.00 98.76 489 A 1 ATOM 3867 N N . SER A 0 490 . 23.804 4.640 -15.514 1.00 98.84 490 A 1 ATOM 3868 C CA . SER A 0 490 . 24.244 4.681 -14.124 1.00 98.84 490 A 1 ATOM 3869 C C . SER A 0 490 . 25.622 5.326 -14.038 1.00 98.84 490 A 1 ATOM 3870 C CB . SER A 0 490 . 24.248 3.279 -13.518 1.00 98.84 490 A 1 ATOM 3871 O O . SER A 0 490 . 26.506 5.008 -14.827 1.00 98.84 490 A 1 ATOM 3872 O OG . SER A 0 490 . 22.919 2.799 -13.472 1.00 98.84 490 A 1 ATOM 3873 N N . VAL A 0 491 . 25.795 6.246 -13.096 1.00 98.71 491 A 1 ATOM 3874 C CA . VAL A 0 491 . 27.100 6.795 -12.684 1.00 98.71 491 A 1 ATOM 3875 C C . VAL A 0 491 . 27.855 5.765 -11.832 1.00 98.71 491 A 1 ATOM 3876 C CB . VAL A 0 491 . 26.914 8.122 -11.916 1.00 98.71 491 A 1 ATOM 3877 O O . VAL A 0 491 . 27.226 5.127 -10.987 1.00 98.71 491 A 1 ATOM 3878 C CG1 . VAL A 0 491 . 28.251 8.814 -11.643 1.00 98.71 491 A 1 ATOM 3879 C CG2 . VAL A 0 491 . 26.043 9.100 -12.721 1.00 98.71 491 A 1 ATOM 3880 N N . GLU A 0 492 . 29.159 5.586 -12.070 1.00 98.00 492 A 1 ATOM 3881 C CA . GLU A 0 492 . 30.037 4.744 -11.231 1.00 98.00 492 A 1 ATOM 3882 C C . GLU A 0 492 . 30.028 5.194 -9.756 1.00 98.00 492 A 1 ATOM 3883 C CB . GLU A 0 492 . 31.481 4.734 -11.783 1.00 98.00 492 A 1 ATOM 3884 O O . GLU A 0 492 . 29.742 6.351 -9.461 1.00 98.00 492 A 1 ATOM 3885 C CG . GLU A 0 492 . 31.604 3.966 -13.111 1.00 98.00 492 A 1 ATOM 3886 C CD . GLU A 0 492 . 33.039 3.880 -13.673 1.00 98.00 492 A 1 ATOM 3887 O OE1 . GLU A 0 492 . 33.218 3.112 -14.645 1.00 98.00 492 A 1 ATOM 3888 O OE2 . GLU A 0 492 . 33.940 4.635 -13.235 1.00 98.00 492 A 1 ATOM 3889 N N . ASP A 0 493 . 30.329 4.274 -8.834 1.00 93.17 493 A 1 ATOM 3890 C CA . ASP A 0 493 . 30.456 4.512 -7.381 1.00 93.17 493 A 1 ATOM 3891 C C . ASP A 0 493 . 29.186 4.971 -6.635 1.00 93.17 493 A 1 ATOM 3892 C CB . ASP A 0 493 . 31.676 5.401 -7.085 1.00 93.17 493 A 1 ATOM 3893 O O . ASP A 0 493 . 29.250 5.355 -5.467 1.00 93.17 493 A 1 ATOM 3894 C CG . ASP A 0 493 . 32.961 4.879 -7.733 1.00 93.17 493 A 1 ATOM 3895 O OD1 . ASP A 0 493 . 33.125 3.638 -7.783 1.00 93.17 493 A 1 ATOM 3896 O OD2 . ASP A 0 493 . 33.771 5.727 -8.173 1.00 93.17 493 A 1 ATOM 3897 N N . PHE A 0 494 . 28.012 4.884 -7.265 1.00 98.67 494 A 1 ATOM 3898 C CA . PHE A 0 494 . 26.724 5.134 -6.613 1.00 98.67 494 A 1 ATOM 3899 C C . PHE A 0 494 . 25.844 3.878 -6.590 1.00 98.67 494 A 1 ATOM 3900 C CB . PHE A 0 494 . 26.017 6.323 -7.277 1.00 98.67 494 A 1 ATOM 3901 O O . PHE A 0 494 . 25.669 3.196 -7.605 1.00 98.67 494 A 1 ATOM 3902 C CG . PHE A 0 494 . 26.617 7.674 -6.943 1.00 98.67 494 A 1 ATOM 3903 C CD1 . PHE A 0 494 . 26.190 8.378 -5.803 1.00 98.67 494 A 1 ATOM 3904 C CD2 . PHE A 0 494 . 27.594 8.239 -7.780 1.00 98.67 494 A 1 ATOM 3905 C CE1 . PHE A 0 494 . 26.738 9.638 -5.506 1.00 98.67 494 A 1 ATOM 3906 C CE2 . PHE A 0 494 . 28.151 9.493 -7.481 1.00 98.67 494 A 1 ATOM 3907 C CZ . PHE A 0 494 . 27.720 10.198 -6.344 1.00 98.67 494 A 1 ATOM 3908 N N . LEU A 0 495 . 25.230 3.617 -5.431 1.00 98.83 495 A 1 ATOM 3909 C CA . LEU A 0 495 . 24.091 2.704 -5.312 1.00 98.83 495 A 1 ATOM 3910 C C . LEU A 0 495 . 22.927 3.198 -6.181 1.00 98.83 495 A 1 ATOM 3911 C CB . LEU A 0 495 . 23.636 2.624 -3.844 1.00 98.83 495 A 1 ATOM 3912 O O . LEU A 0 495 . 22.728 4.402 -6.328 1.00 98.83 495 A 1 ATOM 3913 C CG . LEU A 0 495 . 24.593 1.909 -2.877 1.00 98.83 495 A 1 ATOM 3914 C CD1 . LEU A 0 495 . 24.007 1.964 -1.466 1.00 98.83 495 A 1 ATOM 3915 C CD2 . LEU A 0 495 . 24.796 0.448 -3.270 1.00 98.83 495 A 1 ATOM 3916 N N . PHE A 0 496 . 22.123 2.274 -6.701 1.00 98.88 496 A 1 ATOM 3917 C CA . PHE A 0 496 . 20.978 2.583 -7.555 1.00 98.88 496 A 1 ATOM 3918 C C . PHE A 0 496 . 19.799 3.188 -6.781 1.00 98.88 496 A 1 ATOM 3919 C CB . PHE A 0 496 . 20.577 1.334 -8.361 1.00 98.88 496 A 1 ATOM 3920 O O . PHE A 0 496 . 19.687 2.995 -5.562 1.00 98.88 496 A 1 ATOM 3921 C CG . PHE A 0 496 . 21.580 0.854 -9.400 1.00 98.88 496 A 1 ATOM 3922 C CD1 . PHE A 0 496 . 22.693 1.632 -9.784 1.00 98.88 496 A 1 ATOM 3923 C CD2 . PHE A 0 496 . 21.388 -0.402 -10.002 1.00 98.88 496 A 1 ATOM 3924 C CE1 . PHE A 0 496 . 23.603 1.156 -10.736 1.00 98.88 496 A 1 ATOM 3925 C CE2 . PHE A 0 496 . 22.282 -0.864 -10.984 1.00 98.88 496 A 1 ATOM 3926 C CZ . PHE A 0 496 . 23.393 -0.086 -11.345 1.00 98.88 496 A 1 ATOM 3927 N N . PRO A 0 497 . 18.858 3.869 -7.476 1.00 98.77 497 A 1 ATOM 3928 C CA . PRO A 0 497 . 17.719 4.542 -6.849 1.00 98.77 497 A 1 ATOM 3929 C C . PRO A 0 497 . 16.828 3.645 -5.987 1.00 98.77 497 A 1 ATOM 3930 C CB . PRO A 0 497 . 16.918 5.165 -7.997 1.00 98.77 497 A 1 ATOM 3931 O O . PRO A 0 497 . 16.075 4.164 -5.169 1.00 98.77 497 A 1 ATOM 3932 C CG . PRO A 0 497 . 17.981 5.416 -9.058 1.00 98.77 497 A 1 ATOM 3933 C CD . PRO A 0 497 . 18.863 4.180 -8.905 1.00 98.77 497 A 1 ATOM 3934 N N . THR A 0 498 . 16.921 2.326 -6.128 1.00 98.85 498 A 1 ATOM 3935 C CA . THR A 0 498 . 16.262 1.332 -5.276 1.00 98.85 498 A 1 ATOM 3936 C C . THR A 0 498 . 16.706 1.456 -3.817 1.00 98.85 498 A 1 ATOM 3937 C CB . THR A 0 498 . 16.572 -0.076 -5.813 1.00 98.85 498 A 1 ATOM 3938 O O . THR A 0 498 . 15.901 1.765 -2.934 1.00 98.85 498 A 1 ATOM 3939 C CG2 . THR A 0 498 . 15.865 -0.318 -7.138 1.00 98.85 498 A 1 ATOM 3940 O OG1 . THR A 0 498 . 17.954 -0.207 -6.078 1.00 98.85 498 A 1 ATOM 3941 N N . ILE A 0 499 . 18.005 1.309 -3.547 1.00 98.81 499 A 1 ATOM 3942 C CA . ILE A 0 499 . 18.527 1.145 -2.182 1.00 98.81 499 A 1 ATOM 3943 C C . ILE A 0 499 . 19.421 2.290 -1.697 1.00 98.81 499 A 1 ATOM 3944 C CB . ILE A 0 499 . 19.204 -0.224 -1.997 1.00 98.81 499 A 1 ATOM 3945 O O . ILE A 0 499 . 19.664 2.363 -0.499 1.00 98.81 499 A 1 ATOM 3946 C CG1 . ILE A 0 499 . 20.543 -0.300 -2.756 1.00 98.81 499 A 1 ATOM 3947 C CG2 . ILE A 0 499 . 18.249 -1.364 -2.395 1.00 98.81 499 A 1 ATOM 3948 C CD1 . ILE A 0 499 . 21.368 -1.529 -2.374 1.00 98.81 499 A 1 ATOM 3949 N N . MET A 0 500 . 19.841 3.216 -2.566 1.00 98.74 500 A 1 ATOM 3950 C CA . MET A 0 500 . 20.743 4.319 -2.198 1.00 98.74 500 A 1 ATOM 3951 C C . MET A 0 500 . 20.215 5.210 -1.064 1.00 98.74 500 A 1 ATOM 3952 C CB . MET A 0 500 . 21.071 5.156 -3.440 1.00 98.74 500 A 1 ATOM 3953 O O . MET A 0 500 . 19.005 5.426 -0.945 1.00 98.74 500 A 1 ATOM 3954 C CG . MET A 0 500 . 19.909 6.032 -3.926 1.00 98.74 500 A 1 ATOM 3955 S SD . MET A 0 500 . 20.195 6.911 -5.489 1.00 98.74 500 A 1 ATOM 3956 C CE . MET A 0 500 . 21.774 7.713 -5.129 1.00 98.74 500 A 1 ATOM 3957 N N . SER A 0 501 . 21.107 5.762 -0.247 1.00 98.69 501 A 1 ATOM 3958 C CA . SER A 0 501 . 20.718 6.637 0.862 1.00 98.69 501 A 1 ATOM 3959 C C . SER A 0 501 . 20.275 8.024 0.384 1.00 98.69 501 A 1 ATOM 3960 C CB . SER A 0 501 . 21.861 6.744 1.878 1.00 98.69 501 A 1 ATOM 3961 O O . SER A 0 501 . 20.590 8.460 -0.727 1.00 98.69 501 A 1 ATOM 3962 O OG . SER A 0 501 . 22.899 7.550 1.360 1.00 98.69 501 A 1 ATOM 3963 N N . LYS A 0 502 . 19.590 8.779 1.251 1.00 98.53 502 A 1 ATOM 3964 C CA . LYS A 0 502 . 19.290 10.202 1.015 1.00 98.53 502 A 1 ATOM 3965 C C . LYS A 0 502 . 20.550 11.017 0.694 1.00 98.53 502 A 1 ATOM 3966 C CB . LYS A 0 502 . 18.578 10.757 2.256 1.00 98.53 502 A 1 ATOM 3967 O O . LYS A 0 502 . 20.527 11.859 -0.201 1.00 98.53 502 A 1 ATOM 3968 C CG . LYS A 0 502 . 18.131 12.212 2.068 1.00 98.53 502 A 1 ATOM 3969 C CD . LYS A 0 502 . 17.332 12.685 3.285 1.00 98.53 502 A 1 ATOM 3970 C CE . LYS A 0 502 . 17.066 14.190 3.189 1.00 98.53 502 A 1 ATOM 3971 N NZ . LYS A 0 502 . 16.098 14.629 4.223 1.00 98.53 502 A 1 ATOM 3972 N N . THR A 0 503 . 21.650 10.754 1.398 1.00 98.42 503 A 1 ATOM 3973 C CA . THR A 0 503 . 22.937 11.434 1.190 1.00 98.42 503 A 1 ATOM 3974 C C . THR A 0 503 . 23.526 11.112 -0.181 1.00 98.42 503 A 1 ATOM 3975 C CB . THR A 0 503 . 23.928 11.040 2.291 1.00 98.42 503 A 1 ATOM 3976 O O . THR A 0 503 . 24.032 12.013 -0.851 1.00 98.42 503 A 1 ATOM 3977 C CG2 . THR A 0 503 . 25.256 11.790 2.190 1.00 98.42 503 A 1 ATOM 3978 O OG1 . THR A 0 503 . 23.367 11.364 3.542 1.00 98.42 503 A 1 ATOM 3979 N N . ASP A 0 504 . 23.407 9.861 -0.631 1.00 98.52 504 A 1 ATOM 3980 C CA . ASP A 0 504 . 23.842 9.461 -1.972 1.00 98.52 504 A 1 ATOM 3981 C C . ASP A 0 504 . 23.032 10.191 -3.042 1.00 98.52 504 A 1 ATOM 3982 C CB . ASP A 0 504 . 23.718 7.945 -2.169 1.00 98.52 504 A 1 ATOM 3983 O O . ASP A 0 504 . 23.606 10.658 -4.021 1.00 98.52 504 A 1 ATOM 3984 C CG . ASP A 0 504 . 24.525 7.148 -1.154 1.00 98.52 504 A 1 ATOM 3985 O OD1 . ASP A 0 504 . 25.618 7.622 -0.775 1.00 98.52 504 A 1 ATOM 3986 O OD2 . ASP A 0 504 . 23.961 6.140 -0.667 1.00 98.52 504 A 1 ATOM 3987 N N . ARG A 0 505 . 21.715 10.361 -2.842 1.00 98.70 505 A 1 ATOM 3988 C CA . ARG A 0 505 . 20.854 11.090 -3.790 1.00 98.70 505 A 1 ATOM 3989 C C . ARG A 0 505 . 21.270 12.546 -3.942 1.00 98.70 505 A 1 ATOM 3990 C CB . ARG A 0 505 . 19.382 11.019 -3.374 1.00 98.70 505 A 1 ATOM 3991 O O . ARG A 0 505 . 21.345 13.028 -5.066 1.00 98.70 505 A 1 ATOM 3992 C CG . ARG A 0 505 . 18.821 9.607 -3.472 1.00 98.70 505 A 1 ATOM 3993 C CD . ARG A 0 505 . 17.322 9.646 -3.205 1.00 98.70 505 A 1 ATOM 3994 N NE . ARG A 0 505 . 16.783 8.301 -2.969 1.00 98.70 505 A 1 ATOM 3995 N NH1 . ARG A 0 505 . 16.712 7.526 -5.151 1.00 98.70 505 A 1 ATOM 3996 N NH2 . ARG A 0 505 . 15.974 6.268 -3.464 1.00 98.70 505 A 1 ATOM 3997 C CZ . ARG A 0 505 . 16.507 7.379 -3.870 1.00 98.70 505 A 1 ATOM 3998 N N . ILE A 0 506 . 21.577 13.222 -2.834 1.00 98.63 506 A 1 ATOM 3999 C CA . ILE A 0 506 . 22.040 14.618 -2.843 1.00 98.63 506 A 1 ATOM 4000 C C . ILE A 0 506 . 23.367 14.733 -3.604 1.00 98.63 506 A 1 ATOM 4001 C CB . ILE A 0 506 . 22.156 15.155 -1.396 1.00 98.63 506 A 1 ATOM 4002 O O . ILE A 0 506 . 23.508 15.584 -4.480 1.00 98.63 506 A 1 ATOM 4003 C CG1 . ILE A 0 506 . 20.759 15.237 -0.739 1.00 98.63 506 A 1 ATOM 4004 C CG2 . ILE A 0 506 . 22.834 16.539 -1.367 1.00 98.63 506 A 1 ATOM 4005 C CD1 . ILE A 0 506 . 20.795 15.423 0.784 1.00 98.63 506 A 1 ATOM 4006 N N . LYS A 0 507 . 24.336 13.857 -3.310 1.00 98.48 507 A 1 ATOM 4007 C CA . LYS A 0 507 . 25.644 13.855 -3.989 1.00 98.48 507 A 1 ATOM 4008 C C . LYS A 0 507 . 25.514 13.534 -5.481 1.00 98.48 507 A 1 ATOM 4009 C CB . LYS A 0 507 . 26.572 12.844 -3.308 1.00 98.48 507 A 1 ATOM 4010 O O . LYS A 0 507 . 26.116 14.216 -6.307 1.00 98.48 507 A 1 ATOM 4011 C CG . LYS A 0 507 . 27.049 13.292 -1.919 1.00 98.48 507 A 1 ATOM 4012 C CD . LYS A 0 507 . 27.877 12.158 -1.303 1.00 98.48 507 A 1 ATOM 4013 C CE . LYS A 0 507 . 28.376 12.513 0.098 1.00 98.48 507 A 1 ATOM 4014 N NZ . LYS A 0 507 . 29.088 11.354 0.695 1.00 98.48 507 A 1 ATOM 4015 N N . LEU A 0 508 . 24.706 12.533 -5.831 1.00 98.66 508 A 1 ATOM 4016 C CA . LEU A 0 508 . 24.449 12.140 -7.215 1.00 98.66 508 A 1 ATOM 4017 C C . LEU A 0 508 . 23.787 13.280 -8.004 1.00 98.66 508 A 1 ATOM 4018 C CB . LEU A 0 508 . 23.574 10.873 -7.205 1.00 98.66 508 A 1 ATOM 4019 O O . LEU A 0 508 . 24.213 13.591 -9.116 1.00 98.66 508 A 1 ATOM 4020 C CG . LEU A 0 508 . 23.236 10.346 -8.607 1.00 98.66 508 A 1 ATOM 4021 C CD1 . LEU A 0 508 . 24.473 9.842 -9.353 1.00 98.66 508 A 1 ATOM 4022 C CD2 . LEU A 0 508 . 22.217 9.214 -8.524 1.00 98.66 508 A 1 ATOM 4023 N N . GLU A 0 509 . 22.781 13.937 -7.421 1.00 98.57 509 A 1 ATOM 4024 C CA . GLU A 0 509 . 22.122 15.096 -8.026 1.00 98.57 509 A 1 ATOM 4025 C C . GLU A 0 509 . 23.105 16.244 -8.270 1.00 98.57 509 A 1 ATOM 4026 C CB . GLU A 0 509 . 20.959 15.563 -7.136 1.00 98.57 509 A 1 ATOM 4027 O O . GLU A 0 509 . 23.063 16.863 -9.332 1.00 98.57 509 A 1 ATOM 4028 C CG . GLU A 0 509 . 20.344 16.868 -7.663 1.00 98.57 509 A 1 ATOM 4029 C CD . GLU A 0 509 . 19.095 17.301 -6.894 1.00 98.57 509 A 1 ATOM 4030 O OE1 . GLU A 0 509 . 18.115 17.679 -7.577 1.00 98.57 509 A 1 ATOM 4031 O OE2 . GLU A 0 509 . 19.133 17.283 -5.645 1.00 98.57 509 A 1 ATOM 4032 N N . GLN A 0 510 . 24.009 16.534 -7.332 1.00 98.35 510 A 1 ATOM 4033 C CA . GLN A 0 510 . 25.018 17.582 -7.510 1.00 98.35 510 A 1 ATOM 4034 C C . GLN A 0 510 . 25.932 17.294 -8.708 1.00 98.35 510 A 1 ATOM 4035 C CB . GLN A 0 510 . 25.846 17.727 -6.228 1.00 98.35 510 A 1 ATOM 4036 O O . GLN A 0 510 . 26.156 18.184 -9.531 1.00 98.35 510 A 1 ATOM 4037 C CG . GLN A 0 510 . 25.064 18.438 -5.116 1.00 98.35 510 A 1 ATOM 4038 C CD . GLN A 0 510 . 25.789 18.417 -3.774 1.00 98.35 510 A 1 ATOM 4039 N NE2 . GLN A 0 510 . 25.336 19.195 -2.817 1.00 98.35 510 A 1 ATOM 4040 O OE1 . GLN A 0 510 . 26.768 17.724 -3.544 1.00 98.35 510 A 1 ATOM 4041 N N . VAL A 0 511 . 26.402 16.049 -8.848 1.00 98.28 511 A 1 ATOM 4042 C CA . VAL A 0 511 . 27.240 15.619 -9.980 1.00 98.28 511 A 1 ATOM 4043 C C . VAL A 0 511 . 26.482 15.752 -11.303 1.00 98.28 511 A 1 ATOM 4044 C CB . VAL A 0 511 . 27.741 14.173 -9.761 1.00 98.28 511 A 1 ATOM 4045 O O . VAL A 0 511 . 26.979 16.365 -12.250 1.00 98.28 511 A 1 ATOM 4046 C CG1 . VAL A 0 511 . 28.474 13.605 -10.983 1.00 98.28 511 A 1 ATOM 4047 C CG2 . VAL A 0 511 . 28.714 14.108 -8.578 1.00 98.28 511 A 1 ATOM 4048 N N . ILE A 0 512 . 25.258 15.220 -11.369 1.00 98.73 512 A 1 ATOM 4049 C CA . ILE A 0 512 . 24.464 15.211 -12.601 1.00 98.73 512 A 1 ATOM 4050 C C . ILE A 0 512 . 24.005 16.624 -12.967 1.00 98.73 512 A 1 ATOM 4051 C CB . ILE A 0 512 . 23.294 14.211 -12.489 1.00 98.73 512 A 1 ATOM 4052 O O . ILE A 0 512 . 24.248 17.081 -14.082 1.00 98.73 512 A 1 ATOM 4053 C CG1 . ILE A 0 512 . 23.827 12.765 -12.379 1.00 98.73 512 A 1 ATOM 4054 C CG2 . ILE A 0 512 . 22.371 14.339 -13.714 1.00 98.73 512 A 1 ATOM 4055 C CD1 . ILE A 0 512 . 22.739 11.760 -11.990 1.00 98.73 512 A 1 ATOM 4056 N N . SER A 0 513 . 23.377 17.351 -12.044 1.00 98.21 513 A 1 ATOM 4057 C CA . SER A 0 513 . 22.860 18.697 -12.315 1.00 98.21 513 A 1 ATOM 4058 C C . SER A 0 513 . 23.970 19.694 -12.652 1.00 98.21 513 A 1 ATOM 4059 C CB . SER A 0 513 . 22.005 19.215 -11.156 1.00 98.21 513 A 1 ATOM 4060 O O . SER A 0 513 . 23.745 20.578 -13.478 1.00 98.21 513 A 1 ATOM 4061 O OG . SER A 0 513 . 22.791 19.463 -10.007 1.00 98.21 513 A 1 ATOM 4062 N N . GLY A 0 514 . 25.173 19.538 -12.085 1.00 98.15 514 A 1 ATOM 4063 C CA . GLY A 0 514 . 26.350 20.320 -12.464 1.00 98.15 514 A 1 ATOM 4064 C C . GLY A 0 514 . 26.723 20.132 -13.937 1.00 98.15 514 A 1 ATOM 4065 O O . GLY A 0 514 . 26.900 21.118 -14.652 1.00 98.15 514 A 1 ATOM 4066 N N . ALA A 0 515 . 26.755 18.883 -14.414 1.00 98.51 515 A 1 ATOM 4067 C CA . ALA A 0 515 . 27.003 18.575 -15.823 1.00 98.51 515 A 1 ATOM 4068 C C . ALA A 0 515 . 25.890 19.114 -16.740 1.00 98.51 515 A 1 ATOM 4069 C CB . ALA A 0 515 . 27.160 17.057 -15.969 1.00 98.51 515 A 1 ATOM 4070 O O . ALA A 0 515 . 26.173 19.708 -17.779 1.00 98.51 515 A 1 ATOM 4071 N N . LEU A 0 516 . 24.624 18.957 -16.335 1.00 98.72 516 A 1 ATOM 4072 C CA . LEU A 0 516 . 23.463 19.394 -17.119 1.00 98.72 516 A 1 ATOM 4073 C C . LEU A 0 516 . 23.395 20.919 -17.271 1.00 98.72 516 A 1 ATOM 4074 C CB . LEU A 0 516 . 22.173 18.847 -16.483 1.00 98.72 516 A 1 ATOM 4075 O O . LEU A 0 516 . 23.149 21.417 -18.366 1.00 98.72 516 A 1 ATOM 4076 C CG . LEU A 0 516 . 22.047 17.313 -16.507 1.00 98.72 516 A 1 ATOM 4077 C CD1 . LEU A 0 516 . 20.799 16.872 -15.746 1.00 98.72 516 A 1 ATOM 4078 C CD2 . LEU A 0 516 . 21.961 16.750 -17.921 1.00 98.72 516 A 1 ATOM 4079 N N . LYS A 0 517 . 23.672 21.673 -16.200 1.00 98.28 517 A 1 ATOM 4080 C CA . LYS A 0 517 . 23.725 23.147 -16.235 1.00 98.28 517 A 1 ATOM 4081 C C . LYS A 0 517 . 24.850 23.684 -17.128 1.00 98.28 517 A 1 ATOM 4082 C CB . LYS A 0 517 . 23.883 23.685 -14.805 1.00 98.28 517 A 1 ATOM 4083 O O . LYS A 0 517 . 24.770 24.824 -17.570 1.00 98.28 517 A 1 ATOM 4084 C CG . LYS A 0 517 . 22.597 23.543 -13.975 1.00 98.28 517 A 1 ATOM 4085 C CD . LYS A 0 517 . 22.884 23.828 -12.495 1.00 98.28 517 A 1 ATOM 4086 C CE . LYS A 0 517 . 21.616 23.613 -11.661 1.00 98.28 517 A 1 ATOM 4087 N NZ . LYS A 0 517 . 21.893 23.718 -10.206 1.00 98.28 517 A 1 ATOM 4088 N N . GLY A 0 518 . 25.884 22.881 -17.385 1.00 97.66 518 A 1 ATOM 4089 C CA . GLY A 0 518 . 26.993 23.216 -18.281 1.00 97.66 518 A 1 ATOM 4090 C C . GLY A 0 518 . 26.758 22.873 -19.756 1.00 97.66 518 A 1 ATOM 4091 O O . GLY A 0 518 . 27.644 23.128 -20.572 1.00 97.66 518 A 1 ATOM 4092 N N . LEU A 0 519 . 25.610 22.285 -20.121 1.00 98.46 519 A 1 ATOM 4093 C CA . LEU A 0 519 . 25.291 21.977 -21.517 1.00 98.46 519 A 1 ATOM 4094 C C . LEU A 0 519 . 25.104 23.262 -22.339 1.00 98.46 519 A 1 ATOM 4095 C CB . LEU A 0 519 . 24.054 21.064 -21.604 1.00 98.46 519 A 1 ATOM 4096 O O . LEU A 0 519 . 24.530 24.245 -21.875 1.00 98.46 519 A 1 ATOM 4097 C CG . LEU A 0 519 . 24.259 19.644 -21.043 1.00 98.46 519 A 1 ATOM 4098 C CD1 . LEU A 0 519 . 22.944 18.865 -21.081 1.00 98.46 519 A 1 ATOM 4099 C CD2 . LEU A 0 519 . 25.295 18.848 -21.840 1.00 98.46 519 A 1 ATOM 4100 N N . THR A 0 520 . 25.583 23.246 -23.583 1.00 98.37 520 A 1 ATOM 4101 C CA . THR A 0 520 . 25.592 24.407 -24.488 1.00 98.37 520 A 1 ATOM 4102 C C . THR A 0 520 . 24.883 24.098 -25.811 1.00 98.37 520 A 1 ATOM 4103 C CB . THR A 0 520 . 27.027 24.905 -24.737 1.00 98.37 520 A 1 ATOM 4104 O O . THR A 0 520 . 24.504 22.958 -26.080 1.00 98.37 520 A 1 ATOM 4105 C CG2 . THR A 0 520 . 27.761 25.293 -23.455 1.00 98.37 520 A 1 ATOM 4106 O OG1 . THR A 0 520 . 27.804 23.921 -25.375 1.00 98.37 520 A 1 ATOM 4107 N N . GLY A 0 521 . 24.684 25.120 -26.651 1.00 97.98 521 A 1 ATOM 4108 C CA . GLY A 0 521 . 24.084 24.956 -27.979 1.00 97.98 521 A 1 ATOM 4109 C C . GLY A 0 521 . 22.642 24.441 -27.922 1.00 97.98 521 A 1 ATOM 4110 O O . GLY A 0 521 . 21.847 24.922 -27.118 1.00 97.98 521 A 1 ATOM 4111 N N . GLU A 0 522 . 22.310 23.455 -28.761 1.00 98.27 522 A 1 ATOM 4112 C CA . GLU A 0 522 . 20.974 22.826 -28.804 1.00 98.27 522 A 1 ATOM 4113 C C . GLU A 0 522 . 20.593 22.156 -27.469 1.00 98.27 522 A 1 ATOM 4114 C CB . GLU A 0 522 . 20.935 21.806 -29.965 1.00 98.27 522 A 1 ATOM 4115 O O . GLU A 0 522 . 19.409 22.008 -27.160 1.00 98.27 522 A 1 ATOM 4116 C CG . GLU A 0 522 . 19.518 21.272 -30.273 1.00 98.27 522 A 1 ATOM 4117 C CD . GLU A 0 522 . 19.454 20.242 -31.419 1.00 98.27 522 A 1 ATOM 4118 O OE1 . GLU A 0 522 . 18.318 19.892 -31.836 1.00 98.27 522 A 1 ATOM 4119 O OE2 . GLU A 0 522 . 20.510 19.715 -31.824 1.00 98.27 522 A 1 ATOM 4120 N N . HIS A 0 523 . 21.582 21.779 -26.654 1.00 98.75 523 A 1 ATOM 4121 C CA . HIS A 0 523 . 21.384 21.098 -25.374 1.00 98.75 523 A 1 ATOM 4122 C C . HIS A 0 523 . 21.299 22.047 -24.180 1.00 98.75 523 A 1 ATOM 4123 C CB . HIS A 0 523 . 22.497 20.065 -25.171 1.00 98.75 523 A 1 ATOM 4124 O O . HIS A 0 523 . 21.013 21.577 -23.083 1.00 98.75 523 A 1 ATOM 4125 C CG . HIS A 0 523 . 22.584 19.069 -26.291 1.00 98.75 523 A 1 ATOM 4126 C CD2 . HIS A 0 523 . 21.961 17.858 -26.335 1.00 98.75 523 A 1 ATOM 4127 N ND1 . HIS A 0 523 . 23.286 19.266 -27.479 1.00 98.75 523 A 1 ATOM 4128 C CE1 . HIS A 0 523 . 23.065 18.177 -28.226 1.00 98.75 523 A 1 ATOM 4129 N NE2 . HIS A 0 523 . 22.287 17.312 -27.555 1.00 98.75 523 A 1 ATOM 4130 N N . ALA A 0 524 . 21.530 23.352 -24.363 1.00 98.61 524 A 1 ATOM 4131 C CA . ALA A 0 524 . 21.389 24.332 -23.290 1.00 98.61 524 A 1 ATOM 4132 C C . ALA A 0 524 . 19.945 24.359 -22.768 1.00 98.61 524 A 1 ATOM 4133 C CB . ALA A 0 524 . 21.835 25.712 -23.783 1.00 98.61 524 A 1 ATOM 4134 O O . ALA A 0 524 . 18.980 24.382 -23.540 1.00 98.61 524 A 1 ATOM 4135 N N . GLY A 0 525 . 19.792 24.355 -21.447 1.00 97.33 525 A 1 ATOM 4136 C CA . GLY A 0 525 . 18.497 24.155 -20.813 1.00 97.33 525 A 1 ATOM 4137 C C . GLY A 0 525 . 18.478 24.512 -19.339 1.00 97.33 525 A 1 ATOM 4138 O O . GLY A 0 525 . 19.429 25.079 -18.804 1.00 97.33 525 A 1 ATOM 4139 N N . THR A 0 526 . 17.376 24.162 -18.686 1.00 96.72 526 A 1 ATOM 4140 C CA . THR A 0 526 . 17.143 24.447 -17.267 1.00 96.72 526 A 1 ATOM 4141 C C . THR A 0 526 . 16.949 23.148 -16.497 1.00 96.72 526 A 1 ATOM 4142 C CB . THR A 0 526 . 15.959 25.409 -17.096 1.00 96.72 526 A 1 ATOM 4143 O O . THR A 0 526 . 16.318 22.213 -16.989 1.00 96.72 526 A 1 ATOM 4144 C CG2 . THR A 0 526 . 15.681 25.774 -15.638 1.00 96.72 526 A 1 ATOM 4145 O OG1 . THR A 0 526 . 16.274 26.618 -17.750 1.00 96.72 526 A 1 ATOM 4146 N N . TYR A 0 527 . 17.524 23.086 -15.294 1.00 97.56 527 A 1 ATOM 4147 C CA . TYR A 0 527 . 17.331 21.992 -14.347 1.00 97.56 527 A 1 ATOM 4148 C C . TYR A 0 527 . 16.309 22.396 -13.283 1.00 97.56 527 A 1 ATOM 4149 C CB . TYR A 0 527 . 18.666 21.604 -13.697 1.00 97.56 527 A 1 ATOM 4150 O O . TYR A 0 527 . 16.492 23.407 -12.607 1.00 97.56 527 A 1 ATOM 4151 C CG . TYR A 0 527 . 18.536 20.455 -12.714 1.00 97.56 527 A 1 ATOM 4152 C CD1 . TYR A 0 527 . 18.658 20.664 -11.324 1.00 97.56 527 A 1 ATOM 4153 C CD2 . TYR A 0 527 . 18.228 19.173 -13.199 1.00 97.56 527 A 1 ATOM 4154 C CE1 . TYR A 0 527 . 18.505 19.582 -10.429 1.00 97.56 527 A 1 ATOM 4155 C CE2 . TYR A 0 527 . 18.064 18.099 -12.311 1.00 97.56 527 A 1 ATOM 4156 O OH . TYR A 0 527 . 18.033 17.232 -10.105 1.00 97.56 527 A 1 ATOM 4157 C CZ . TYR A 0 527 . 18.211 18.295 -10.926 1.00 97.56 527 A 1 ATOM 4158 N N . TYR A 0 528 . 15.284 21.571 -13.116 1.00 96.02 528 A 1 ATOM 4159 C CA . TYR A 0 528 . 14.182 21.735 -12.181 1.00 96.02 528 A 1 ATOM 4160 C C . TYR A 0 528 . 14.274 20.635 -11.111 1.00 96.02 528 A 1 ATOM 4161 C CB . TYR A 0 528 . 12.854 21.676 -12.950 1.00 96.02 528 A 1 ATOM 4162 O O . TYR A 0 528 . 13.841 19.503 -11.367 1.00 96.02 528 A 1 ATOM 4163 C CG . TYR A 0 528 . 12.729 22.691 -14.068 1.00 96.02 528 A 1 ATOM 4164 C CD1 . TYR A 0 528 . 12.142 23.947 -13.820 1.00 96.02 528 A 1 ATOM 4165 C CD2 . TYR A 0 528 . 13.190 22.375 -15.362 1.00 96.02 528 A 1 ATOM 4166 C CE1 . TYR A 0 528 . 12.003 24.880 -14.864 1.00 96.02 528 A 1 ATOM 4167 C CE2 . TYR A 0 528 . 13.075 23.314 -16.401 1.00 96.02 528 A 1 ATOM 4168 O OH . TYR A 0 528 . 12.346 25.466 -17.165 1.00 96.02 528 A 1 ATOM 4169 C CZ . TYR A 0 528 . 12.471 24.564 -16.158 1.00 96.02 528 A 1 ATOM 4170 N N . PRO A 0 529 . 14.865 20.915 -9.934 1.00 96.61 529 A 1 ATOM 4171 C CA . PRO A 0 529 . 14.821 19.981 -8.813 1.00 96.61 529 A 1 ATOM 4172 C C . PRO A 0 529 . 13.375 19.833 -8.330 1.00 96.61 529 A 1 ATOM 4173 C CB . PRO A 0 529 . 15.725 20.588 -7.737 1.00 96.61 529 A 1 ATOM 4174 O O . PRO A 0 529 . 12.645 20.819 -8.234 1.00 96.61 529 A 1 ATOM 4175 C CG . PRO A 0 529 . 15.632 22.091 -8.001 1.00 96.61 529 A 1 ATOM 4176 C CD . PRO A 0 529 . 15.471 22.177 -9.520 1.00 96.61 529 A 1 ATOM 4177 N N . LEU A 0 530 . 12.945 18.613 -8.002 1.00 95.75 530 A 1 ATOM 4178 C CA . LEU A 0 530 . 11.575 18.371 -7.536 1.00 95.75 530 A 1 ATOM 4179 C C . LEU A 0 530 . 11.322 18.897 -6.111 1.00 95.75 530 A 1 ATOM 4180 C CB . LEU A 0 530 . 11.218 16.875 -7.635 1.00 95.75 530 A 1 ATOM 4181 O O . LEU A 0 530 . 10.164 19.045 -5.734 1.00 95.75 530 A 1 ATOM 4182 C CG . LEU A 0 530 . 10.543 16.434 -8.944 1.00 95.75 530 A 1 ATOM 4183 C CD1 . LEU A 0 530 . 11.433 16.545 -10.176 1.00 95.75 530 A 1 ATOM 4184 C CD2 . LEU A 0 530 . 10.114 14.970 -8.817 1.00 95.75 530 A 1 ATOM 4185 N N . THR A 0 531 . 12.362 19.170 -5.314 1.00 92.26 531 A 1 ATOM 4186 C CA . THR A 0 531 . 12.221 19.713 -3.948 1.00 92.26 531 A 1 ATOM 4187 C C . THR A 0 531 . 11.680 21.139 -3.929 1.00 92.26 531 A 1 ATOM 4188 C CB . THR A 0 531 . 13.560 19.697 -3.191 1.00 92.26 531 A 1 ATOM 4189 O O . THR A 0 531 . 10.847 21.450 -3.086 1.00 92.26 531 A 1 ATOM 4190 C CG2 . THR A 0 531 . 13.984 18.263 -2.856 1.00 92.26 531 A 1 ATOM 4191 O OG1 . THR A 0 531 . 14.590 20.273 -3.967 1.00 92.26 531 A 1 ATOM 4192 N N . ASP A 0 532 . 12.121 21.972 -4.874 1.00 88.15 532 A 1 ATOM 4193 C CA . ASP A 0 532 . 11.843 23.415 -4.920 1.00 88.15 532 A 1 ATOM 4194 C C . ASP A 0 532 . 11.125 23.817 -6.219 1.00 88.15 532 A 1 ATOM 4195 C CB . ASP A 0 532 . 13.143 24.202 -4.693 1.00 88.15 532 A 1 ATOM 4196 O O . ASP A 0 532 . 11.224 24.953 -6.692 1.00 88.15 532 A 1 ATOM 4197 C CG . ASP A 0 532 . 13.827 23.808 -3.383 1.00 88.15 532 A 1 ATOM 4198 O OD1 . ASP A 0 532 . 13.204 23.979 -2.315 1.00 88.15 532 A 1 ATOM 4199 O OD2 . ASP A 0 532 . 14.963 23.287 -3.463 1.00 88.15 532 A 1 ATOM 4200 N N . MET A 0 533 . 10.420 22.865 -6.836 1.00 88.27 533 A 1 ATOM 4201 C CA . MET A 0 533 . 9.675 23.092 -8.069 1.00 88.27 533 A 1 ATOM 4202 C C . MET A 0 533 . 8.479 24.007 -7.795 1.00 88.27 533 A 1 ATOM 4203 C CB . MET A 0 533 . 9.244 21.748 -8.667 1.00 88.27 533 A 1 ATOM 4204 O O . MET A 0 533 . 7.642 23.717 -6.940 1.00 88.27 533 A 1 ATOM 4205 C CG . MET A 0 533 . 8.652 21.887 -10.074 1.00 88.27 533 A 1 ATOM 4206 S SD . MET A 0 533 . 8.277 20.293 -10.858 1.00 88.27 533 A 1 ATOM 4207 C CE . MET A 0 533 . 9.947 19.742 -11.301 1.00 88.27 533 A 1 ATOM 4208 N N . LYS A 0 534 . 8.369 25.106 -8.546 1.00 88.95 534 A 1 ATOM 4209 C CA . LYS A 0 534 . 7.193 25.979 -8.474 1.00 88.95 534 A 1 ATOM 4210 C C . LYS A 0 534 . 5.972 25.236 -9.009 1.00 88.95 534 A 1 ATOM 4211 C CB . LYS A 0 534 . 7.433 27.267 -9.269 1.00 88.95 534 A 1 ATOM 4212 O O . LYS A 0 534 . 6.078 24.467 -9.960 1.00 88.95 534 A 1 ATOM 4213 C CG . LYS A 0 534 . 8.599 28.098 -8.714 1.00 88.95 534 A 1 ATOM 4214 C CD . LYS A 0 534 . 8.821 29.305 -9.625 1.00 88.95 534 A 1 ATOM 4215 C CE . LYS A 0 534 . 10.013 30.129 -9.144 1.00 88.95 534 A 1 ATOM 4216 N NZ . LYS A 0 534 . 10.293 31.210 -10.116 1.00 88.95 534 A 1 ATOM 4217 N N . GLU A 0 535 . 4.796 25.516 -8.454 1.00 85.86 535 A 1 ATOM 4218 C CA . GLU A 0 535 . 3.546 24.885 -8.902 1.00 85.86 535 A 1 ATOM 4219 C C . GLU A 0 535 . 3.242 25.129 -10.389 1.00 85.86 535 A 1 ATOM 4220 C CB . GLU A 0 535 . 2.377 25.385 -8.035 1.00 85.86 535 A 1 ATOM 4221 O O . GLU A 0 535 . 2.710 24.246 -11.058 1.00 85.86 535 A 1 ATOM 4222 C CG . GLU A 0 535 . 2.294 24.651 -6.688 1.00 85.86 535 A 1 ATOM 4223 C CD . GLU A 0 535 . 2.060 23.146 -6.890 1.00 85.86 535 A 1 ATOM 4224 O OE1 . GLU A 0 535 . 2.831 22.320 -6.366 1.00 85.86 535 A 1 ATOM 4225 O OE2 . GLU A 0 535 . 1.151 22.767 -7.663 1.00 85.86 535 A 1 ATOM 4226 N N . GLU A 0 536 . 3.626 26.290 -10.926 1.00 89.55 536 A 1 ATOM 4227 C CA . GLU A 0 536 . 3.504 26.596 -12.356 1.00 89.55 536 A 1 ATOM 4228 C C . GLU A 0 536 . 4.395 25.683 -13.213 1.00 89.55 536 A 1 ATOM 4229 C CB . GLU A 0 536 . 3.825 28.082 -12.563 1.00 89.55 536 A 1 ATOM 4230 O O . GLU A 0 536 . 3.898 25.040 -14.138 1.00 89.55 536 A 1 ATOM 4231 C CG . GLU A 0 536 . 3.556 28.558 -13.998 1.00 89.55 536 A 1 ATOM 4232 C CD . GLU A 0 536 . 3.757 30.074 -14.167 1.00 89.55 536 A 1 ATOM 4233 O OE1 . GLU A 0 536 . 3.366 30.587 -15.239 1.00 89.55 536 A 1 ATOM 4234 O OE2 . GLU A 0 536 . 4.272 30.721 -13.222 1.00 89.55 536 A 1 ATOM 4235 N N . ASP A 0 537 . 5.675 25.533 -12.845 1.00 89.27 537 A 1 ATOM 4236 C CA . ASP A 0 537 . 6.612 24.624 -13.520 1.00 89.27 537 A 1 ATOM 4237 C C . ASP A 0 537 . 6.122 23.173 -13.426 1.00 89.27 537 A 1 ATOM 4238 C CB . ASP A 0 537 . 8.017 24.714 -12.892 1.00 89.27 537 A 1 ATOM 4239 O O . ASP A 0 537 . 6.119 22.437 -14.413 1.00 89.27 537 A 1 ATOM 4240 C CG . ASP A 0 537 . 8.706 26.075 -13.036 1.00 89.27 537 A 1 ATOM 4241 O OD1 . ASP A 0 537 . 8.521 26.735 -14.079 1.00 89.27 537 A 1 ATOM 4242 O OD2 . ASP A 0 537 . 9.447 26.446 -12.094 1.00 89.27 537 A 1 ATOM 4243 N N . ARG A 0 538 . 5.644 22.765 -12.243 1.00 85.72 538 A 1 ATOM 4244 C CA . ARG A 0 538 . 5.085 21.430 -12.012 1.00 85.72 538 A 1 ATOM 4245 C C . ARG A 0 538 . 3.902 21.169 -12.935 1.00 85.72 538 A 1 ATOM 4246 C CB . ARG A 0 538 . 4.679 21.290 -10.536 1.00 85.72 538 A 1 ATOM 4247 O O . ARG A 0 538 . 3.845 20.115 -13.566 1.00 85.72 538 A 1 ATOM 4248 C CG . ARG A 0 538 . 4.323 19.838 -10.181 1.00 85.72 538 A 1 ATOM 4249 C CD . ARG A 0 538 . 3.776 19.716 -8.751 1.00 85.72 538 A 1 ATOM 4250 N NE . ARG A 0 538 . 2.436 20.311 -8.597 1.00 85.72 538 A 1 ATOM 4251 N NH1 . ARG A 0 538 . 1.165 18.649 -9.545 1.00 85.72 538 A 1 ATOM 4252 N NH2 . ARG A 0 538 . 0.196 20.513 -8.784 1.00 85.72 538 A 1 ATOM 4253 C CZ . ARG A 0 538 . 1.275 19.820 -8.977 1.00 85.72 538 A 1 ATOM 4254 N N . LYS A 0 539 . 2.960 22.111 -13.017 1.00 85.59 539 A 1 ATOM 4255 C CA . LYS A 0 539 . 1.774 21.994 -13.869 1.00 85.59 539 A 1 ATOM 4256 C C . LYS A 0 539 . 2.164 21.907 -15.343 1.00 85.59 539 A 1 ATOM 4257 C CB . LYS A 0 539 . 0.830 23.167 -13.580 1.00 85.59 539 A 1 ATOM 4258 O O . LYS A 0 539 . 1.692 21.003 -16.026 1.00 85.59 539 A 1 ATOM 4259 C CG . LYS A 0 539 . -0.499 22.997 -14.322 1.00 85.59 539 A 1 ATOM 4260 C CD . LYS A 0 539 . -1.444 24.158 -14.013 1.00 85.59 539 A 1 ATOM 4261 C CE . LYS A 0 539 . -2.691 23.995 -14.881 1.00 85.59 539 A 1 ATOM 4262 N NZ . LYS A 0 539 . -3.600 25.154 -14.755 1.00 85.59 539 A 1 ATOM 4263 N N . GLN A 0 540 . 3.081 22.760 -15.796 1.00 89.17 540 A 1 ATOM 4264 C CA . GLN A 0 540 . 3.561 22.746 -17.176 1.00 89.17 540 A 1 ATOM 4265 C C . GLN A 0 540 . 4.247 21.417 -17.529 1.00 89.17 540 A 1 ATOM 4266 C CB . GLN A 0 540 . 4.497 23.947 -17.380 1.00 89.17 540 A 1 ATOM 4267 O O . GLN A 0 540 . 3.926 20.812 -18.548 1.00 89.17 540 A 1 ATOM 4268 C CG . GLN A 0 540 . 4.933 24.120 -18.841 1.00 89.17 540 A 1 ATOM 4269 C CD . GLN A 0 540 . 3.748 24.343 -19.772 1.00 89.17 540 A 1 ATOM 4270 N NE2 . GLN A 0 540 . 3.456 23.425 -20.666 1.00 89.17 540 A 1 ATOM 4271 O OE1 . GLN A 0 540 . 3.084 25.361 -19.724 1.00 89.17 540 A 1 ATOM 4272 N N . LEU A 0 541 . 5.127 20.903 -16.662 1.00 87.88 541 A 1 ATOM 4273 C CA . LEU A 0 541 . 5.797 19.613 -16.874 1.00 87.88 541 A 1 ATOM 4274 C C . LEU A 0 541 . 4.822 18.427 -16.862 1.00 87.88 541 A 1 ATOM 4275 C CB . LEU A 0 541 . 6.876 19.413 -15.795 1.00 87.88 541 A 1 ATOM 4276 O O . LEU A 0 541 . 5.082 17.415 -17.515 1.00 87.88 541 A 1 ATOM 4277 C CG . LEU A 0 541 . 8.103 20.333 -15.920 1.00 87.88 541 A 1 ATOM 4278 C CD1 . LEU A 0 541 . 8.962 20.197 -14.662 1.00 87.88 541 A 1 ATOM 4279 C CD2 . LEU A 0 541 . 8.966 19.958 -17.125 1.00 87.88 541 A 1 ATOM 4280 N N . VAL A 0 542 . 3.711 18.523 -16.124 1.00 80.56 542 A 1 ATOM 4281 C CA . VAL A 0 542 . 2.626 17.531 -16.174 1.00 80.56 542 A 1 ATOM 4282 C C . VAL A 0 542 . 1.880 17.607 -17.505 1.00 80.56 542 A 1 ATOM 4283 C CB . VAL A 0 542 . 1.662 17.691 -14.981 1.00 80.56 542 A 1 ATOM 4284 O O . VAL A 0 542 . 1.658 16.563 -18.114 1.00 80.56 542 A 1 ATOM 4285 C CG1 . VAL A 0 542 . 0.378 16.860 -15.125 1.00 80.56 542 A 1 ATOM 4286 C CG2 . VAL A 0 542 . 2.332 17.222 -13.685 1.00 80.56 542 A 1 ATOM 4287 N N . GLU A 0 543 . 1.519 18.808 -17.962 1.00 82.43 543 A 1 ATOM 4288 C CA . GLU A 0 543 . 0.832 19.030 -19.245 1.00 82.43 543 A 1 ATOM 4289 C C . GLU A 0 543 . 1.681 18.580 -20.441 1.00 82.43 543 A 1 ATOM 4290 C CB . GLU A 0 543 . 0.450 20.515 -19.386 1.00 82.43 543 A 1 ATOM 4291 O O . GLU A 0 543 . 1.163 17.977 -21.377 1.00 82.43 543 A 1 ATOM 4292 C CG . GLU A 0 543 . -0.741 20.895 -18.487 1.00 82.43 543 A 1 ATOM 4293 C CD . GLU A 0 543 . -1.110 22.390 -18.533 1.00 82.43 543 A 1 ATOM 4294 O OE1 . GLU A 0 543 . -1.981 22.789 -17.716 1.00 82.43 543 A 1 ATOM 4295 O OE2 . GLU A 0 543 . -0.545 23.130 -19.365 1.00 82.43 543 A 1 ATOM 4296 N N . ASP A 0 544 . 2.998 18.780 -20.375 1.00 84.16 544 A 1 ATOM 4297 C CA . ASP A 0 544 . 3.942 18.313 -21.395 1.00 84.16 544 A 1 ATOM 4298 C C . ASP A 0 544 . 4.222 16.797 -21.327 1.00 84.16 544 A 1 ATOM 4299 C CB . ASP A 0 544 . 5.262 19.081 -21.263 1.00 84.16 544 A 1 ATOM 4300 O O . ASP A 0 544 . 4.974 16.267 -22.145 1.00 84.16 544 A 1 ATOM 4301 C CG . ASP A 0 544 . 5.166 20.583 -21.521 1.00 84.16 544 A 1 ATOM 4302 O OD1 . ASP A 0 544 . 4.502 21.044 -22.471 1.00 84.16 544 A 1 ATOM 4303 O OD2 . ASP A 0 544 . 5.900 21.345 -20.856 1.00 84.16 544 A 1 ATOM 4304 N N . HIS A 0 545 . 3.655 16.082 -20.346 1.00 80.83 545 A 1 ATOM 4305 C CA . HIS A 0 545 . 3.956 14.676 -20.046 1.00 80.83 545 A 1 ATOM 4306 C C . HIS A 0 545 . 5.445 14.400 -19.747 1.00 80.83 545 A 1 ATOM 4307 C CB . HIS A 0 545 . 3.381 13.753 -21.133 1.00 80.83 545 A 1 ATOM 4308 O O . HIS A 0 545 . 5.962 13.311 -20.014 1.00 80.83 545 A 1 ATOM 4309 C CG . HIS A 0 545 . 1.885 13.824 -21.270 1.00 80.83 545 A 1 ATOM 4310 C CD2 . HIS A 0 545 . 1.171 14.464 -22.247 1.00 80.83 545 A 1 ATOM 4311 N ND1 . HIS A 0 545 . 0.980 13.198 -20.447 1.00 80.83 545 A 1 ATOM 4312 C CE1 . HIS A 0 545 . -0.251 13.445 -20.921 1.00 80.83 545 A 1 ATOM 4313 N NE2 . HIS A 0 545 . -0.186 14.184 -22.036 1.00 80.83 545 A 1 ATOM 4314 N N . PHE A 0 546 . 6.153 15.376 -19.175 1.00 84.05 546 A 1 ATOM 4315 C CA . PHE A 0 546 . 7.568 15.256 -18.814 1.00 84.05 546 A 1 ATOM 4316 C C . PHE A 0 546 . 7.792 14.881 -17.356 1.00 84.05 546 A 1 ATOM 4317 C CB . PHE A 0 546 . 8.287 16.568 -19.127 1.00 84.05 546 A 1 ATOM 4318 O O . PHE A 0 546 . 8.809 14.255 -17.057 1.00 84.05 546 A 1 ATOM 4319 C CG . PHE A 0 546 . 8.340 16.970 -20.584 1.00 84.05 546 A 1 ATOM 4320 C CD1 . PHE A 0 546 . 8.052 16.068 -21.633 1.00 84.05 546 A 1 ATOM 4321 C CD2 . PHE A 0 546 . 8.710 18.287 -20.887 1.00 84.05 546 A 1 ATOM 4322 C CE1 . PHE A 0 546 . 8.113 16.492 -22.969 1.00 84.05 546 A 1 ATOM 4323 C CE2 . PHE A 0 546 . 8.782 18.702 -22.220 1.00 84.05 546 A 1 ATOM 4324 C CZ . PHE A 0 546 . 8.475 17.813 -23.267 1.00 84.05 546 A 1 ATOM 4325 N N . LEU A 0 547 . 6.876 15.253 -16.455 1.00 82.30 547 A 1 ATOM 4326 C CA . LEU A 0 547 . 7.007 14.955 -15.032 1.00 82.30 547 A 1 ATOM 4327 C C . LEU A 0 547 . 6.768 13.467 -14.749 1.00 82.30 547 A 1 ATOM 4328 C CB . LEU A 0 547 . 6.100 15.874 -14.194 1.00 82.30 547 A 1 ATOM 4329 O O . LEU A 0 547 . 5.672 12.956 -14.985 1.00 82.30 547 A 1 ATOM 4330 C CG . LEU A 0 547 . 6.410 15.842 -12.683 1.00 82.30 547 A 1 ATOM 4331 C CD1 . LEU A 0 547 . 7.792 16.403 -12.337 1.00 82.30 547 A 1 ATOM 4332 C CD2 . LEU A 0 547 . 5.378 16.668 -11.919 1.00 82.30 547 A 1 ATOM 4333 N N . PHE A 0 548 . 7.768 12.787 -14.186 1.00 83.89 548 A 1 ATOM 4334 C CA . PHE A 0 548 . 7.570 11.470 -13.583 1.00 83.89 548 A 1 ATOM 4335 C C . PHE A 0 548 . 6.970 11.610 -12.178 1.00 83.89 548 A 1 ATOM 4336 C CB . PHE A 0 548 . 8.865 10.650 -13.599 1.00 83.89 548 A 1 ATOM 4337 O O . PHE A 0 548 . 7.243 12.572 -11.457 1.00 83.89 548 A 1 ATOM 4338 C CG . PHE A 0 548 . 10.016 11.241 -12.808 1.00 83.89 548 A 1 ATOM 4339 C CD1 . PHE A 0 548 . 10.939 12.091 -13.444 1.00 83.89 548 A 1 ATOM 4340 C CD2 . PHE A 0 548 . 10.189 10.911 -11.450 1.00 83.89 548 A 1 ATOM 4341 C CE1 . PHE A 0 548 . 12.037 12.601 -12.732 1.00 83.89 548 A 1 ATOM 4342 C CE2 . PHE A 0 548 . 11.295 11.415 -10.740 1.00 83.89 548 A 1 ATOM 4343 C CZ . PHE A 0 548 . 12.221 12.253 -11.384 1.00 83.89 548 A 1 ATOM 4344 N N . LYS A 0 549 . 6.132 10.646 -11.797 1.00 79.28 549 A 1 ATOM 4345 C CA . LYS A 0 549 . 5.392 10.630 -10.530 1.00 79.28 549 A 1 ATOM 4346 C C . LYS A 0 549 . 5.894 9.504 -9.625 1.00 79.28 549 A 1 ATOM 4347 C CB . LYS A 0 549 . 3.893 10.494 -10.829 1.00 79.28 549 A 1 ATOM 4348 O O . LYS A 0 549 . 6.624 8.617 -10.062 1.00 79.28 549 A 1 ATOM 4349 C CG . LYS A 0 549 . 3.308 11.684 -11.602 1.00 79.28 549 A 1 ATOM 4350 C CD . LYS A 0 549 . 1.833 11.400 -11.897 1.00 79.28 549 A 1 ATOM 4351 C CE . LYS A 0 549 . 1.232 12.486 -12.790 1.00 79.28 549 A 1 ATOM 4352 N NZ . LYS A 0 549 . -0.164 12.133 -13.138 1.00 79.28 549 A 1 ATOM 4353 N N . ASN A 0 550 . 5.504 9.560 -8.355 1.00 87.05 550 A 1 ATOM 4354 C CA . ASN A 0 550 . 5.799 8.558 -7.331 1.00 87.05 550 A 1 ATOM 4355 C C . ASN A 0 550 . 4.643 7.555 -7.128 1.00 87.05 550 A 1 ATOM 4356 C CB . ASN A 0 550 . 6.260 9.253 -6.040 1.00 87.05 550 A 1 ATOM 4357 O O . ASN A 0 550 . 4.346 7.167 -5.998 1.00 87.05 550 A 1 ATOM 4358 C CG . ASN A 0 550 . 5.210 10.159 -5.417 1.00 87.05 550 A 1 ATOM 4359 N ND2 . ASN A 0 550 . 5.298 10.398 -4.130 1.00 87.05 550 A 1 ATOM 4360 O OD1 . ASN A 0 550 . 4.332 10.709 -6.065 1.00 87.05 550 A 1 ATOM 4361 N N . ASP A 0 551 . 3.965 7.172 -8.212 1.00 88.85 551 A 1 ATOM 4362 C CA . ASP A 0 551 . 2.720 6.397 -8.203 1.00 88.85 551 A 1 ATOM 4363 C C . ASP A 0 551 . 2.840 4.982 -8.795 1.00 88.85 551 A 1 ATOM 4364 C CB . ASP A 0 551 . 1.596 7.214 -8.872 1.00 88.85 551 A 1 ATOM 4365 O O . ASP A 0 551 . 1.891 4.209 -8.665 1.00 88.85 551 A 1 ATOM 4366 C CG . ASP A 0 551 . 1.843 7.594 -10.340 1.00 88.85 551 A 1 ATOM 4367 O OD1 . ASP A 0 551 . 2.959 7.344 -10.847 1.00 88.85 551 A 1 ATOM 4368 O OD2 . ASP A 0 551 . 0.944 8.244 -10.927 1.00 88.85 551 A 1 ATOM 4369 N N . ASP A 0 552 . 3.987 4.594 -9.369 1.00 90.40 552 A 1 ATOM 4370 C CA . ASP A 0 552 . 4.215 3.206 -9.785 1.00 90.40 552 A 1 ATOM 4371 C C . ASP A 0 552 . 4.493 2.308 -8.561 1.00 90.40 552 A 1 ATOM 4372 C CB . ASP A 0 552 . 5.338 3.084 -10.829 1.00 90.40 552 A 1 ATOM 4373 O O . ASP A 0 552 . 5.559 2.416 -7.940 1.00 90.40 552 A 1 ATOM 4374 C CG . ASP A 0 552 . 5.676 1.618 -11.150 1.00 90.40 552 A 1 ATOM 4375 O OD1 . ASP A 0 552 . 4.815 0.729 -10.944 1.00 90.40 552 A 1 ATOM 4376 O OD2 . ASP A 0 552 . 6.839 1.341 -11.511 1.00 90.40 552 A 1 ATOM 4377 N N . PRO A 0 553 . 3.589 1.373 -8.206 1.00 95.49 553 A 1 ATOM 4378 C CA . PRO A 0 553 . 3.803 0.484 -7.070 1.00 95.49 553 A 1 ATOM 4379 C C . PRO A 0 553 . 5.003 -0.456 -7.270 1.00 95.49 553 A 1 ATOM 4380 C CB . PRO A 0 553 . 2.489 -0.285 -6.917 1.00 95.49 553 A 1 ATOM 4381 O O . PRO A 0 553 . 5.610 -0.869 -6.281 1.00 95.49 553 A 1 ATOM 4382 C CG . PRO A 0 553 . 1.932 -0.323 -8.339 1.00 95.49 553 A 1 ATOM 4383 C CD . PRO A 0 553 . 2.342 1.039 -8.885 1.00 95.49 553 A 1 ATOM 4384 N N . VAL A 0 554 . 5.391 -0.769 -8.514 1.00 97.13 554 A 1 ATOM 4385 C CA . VAL A 0 554 . 6.541 -1.639 -8.799 1.00 97.13 554 A 1 ATOM 4386 C C . VAL A 0 554 . 7.840 -0.939 -8.412 1.00 97.13 554 A 1 ATOM 4387 C CB . VAL A 0 554 . 6.571 -2.077 -10.277 1.00 97.13 554 A 1 ATOM 4388 O O . VAL A 0 554 . 8.629 -1.502 -7.648 1.00 97.13 554 A 1 ATOM 4389 C CG1 . VAL A 0 554 . 7.757 -3.005 -10.574 1.00 97.13 554 A 1 ATOM 4390 C CG2 . VAL A 0 554 . 5.297 -2.843 -10.661 1.00 97.13 554 A 1 ATOM 4391 N N . LEU A 0 555 . 8.062 0.289 -8.893 1.00 97.36 555 A 1 ATOM 4392 C CA . LEU A 0 555 . 9.241 1.072 -8.528 1.00 97.36 555 A 1 ATOM 4393 C C . LEU A 0 555 . 9.220 1.498 -7.053 1.00 97.36 555 A 1 ATOM 4394 C CB . LEU A 0 555 . 9.361 2.274 -9.480 1.00 97.36 555 A 1 ATOM 4395 O O . LEU A 0 555 . 10.264 1.464 -6.392 1.00 97.36 555 A 1 ATOM 4396 C CG . LEU A 0 555 . 10.612 3.137 -9.236 1.00 97.36 555 A 1 ATOM 4397 C CD1 . LEU A 0 555 . 11.916 2.338 -9.347 1.00 97.36 555 A 1 ATOM 4398 C CD2 . LEU A 0 555 . 10.679 4.268 -10.251 1.00 97.36 555 A 1 ATOM 4399 N N . ARG A 0 556 . 8.042 1.819 -6.499 1.00 98.01 556 A 1 ATOM 4400 C CA . ARG A 0 556 . 7.877 2.082 -5.062 1.00 98.01 556 A 1 ATOM 4401 C C . ARG A 0 556 . 8.385 0.911 -4.231 1.00 98.01 556 A 1 ATOM 4402 C CB . ARG A 0 556 . 6.400 2.342 -4.743 1.00 98.01 556 A 1 ATOM 4403 O O . ARG A 0 556 . 9.223 1.108 -3.354 1.00 98.01 556 A 1 ATOM 4404 C CG . ARG A 0 556 . 6.202 2.751 -3.273 1.00 98.01 556 A 1 ATOM 4405 C CD . ARG A 0 556 . 4.728 2.718 -2.891 1.00 98.01 556 A 1 ATOM 4406 N NE . ARG A 0 556 . 4.215 1.339 -2.937 1.00 98.01 556 A 1 ATOM 4407 N NH1 . ARG A 0 556 . 2.021 1.852 -2.614 1.00 98.01 556 A 1 ATOM 4408 N NH2 . ARG A 0 556 . 2.668 -0.289 -2.858 1.00 98.01 556 A 1 ATOM 4409 C CZ . ARG A 0 556 . 2.963 0.975 -2.803 1.00 98.01 556 A 1 ATOM 4410 N N . ASP A 0 557 . 7.918 -0.303 -4.519 1.00 98.59 557 A 1 ATOM 4411 C CA . ASP A 0 557 . 8.233 -1.487 -3.716 1.00 98.59 557 A 1 ATOM 4412 C C . ASP A 0 557 . 9.670 -1.987 -3.940 1.00 98.59 557 A 1 ATOM 4413 C CB . ASP A 0 557 . 7.182 -2.587 -3.947 1.00 98.59 557 A 1 ATOM 4414 O O . ASP A 0 557 . 10.192 -2.719 -3.097 1.00 98.59 557 A 1 ATOM 4415 C CG . ASP A 0 557 . 5.774 -2.207 -3.454 1.00 98.59 557 A 1 ATOM 4416 O OD1 . ASP A 0 557 . 5.602 -1.149 -2.810 1.00 98.59 557 A 1 ATOM 4417 O OD2 . ASP A 0 557 . 4.829 -2.996 -3.665 1.00 98.59 557 A 1 ATOM 4418 N N . ALA A 0 558 . 10.337 -1.532 -5.009 1.00 98.66 558 A 1 ATOM 4419 C CA . ALA A 0 558 . 11.783 -1.657 -5.207 1.00 98.66 558 A 1 ATOM 4420 C C . ALA A 0 558 . 12.616 -0.646 -4.385 1.00 98.66 558 A 1 ATOM 4421 C CB . ALA A 0 558 . 12.084 -1.484 -6.702 1.00 98.66 558 A 1 ATOM 4422 O O . ALA A 0 558 . 13.840 -0.743 -4.364 1.00 98.66 558 A 1 ATOM 4423 N N . GLY A 0 559 . 11.979 0.343 -3.744 1.00 98.60 559 A 1 ATOM 4424 C CA . GLY A 0 559 . 12.635 1.401 -2.964 1.00 98.60 559 A 1 ATOM 4425 C C . GLY A 0 559 . 12.872 2.720 -3.709 1.00 98.60 559 A 1 ATOM 4426 O O . GLY A 0 559 . 13.417 3.662 -3.127 1.00 98.60 559 A 1 ATOM 4427 N N . GLY A 0 560 . 12.413 2.828 -4.960 1.00 97.99 560 A 1 ATOM 4428 C CA . GLY A 0 560 . 12.674 3.964 -5.851 1.00 97.99 560 A 1 ATOM 4429 C C . GLY A 0 560 . 12.114 5.309 -5.382 1.00 97.99 560 A 1 ATOM 4430 O O . GLY A 0 560 . 12.602 6.347 -5.820 1.00 97.99 560 A 1 ATOM 4431 N N . TYR A 0 561 . 11.151 5.321 -4.452 1.00 98.14 561 A 1 ATOM 4432 C CA . TYR A 0 561 . 10.515 6.542 -3.926 1.00 98.14 561 A 1 ATOM 4433 C C . TYR A 0 561 . 10.848 6.851 -2.464 1.00 98.14 561 A 1 ATOM 4434 C CB . TYR A 0 561 . 9.002 6.504 -4.164 1.00 98.14 561 A 1 ATOM 4435 O O . TYR A 0 561 . 10.204 7.699 -1.848 1.00 98.14 561 A 1 ATOM 4436 C CG . TYR A 0 561 . 8.575 6.267 -5.598 1.00 98.14 561 A 1 ATOM 4437 C CD1 . TYR A 0 561 . 9.307 6.791 -6.685 1.00 98.14 561 A 1 ATOM 4438 C CD2 . TYR A 0 561 . 7.397 5.542 -5.837 1.00 98.14 561 A 1 ATOM 4439 C CE1 . TYR A 0 561 . 8.876 6.562 -8.004 1.00 98.14 561 A 1 ATOM 4440 C CE2 . TYR A 0 561 . 6.973 5.297 -7.153 1.00 98.14 561 A 1 ATOM 4441 O OH . TYR A 0 561 . 7.214 5.673 -9.491 1.00 98.14 561 A 1 ATOM 4442 C CZ . TYR A 0 561 . 7.707 5.809 -8.239 1.00 98.14 561 A 1 ATOM 4443 N N . ARG A 0 562 . 11.866 6.206 -1.885 1.00 97.76 562 A 1 ATOM 4444 C CA . ARG A 0 562 . 12.353 6.606 -0.557 1.00 97.76 562 A 1 ATOM 4445 C C . ARG A 0 562 . 12.902 8.033 -0.584 1.00 97.76 562 A 1 ATOM 4446 C CB . ARG A 0 562 . 13.401 5.624 -0.039 1.00 97.76 562 A 1 ATOM 4447 O O . ARG A 0 562 . 13.423 8.491 -1.613 1.00 97.76 562 A 1 ATOM 4448 C CG . ARG A 0 562 . 12.794 4.242 0.264 1.00 97.76 562 A 1 ATOM 4449 C CD . ARG A 0 562 . 13.851 3.273 0.799 1.00 97.76 562 A 1 ATOM 4450 N NE . ARG A 0 562 . 14.971 3.169 -0.147 1.00 97.76 562 A 1 ATOM 4451 N NH1 . ARG A 0 562 . 16.592 4.369 1.008 1.00 97.76 562 A 1 ATOM 4452 N NH2 . ARG A 0 562 . 16.898 3.719 -1.097 1.00 97.76 562 A 1 ATOM 4453 C CZ . ARG A 0 562 . 16.150 3.748 -0.049 1.00 97.76 562 A 1 ATOM 4454 N N . ASP A 0 563 . 12.755 8.714 0.552 1.00 96.87 563 A 1 ATOM 4455 C CA . ASP A 0 563 . 13.183 10.101 0.768 1.00 96.87 563 A 1 ATOM 4456 C C . ASP A 0 563 . 12.618 11.080 -0.276 1.00 96.87 563 A 1 ATOM 4457 C CB . ASP A 0 563 . 14.714 10.169 0.885 1.00 96.87 563 A 1 ATOM 4458 O O . ASP A 0 563 . 13.290 12.026 -0.682 1.00 96.87 563 A 1 ATOM 4459 C CG . ASP A 0 563 . 15.241 9.183 1.921 1.00 96.87 563 A 1 ATOM 4460 O OD1 . ASP A 0 563 . 15.120 9.515 3.119 1.00 96.87 563 A 1 ATOM 4461 O OD2 . ASP A 0 563 . 15.759 8.124 1.495 1.00 96.87 563 A 1 ATOM 4462 N N . TRP A 0 564 . 11.412 10.823 -0.788 1.00 96.23 564 A 1 ATOM 4463 C CA . TRP A 0 564 . 10.822 11.629 -1.856 1.00 96.23 564 A 1 ATOM 4464 C C . TRP A 0 564 . 10.608 13.097 -1.430 1.00 96.23 564 A 1 ATOM 4465 C CB . TRP A 0 564 . 9.493 11.009 -2.296 1.00 96.23 564 A 1 ATOM 4466 O O . TRP A 0 564 . 10.107 13.322 -0.327 1.00 96.23 564 A 1 ATOM 4467 C CG . TRP A 0 564 . 8.859 11.676 -3.472 1.00 96.23 564 A 1 ATOM 4468 C CD1 . TRP A 0 564 . 7.892 12.621 -3.425 1.00 96.23 564 A 1 ATOM 4469 C CD2 . TRP A 0 564 . 9.169 11.484 -4.884 1.00 96.23 564 A 1 ATOM 4470 C CE2 . TRP A 0 564 . 8.335 12.354 -5.646 1.00 96.23 564 A 1 ATOM 4471 C CE3 . TRP A 0 564 . 10.076 10.665 -5.593 1.00 96.23 564 A 1 ATOM 4472 N NE1 . TRP A 0 564 . 7.569 13.012 -4.710 1.00 96.23 564 A 1 ATOM 4473 C CH2 . TRP A 0 564 . 9.291 11.574 -7.722 1.00 96.23 564 A 1 ATOM 4474 C CZ2 . TRP A 0 564 . 8.388 12.406 -7.043 1.00 96.23 564 A 1 ATOM 4475 C CZ3 . TRP A 0 564 . 10.131 10.704 -7.000 1.00 96.23 564 A 1 ATOM 4476 N N . PRO A 0 565 . 10.919 14.096 -2.287 1.00 96.20 565 A 1 ATOM 4477 C CA . PRO A 0 565 . 11.477 13.991 -3.643 1.00 96.20 565 A 1 ATOM 4478 C C . PRO A 0 565 . 13.001 14.237 -3.729 1.00 96.20 565 A 1 ATOM 4479 C CB . PRO A 0 565 . 10.684 15.029 -4.434 1.00 96.20 565 A 1 ATOM 4480 O O . PRO A 0 565 . 13.509 14.626 -4.777 1.00 96.20 565 A 1 ATOM 4481 C CG . PRO A 0 565 . 10.545 16.173 -3.437 1.00 96.20 565 A 1 ATOM 4482 C CD . PRO A 0 565 . 10.415 15.455 -2.090 1.00 96.20 565 A 1 ATOM 4483 N N . VAL A 0 566 . 13.761 14.044 -2.648 1.00 98.13 566 A 1 ATOM 4484 C CA . VAL A 0 566 . 15.174 14.465 -2.547 1.00 98.13 566 A 1 ATOM 4485 C C . VAL A 0 566 . 16.048 13.833 -3.637 1.00 98.13 566 A 1 ATOM 4486 C CB . VAL A 0 566 . 15.736 14.141 -1.148 1.00 98.13 566 A 1 ATOM 4487 O O . VAL A 0 566 . 16.016 12.614 -3.830 1.00 98.13 566 A 1 ATOM 4488 C CG1 . VAL A 0 566 . 17.210 14.541 -1.004 1.00 98.13 566 A 1 ATOM 4489 C CG2 . VAL A 0 566 . 14.937 14.884 -0.065 1.00 98.13 566 A 1 ATOM 4490 N N . GLY A 0 567 . 16.848 14.655 -4.326 1.00 97.71 567 A 1 ATOM 4491 C CA . GLY A 0 567 . 17.773 14.235 -5.383 1.00 97.71 567 A 1 ATOM 4492 C C . GLY A 0 567 . 17.130 13.920 -6.734 1.00 97.71 567 A 1 ATOM 4493 O O . GLY A 0 567 . 17.804 13.377 -7.609 1.00 97.71 567 A 1 ATOM 4494 N N . ARG A 0 568 . 15.825 14.178 -6.895 1.00 98.10 568 A 1 ATOM 4495 C CA . ARG A 0 568 . 15.101 13.969 -8.155 1.00 98.10 568 A 1 ATOM 4496 C C . ARG A 0 568 . 14.934 15.294 -8.873 1.00 98.10 568 A 1 ATOM 4497 C CB . ARG A 0 568 . 13.734 13.301 -7.934 1.00 98.10 568 A 1 ATOM 4498 O O . ARG A 0 568 . 14.619 16.309 -8.256 1.00 98.10 568 A 1 ATOM 4499 C CG . ARG A 0 568 . 13.804 11.785 -7.718 1.00 98.10 568 A 1 ATOM 4500 C CD . ARG A 0 568 . 14.665 11.400 -6.513 1.00 98.10 568 A 1 ATOM 4501 N NE . ARG A 0 568 . 14.433 10.008 -6.098 1.00 98.10 568 A 1 ATOM 4502 N NH1 . ARG A 0 568 . 14.292 10.390 -3.819 1.00 98.10 568 A 1 ATOM 4503 N NH2 . ARG A 0 568 . 13.797 8.416 -4.582 1.00 98.10 568 A 1 ATOM 4504 C CZ . ARG A 0 568 . 14.183 9.617 -4.861 1.00 98.10 568 A 1 ATOM 4505 N N . GLY A 0 569 . 15.055 15.258 -10.191 1.00 97.05 569 A 1 ATOM 4506 C CA . GLY A 0 569 . 14.889 16.449 -11.009 1.00 97.05 569 A 1 ATOM 4507 C C . GLY A 0 569 . 14.667 16.148 -12.474 1.00 97.05 569 A 1 ATOM 4508 O O . GLY A 0 569 . 14.845 15.021 -12.950 1.00 97.05 569 A 1 ATOM 4509 N N . ILE A 0 570 . 14.284 17.196 -13.189 1.00 97.11 570 A 1 ATOM 4510 C CA . ILE A 0 570 . 14.110 17.179 -14.635 1.00 97.11 570 A 1 ATOM 4511 C C . ILE A 0 570 . 14.979 18.268 -15.226 1.00 97.11 570 A 1 ATOM 4512 C CB . ILE A 0 570 . 12.626 17.332 -15.019 1.00 97.11 570 A 1 ATOM 4513 O O . ILE A 0 570 . 14.941 19.412 -14.794 1.00 97.11 570 A 1 ATOM 4514 C CG1 . ILE A 0 570 . 11.887 16.097 -14.468 1.00 97.11 570 A 1 ATOM 4515 C CG2 . ILE A 0 570 . 12.458 17.458 -16.548 1.00 97.11 570 A 1 ATOM 4516 C CD1 . ILE A 0 570 . 10.401 16.053 -14.772 1.00 97.11 570 A 1 ATOM 4517 N N . PHE A 0 571 . 15.747 17.919 -16.245 1.00 98.03 571 A 1 ATOM 4518 C CA . PHE A 0 571 . 16.351 18.884 -17.145 1.00 98.03 571 A 1 ATOM 4519 C C . PHE A 0 571 . 15.648 18.823 -18.488 1.00 98.03 571 A 1 ATOM 4520 C CB . PHE A 0 571 . 17.834 18.575 -17.286 1.00 98.03 571 A 1 ATOM 4521 O O . PHE A 0 571 . 15.352 17.727 -18.968 1.00 98.03 571 A 1 ATOM 4522 C CG . PHE A 0 571 . 18.574 19.461 -18.255 1.00 98.03 571 A 1 ATOM 4523 C CD1 . PHE A 0 571 . 18.733 19.065 -19.597 1.00 98.03 571 A 1 ATOM 4524 C CD2 . PHE A 0 571 . 19.118 20.678 -17.808 1.00 98.03 571 A 1 ATOM 4525 C CE1 . PHE A 0 571 . 19.447 19.886 -20.484 1.00 98.03 571 A 1 ATOM 4526 C CE2 . PHE A 0 571 . 19.849 21.486 -18.691 1.00 98.03 571 A 1 ATOM 4527 C CZ . PHE A 0 571 . 20.014 21.086 -20.025 1.00 98.03 571 A 1 ATOM 4528 N N . HIS A 0 572 . 15.450 19.968 -19.127 1.00 97.76 572 A 1 ATOM 4529 C CA . HIS A 0 572 . 15.174 20.002 -20.556 1.00 97.76 572 A 1 ATOM 4530 C C . HIS A 0 572 . 15.768 21.245 -21.213 1.00 97.76 572 A 1 ATOM 4531 C CB . HIS A 0 572 . 13.671 19.857 -20.832 1.00 97.76 572 A 1 ATOM 4532 O O . HIS A 0 572 . 15.918 22.295 -20.581 1.00 97.76 572 A 1 ATOM 4533 C CG . HIS A 0 572 . 12.831 20.976 -20.284 1.00 97.76 572 A 1 ATOM 4534 C CD2 . HIS A 0 572 . 12.050 20.935 -19.163 1.00 97.76 572 A 1 ATOM 4535 N ND1 . HIS A 0 572 . 12.707 22.236 -20.826 1.00 97.76 572 A 1 ATOM 4536 C CE1 . HIS A 0 572 . 11.885 22.944 -20.036 1.00 97.76 572 A 1 ATOM 4537 N NE2 . HIS A 0 572 . 11.442 22.183 -19.025 1.00 97.76 572 A 1 ATOM 4538 N N . ASN A 0 573 . 16.091 21.126 -22.501 1.00 98.26 573 A 1 ATOM 4539 C CA . ASN A 0 573 . 16.460 22.277 -23.318 1.00 98.26 573 A 1 ATOM 4540 C C . ASN A 0 573 . 15.251 23.196 -23.569 1.00 98.26 573 A 1 ATOM 4541 C CB . ASN A 0 573 . 17.176 21.821 -24.604 1.00 98.26 573 A 1 ATOM 4542 O O . ASN A 0 573 . 14.097 22.829 -23.322 1.00 98.26 573 A 1 ATOM 4543 C CG . ASN A 0 573 . 16.281 21.186 -25.651 1.00 98.26 573 A 1 ATOM 4544 N ND2 . ASN A 0 573 . 16.765 21.046 -26.857 1.00 98.26 573 A 1 ATOM 4545 O OD1 . ASN A 0 573 . 15.147 20.806 -25.418 1.00 98.26 573 A 1 ATOM 4546 N N . ASN A 0 574 . 15.509 24.397 -24.091 1.00 95.33 574 A 1 ATOM 4547 C CA . ASN A 0 574 . 14.461 25.400 -24.330 1.00 95.33 574 A 1 ATOM 4548 C C . ASN A 0 574 . 13.359 24.898 -25.280 1.00 95.33 574 A 1 ATOM 4549 C CB . ASN A 0 574 . 15.119 26.670 -24.892 1.00 95.33 574 A 1 ATOM 4550 O O . ASN A 0 574 . 12.184 25.196 -25.088 1.00 95.33 574 A 1 ATOM 4551 C CG . ASN A 0 574 . 16.076 27.319 -23.908 1.00 95.33 574 A 1 ATOM 4552 N ND2 . ASN A 0 574 . 17.091 27.994 -24.390 1.00 95.33 574 A 1 ATOM 4553 O OD1 . ASN A 0 574 . 15.939 27.219 -22.703 1.00 95.33 574 A 1 ATOM 4554 N N . SER A 0 575 . 13.731 24.103 -26.288 1.00 96.69 575 A 1 ATOM 4555 C CA . SER A 0 575 . 12.800 23.558 -27.283 1.00 96.69 575 A 1 ATOM 4556 C C . SER A 0 575 . 12.073 22.292 -26.830 1.00 96.69 575 A 1 ATOM 4557 C CB . SER A 0 575 . 13.536 23.283 -28.597 1.00 96.69 575 A 1 ATOM 4558 O O . SER A 0 575 . 11.286 21.756 -27.605 1.00 96.69 575 A 1 ATOM 4559 O OG . SER A 0 575 . 14.164 24.464 -29.056 1.00 96.69 575 A 1 ATOM 4560 N N . LYS A 0 576 . 12.335 21.794 -25.612 1.00 96.26 576 A 1 ATOM 4561 C CA . LYS A 0 576 . 11.750 20.553 -25.082 1.00 96.26 576 A 1 ATOM 4562 C C . LYS A 0 576 . 12.016 19.323 -25.975 1.00 96.26 576 A 1 ATOM 4563 C CB . LYS A 0 576 . 10.255 20.785 -24.797 1.00 96.26 576 A 1 ATOM 4564 O O . LYS A 0 576 . 11.229 18.382 -26.020 1.00 96.26 576 A 1 ATOM 4565 C CG . LYS A 0 576 . 9.955 21.909 -23.785 1.00 96.26 576 A 1 ATOM 4566 C CD . LYS A 0 576 . 8.437 22.145 -23.680 1.00 96.26 576 A 1 ATOM 4567 C CE . LYS A 0 576 . 8.093 23.200 -22.621 1.00 96.26 576 A 1 ATOM 4568 N NZ . LYS A 0 576 . 6.623 23.333 -22.450 1.00 96.26 576 A 1 ATOM 4569 N N . THR A 0 577 . 13.138 19.324 -26.697 1.00 97.98 577 A 1 ATOM 4570 C CA . THR A 0 577 . 13.561 18.250 -27.612 1.00 97.98 577 A 1 ATOM 4571 C C . THR A 0 577 . 14.684 17.375 -27.056 1.00 97.98 577 A 1 ATOM 4572 C CB . THR A 0 577 . 13.988 18.801 -28.980 1.00 97.98 577 A 1 ATOM 4573 O O . THR A 0 577 . 14.981 16.317 -27.618 1.00 97.98 577 A 1 ATOM 4574 C CG2 . THR A 0 577 . 12.849 19.460 -29.748 1.00 97.98 577 A 1 ATOM 4575 O OG1 . THR A 0 577 . 15.033 19.740 -28.840 1.00 97.98 577 A 1 ATOM 4576 N N . PHE A 0 578 . 15.302 17.787 -25.950 1.00 98.73 578 A 1 ATOM 4577 C CA . PHE A 0 578 . 16.265 17.006 -25.180 1.00 98.73 578 A 1 ATOM 4578 C C . PHE A 0 578 . 15.947 17.142 -23.693 1.00 98.73 578 A 1 ATOM 4579 C CB . PHE A 0 578 . 17.688 17.475 -25.489 1.00 98.73 578 A 1 ATOM 4580 O O . PHE A 0 578 . 15.808 18.259 -23.198 1.00 98.73 578 A 1 ATOM 4581 C CG . PHE A 0 578 . 18.758 16.702 -24.747 1.00 98.73 578 A 1 ATOM 4582 C CD1 . PHE A 0 578 . 19.303 17.217 -23.556 1.00 98.73 578 A 1 ATOM 4583 C CD2 . PHE A 0 578 . 19.212 15.469 -25.251 1.00 98.73 578 A 1 ATOM 4584 C CE1 . PHE A 0 578 . 20.311 16.508 -22.879 1.00 98.73 578 A 1 ATOM 4585 C CE2 . PHE A 0 578 . 20.221 14.762 -24.575 1.00 98.73 578 A 1 ATOM 4586 C CZ . PHE A 0 578 . 20.772 15.284 -23.391 1.00 98.73 578 A 1 ATOM 4587 N N . LEU A 0 579 . 15.817 16.012 -23.000 1.00 98.37 579 A 1 ATOM 4588 C CA . LEU A 0 579 . 15.409 15.939 -21.603 1.00 98.37 579 A 1 ATOM 4589 C C . LEU A 0 579 . 16.260 14.928 -20.837 1.00 98.37 579 A 1 ATOM 4590 C CB . LEU A 0 579 . 13.919 15.574 -21.447 1.00 98.37 579 A 1 ATOM 4591 O O . LEU A 0 579 . 16.686 13.914 -21.391 1.00 98.37 579 A 1 ATOM 4592 C CG . LEU A 0 579 . 12.916 16.431 -22.238 1.00 98.37 579 A 1 ATOM 4593 C CD1 . LEU A 0 579 . 12.631 15.874 -23.639 1.00 98.37 579 A 1 ATOM 4594 C CD2 . LEU A 0 579 . 11.589 16.447 -21.490 1.00 98.37 579 A 1 ATOM 4595 N N . VAL A 0 580 . 16.447 15.162 -19.541 1.00 98.62 580 A 1 ATOM 4596 C CA . VAL A 0 580 . 17.076 14.203 -18.630 1.00 98.62 580 A 1 ATOM 4597 C C . VAL A 0 580 . 16.245 14.094 -17.360 1.00 98.62 580 A 1 ATOM 4598 C CB . VAL A 0 580 . 18.545 14.561 -18.322 1.00 98.62 580 A 1 ATOM 4599 O O . VAL A 0 580 . 16.022 15.093 -16.679 1.00 98.62 580 A 1 ATOM 4600 C CG1 . VAL A 0 580 . 19.219 13.456 -17.497 1.00 98.62 580 A 1 ATOM 4601 C CG2 . VAL A 0 580 . 19.349 14.744 -19.617 1.00 98.62 580 A 1 ATOM 4602 N N . TRP A 0 581 . 15.800 12.882 -17.031 1.00 98.25 581 A 1 ATOM 4603 C CA . TRP A 0 581 . 15.277 12.581 -15.697 1.00 98.25 581 A 1 ATOM 4604 C C . TRP A 0 581 . 16.421 12.139 -14.800 1.00 98.25 581 A 1 ATOM 4605 C CB . TRP A 0 581 . 14.193 11.505 -15.737 1.00 98.25 581 A 1 ATOM 4606 O O . TRP A 0 581 . 17.205 11.268 -15.185 1.00 98.25 581 A 1 ATOM 4607 C CG . TRP A 0 581 . 12.953 11.827 -16.507 1.00 98.25 581 A 1 ATOM 4608 C CD1 . TRP A 0 581 . 12.569 13.055 -16.929 1.00 98.25 581 A 1 ATOM 4609 C CD2 . TRP A 0 581 . 11.863 10.923 -16.861 1.00 98.25 581 A 1 ATOM 4610 C CE2 . TRP A 0 581 . 10.856 11.682 -17.526 1.00 98.25 581 A 1 ATOM 4611 C CE3 . TRP A 0 581 . 11.587 9.557 -16.620 1.00 98.25 581 A 1 ATOM 4612 N NE1 . TRP A 0 581 . 11.324 12.973 -17.515 1.00 98.25 581 A 1 ATOM 4613 C CH2 . TRP A 0 581 . 9.413 9.755 -17.727 1.00 98.25 581 A 1 ATOM 4614 C CZ2 . TRP A 0 581 . 9.654 11.116 -17.968 1.00 98.25 581 A 1 ATOM 4615 C CZ3 . TRP A 0 581 . 10.370 8.983 -17.043 1.00 98.25 581 A 1 ATOM 4616 N N . VAL A 0 582 . 16.495 12.737 -13.616 1.00 98.63 582 A 1 ATOM 4617 C CA . VAL A 0 582 . 17.530 12.471 -12.620 1.00 98.63 582 A 1 ATOM 4618 C C . VAL A 0 582 . 16.938 11.630 -11.492 1.00 98.63 582 A 1 ATOM 4619 C CB . VAL A 0 582 . 18.148 13.791 -12.114 1.00 98.63 582 A 1 ATOM 4620 O O . VAL A 0 582 . 15.970 12.042 -10.853 1.00 98.63 582 A 1 ATOM 4621 C CG1 . VAL A 0 582 . 19.279 13.533 -11.113 1.00 98.63 582 A 1 ATOM 4622 C CG2 . VAL A 0 582 . 18.720 14.594 -13.293 1.00 98.63 582 A 1 ATOM 4623 N N . CYS A 0 583 . 17.552 10.470 -11.242 1.00 98.45 583 A 1 ATOM 4624 C CA . CYS A 0 583 . 17.304 9.598 -10.089 1.00 98.45 583 A 1 ATOM 4625 C C . CYS A 0 583 . 15.856 9.066 -9.953 1.00 98.45 583 A 1 ATOM 4626 C CB . CYS A 0 583 . 17.865 10.311 -8.848 1.00 98.45 583 A 1 ATOM 4627 O O . CYS A 0 583 . 15.289 9.034 -8.856 1.00 98.45 583 A 1 ATOM 4628 S SG . CYS A 0 583 . 18.260 9.140 -7.523 1.00 98.45 583 A 1 ATOM 4629 N N . GLU A 0 584 . 15.262 8.639 -11.073 1.00 97.08 584 A 1 ATOM 4630 C CA . GLU A 0 584 . 13.955 7.961 -11.119 1.00 97.08 584 A 1 ATOM 4631 C C . GLU A 0 584 . 14.126 6.442 -10.907 1.00 97.08 584 A 1 ATOM 4632 C CB . GLU A 0 584 . 13.196 8.390 -12.390 1.00 97.08 584 A 1 ATOM 4633 O O . GLU A 0 584 . 14.256 6.005 -9.765 1.00 97.08 584 A 1 ATOM 4634 C CG . GLU A 0 584 . 11.758 7.846 -12.515 1.00 97.08 584 A 1 ATOM 4635 C CD . GLU A 0 584 . 11.619 6.566 -13.357 1.00 97.08 584 A 1 ATOM 4636 O OE1 . GLU A 0 584 . 10.700 5.777 -13.072 1.00 97.08 584 A 1 ATOM 4637 O OE2 . GLU A 0 584 . 12.389 6.393 -14.339 1.00 97.08 584 A 1 ATOM 4638 N N . GLU A 0 585 . 14.179 5.635 -11.973 1.00 97.95 585 A 1 ATOM 4639 C CA . GLU A 0 585 . 14.514 4.200 -11.902 1.00 97.95 585 A 1 ATOM 4640 C C . GLU A 0 585 . 16.031 3.959 -12.017 1.00 97.95 585 A 1 ATOM 4641 C CB . GLU A 0 585 . 13.744 3.465 -13.015 1.00 97.95 585 A 1 ATOM 4642 O O . GLU A 0 585 . 16.601 3.150 -11.286 1.00 97.95 585 A 1 ATOM 4643 C CG . GLU A 0 585 . 13.955 1.941 -13.020 1.00 97.95 585 A 1 ATOM 4644 C CD . GLU A 0 585 . 13.182 1.217 -14.140 1.00 97.95 585 A 1 ATOM 4645 O OE1 . GLU A 0 585 . 13.255 -0.037 -14.180 1.00 97.95 585 A 1 ATOM 4646 O OE2 . GLU A 0 585 . 12.545 1.873 -14.999 1.00 97.95 585 A 1 ATOM 4647 N N . ASP A 0 586 . 16.687 4.699 -12.912 1.00 98.67 586 A 1 ATOM 4648 C CA . ASP A 0 586 . 18.142 4.743 -13.097 1.00 98.67 586 A 1 ATOM 4649 C C . ASP A 0 586 . 18.687 6.111 -12.633 1.00 98.67 586 A 1 ATOM 4650 C CB . ASP A 0 586 . 18.489 4.481 -14.576 1.00 98.67 586 A 1 ATOM 4651 O O . ASP A 0 586 . 17.919 7.054 -12.416 1.00 98.67 586 A 1 ATOM 4652 C CG . ASP A 0 586 . 18.100 3.084 -15.082 1.00 98.67 586 A 1 ATOM 4653 O OD1 . ASP A 0 586 . 18.641 2.088 -14.543 1.00 98.67 586 A 1 ATOM 4654 O OD2 . ASP A 0 586 . 17.335 3.013 -16.077 1.00 98.67 586 A 1 ATOM 4655 N N . HIS A 0 587 . 20.014 6.269 -12.515 1.00 98.86 587 A 1 ATOM 4656 C CA . HIS A 0 587 . 20.606 7.577 -12.170 1.00 98.86 587 A 1 ATOM 4657 C C . HIS A 0 587 . 20.231 8.651 -13.194 1.00 98.86 587 A 1 ATOM 4658 C CB . HIS A 0 587 . 22.140 7.490 -12.036 1.00 98.86 587 A 1 ATOM 4659 O O . HIS A 0 587 . 19.901 9.775 -12.815 1.00 98.86 587 A 1 ATOM 4660 C CG . HIS A 0 587 . 22.612 6.591 -10.921 1.00 98.86 587 A 1 ATOM 4661 C CD2 . HIS A 0 587 . 21.830 6.113 -9.906 1.00 98.86 587 A 1 ATOM 4662 N ND1 . HIS A 0 587 . 23.885 6.090 -10.707 1.00 98.86 587 A 1 ATOM 4663 C CE1 . HIS A 0 587 . 23.839 5.280 -9.643 1.00 98.86 587 A 1 ATOM 4664 N NE2 . HIS A 0 587 . 22.607 5.270 -9.131 1.00 98.86 587 A 1 ATOM 4665 N N . MET A 0 588 . 20.241 8.294 -14.481 1.00 98.84 588 A 1 ATOM 4666 C CA . MET A 0 588 . 19.790 9.157 -15.566 1.00 98.84 588 A 1 ATOM 4667 C C . MET A 0 588 . 18.956 8.388 -16.581 1.00 98.84 588 A 1 ATOM 4668 C CB . MET A 0 588 . 20.984 9.792 -16.284 1.00 98.84 588 A 1 ATOM 4669 O O . MET A 0 588 . 19.354 7.320 -17.054 1.00 98.84 588 A 1 ATOM 4670 C CG . MET A 0 588 . 21.721 10.795 -15.400 1.00 98.84 588 A 1 ATOM 4671 S SD . MET A 0 588 . 23.307 11.339 -16.070 1.00 98.84 588 A 1 ATOM 4672 C CE . MET A 0 588 . 24.223 9.791 -15.839 1.00 98.84 588 A 1 ATOM 4673 N N . ARG A 0 589 . 17.861 9.009 -17.019 1.00 98.53 589 A 1 ATOM 4674 C CA . ARG A 0 589 . 17.182 8.672 -18.272 1.00 98.53 589 A 1 ATOM 4675 C C . ARG A 0 589 . 17.350 9.841 -19.235 1.00 98.53 589 A 1 ATOM 4676 C CB . ARG A 0 589 . 15.727 8.291 -17.970 1.00 98.53 589 A 1 ATOM 4677 O O . ARG A 0 589 . 16.715 10.876 -19.060 1.00 98.53 589 A 1 ATOM 4678 C CG . ARG A 0 589 . 14.979 7.760 -19.198 1.00 98.53 589 A 1 ATOM 4679 C CD . ARG A 0 589 . 13.604 7.203 -18.794 1.00 98.53 589 A 1 ATOM 4680 N NE . ARG A 0 589 . 13.704 5.856 -18.184 1.00 98.53 589 A 1 ATOM 4681 N NH1 . ARG A 0 589 . 11.632 5.757 -17.185 1.00 98.53 589 A 1 ATOM 4682 N NH2 . ARG A 0 589 . 13.025 4.029 -16.997 1.00 98.53 589 A 1 ATOM 4683 C CZ . ARG A 0 589 . 12.784 5.225 -17.461 1.00 98.53 589 A 1 ATOM 4684 N N . ILE A 0 590 . 18.219 9.673 -20.230 1.00 98.75 590 A 1 ATOM 4685 C CA . ILE A 0 590 . 18.573 10.705 -21.218 1.00 98.75 590 A 1 ATOM 4686 C C . ILE A 0 590 . 17.691 10.503 -22.446 1.00 98.75 590 A 1 ATOM 4687 C CB . ILE A 0 590 . 20.074 10.661 -21.584 1.00 98.75 590 A 1 ATOM 4688 O O . ILE A 0 590 . 17.638 9.401 -22.996 1.00 98.75 590 A 1 ATOM 4689 C CG1 . ILE A 0 590 . 20.979 10.678 -20.329 1.00 98.75 590 A 1 ATOM 4690 C CG2 . ILE A 0 590 . 20.422 11.844 -22.507 1.00 98.75 590 A 1 ATOM 4691 C CD1 . ILE A 0 590 . 22.460 10.407 -20.621 1.00 98.75 590 A 1 ATOM 4692 N N . ILE A 0 591 . 16.967 11.542 -22.847 1.00 98.60 591 A 1 ATOM 4693 C CA . ILE A 0 591 . 15.865 11.472 -23.803 1.00 98.60 591 A 1 ATOM 4694 C C . ILE A 0 591 . 16.073 12.539 -24.874 1.00 98.60 591 A 1 ATOM 4695 C CB . ILE A 0 591 . 14.510 11.674 -23.079 1.00 98.60 591 A 1 ATOM 4696 O O . ILE A 0 591 . 16.310 13.702 -24.570 1.00 98.60 591 A 1 ATOM 4697 C CG1 . ILE A 0 591 . 14.297 10.673 -21.916 1.00 98.60 591 A 1 ATOM 4698 C CG2 . ILE A 0 591 . 13.342 11.574 -24.082 1.00 98.60 591 A 1 ATOM 4699 C CD1 . ILE A 0 591 . 13.214 11.103 -20.917 1.00 98.60 591 A 1 ATOM 4700 N N . SER A 0 592 . 15.909 12.152 -26.132 1.00 98.71 592 A 1 ATOM 4701 C CA . SER A 0 592 . 15.730 13.072 -27.249 1.00 98.71 592 A 1 ATOM 4702 C C . SER A 0 592 . 14.387 12.784 -27.903 1.00 98.71 592 A 1 ATOM 4703 C CB . SER A 0 592 . 16.874 12.908 -28.238 1.00 98.71 592 A 1 ATOM 4704 O O . SER A 0 592 . 14.018 11.618 -28.077 1.00 98.71 592 A 1 ATOM 4705 O OG . SER A 0 592 . 16.768 13.827 -29.299 1.00 98.71 592 A 1 ATOM 4706 N N . MET A 0 593 . 13.639 13.826 -28.248 1.00 97.78 593 A 1 ATOM 4707 C CA . MET A 0 593 . 12.350 13.701 -28.927 1.00 97.78 593 A 1 ATOM 4708 C C . MET A 0 593 . 12.008 14.933 -29.757 1.00 97.78 593 A 1 ATOM 4709 C CB . MET A 0 593 . 11.230 13.408 -27.919 1.00 97.78 593 A 1 ATOM 4710 O O . MET A 0 593 . 12.577 15.998 -29.542 1.00 97.78 593 A 1 ATOM 4711 C CG . MET A 0 593 . 11.147 14.416 -26.763 1.00 97.78 593 A 1 ATOM 4712 S SD . MET A 0 593 . 9.709 14.232 -25.672 1.00 97.78 593 A 1 ATOM 4713 C CE . MET A 0 593 . 9.578 12.444 -25.517 1.00 97.78 593 A 1 ATOM 4714 N N . GLN A 0 594 . 11.099 14.777 -30.716 1.00 97.21 594 A 1 ATOM 4715 C CA . GLN A 0 594 . 10.426 15.875 -31.417 1.00 97.21 594 A 1 ATOM 4716 C C . GLN A 0 594 . 9.175 15.356 -32.140 1.00 97.21 594 A 1 ATOM 4717 C CB . GLN A 0 594 . 11.381 16.569 -32.410 1.00 97.21 594 A 1 ATOM 4718 O O . GLN A 0 594 . 9.005 14.147 -32.315 1.00 97.21 594 A 1 ATOM 4719 C CG . GLN A 0 594 . 11.846 15.655 -33.550 1.00 97.21 594 A 1 ATOM 4720 C CD . GLN A 0 594 . 13.003 16.271 -34.320 1.00 97.21 594 A 1 ATOM 4721 N NE2 . GLN A 0 594 . 12.797 16.625 -35.569 1.00 97.21 594 A 1 ATOM 4722 O OE1 . GLN A 0 594 . 14.097 16.456 -33.795 1.00 97.21 594 A 1 ATOM 4723 N N . GLN A 0 595 . 8.320 16.275 -32.586 1.00 96.09 595 A 1 ATOM 4724 C CA . GLN A 0 595 . 7.221 15.960 -33.503 1.00 96.09 595 A 1 ATOM 4725 C C . GLN A 0 595 . 7.761 15.515 -34.877 1.00 96.09 595 A 1 ATOM 4726 C CB . GLN A 0 595 . 6.289 17.177 -33.644 1.00 96.09 595 A 1 ATOM 4727 O O . GLN A 0 595 . 8.833 15.954 -35.303 1.00 96.09 595 A 1 ATOM 4728 C CG . GLN A 0 595 . 5.660 17.647 -32.318 1.00 96.09 595 A 1 ATOM 4729 C CD . GLN A 0 595 . 4.738 16.620 -31.662 1.00 96.09 595 A 1 ATOM 4730 N NE2 . GLN A 0 595 . 4.530 16.692 -30.366 1.00 96.09 595 A 1 ATOM 4731 O OE1 . GLN A 0 595 . 4.180 15.738 -32.284 1.00 96.09 595 A 1 ATOM 4732 N N . GLY A 0 596 . 7.006 14.666 -35.574 1.00 97.26 596 A 1 ATOM 4733 C CA . GLY A 0 596 . 7.361 14.106 -36.880 1.00 97.26 596 A 1 ATOM 4734 C C . GLY A 0 596 . 8.296 12.891 -36.830 1.00 97.26 596 A 1 ATOM 4735 O O . GLY A 0 596 . 8.613 12.356 -35.762 1.00 97.26 596 A 1 ATOM 4736 N N . GLY A 0 597 . 8.722 12.442 -38.016 1.00 97.74 597 A 1 ATOM 4737 C CA . GLY A 0 597 . 9.430 11.176 -38.253 1.00 97.74 597 A 1 ATOM 4738 C C . GLY A 0 597 . 10.958 11.249 -38.346 1.00 97.74 597 A 1 ATOM 4739 O O . GLY A 0 597 . 11.588 10.245 -38.687 1.00 97.74 597 A 1 ATOM 4740 N N . ASN A 0 598 . 11.576 12.406 -38.070 1.00 98.42 598 A 1 ATOM 4741 C CA . ASN A 0 598 . 13.016 12.613 -38.268 1.00 98.42 598 A 1 ATOM 4742 C C . ASN A 0 598 . 13.884 11.939 -37.190 1.00 98.42 598 A 1 ATOM 4743 C CB . ASN A 0 598 . 13.318 14.097 -38.511 1.00 98.42 598 A 1 ATOM 4744 O O . ASN A 0 598 . 14.425 12.586 -36.287 1.00 98.42 598 A 1 ATOM 4745 C CG . ASN A 0 598 . 14.706 14.306 -39.103 1.00 98.42 598 A 1 ATOM 4746 N ND2 . ASN A 0 598 . 14.912 15.412 -39.776 1.00 98.42 598 A 1 ATOM 4747 O OD1 . ASN A 0 598 . 15.620 13.503 -38.975 1.00 98.42 598 A 1 ATOM 4748 N N . LEU A 0 599 . 14.037 10.618 -37.309 1.00 98.57 599 A 1 ATOM 4749 C CA . LEU A 0 599 . 14.844 9.794 -36.413 1.00 98.57 599 A 1 ATOM 4750 C C . LEU A 0 599 . 16.319 10.199 -36.421 1.00 98.57 599 A 1 ATOM 4751 C CB . LEU A 0 599 . 14.665 8.317 -36.806 1.00 98.57 599 A 1 ATOM 4752 O O . LEU A 0 599 . 16.941 10.197 -35.361 1.00 98.57 599 A 1 ATOM 4753 C CG . LEU A 0 599 . 15.497 7.336 -35.955 1.00 98.57 599 A 1 ATOM 4754 C CD1 . LEU A 0 599 . 15.124 7.381 -34.471 1.00 98.57 599 A 1 ATOM 4755 C CD2 . LEU A 0 599 . 15.295 5.917 -36.474 1.00 98.57 599 A 1 ATOM 4756 N N . ALA A 0 600 . 16.874 10.576 -37.576 1.00 98.53 600 A 1 ATOM 4757 C CA . ALA A 0 600 . 18.272 10.995 -37.681 1.00 98.53 600 A 1 ATOM 4758 C C . ALA A 0 600 . 18.581 12.206 -36.788 1.00 98.53 600 A 1 ATOM 4759 C CB . ALA A 0 600 . 18.583 11.296 -39.146 1.00 98.53 600 A 1 ATOM 4760 O O . ALA A 0 600 . 19.550 12.177 -36.028 1.00 98.53 600 A 1 ATOM 4761 N N . ALA A 0 601 . 17.727 13.236 -36.823 1.00 98.47 601 A 1 ATOM 4762 C CA . ALA A 0 601 . 17.877 14.424 -35.985 1.00 98.47 601 A 1 ATOM 4763 C C . ALA A 0 601 . 17.752 14.089 -34.490 1.00 98.47 601 A 1 ATOM 4764 C CB . ALA A 0 601 . 16.837 15.464 -36.417 1.00 98.47 601 A 1 ATOM 4765 O O . ALA A 0 601 . 18.592 14.496 -33.685 1.00 98.47 601 A 1 ATOM 4766 N N . VAL A 0 602 . 16.742 13.291 -34.119 1.00 98.73 602 A 1 ATOM 4767 C CA . VAL A 0 602 . 16.525 12.859 -32.729 1.00 98.73 602 A 1 ATOM 4768 C C . VAL A 0 602 . 17.714 12.056 -32.206 1.00 98.73 602 A 1 ATOM 4769 C CB . VAL A 0 602 . 15.228 12.036 -32.610 1.00 98.73 602 A 1 ATOM 4770 O O . VAL A 0 602 . 18.203 12.329 -31.107 1.00 98.73 602 A 1 ATOM 4771 C CG1 . VAL A 0 602 . 15.015 11.459 -31.207 1.00 98.73 602 A 1 ATOM 4772 C CG2 . VAL A 0 602 . 14.014 12.921 -32.885 1.00 98.73 602 A 1 ATOM 4773 N N . TYR A 0 603 . 18.190 11.085 -32.985 1.00 98.83 603 A 1 ATOM 4774 C CA . TYR A 0 603 . 19.310 10.223 -32.628 1.00 98.83 603 A 1 ATOM 4775 C C . TYR A 0 603 . 20.605 11.028 -32.490 1.00 98.83 603 A 1 ATOM 4776 C CB . TYR A 0 603 . 19.439 9.110 -33.674 1.00 98.83 603 A 1 ATOM 4777 O O . TYR A 0 603 . 21.264 10.933 -31.458 1.00 98.83 603 A 1 ATOM 4778 C CG . TYR A 0 603 . 20.527 8.101 -33.368 1.00 98.83 603 A 1 ATOM 4779 C CD1 . TYR A 0 603 . 21.840 8.330 -33.822 1.00 98.83 603 A 1 ATOM 4780 C CD2 . TYR A 0 603 . 20.226 6.929 -32.646 1.00 98.83 603 A 1 ATOM 4781 C CE1 . TYR A 0 603 . 22.853 7.392 -33.556 1.00 98.83 603 A 1 ATOM 4782 C CE2 . TYR A 0 603 . 21.240 5.986 -32.382 1.00 98.83 603 A 1 ATOM 4783 O OH . TYR A 0 603 . 23.533 5.307 -32.613 1.00 98.83 603 A 1 ATOM 4784 C CZ . TYR A 0 603 . 22.555 6.219 -32.835 1.00 98.83 603 A 1 ATOM 4785 N N . LYS A 0 604 . 20.935 11.887 -33.465 1.00 98.76 604 A 1 ATOM 4786 C CA . LYS A 0 604 . 22.125 12.750 -33.409 1.00 98.76 604 A 1 ATOM 4787 C C . LYS A 0 604 . 22.141 13.612 -32.145 1.00 98.76 604 A 1 ATOM 4788 C CB . LYS A 0 604 . 22.197 13.591 -34.692 1.00 98.76 604 A 1 ATOM 4789 O O . LYS A 0 604 . 23.113 13.550 -31.391 1.00 98.76 604 A 1 ATOM 4790 C CG . LYS A 0 604 . 23.384 14.567 -34.688 1.00 98.76 604 A 1 ATOM 4791 C CD . LYS A 0 604 . 23.503 15.263 -36.050 1.00 98.76 604 A 1 ATOM 4792 C CE . LYS A 0 604 . 24.667 16.260 -36.114 1.00 98.76 604 A 1 ATOM 4793 N NZ . LYS A 0 604 . 24.477 17.407 -35.193 1.00 98.76 604 A 1 ATOM 4794 N N . ARG A 0 605 . 21.039 14.317 -31.855 1.00 98.80 605 A 1 ATOM 4795 C CA . ARG A 0 605 . 20.899 15.125 -30.633 1.00 98.80 605 A 1 ATOM 4796 C C . ARG A 0 605 . 21.060 14.283 -29.367 1.00 98.80 605 A 1 ATOM 4797 C CB . ARG A 0 605 . 19.549 15.858 -30.663 1.00 98.80 605 A 1 ATOM 4798 O O . ARG A 0 605 . 21.682 14.739 -28.411 1.00 98.80 605 A 1 ATOM 4799 C CG . ARG A 0 605 . 19.293 16.683 -29.387 1.00 98.80 605 A 1 ATOM 4800 C CD . ARG A 0 605 . 18.045 17.562 -29.478 1.00 98.80 605 A 1 ATOM 4801 N NE . ARG A 0 605 . 16.824 16.803 -29.796 1.00 98.80 605 A 1 ATOM 4802 N NH1 . ARG A 0 605 . 16.714 17.308 -32.046 1.00 98.80 605 A 1 ATOM 4803 N NH2 . ARG A 0 605 . 15.163 16.019 -31.133 1.00 98.80 605 A 1 ATOM 4804 C CZ . ARG A 0 605 . 16.258 16.705 -30.984 1.00 98.80 605 A 1 ATOM 4805 N N . LEU A 0 606 . 20.534 13.055 -29.343 1.00 98.83 606 A 1 ATOM 4806 C CA . LEU A 0 606 . 20.716 12.161 -28.198 1.00 98.83 606 A 1 ATOM 4807 C C . LEU A 0 606 . 22.198 11.845 -27.966 1.00 98.83 606 A 1 ATOM 4808 C CB . LEU A 0 606 . 19.909 10.864 -28.393 1.00 98.83 606 A 1 ATOM 4809 O O . LEU A 0 606 . 22.675 12.002 -26.844 1.00 98.83 606 A 1 ATOM 4810 C CG . LEU A 0 606 . 20.054 9.883 -27.219 1.00 98.83 606 A 1 ATOM 4811 C CD1 . LEU A 0 606 . 19.478 10.431 -25.913 1.00 98.83 606 A 1 ATOM 4812 C CD2 . LEU A 0 606 . 19.328 8.586 -27.540 1.00 98.83 606 A 1 ATOM 4813 N N . ILE A 0 607 . 22.915 11.406 -29.003 1.00 98.71 607 A 1 ATOM 4814 C CA . ILE A 0 607 . 24.316 10.982 -28.876 1.00 98.71 607 A 1 ATOM 4815 C C . ILE A 0 607 . 25.214 12.153 -28.466 1.00 98.71 607 A 1 ATOM 4816 C CB . ILE A 0 607 . 24.813 10.314 -30.178 1.00 98.71 607 A 1 ATOM 4817 O O . ILE A 0 607 . 26.054 12.002 -27.579 1.00 98.71 607 A 1 ATOM 4818 C CG1 . ILE A 0 607 . 23.983 9.078 -30.598 1.00 98.71 607 A 1 ATOM 4819 C CG2 . ILE A 0 607 . 26.290 9.907 -30.029 1.00 98.71 607 A 1 ATOM 4820 C CD1 . ILE A 0 607 . 23.694 8.052 -29.495 1.00 98.71 607 A 1 ATOM 4821 N N . GLU A 0 608 . 25.010 13.333 -29.052 1.00 98.69 608 A 1 ATOM 4822 C CA . GLU A 0 608 . 25.737 14.548 -28.671 1.00 98.69 608 A 1 ATOM 4823 C C . GLU A 0 608 . 25.517 14.897 -27.194 1.00 98.69 608 A 1 ATOM 4824 C CB . GLU A 0 608 . 25.304 15.705 -29.582 1.00 98.69 608 A 1 ATOM 4825 O O . GLU A 0 608 . 26.480 15.169 -26.475 1.00 98.69 608 A 1 ATOM 4826 C CG . GLU A 0 608 . 25.871 15.521 -30.998 1.00 98.69 608 A 1 ATOM 4827 C CD . GLU A 0 608 . 25.319 16.518 -32.023 1.00 98.69 608 A 1 ATOM 4828 O OE1 . GLU A 0 608 . 25.928 16.635 -33.111 1.00 98.69 608 A 1 ATOM 4829 O OE2 . GLU A 0 608 . 24.244 17.113 -31.814 1.00 98.69 608 A 1 ATOM 4830 N N . GLY A 0 609 . 24.273 14.792 -26.714 1.00 98.63 609 A 1 ATOM 4831 C CA . GLY A 0 609 . 23.932 15.025 -25.313 1.00 98.63 609 A 1 ATOM 4832 C C . GLY A 0 609 . 24.551 13.996 -24.362 1.00 98.63 609 A 1 ATOM 4833 O O . GLY A 0 609 . 25.117 14.375 -23.338 1.00 98.63 609 A 1 ATOM 4834 N N . ILE A 0 610 . 24.513 12.702 -24.708 1.00 98.55 610 A 1 ATOM 4835 C CA . ILE A 0 610 . 25.163 11.634 -23.924 1.00 98.55 610 A 1 ATOM 4836 C C . ILE A 0 610 . 26.666 11.905 -23.804 1.00 98.55 610 A 1 ATOM 4837 C CB . ILE A 0 610 . 24.913 10.240 -24.552 1.00 98.55 610 A 1 ATOM 4838 O O . ILE A 0 610 . 27.212 11.854 -22.701 1.00 98.55 610 A 1 ATOM 4839 C CG1 . ILE A 0 610 . 23.425 9.838 -24.453 1.00 98.55 610 A 1 ATOM 4840 C CG2 . ILE A 0 610 . 25.770 9.150 -23.870 1.00 98.55 610 A 1 ATOM 4841 C CD1 . ILE A 0 610 . 23.066 8.660 -25.369 1.00 98.55 610 A 1 ATOM 4842 N N . ASN A 0 611 . 27.327 12.218 -24.922 1.00 98.33 611 A 1 ATOM 4843 C CA . ASN A 0 611 . 28.762 12.488 -24.949 1.00 98.33 611 A 1 ATOM 4844 C C . ASN A 0 611 . 29.122 13.744 -24.149 1.00 98.33 611 A 1 ATOM 4845 C CB . ASN A 0 611 . 29.219 12.621 -26.411 1.00 98.33 611 A 1 ATOM 4846 O O . ASN A 0 611 . 30.159 13.766 -23.492 1.00 98.33 611 A 1 ATOM 4847 C CG . ASN A 0 611 . 29.233 11.300 -27.159 1.00 98.33 611 A 1 ATOM 4848 N ND2 . ASN A 0 611 . 29.268 11.344 -28.470 1.00 98.33 611 A 1 ATOM 4849 O OD1 . ASN A 0 611 . 29.254 10.221 -26.594 1.00 98.33 611 A 1 ATOM 4850 N N . ALA A 0 612 . 28.282 14.782 -24.182 1.00 98.59 612 A 1 ATOM 4851 C CA . ALA A 0 612 . 28.492 15.992 -23.395 1.00 98.59 612 A 1 ATOM 4852 C C . ALA A 0 612 . 28.396 15.719 -21.885 1.00 98.59 612 A 1 ATOM 4853 C CB . ALA A 0 612 . 27.501 17.061 -23.863 1.00 98.59 612 A 1 ATOM 4854 O O . ALA A 0 612 . 29.289 16.122 -21.144 1.00 98.59 612 A 1 ATOM 4855 N N . ILE A 0 613 . 27.378 14.974 -21.441 1.00 98.53 613 A 1 ATOM 4856 C CA . ILE A 0 613 . 27.202 14.588 -20.029 1.00 98.53 613 A 1 ATOM 4857 C C . ILE A 0 613 . 28.349 13.677 -19.562 1.00 98.53 613 A 1 ATOM 4858 C CB . ILE A 0 613 . 25.819 13.919 -19.839 1.00 98.53 613 A 1 ATOM 4859 O O . ILE A 0 613 . 28.909 13.878 -18.484 1.00 98.53 613 A 1 ATOM 4860 C CG1 . ILE A 0 613 . 24.684 14.937 -20.105 1.00 98.53 613 A 1 ATOM 4861 C CG2 . ILE A 0 613 . 25.665 13.340 -18.419 1.00 98.53 613 A 1 ATOM 4862 C CD1 . ILE A 0 613 . 23.304 14.295 -20.299 1.00 98.53 613 A 1 ATOM 4863 N N . GLY A 0 614 . 28.745 12.708 -20.394 1.00 97.57 614 A 1 ATOM 4864 C CA . GLY A 0 614 . 29.811 11.745 -20.094 1.00 97.57 614 A 1 ATOM 4865 C C . GLY A 0 614 . 31.209 12.356 -19.938 1.00 97.57 614 A 1 ATOM 4866 O O . GLY A 0 614 . 32.120 11.677 -19.476 1.00 97.57 614 A 1 ATOM 4867 N N . LYS A 0 615 . 31.410 13.639 -20.271 1.00 97.83 615 A 1 ATOM 4868 C CA . LYS A 0 615 . 32.668 14.349 -19.970 1.00 97.83 615 A 1 ATOM 4869 C C . LYS A 0 615 . 32.850 14.627 -18.478 1.00 97.83 615 A 1 ATOM 4870 C CB . LYS A 0 615 . 32.732 15.674 -20.737 1.00 97.83 615 A 1 ATOM 4871 O O . LYS A 0 615 . 33.982 14.771 -18.030 1.00 97.83 615 A 1 ATOM 4872 C CG . LYS A 0 615 . 32.951 15.460 -22.237 1.00 97.83 615 A 1 ATOM 4873 C CD . LYS A 0 615 . 32.889 16.798 -22.975 1.00 97.83 615 A 1 ATOM 4874 C CE . LYS A 0 615 . 33.070 16.564 -24.476 1.00 97.83 615 A 1 ATOM 4875 N NZ . LYS A 0 615 . 33.038 17.845 -25.222 1.00 97.83 615 A 1 ATOM 4876 N N . SER A 0 616 . 31.756 14.728 -17.724 1.00 97.50 616 A 1 ATOM 4877 C CA . SER A 0 616 . 31.774 15.101 -16.303 1.00 97.50 616 A 1 ATOM 4878 C C . SER A 0 616 . 31.663 13.908 -15.356 1.00 97.50 616 A 1 ATOM 4879 C CB . SER A 0 616 . 30.640 16.087 -16.021 1.00 97.50 616 A 1 ATOM 4880 O O . SER A 0 616 . 31.807 14.081 -14.150 1.00 97.50 616 A 1 ATOM 4881 O OG . SER A 0 616 . 30.808 17.264 -16.790 1.00 97.50 616 A 1 ATOM 4882 N N . MET A 0 617 . 31.385 12.709 -15.872 1.00 97.58 617 A 1 ATOM 4883 C CA . MET A 0 617 . 31.194 11.504 -15.066 1.00 97.58 617 A 1 ATOM 4884 C C . MET A 0 617 . 31.415 10.237 -15.891 1.00 97.58 617 A 1 ATOM 4885 C CB . MET A 0 617 . 29.784 11.509 -14.456 1.00 97.58 617 A 1 ATOM 4886 O O . MET A 0 617 . 31.172 10.223 -17.096 1.00 97.58 617 A 1 ATOM 4887 C CG . MET A 0 617 . 28.664 11.399 -15.500 1.00 97.58 617 A 1 ATOM 4888 S SD . MET A 0 617 . 27.031 11.839 -14.858 1.00 97.58 617 A 1 ATOM 4889 C CE . MET A 0 617 . 27.191 13.642 -14.774 1.00 97.58 617 A 1 ATOM 4890 N N . LYS A 0 618 . 31.819 9.151 -15.231 1.00 98.37 618 A 1 ATOM 4891 C CA . LYS A 0 618 . 31.937 7.833 -15.860 1.00 98.37 618 A 1 ATOM 4892 C C . LYS A 0 618 . 30.627 7.063 -15.739 1.00 98.37 618 A 1 ATOM 4893 C CB . LYS A 0 618 . 33.088 7.046 -15.236 1.00 98.37 618 A 1 ATOM 4894 O O . LYS A 0 618 . 30.003 7.042 -14.677 1.00 98.37 618 A 1 ATOM 4895 C CG . LYS A 0 618 . 34.455 7.679 -15.529 1.00 98.37 618 A 1 ATOM 4896 C CD . LYS A 0 618 . 35.519 6.810 -14.863 1.00 98.37 618 A 1 ATOM 4897 C CE . LYS A 0 618 . 36.932 7.338 -15.084 1.00 98.37 618 A 1 ATOM 4898 N NZ . LYS A 0 618 . 37.873 6.450 -14.366 1.00 98.37 618 A 1 ATOM 4899 N N . PHE A 0 619 . 30.212 6.437 -16.836 1.00 98.59 619 A 1 ATOM 4900 C CA . PHE A 0 619 . 29.044 5.563 -16.847 1.00 98.59 619 A 1 ATOM 4901 C C . PHE A 0 619 . 29.454 4.128 -16.522 1.00 98.59 619 A 1 ATOM 4902 C CB . PHE A 0 619 . 28.328 5.624 -18.203 1.00 98.59 619 A 1 ATOM 4903 O O . PHE A 0 619 . 30.366 3.599 -17.152 1.00 98.59 619 A 1 ATOM 4904 C CG . PHE A 0 619 . 27.838 6.991 -18.653 1.00 98.59 619 A 1 ATOM 4905 C CD1 . PHE A 0 619 . 27.262 7.895 -17.737 1.00 98.59 619 A 1 ATOM 4906 C CD2 . PHE A 0 619 . 27.956 7.361 -20.007 1.00 98.59 619 A 1 ATOM 4907 C CE1 . PHE A 0 619 . 26.831 9.160 -18.175 1.00 98.59 619 A 1 ATOM 4908 C CE2 . PHE A 0 619 . 27.508 8.620 -20.444 1.00 98.59 619 A 1 ATOM 4909 C CZ . PHE A 0 619 . 26.943 9.519 -19.527 1.00 98.59 619 A 1 ATOM 4910 N N . ALA A 0 620 . 28.721 3.484 -15.615 1.00 98.44 620 A 1 ATOM 4911 C CA . ALA A 0 620 . 28.912 2.082 -15.280 1.00 98.44 620 A 1 ATOM 4912 C C . ALA A 0 620 . 28.712 1.202 -16.525 1.00 98.44 620 A 1 ATOM 4913 C CB . ALA A 0 620 . 27.952 1.701 -14.147 1.00 98.44 620 A 1 ATOM 4914 O O . ALA A 0 620 . 27.655 1.222 -17.168 1.00 98.44 620 A 1 ATOM 4915 N N . HIS A 0 621 . 29.736 0.420 -16.853 1.00 98.32 621 A 1 ATOM 4916 C CA . HIS A 0 621 . 29.787 -0.419 -18.044 1.00 98.32 621 A 1 ATOM 4917 C C . HIS A 0 621 . 30.498 -1.743 -17.734 1.00 98.32 621 A 1 ATOM 4918 C CB . HIS A 0 621 . 30.490 0.366 -19.162 1.00 98.32 621 A 1 ATOM 4919 O O . HIS A 0 621 . 31.410 -1.786 -16.913 1.00 98.32 621 A 1 ATOM 4920 C CG . HIS A 0 621 . 30.467 -0.332 -20.498 1.00 98.32 621 A 1 ATOM 4921 C CD2 . HIS A 0 621 . 29.569 -0.125 -21.509 1.00 98.32 621 A 1 ATOM 4922 N ND1 . HIS A 0 621 . 31.344 -1.304 -20.927 1.00 98.32 621 A 1 ATOM 4923 C CE1 . HIS A 0 621 . 30.967 -1.691 -22.157 1.00 98.32 621 A 1 ATOM 4924 N NE2 . HIS A 0 621 . 29.893 -0.991 -22.556 1.00 98.32 621 A 1 ATOM 4925 N N . SER A 0 622 . 30.105 -2.828 -18.401 1.00 97.21 622 A 1 ATOM 4926 C CA . SER A 0 622 . 30.810 -4.115 -18.355 1.00 97.21 622 A 1 ATOM 4927 C C . SER A 0 622 . 30.959 -4.715 -19.749 1.00 97.21 622 A 1 ATOM 4928 C CB . SER A 0 622 . 30.085 -5.109 -17.440 1.00 97.21 622 A 1 ATOM 4929 O O . SER A 0 622 . 30.088 -4.535 -20.598 1.00 97.21 622 A 1 ATOM 4930 O OG . SER A 0 622 . 28.917 -5.598 -18.073 1.00 97.21 622 A 1 ATOM 4931 N N . ASP A 0 623 . 32.009 -5.504 -19.966 1.00 95.62 623 A 1 ATOM 4932 C CA . ASP A 0 623 . 32.227 -6.203 -21.241 1.00 95.62 623 A 1 ATOM 4933 C C . ASP A 0 623 . 31.089 -7.177 -21.586 1.00 95.62 623 A 1 ATOM 4934 C CB . ASP A 0 623 . 33.537 -7.002 -21.164 1.00 95.62 623 A 1 ATOM 4935 O O . ASP A 0 623 . 30.744 -7.367 -22.752 1.00 95.62 623 A 1 ATOM 4936 C CG . ASP A 0 623 . 34.808 -6.152 -21.135 1.00 95.62 623 A 1 ATOM 4937 O OD1 . ASP A 0 623 . 34.696 -4.908 -21.171 1.00 95.62 623 A 1 ATOM 4938 O OD2 . ASP A 0 623 . 35.881 -6.793 -21.083 1.00 95.62 623 A 1 ATOM 4939 N N . LYS A 0 624 . 30.492 -7.816 -20.572 1.00 95.64 624 A 1 ATOM 4940 C CA . LYS A 0 624 . 29.439 -8.817 -20.781 1.00 95.64 624 A 1 ATOM 4941 C C . LYS A 0 624 . 28.085 -8.173 -21.075 1.00 95.64 624 A 1 ATOM 4942 C CB . LYS A 0 624 . 29.388 -9.786 -19.588 1.00 95.64 624 A 1 ATOM 4943 O O . LYS A 0 624 . 27.392 -8.589 -22.000 1.00 95.64 624 A 1 ATOM 4944 C CG . LYS A 0 624 . 28.571 -11.033 -19.954 1.00 95.64 624 A 1 ATOM 4945 C CD . LYS A 0 624 . 28.626 -12.112 -18.867 1.00 95.64 624 A 1 ATOM 4946 C CE . LYS A 0 624 . 27.877 -13.349 -19.377 1.00 95.64 624 A 1 ATOM 4947 N NZ . LYS A 0 624 . 27.732 -14.386 -18.337 1.00 95.64 624 A 1 ATOM 4948 N N . TYR A 0 625 . 27.715 -7.149 -20.306 1.00 97.15 625 A 1 ATOM 4949 C CA . TYR A 0 625 . 26.361 -6.591 -20.320 1.00 97.15 625 A 1 ATOM 4950 C C . TYR A 0 625 . 26.258 -5.168 -20.877 1.00 97.15 625 A 1 ATOM 4951 C CB . TYR A 0 625 . 25.735 -6.686 -18.925 1.00 97.15 625 A 1 ATOM 4952 O O . TYR A 0 625 . 25.161 -4.621 -20.880 1.00 97.15 625 A 1 ATOM 4953 C CG . TYR A 0 625 . 25.768 -8.058 -18.276 1.00 97.15 625 A 1 ATOM 4954 C CD1 . TYR A 0 625 . 25.239 -9.189 -18.935 1.00 97.15 625 A 1 ATOM 4955 C CD2 . TYR A 0 625 . 26.322 -8.190 -16.990 1.00 97.15 625 A 1 ATOM 4956 C CE1 . TYR A 0 625 . 25.259 -10.449 -18.299 1.00 97.15 625 A 1 ATOM 4957 C CE2 . TYR A 0 625 . 26.342 -9.443 -16.354 1.00 97.15 625 A 1 ATOM 4958 O OH . TYR A 0 625 . 25.840 -11.759 -16.356 1.00 97.15 625 A 1 ATOM 4959 C CZ . TYR A 0 625 . 25.803 -10.569 -17.002 1.00 97.15 625 A 1 ATOM 4960 N N . GLY A 0 626 . 27.344 -4.549 -21.345 1.00 97.87 626 A 1 ATOM 4961 C CA . GLY A 0 626 . 27.327 -3.166 -21.824 1.00 97.87 626 A 1 ATOM 4962 C C . GLY A 0 626 . 27.068 -2.164 -20.698 1.00 97.87 626 A 1 ATOM 4963 O O . GLY A 0 626 . 27.544 -2.354 -19.575 1.00 97.87 626 A 1 ATOM 4964 N N . TYR A 0 627 . 26.296 -1.109 -20.976 1.00 98.71 627 A 1 ATOM 4965 C CA . TYR A 0 627 . 25.892 -0.142 -19.954 1.00 98.71 627 A 1 ATOM 4966 C C . TYR A 0 627 . 24.996 -0.792 -18.899 1.00 98.71 627 A 1 ATOM 4967 C CB . TYR A 0 627 . 25.195 1.073 -20.575 1.00 98.71 627 A 1 ATOM 4968 O O . TYR A 0 627 . 23.979 -1.419 -19.211 1.00 98.71 627 A 1 ATOM 4969 C CG . TYR A 0 627 . 26.117 1.954 -21.391 1.00 98.71 627 A 1 ATOM 4970 C CD1 . TYR A 0 627 . 27.046 2.780 -20.728 1.00 98.71 627 A 1 ATOM 4971 C CD2 . TYR A 0 627 . 26.069 1.936 -22.798 1.00 98.71 627 A 1 ATOM 4972 C CE1 . TYR A 0 627 . 27.905 3.611 -21.471 1.00 98.71 627 A 1 ATOM 4973 C CE2 . TYR A 0 627 . 26.918 2.776 -23.544 1.00 98.71 627 A 1 ATOM 4974 O OH . TYR A 0 627 . 28.609 4.473 -23.594 1.00 98.71 627 A 1 ATOM 4975 C CZ . TYR A 0 627 . 27.828 3.624 -22.879 1.00 98.71 627 A 1 ATOM 4976 N N . ILE A 0 628 . 25.369 -0.608 -17.635 1.00 98.76 628 A 1 ATOM 4977 C CA . ILE A 0 628 . 24.677 -1.209 -16.498 1.00 98.76 628 A 1 ATOM 4978 C C . ILE A 0 628 . 23.529 -0.306 -16.038 1.00 98.76 628 A 1 ATOM 4979 C CB . ILE A 0 628 . 25.665 -1.541 -15.364 1.00 98.76 628 A 1 ATOM 4980 O O . ILE A 0 628 . 23.679 0.911 -15.953 1.00 98.76 628 A 1 ATOM 4981 C CG1 . ILE A 0 628 . 26.871 -2.387 -15.827 1.00 98.76 628 A 1 ATOM 4982 C CG2 . ILE A 0 628 . 24.927 -2.300 -14.253 1.00 98.76 628 A 1 ATOM 4983 C CD1 . ILE A 0 628 . 26.503 -3.734 -16.461 1.00 98.76 628 A 1 ATOM 4984 N N . THR A 0 629 . 22.386 -0.918 -15.730 1.00 98.80 629 A 1 ATOM 4985 C CA . THR A 0 629 . 21.153 -0.251 -15.278 1.00 98.80 629 A 1 ATOM 4986 C C . THR A 0 629 . 20.503 -1.015 -14.126 1.00 98.80 629 A 1 ATOM 4987 C CB . THR A 0 629 . 20.144 -0.105 -16.429 1.00 98.80 629 A 1 ATOM 4988 O O . THR A 0 629 . 20.889 -2.150 -13.825 1.00 98.80 629 A 1 ATOM 4989 C CG2 . THR A 0 629 . 20.612 0.902 -17.475 1.00 98.80 629 A 1 ATOM 4990 O OG1 . THR A 0 629 . 19.957 -1.331 -17.093 1.00 98.80 629 A 1 ATOM 4991 N N . CYS A 0 630 . 19.510 -0.404 -13.476 1.00 98.66 630 A 1 ATOM 4992 C CA . CYS A 0 630 . 18.781 -1.008 -12.362 1.00 98.66 630 A 1 ATOM 4993 C C . CYS A 0 630 . 17.990 -2.257 -12.781 1.00 98.66 630 A 1 ATOM 4994 C CB . CYS A 0 630 . 17.869 0.070 -11.762 1.00 98.66 630 A 1 ATOM 4995 O O . CYS A 0 630 . 18.034 -3.291 -12.113 1.00 98.66 630 A 1 ATOM 4996 S SG . CYS A 0 630 . 16.873 -0.655 -10.433 1.00 98.66 630 A 1 ATOM 4997 N N . CYS A 0 631 . 17.269 -2.194 -13.900 1.00 98.48 631 A 1 ATOM 4998 C CA . CYS A 0 631 . 16.522 -3.339 -14.415 1.00 98.48 631 A 1 ATOM 4999 C C . CYS A 0 631 . 17.349 -4.105 -15.463 1.00 98.48 631 A 1 ATOM 5000 C CB . CYS A 0 631 . 15.195 -2.859 -15.008 1.00 98.48 631 A 1 ATOM 5001 O O . CYS A 0 631 . 17.757 -3.490 -16.453 1.00 98.48 631 A 1 ATOM 5002 S SG . CYS A 0 631 . 14.194 -4.319 -15.419 1.00 98.48 631 A 1 ATOM 5003 N N . PRO A 0 632 . 17.489 -5.445 -15.367 1.00 98.12 632 A 1 ATOM 5004 C CA . PRO A 0 632 . 18.208 -6.237 -16.370 1.00 98.12 632 A 1 ATOM 5005 C C . PRO A 0 632 . 17.666 -6.091 -17.802 1.00 98.12 632 A 1 ATOM 5006 C CB . PRO A 0 632 . 18.103 -7.687 -15.895 1.00 98.12 632 A 1 ATOM 5007 O O . PRO A 0 632 . 18.382 -6.322 -18.774 1.00 98.12 632 A 1 ATOM 5008 C CG . PRO A 0 632 . 17.933 -7.560 -14.387 1.00 98.12 632 A 1 ATOM 5009 C CD . PRO A 0 632 . 17.109 -6.284 -14.238 1.00 98.12 632 A 1 ATOM 5010 N N . SER A 0 633 . 16.411 -5.658 -17.966 1.00 95.65 633 A 1 ATOM 5011 C CA . SER A 0 633 . 15.814 -5.393 -19.279 1.00 95.65 633 A 1 ATOM 5012 C C . SER A 0 633 . 16.427 -4.196 -20.016 1.00 95.65 633 A 1 ATOM 5013 C CB . SER A 0 633 . 14.310 -5.154 -19.133 1.00 95.65 633 A 1 ATOM 5014 O O . SER A 0 633 . 16.219 -4.061 -21.220 1.00 95.65 633 A 1 ATOM 5015 O OG . SER A 0 633 . 14.038 -3.932 -18.470 1.00 95.65 633 A 1 ATOM 5016 N N . ASN A 0 634 . 17.133 -3.304 -19.314 1.00 97.29 634 A 1 ATOM 5017 C CA . ASN A 0 634 . 17.705 -2.066 -19.854 1.00 97.29 634 A 1 ATOM 5018 C C . ASN A 0 634 . 19.240 -2.121 -19.990 1.00 97.29 634 A 1 ATOM 5019 C CB . ASN A 0 634 . 17.227 -0.873 -19.000 1.00 97.29 634 A 1 ATOM 5020 O O . ASN A 0 634 . 19.867 -1.076 -20.153 1.00 97.29 634 A 1 ATOM 5021 C CG . ASN A 0 634 . 15.781 -0.481 -19.222 1.00 97.29 634 A 1 ATOM 5022 N ND2 . ASN A 0 634 . 15.070 -0.185 -18.160 1.00 97.29 634 A 1 ATOM 5023 O OD1 . ASN A 0 634 . 15.291 -0.359 -20.344 1.00 97.29 634 A 1 ATOM 5024 N N . LEU A 0 635 . 19.845 -3.309 -19.939 1.00 97.89 635 A 1 ATOM 5025 C CA . LEU A 0 635 . 21.277 -3.513 -20.186 1.00 97.89 635 A 1 ATOM 5026 C C . LEU A 0 635 . 21.667 -3.273 -21.659 1.00 97.89 635 A 1 ATOM 5027 C CB . LEU A 0 635 . 21.651 -4.937 -19.732 1.00 97.89 635 A 1 ATOM 5028 O O . LEU A 0 635 . 20.824 -3.007 -22.523 1.00 97.89 635 A 1 ATOM 5029 C CG . LEU A 0 635 . 21.504 -5.181 -18.222 1.00 97.89 635 A 1 ATOM 5030 C CD1 . LEU A 0 635 . 21.698 -6.669 -17.950 1.00 97.89 635 A 1 ATOM 5031 C CD2 . LEU A 0 635 . 22.510 -4.370 -17.404 1.00 97.89 635 A 1 ATOM 5032 N N . GLY A 0 636 . 22.958 -3.395 -21.956 1.00 97.81 636 A 1 ATOM 5033 C CA . GLY A 0 636 . 23.534 -3.277 -23.289 1.00 97.81 636 A 1 ATOM 5034 C C . GLY A 0 636 . 23.632 -1.825 -23.722 1.00 97.81 636 A 1 ATOM 5035 O O . GLY A 0 636 . 24.231 -0.995 -23.043 1.00 97.81 636 A 1 ATOM 5036 N N . THR A 0 637 . 22.964 -1.496 -24.821 1.00 98.27 637 A 1 ATOM 5037 C CA . THR A 0 637 . 22.807 -0.110 -25.288 1.00 98.27 637 A 1 ATOM 5038 C C . THR A 0 637 . 21.999 0.737 -24.299 1.00 98.27 637 A 1 ATOM 5039 C CB . THR A 0 637 . 22.073 -0.100 -26.637 1.00 98.27 637 A 1 ATOM 5040 O O . THR A 0 637 . 22.113 1.968 -24.255 1.00 98.27 637 A 1 ATOM 5041 C CG2 . THR A 0 637 . 22.824 -0.858 -27.725 1.00 98.27 637 A 1 ATOM 5042 O OG1 . THR A 0 637 . 20.806 -0.718 -26.515 1.00 98.27 637 A 1 ATOM 5043 N N . SER A 0 638 . 21.121 0.083 -23.524 1.00 98.42 638 A 1 ATOM 5044 C CA . SER A 0 638 . 20.010 0.701 -22.794 1.00 98.42 638 A 1 ATOM 5045 C C . SER A 0 638 . 19.055 1.520 -23.681 1.00 98.42 638 A 1 ATOM 5046 C CB . SER A 0 638 . 20.552 1.512 -21.615 1.00 98.42 638 A 1 ATOM 5047 O O . SER A 0 638 . 18.219 2.287 -23.188 1.00 98.42 638 A 1 ATOM 5048 O OG . SER A 0 638 . 19.546 1.620 -20.639 1.00 98.42 638 A 1 ATOM 5049 N N . MET A 0 639 . 19.158 1.370 -25.007 1.00 98.48 639 A 1 ATOM 5050 C CA . MET A 0 639 . 18.531 2.260 -25.975 1.00 98.48 639 A 1 ATOM 5051 C C . MET A 0 639 . 17.138 1.795 -26.377 1.00 98.48 639 A 1 ATOM 5052 C CB . MET A 0 639 . 19.426 2.441 -27.205 1.00 98.48 639 A 1 ATOM 5053 O O . MET A 0 639 . 16.971 0.757 -27.014 1.00 98.48 639 A 1 ATOM 5054 C CG . MET A 0 639 . 18.783 3.430 -28.185 1.00 98.48 639 A 1 ATOM 5055 S SD . MET A 0 639 . 19.806 3.848 -29.609 1.00 98.48 639 A 1 ATOM 5056 C CE . MET A 0 639 . 21.021 4.934 -28.812 1.00 98.48 639 A 1 ATOM 5057 N N . ARG A 0 640 . 16.140 2.631 -26.095 1.00 97.61 640 A 1 ATOM 5058 C CA . ARG A 0 640 . 14.794 2.498 -26.656 1.00 97.61 640 A 1 ATOM 5059 C C . ARG A 0 640 . 14.562 3.608 -27.671 1.00 97.61 640 A 1 ATOM 5060 C CB . ARG A 0 640 . 13.762 2.486 -25.525 1.00 97.61 640 A 1 ATOM 5061 O O . ARG A 0 640 . 14.318 4.748 -27.273 1.00 97.61 640 A 1 ATOM 5062 C CG . ARG A 0 640 . 12.341 2.300 -26.073 1.00 97.61 640 A 1 ATOM 5063 C CD . ARG A 0 640 . 11.341 2.151 -24.925 1.00 97.61 640 A 1 ATOM 5064 N NE . ARG A 0 640 . 10.041 1.691 -25.425 1.00 97.61 640 A 1 ATOM 5065 N NH1 . ARG A 0 640 . 8.882 3.699 -25.676 1.00 97.61 640 A 1 ATOM 5066 N NH2 . ARG A 0 640 . 7.919 1.767 -26.103 1.00 97.61 640 A 1 ATOM 5067 C CZ . ARG A 0 640 . 8.965 2.401 -25.710 1.00 97.61 640 A 1 ATOM 5068 N N . ALA A 0 641 . 14.625 3.258 -28.949 1.00 98.05 641 A 1 ATOM 5069 C CA . ALA A 0 641 . 14.137 4.079 -30.045 1.00 98.05 641 A 1 ATOM 5070 C C . ALA A 0 641 . 12.656 3.757 -30.266 1.00 98.05 641 A 1 ATOM 5071 C CB . ALA A 0 641 . 15.002 3.816 -31.283 1.00 98.05 641 A 1 ATOM 5072 O O . ALA A 0 641 . 12.274 2.587 -30.275 1.00 98.05 641 A 1 ATOM 5073 N N . SER A 0 642 . 11.822 4.785 -30.378 1.00 97.36 642 A 1 ATOM 5074 C CA . SER A 0 642 . 10.371 4.652 -30.475 1.00 97.36 642 A 1 ATOM 5075 C C . SER A 0 642 . 9.744 5.747 -31.325 1.00 97.36 642 A 1 ATOM 5076 C CB . SER A 0 642 . 9.714 4.647 -29.085 1.00 97.36 642 A 1 ATOM 5077 O O . SER A 0 642 . 10.229 6.880 -31.338 1.00 97.36 642 A 1 ATOM 5078 O OG . SER A 0 642 . 10.140 5.755 -28.303 1.00 97.36 642 A 1 ATOM 5079 N N . VAL A 0 643 . 8.628 5.420 -31.962 1.00 97.16 643 A 1 ATOM 5080 C CA . VAL A 0 643 . 7.747 6.373 -32.642 1.00 97.16 643 A 1 ATOM 5081 C C . VAL A 0 643 . 6.320 6.179 -32.162 1.00 97.16 643 A 1 ATOM 5082 C CB . VAL A 0 643 . 7.808 6.240 -34.174 1.00 97.16 643 A 1 ATOM 5083 O O . VAL A 0 643 . 5.917 5.058 -31.849 1.00 97.16 643 A 1 ATOM 5084 C CG1 . VAL A 0 643 . 9.190 6.627 -34.708 1.00 97.16 643 A 1 ATOM 5085 C CG2 . VAL A 0 643 . 7.470 4.825 -34.652 1.00 97.16 643 A 1 ATOM 5086 N N . LEU A 0 644 . 5.552 7.263 -32.140 1.00 95.50 644 A 1 ATOM 5087 C CA . LEU A 0 644 . 4.108 7.182 -31.984 1.00 95.50 644 A 1 ATOM 5088 C C . LEU A 0 644 . 3.469 7.120 -33.376 1.00 95.50 644 A 1 ATOM 5089 C CB . LEU A 0 644 . 3.639 8.348 -31.104 1.00 95.50 644 A 1 ATOM 5090 O O . LEU A 0 644 . 3.432 8.120 -34.096 1.00 95.50 644 A 1 ATOM 5091 C CG . LEU A 0 644 . 2.174 8.199 -30.675 1.00 95.50 644 A 1 ATOM 5092 C CD1 . LEU A 0 644 . 1.997 7.038 -29.689 1.00 95.50 644 A 1 ATOM 5093 C CD2 . LEU A 0 644 . 1.695 9.487 -30.008 1.00 95.50 644 A 1 ATOM 5094 N N . LEU A 0 645 . 3.038 5.922 -33.767 1.00 96.54 645 A 1 ATOM 5095 C CA . LEU A 0 645 . 2.691 5.552 -35.136 1.00 96.54 645 A 1 ATOM 5096 C C . LEU A 0 645 . 1.182 5.330 -35.298 1.00 96.54 645 A 1 ATOM 5097 C CB . LEU A 0 645 . 3.500 4.292 -35.503 1.00 96.54 645 A 1 ATOM 5098 O O . LEU A 0 645 . 0.596 4.484 -34.625 1.00 96.54 645 A 1 ATOM 5099 C CG . LEU A 0 645 . 3.375 3.879 -36.976 1.00 96.54 645 A 1 ATOM 5100 C CD1 . LEU A 0 645 . 4.066 4.872 -37.909 1.00 96.54 645 A 1 ATOM 5101 C CD2 . LEU A 0 645 . 3.993 2.501 -37.214 1.00 96.54 645 A 1 ATOM 5102 N N . LYS A 0 646 . 0.568 6.059 -36.232 1.00 96.42 646 A 1 ATOM 5103 C CA . LYS A 0 646 . -0.829 5.913 -36.660 1.00 96.42 646 A 1 ATOM 5104 C C . LYS A 0 646 . -0.931 4.862 -37.760 1.00 96.42 646 A 1 ATOM 5105 C CB . LYS A 0 646 . -1.358 7.261 -37.171 1.00 96.42 646 A 1 ATOM 5106 O O . LYS A 0 646 . -0.532 5.119 -38.896 1.00 96.42 646 A 1 ATOM 5107 C CG . LYS A 0 646 . -1.462 8.321 -36.070 1.00 96.42 646 A 1 ATOM 5108 C CD . LYS A 0 646 . -1.844 9.666 -36.693 1.00 96.42 646 A 1 ATOM 5109 C CE . LYS A 0 646 . -2.150 10.674 -35.585 1.00 96.42 646 A 1 ATOM 5110 N NZ . LYS A 0 646 . -2.316 12.041 -36.134 1.00 96.42 646 A 1 ATOM 5111 N N . ILE A 0 647 . -1.475 3.698 -37.418 1.00 95.46 647 A 1 ATOM 5112 C CA . ILE A 0 647 . -1.671 2.559 -38.328 1.00 95.46 647 A 1 ATOM 5113 C C . ILE A 0 647 . -3.077 1.952 -38.157 1.00 95.46 647 A 1 ATOM 5114 C CB . ILE A 0 647 . -0.540 1.516 -38.161 1.00 95.46 647 A 1 ATOM 5115 O O . ILE A 0 647 . -3.207 0.772 -37.814 1.00 95.46 647 A 1 ATOM 5116 C CG1 . ILE A 0 647 . -0.245 1.201 -36.675 1.00 95.46 647 A 1 ATOM 5117 C CG2 . ILE A 0 647 . 0.713 1.967 -38.926 1.00 95.46 647 A 1 ATOM 5118 C CD1 . ILE A 0 647 . 0.548 -0.092 -36.464 1.00 95.46 647 A 1 ATOM 5119 N N . PRO A 0 648 . -4.157 2.741 -38.334 1.00 94.60 648 A 1 ATOM 5120 C CA . PRO A 0 648 . -5.525 2.281 -38.090 1.00 94.60 648 A 1 ATOM 5121 C C . PRO A 0 648 . -5.905 1.044 -38.914 1.00 94.60 648 A 1 ATOM 5122 C CB . PRO A 0 648 . -6.423 3.479 -38.423 1.00 94.60 648 A 1 ATOM 5123 O O . PRO A 0 648 . -6.623 0.173 -38.415 1.00 94.60 648 A 1 ATOM 5124 C CG . PRO A 0 648 . -5.582 4.314 -39.389 1.00 94.60 648 A 1 ATOM 5125 C CD . PRO A 0 648 . -4.170 4.102 -38.854 1.00 94.60 648 A 1 ATOM 5126 N N . LYS A 0 649 . -5.406 0.911 -40.150 1.00 96.06 649 A 1 ATOM 5127 C CA . LYS A 0 649 . -5.735 -0.233 -41.006 1.00 96.06 649 A 1 ATOM 5128 C C . LYS A 0 649 . -5.004 -1.490 -40.554 1.00 96.06 649 A 1 ATOM 5129 C CB . LYS A 0 649 . -5.422 0.072 -42.470 1.00 96.06 649 A 1 ATOM 5130 O O . LYS A 0 649 . -5.643 -2.528 -40.390 1.00 96.06 649 A 1 ATOM 5131 C CG . LYS A 0 649 . -6.118 1.333 -43.004 1.00 96.06 649 A 1 ATOM 5132 C CD . LYS A 0 649 . -5.619 1.530 -44.429 1.00 96.06 649 A 1 ATOM 5133 C CE . LYS A 0 649 . -6.207 2.749 -45.128 1.00 96.06 649 A 1 ATOM 5134 N NZ . LYS A 0 649 . -5.876 2.650 -46.564 1.00 96.06 649 A 1 ATOM 5135 N N . LEU A 0 650 . -3.699 -1.426 -40.294 1.00 94.61 650 A 1 ATOM 5136 C CA . LEU A 0 650 . -2.934 -2.568 -39.784 1.00 94.61 650 A 1 ATOM 5137 C C . LEU A 0 650 . -3.370 -2.961 -38.363 1.00 94.61 650 A 1 ATOM 5138 C CB . LEU A 0 650 . -1.436 -2.239 -39.858 1.00 94.61 650 A 1 ATOM 5139 O O . LEU A 0 650 . -3.389 -4.147 -38.043 1.00 94.61 650 A 1 ATOM 5140 C CG . LEU A 0 650 . -0.497 -3.366 -39.394 1.00 94.61 650 A 1 ATOM 5141 C CD1 . LEU A 0 650 . -0.655 -4.638 -40.233 1.00 94.61 650 A 1 ATOM 5142 C CD2 . LEU A 0 650 . 0.953 -2.891 -39.498 1.00 94.61 650 A 1 ATOM 5143 N N . SER A 0 651 . -3.792 -1.995 -37.542 1.00 92.81 651 A 1 ATOM 5144 C CA . SER A 0 651 . -4.361 -2.235 -36.208 1.00 92.81 651 A 1 ATOM 5145 C C . SER A 0 651 . -5.601 -3.134 -36.252 1.00 92.81 651 A 1 ATOM 5146 C CB . SER A 0 651 . -4.724 -0.897 -35.564 1.00 92.81 651 A 1 ATOM 5147 O O . SER A 0 651 . -5.765 -3.992 -35.386 1.00 92.81 651 A 1 ATOM 5148 O OG . SER A 0 651 . -5.249 -1.081 -34.262 1.00 92.81 651 A 1 ATOM 5149 N N . SER A 0 652 . -6.421 -3.033 -37.307 1.00 92.32 652 A 1 ATOM 5150 C CA . SER A 0 652 . -7.562 -3.938 -37.524 1.00 92.32 652 A 1 ATOM 5151 C C . SER A 0 652 . -7.157 -5.402 -37.787 1.00 92.32 652 A 1 ATOM 5152 C CB . SER A 0 652 . -8.466 -3.406 -38.643 1.00 92.32 652 A 1 ATOM 5153 O O . SER A 0 652 . -8.001 -6.298 -37.762 1.00 92.32 652 A 1 ATOM 5154 O OG . SER A 0 652 . -7.935 -3.660 -39.930 1.00 92.32 652 A 1 ATOM 5155 N N . GLN A 0 653 . -5.861 -5.669 -37.998 1.00 93.18 653 A 1 ATOM 5156 C CA . GLN A 0 653 . -5.274 -6.995 -38.198 1.00 93.18 653 A 1 ATOM 5157 C C . GLN A 0 653 . -4.207 -7.291 -37.122 1.00 93.18 653 A 1 ATOM 5158 C CB . GLN A 0 653 . -4.701 -7.099 -39.623 1.00 93.18 653 A 1 ATOM 5159 O O . GLN A 0 653 . -3.023 -7.425 -37.447 1.00 93.18 653 A 1 ATOM 5160 C CG . GLN A 0 653 . -5.766 -6.913 -40.710 1.00 93.18 653 A 1 ATOM 5161 C CD . GLN A 0 653 . -5.193 -7.020 -42.120 1.00 93.18 653 A 1 ATOM 5162 N NE2 . GLN A 0 653 . -5.759 -6.295 -43.058 1.00 93.18 653 A 1 ATOM 5163 O OE1 . GLN A 0 653 . -4.245 -7.740 -42.414 1.00 93.18 653 A 1 ATOM 5164 N N . PRO A 0 654 . -4.585 -7.456 -35.838 1.00 89.04 654 A 1 ATOM 5165 C CA . PRO A 0 654 . -3.636 -7.515 -34.721 1.00 89.04 654 A 1 ATOM 5166 C C . PRO A 0 654 . -2.602 -8.641 -34.851 1.00 89.04 654 A 1 ATOM 5167 C CB . PRO A 0 654 . -4.495 -7.664 -33.460 1.00 89.04 654 A 1 ATOM 5168 O O . PRO A 0 654 . -1.426 -8.430 -34.585 1.00 89.04 654 A 1 ATOM 5169 C CG . PRO A 0 654 . -5.824 -8.219 -33.974 1.00 89.04 654 A 1 ATOM 5170 C CD . PRO A 0 654 . -5.950 -7.566 -35.347 1.00 89.04 654 A 1 ATOM 5171 N N . LYS A 0 655 . -2.991 -9.813 -35.373 1.00 93.22 655 A 1 ATOM 5172 C CA . LYS A 0 655 . -2.045 -10.919 -35.621 1.00 93.22 655 A 1 ATOM 5173 C C . LYS A 0 655 . -0.953 -10.556 -36.630 1.00 93.22 655 A 1 ATOM 5174 C CB . LYS A 0 655 . -2.783 -12.167 -36.117 1.00 93.22 655 A 1 ATOM 5175 O O . LYS A 0 655 . 0.176 -11.015 -36.499 1.00 93.22 655 A 1 ATOM 5176 C CG . LYS A 0 655 . -3.670 -12.798 -35.038 1.00 93.22 655 A 1 ATOM 5177 C CD . LYS A 0 655 . -4.250 -14.120 -35.553 1.00 93.22 655 A 1 ATOM 5178 C CE . LYS A 0 655 . -5.104 -14.778 -34.467 1.00 93.22 655 A 1 ATOM 5179 N NZ . LYS A 0 655 . -5.656 -16.076 -34.929 1.00 93.22 655 A 1 ATOM 5180 N N . LYS A 0 656 . -1.288 -9.747 -37.639 1.00 93.75 656 A 1 ATOM 5181 C CA . LYS A 0 656 . -0.335 -9.290 -38.654 1.00 93.75 656 A 1 ATOM 5182 C C . LYS A 0 656 . 0.598 -8.225 -38.080 1.00 93.75 656 A 1 ATOM 5183 C CB . LYS A 0 656 . -1.109 -8.786 -39.877 1.00 93.75 656 A 1 ATOM 5184 O O . LYS A 0 656 . 1.787 -8.242 -38.381 1.00 93.75 656 A 1 ATOM 5185 C CG . LYS A 0 656 . -0.189 -8.578 -41.086 1.00 93.75 656 A 1 ATOM 5186 C CD . LYS A 0 656 . -1.035 -8.172 -42.293 1.00 93.75 656 A 1 ATOM 5187 C CE . LYS A 0 656 . -0.170 -8.033 -43.545 1.00 93.75 656 A 1 ATOM 5188 N NZ . LYS A 0 656 . -1.015 -7.663 -44.706 1.00 93.75 656 A 1 ATOM 5189 N N . LEU A 0 657 . 0.080 -7.337 -37.226 1.00 94.13 657 A 1 ATOM 5190 C CA . LEU A 0 657 . 0.907 -6.406 -36.456 1.00 94.13 657 A 1 ATOM 5191 C C . LEU A 0 657 . 1.907 -7.166 -35.570 1.00 94.13 657 A 1 ATOM 5192 C CB . LEU A 0 657 . -0.004 -5.468 -35.640 1.00 94.13 657 A 1 ATOM 5193 O O . LEU A 0 657 . 3.101 -6.874 -35.619 1.00 94.13 657 A 1 ATOM 5194 C CG . LEU A 0 657 . 0.754 -4.445 -34.771 1.00 94.13 657 A 1 ATOM 5195 C CD1 . LEU A 0 657 . 1.667 -3.541 -35.604 1.00 94.13 657 A 1 ATOM 5196 C CD2 . LEU A 0 657 . -0.251 -3.565 -34.029 1.00 94.13 657 A 1 ATOM 5197 N N . ASP A 0 658 . 1.445 -8.188 -34.847 1.00 92.18 658 A 1 ATOM 5198 C CA . ASP A 0 658 . 2.292 -9.035 -34.002 1.00 92.18 658 A 1 ATOM 5199 C C . ASP A 0 658 . 3.368 -9.773 -34.811 1.00 92.18 658 A 1 ATOM 5200 C CB . ASP A 0 658 . 1.431 -10.060 -33.244 1.00 92.18 658 A 1 ATOM 5201 O O . ASP A 0 658 . 4.525 -9.825 -34.393 1.00 92.18 658 A 1 ATOM 5202 C CG . ASP A 0 658 . 0.559 -9.467 -32.133 1.00 92.18 658 A 1 ATOM 5203 O OD1 . ASP A 0 658 . 0.842 -8.331 -31.691 1.00 92.18 658 A 1 ATOM 5204 O OD2 . ASP A 0 658 . -0.356 -10.202 -31.692 1.00 92.18 658 A 1 ATOM 5205 N N . GLU A 0 659 . 3.022 -10.302 -35.989 1.00 95.19 659 A 1 ATOM 5206 C CA . GLU A 0 659 . 3.972 -10.950 -36.900 1.00 95.19 659 A 1 ATOM 5207 C C . GLU A 0 659 . 5.077 -9.980 -37.348 1.00 95.19 659 A 1 ATOM 5208 C CB . GLU A 0 659 . 3.214 -11.510 -38.115 1.00 95.19 659 A 1 ATOM 5209 O O . GLU A 0 659 . 6.262 -10.322 -37.300 1.00 95.19 659 A 1 ATOM 5210 C CG . GLU A 0 659 . 4.112 -12.352 -39.036 1.00 95.19 659 A 1 ATOM 5211 C CD . GLU A 0 659 . 3.435 -12.728 -40.364 1.00 95.19 659 A 1 ATOM 5212 O OE1 . GLU A 0 659 . 4.192 -13.073 -41.302 1.00 95.19 659 A 1 ATOM 5213 O OE2 . GLU A 0 659 . 2.189 -12.640 -40.459 1.00 95.19 659 A 1 ATOM 5214 N N . ILE A 0 660 . 4.715 -8.751 -37.733 1.00 94.55 660 A 1 ATOM 5215 C CA . ILE A 0 660 . 5.684 -7.722 -38.135 1.00 94.55 660 A 1 ATOM 5216 C C . ILE A 0 660 . 6.560 -7.325 -36.942 1.00 94.55 660 A 1 ATOM 5217 C CB . ILE A 0 660 . 4.976 -6.494 -38.748 1.00 94.55 660 A 1 ATOM 5218 O O . ILE A 0 660 . 7.784 -7.255 -37.079 1.00 94.55 660 A 1 ATOM 5219 C CG1 . ILE A 0 660 . 4.215 -6.863 -40.042 1.00 94.55 660 A 1 ATOM 5220 C CG2 . ILE A 0 660 . 5.995 -5.387 -39.085 1.00 94.55 660 A 1 ATOM 5221 C CD1 . ILE A 0 660 . 3.111 -5.851 -40.363 1.00 94.55 660 A 1 ATOM 5222 N N . CYS A 0 661 . 5.969 -7.111 -35.763 1.00 93.93 661 A 1 ATOM 5223 C CA . CYS A 0 661 . 6.726 -6.822 -34.549 1.00 93.93 661 A 1 ATOM 5224 C C . CYS A 0 661 . 7.711 -7.949 -34.216 1.00 93.93 661 A 1 ATOM 5225 C CB . CYS A 0 661 . 5.768 -6.570 -33.375 1.00 93.93 661 A 1 ATOM 5226 O O . CYS A 0 661 . 8.877 -7.671 -33.942 1.00 93.93 661 A 1 ATOM 5227 S SG . CYS A 0 661 . 5.051 -4.906 -33.476 1.00 93.93 661 A 1 ATOM 5228 N N . ALA A 0 662 . 7.290 -9.212 -34.289 1.00 91.47 662 A 1 ATOM 5229 C CA . ALA A 0 662 . 8.165 -10.355 -34.049 1.00 91.47 662 A 1 ATOM 5230 C C . ALA A 0 662 . 9.301 -10.436 -35.082 1.00 91.47 662 A 1 ATOM 5231 C CB . ALA A 0 662 . 7.312 -11.628 -34.036 1.00 91.47 662 A 1 ATOM 5232 O O . ALA A 0 662 . 10.457 -10.624 -34.702 1.00 91.47 662 A 1 ATOM 5233 N N . LYS A 0 663 . 8.994 -10.235 -36.371 1.00 94.40 663 A 1 ATOM 5234 C CA . LYS A 0 663 . 9.970 -10.281 -37.471 1.00 94.40 663 A 1 ATOM 5235 C C . LYS A 0 663 . 11.085 -9.246 -37.314 1.00 94.40 663 A 1 ATOM 5236 C CB . LYS A 0 663 . 9.222 -10.102 -38.802 1.00 94.40 663 A 1 ATOM 5237 O O . LYS A 0 663 . 12.248 -9.580 -37.514 1.00 94.40 663 A 1 ATOM 5238 C CG . LYS A 0 663 . 10.176 -10.136 -40.003 1.00 94.40 663 A 1 ATOM 5239 C CD . LYS A 0 663 . 9.407 -10.037 -41.321 1.00 94.40 663 A 1 ATOM 5240 C CE . LYS A 0 663 . 10.415 -10.026 -42.473 1.00 94.40 663 A 1 ATOM 5241 N NZ . LYS A 0 663 . 9.732 -9.981 -43.785 1.00 94.40 663 A 1 ATOM 5242 N N . TYR A 0 664 . 10.734 -8.013 -36.952 1.00 93.61 664 A 1 ATOM 5243 C CA . TYR A 0 664 . 11.684 -6.903 -36.807 1.00 93.61 664 A 1 ATOM 5244 C C . TYR A 0 664 . 12.190 -6.714 -35.371 1.00 93.61 664 A 1 ATOM 5245 C CB . TYR A 0 664 . 11.074 -5.625 -37.398 1.00 93.61 664 A 1 ATOM 5246 O O . TYR A 0 664 . 12.843 -5.718 -35.075 1.00 93.61 664 A 1 ATOM 5247 C CG . TYR A 0 664 . 11.023 -5.646 -38.909 1.00 93.61 664 A 1 ATOM 5248 C CD1 . TYR A 0 664 . 12.146 -5.223 -39.644 1.00 93.61 664 A 1 ATOM 5249 C CD2 . TYR A 0 664 . 9.871 -6.098 -39.580 1.00 93.61 664 A 1 ATOM 5250 C CE1 . TYR A 0 664 . 12.120 -5.260 -41.048 1.00 93.61 664 A 1 ATOM 5251 C CE2 . TYR A 0 664 . 9.839 -6.127 -40.987 1.00 93.61 664 A 1 ATOM 5252 O OH . TYR A 0 664 . 10.960 -5.757 -43.080 1.00 93.61 664 A 1 ATOM 5253 C CZ . TYR A 0 664 . 10.967 -5.707 -41.722 1.00 93.61 664 A 1 ATOM 5254 N N . MET A 0 665 . 11.896 -7.654 -34.464 1.00 92.10 665 A 1 ATOM 5255 C CA . MET A 0 665 . 12.272 -7.561 -33.049 1.00 92.10 665 A 1 ATOM 5256 C C . MET A 0 665 . 11.825 -6.235 -32.415 1.00 92.10 665 A 1 ATOM 5257 C CB . MET A 0 665 . 13.777 -7.831 -32.873 1.00 92.10 665 A 1 ATOM 5258 O O . MET A 0 665 . 12.583 -5.577 -31.699 1.00 92.10 665 A 1 ATOM 5259 C CG . MET A 0 665 . 14.175 -9.233 -33.336 1.00 92.10 665 A 1 ATOM 5260 S SD . MET A 0 665 . 13.518 -10.564 -32.296 1.00 92.10 665 A 1 ATOM 5261 C CE . MET A 0 665 . 14.274 -11.967 -33.154 1.00 92.10 665 A 1 ATOM 5262 N N . LEU A 0 666 . 10.579 -5.846 -32.677 1.00 93.84 666 A 1 ATOM 5263 C CA . LEU A 0 666 . 9.927 -4.659 -32.139 1.00 93.84 666 A 1 ATOM 5264 C C . LEU A 0 666 . 8.910 -5.029 -31.053 1.00 93.84 666 A 1 ATOM 5265 C CB . LEU A 0 666 . 9.280 -3.836 -33.271 1.00 93.84 666 A 1 ATOM 5266 O O . LEU A 0 666 . 8.520 -6.184 -30.883 1.00 93.84 666 A 1 ATOM 5267 C CG . LEU A 0 666 . 10.214 -3.462 -34.436 1.00 93.84 666 A 1 ATOM 5268 C CD1 . LEU A 0 666 . 9.478 -2.545 -35.408 1.00 93.84 666 A 1 ATOM 5269 C CD2 . LEU A 0 666 . 11.488 -2.753 -33.990 1.00 93.84 666 A 1 ATOM 5270 N N . GLN A 0 667 . 8.473 -4.021 -30.309 1.00 90.45 667 A 1 ATOM 5271 C CA . GLN A 0 667 . 7.366 -4.100 -29.368 1.00 90.45 667 A 1 ATOM 5272 C C . GLN A 0 667 . 6.392 -2.956 -29.656 1.00 90.45 667 A 1 ATOM 5273 C CB . GLN A 0 667 . 7.911 -4.047 -27.928 1.00 90.45 667 A 1 ATOM 5274 O O . GLN A 0 667 . 6.818 -1.799 -29.718 1.00 90.45 667 A 1 ATOM 5275 C CG . GLN A 0 667 . 6.801 -4.310 -26.896 1.00 90.45 667 A 1 ATOM 5276 C CD . GLN A 0 667 . 7.252 -4.202 -25.440 1.00 90.45 667 A 1 ATOM 5277 N NE2 . GLN A 0 667 . 6.368 -4.474 -24.505 1.00 90.45 667 A 1 ATOM 5278 O OE1 . GLN A 0 667 . 8.351 -3.792 -25.093 1.00 90.45 667 A 1 ATOM 5279 N N . ALA A 0 668 . 5.107 -3.291 -29.778 1.00 89.57 668 A 1 ATOM 5280 C CA . ALA A 0 668 . 4.004 -2.339 -29.834 1.00 89.57 668 A 1 ATOM 5281 C C . ALA A 0 668 . 3.398 -2.140 -28.435 1.00 89.57 668 A 1 ATOM 5282 C CB . ALA A 0 668 . 2.973 -2.837 -30.854 1.00 89.57 668 A 1 ATOM 5283 O O . ALA A 0 668 . 3.202 -3.105 -27.690 1.00 89.57 668 A 1 ATOM 5284 N N . ARG A 0 669 . 3.133 -0.887 -28.062 1.00 87.23 669 A 1 ATOM 5285 C CA . ARG A 0 669 . 2.479 -0.488 -26.806 1.00 87.23 669 A 1 ATOM 5286 C C . ARG A 0 669 . 1.377 0.538 -27.087 1.00 87.23 669 A 1 ATOM 5287 C CB . ARG A 0 669 . 3.512 0.083 -25.819 1.00 87.23 669 A 1 ATOM 5288 O O . ARG A 0 669 . 1.343 1.123 -28.169 1.00 87.23 669 A 1 ATOM 5289 C CG . ARG A 0 669 . 4.667 -0.870 -25.480 1.00 87.23 669 A 1 ATOM 5290 C CD . ARG A 0 669 . 5.592 -0.214 -24.448 1.00 87.23 669 A 1 ATOM 5291 N NE . ARG A 0 669 . 6.773 -1.054 -24.161 1.00 87.23 669 A 1 ATOM 5292 N NH1 . ARG A 0 669 . 7.349 -0.121 -22.144 1.00 87.23 669 A 1 ATOM 5293 N NH2 . ARG A 0 669 . 8.267 -2.031 -22.757 1.00 87.23 669 A 1 ATOM 5294 C CZ . ARG A 0 669 . 7.465 -1.052 -23.039 1.00 87.23 669 A 1 ATOM 5295 N N . GLY A 0 670 . 0.508 0.753 -26.100 1.00 80.93 670 A 1 ATOM 5296 C CA . GLY A 0 670 . -0.529 1.781 -26.149 1.00 80.93 670 A 1 ATOM 5297 C C . GLY A 0 670 . 0.006 3.206 -26.239 1.00 80.93 670 A 1 ATOM 5298 O O . GLY A 0 670 . 1.212 3.444 -26.128 1.00 80.93 670 A 1 ATOM 5299 N N . LEU A 0 671 . -0.915 4.160 -26.395 1.00 76.32 671 A 1 ATOM 5300 C CA . LEU A 0 671 . -0.618 5.584 -26.595 1.00 76.32 671 A 1 ATOM 5301 C C . LEU A 0 671 . 0.252 6.187 -25.477 1.00 76.32 671 A 1 ATOM 5302 C CB . LEU A 0 671 . -1.968 6.319 -26.713 1.00 76.32 671 A 1 ATOM 5303 O O . LEU A 0 671 . 1.128 7.004 -25.749 1.00 76.32 671 A 1 ATOM 5304 C CG . LEU A 0 671 . -1.884 7.851 -26.849 1.00 76.32 671 A 1 ATOM 5305 C CD1 . LEU A 0 671 . -1.110 8.277 -28.091 1.00 76.32 671 A 1 ATOM 5306 C CD2 . LEU A 0 671 . -3.285 8.447 -26.949 1.00 76.32 671 A 1 ATOM 5307 N N . TYR A 0 672 . 0.039 5.765 -24.231 1.00 72.92 672 A 1 ATOM 5308 C CA . TYR A 0 672 . 0.749 6.279 -23.054 1.00 72.92 672 A 1 ATOM 5309 C C . TYR A 0 672 . 1.794 5.289 -22.515 1.00 72.92 672 A 1 ATOM 5310 C CB . TYR A 0 672 . -0.266 6.744 -22.003 1.00 72.92 672 A 1 ATOM 5311 O O . TYR A 0 672 . 2.208 5.372 -21.360 1.00 72.92 672 A 1 ATOM 5312 C CG . TYR A 0 672 . -1.157 7.881 -22.461 1.00 72.92 672 A 1 ATOM 5313 C CD1 . TYR A 0 672 . -0.635 9.186 -22.542 1.00 72.92 672 A 1 ATOM 5314 C CD2 . TYR A 0 672 . -2.504 7.638 -22.796 1.00 72.92 672 A 1 ATOM 5315 C CE1 . TYR A 0 672 . -1.456 10.254 -22.951 1.00 72.92 672 A 1 ATOM 5316 C CE2 . TYR A 0 672 . -3.329 8.704 -23.203 1.00 72.92 672 A 1 ATOM 5317 O OH . TYR A 0 672 . -3.608 11.037 -23.667 1.00 72.92 672 A 1 ATOM 5318 C CZ . TYR A 0 672 . -2.807 10.012 -23.280 1.00 72.92 672 A 1 ATOM 5319 N N . GLY A 0 673 . 2.247 4.347 -23.349 1.00 66.47 673 A 1 ATOM 5320 C CA . GLY A 0 673 . 3.287 3.384 -23.004 1.00 66.47 673 A 1 ATOM 5321 C C . GLY A 0 673 . 2.744 2.028 -22.556 1.00 66.47 673 A 1 ATOM 5322 O O . GLY A 0 673 . 1.731 1.533 -23.058 1.00 66.47 673 A 1 ATOM 5323 N N . GLU A 0 674 . 3.481 1.361 -21.666 1.00 62.57 674 A 1 ATOM 5324 C CA . GLU A 0 674 . 3.173 -0.017 -21.269 1.00 62.57 674 A 1 ATOM 5325 C C . GLU A 0 674 . 1.814 -0.105 -20.565 1.00 62.57 674 A 1 ATOM 5326 C CB . GLU A 0 674 . 4.313 -0.589 -20.406 1.00 62.57 674 A 1 ATOM 5327 O O . GLU A 0 674 . 1.495 0.732 -19.730 1.00 62.57 674 A 1 ATOM 5328 C CG . GLU A 0 674 . 4.498 -2.100 -20.634 1.00 62.57 674 A 1 ATOM 5329 C CD . GLU A 0 674 . 5.849 -2.650 -20.140 1.00 62.57 674 A 1 ATOM 5330 O OE1 . GLU A 0 674 . 5.970 -3.892 -20.083 1.00 62.57 674 A 1 ATOM 5331 O OE2 . GLU A 0 674 . 6.833 -1.866 -20.076 1.00 62.57 674 A 1 ATOM 5332 N N . HIS A 0 675 . 1.022 -1.124 -20.910 1.00 59.57 675 A 1 ATOM 5333 C CA . HIS A 0 675 . -0.304 -1.387 -20.329 1.00 59.57 675 A 1 ATOM 5334 C C . HIS A 0 675 . -1.389 -0.332 -20.605 1.00 59.57 675 A 1 ATOM 5335 C CB . HIS A 0 675 . -0.180 -1.711 -18.830 1.00 59.57 675 A 1 ATOM 5336 O O . HIS A 0 675 . -2.398 -0.310 -19.903 1.00 59.57 675 A 1 ATOM 5337 C CG . HIS A 0 675 . 0.937 -2.664 -18.504 1.00 59.57 675 A 1 ATOM 5338 C CD2 . HIS A 0 675 . 2.021 -2.407 -17.709 1.00 59.57 675 A 1 ATOM 5339 N ND1 . HIS A 0 675 . 1.074 -3.946 -18.987 1.00 59.57 675 A 1 ATOM 5340 C CE1 . HIS A 0 675 . 2.216 -4.451 -18.491 1.00 59.57 675 A 1 ATOM 5341 N NE2 . HIS A 0 675 . 2.815 -3.558 -17.694 1.00 59.57 675 A 1 ATOM 5342 N N . THR A 0 676 . -1.222 0.508 -21.630 1.00 67.97 676 A 1 ATOM 5343 C CA . THR A 0 676 . -2.260 1.460 -22.060 1.00 67.97 676 A 1 ATOM 5344 C C . THR A 0 676 . -2.949 1.004 -23.346 1.00 67.97 676 A 1 ATOM 5345 C CB . THR A 0 676 . -1.718 2.895 -22.137 1.00 67.97 676 A 1 ATOM 5346 O O . THR A 0 676 . -2.402 0.187 -24.090 1.00 67.97 676 A 1 ATOM 5347 C CG2 . THR A 0 676 . -1.136 3.339 -20.786 1.00 67.97 676 A 1 ATOM 5348 O OG1 . THR A 0 676 . -0.721 3.040 -23.124 1.00 67.97 676 A 1 ATOM 5349 N N . GLU A 0 677 . -4.167 1.488 -23.592 1.00 78.11 677 A 1 ATOM 5350 C CA . GLU A 0 677 . -4.898 1.220 -24.834 1.00 78.11 677 A 1 ATOM 5351 C C . GLU A 0 677 . -4.369 2.080 -25.998 1.00 78.11 677 A 1 ATOM 5352 C CB . GLU A 0 677 . -6.414 1.403 -24.626 1.00 78.11 677 A 1 ATOM 5353 O O . GLU A 0 677 . -3.676 3.084 -25.803 1.00 78.11 677 A 1 ATOM 5354 C CG . GLU A 0 677 . -6.997 0.350 -23.664 1.00 78.11 677 A 1 ATOM 5355 C CD . GLU A 0 677 . -8.529 0.411 -23.530 1.00 78.11 677 A 1 ATOM 5356 O OE1 . GLU A 0 677 . -9.075 -0.513 -22.885 1.00 78.11 677 A 1 ATOM 5357 O OE2 . GLU A 0 677 . -9.136 1.368 -24.060 1.00 78.11 677 A 1 ATOM 5358 N N . SER A 0 678 . -4.700 1.669 -27.222 1.00 75.89 678 A 1 ATOM 5359 C CA . SER A 0 678 . -4.336 2.342 -28.476 1.00 75.89 678 A 1 ATOM 5360 C C . SER A 0 678 . -5.586 2.900 -29.159 1.00 75.89 678 A 1 ATOM 5361 C CB . SER A 0 678 . -3.611 1.364 -29.407 1.00 75.89 678 A 1 ATOM 5362 O O . SER A 0 678 . -6.070 2.291 -30.119 1.00 75.89 678 A 1 ATOM 5363 O OG . SER A 0 678 . -2.267 1.240 -29.019 1.00 75.89 678 A 1 ATOM 5364 N N . PRO A 0 679 . -6.145 4.030 -28.685 1.00 78.99 679 A 1 ATOM 5365 C CA . PRO A 0 679 . -7.240 4.677 -29.394 1.00 78.99 679 A 1 ATOM 5366 C C . PRO A 0 679 . -6.813 5.012 -30.834 1.00 78.99 679 A 1 ATOM 5367 C CB . PRO A 0 679 . -7.618 5.905 -28.560 1.00 78.99 679 A 1 ATOM 5368 O O . PRO A 0 679 . -5.648 5.325 -31.106 1.00 78.99 679 A 1 ATOM 5369 C CG . PRO A 0 679 . -6.329 6.232 -27.807 1.00 78.99 679 A 1 ATOM 5370 C CD . PRO A 0 679 . -5.694 4.862 -27.577 1.00 78.99 679 A 1 ATOM 5371 N N . ASP A 0 680 . -7.757 4.875 -31.764 1.00 82.22 680 A 1 ATOM 5372 C CA . ASP A 0 680 . -7.605 5.187 -33.193 1.00 82.22 680 A 1 ATOM 5373 C C . ASP A 0 680 . -6.495 4.414 -33.934 1.00 82.22 680 A 1 ATOM 5374 C CB . ASP A 0 680 . -7.510 6.711 -33.379 1.00 82.22 680 A 1 ATOM 5375 O O . ASP A 0 680 . -6.029 4.837 -34.993 1.00 82.22 680 A 1 ATOM 5376 C CG . ASP A 0 680 . -8.622 7.459 -32.640 1.00 82.22 680 A 1 ATOM 5377 O OD1 . ASP A 0 680 . -9.757 6.928 -32.607 1.00 82.22 680 A 1 ATOM 5378 O OD2 . ASP A 0 680 . -8.320 8.550 -32.107 1.00 82.22 680 A 1 ATOM 5379 N N . GLY A 0 681 . -6.042 3.280 -33.387 1.00 89.78 681 A 1 ATOM 5380 C CA . GLY A 0 681 . -4.951 2.498 -33.976 1.00 89.78 681 A 1 ATOM 5381 C C . GLY A 0 681 . -3.594 3.207 -33.914 1.00 89.78 681 A 1 ATOM 5382 O O . GLY A 0 681 . -2.754 3.025 -34.799 1.00 89.78 681 A 1 ATOM 5383 N N . THR A 0 682 . -3.380 4.028 -32.880 1.00 93.30 682 A 1 ATOM 5384 C CA . THR A 0 682 . -2.092 4.676 -32.602 1.00 93.30 682 A 1 ATOM 5385 C C . THR A 0 682 . -1.270 3.844 -31.616 1.00 93.30 682 A 1 ATOM 5386 C CB . THR A 0 682 . -2.285 6.105 -32.078 1.00 93.30 682 A 1 ATOM 5387 O O . THR A 0 682 . -1.724 3.553 -30.508 1.00 93.30 682 A 1 ATOM 5388 C CG2 . THR A 0 682 . -0.954 6.847 -31.973 1.00 93.30 682 A 1 ATOM 5389 O OG1 . THR A 0 682 . -3.078 6.852 -32.972 1.00 93.30 682 A 1 ATOM 5390 N N . TYR A 0 683 . -0.045 3.483 -31.993 1.00 94.15 683 A 1 ATOM 5391 C CA . TYR A 0 683 . 0.845 2.641 -31.186 1.00 94.15 683 A 1 ATOM 5392 C C . TYR A 0 683 . 2.193 3.310 -30.927 1.00 94.15 683 A 1 ATOM 5393 C CB . TYR A 0 683 . 1.060 1.290 -31.880 1.00 94.15 683 A 1 ATOM 5394 O O . TYR A 0 683 . 2.776 3.909 -31.829 1.00 94.15 683 A 1 ATOM 5395 C CG . TYR A 0 683 . -0.152 0.385 -31.865 1.00 94.15 683 A 1 ATOM 5396 C CD1 . TYR A 0 683 . -0.313 -0.566 -30.838 1.00 94.15 683 A 1 ATOM 5397 C CD2 . TYR A 0 683 . -1.133 0.513 -32.862 1.00 94.15 683 A 1 ATOM 5398 C CE1 . TYR A 0 683 . -1.444 -1.406 -30.817 1.00 94.15 683 A 1 ATOM 5399 C CE2 . TYR A 0 683 . -2.271 -0.305 -32.829 1.00 94.15 683 A 1 ATOM 5400 O OH . TYR A 0 683 . -3.533 -2.069 -31.821 1.00 94.15 683 A 1 ATOM 5401 C CZ . TYR A 0 683 . -2.430 -1.274 -31.819 1.00 94.15 683 A 1 ATOM 5402 N N . ASP A 0 684 . 2.737 3.141 -29.721 1.00 93.96 684 A 1 ATOM 5403 C CA . ASP A 0 684 . 4.173 3.315 -29.482 1.00 93.96 684 A 1 ATOM 5404 C C . ASP A 0 684 . 4.889 2.063 -30.009 1.00 93.96 684 A 1 ATOM 5405 C CB . ASP A 0 684 . 4.454 3.620 -27.997 1.00 93.96 684 A 1 ATOM 5406 O O . ASP A 0 684 . 4.798 0.976 -29.425 1.00 93.96 684 A 1 ATOM 5407 C CG . ASP A 0 684 . 5.949 3.719 -27.631 1.00 93.96 684 A 1 ATOM 5408 O OD1 . ASP A 0 684 . 6.796 2.983 -28.181 1.00 93.96 684 A 1 ATOM 5409 O OD2 . ASP A 0 684 . 6.332 4.388 -26.645 1.00 93.96 684 A 1 ATOM 5410 N N . ILE A 0 685 . 5.579 2.218 -31.138 1.00 96.46 685 A 1 ATOM 5411 C CA . ILE A 0 685 . 6.398 1.172 -31.749 1.00 96.46 685 A 1 ATOM 5412 C C . ILE A 0 685 . 7.849 1.421 -31.377 1.00 96.46 685 A 1 ATOM 5413 C CB . ILE A 0 685 . 6.209 1.127 -33.278 1.00 96.46 685 A 1 ATOM 5414 O O . ILE A 0 685 . 8.385 2.496 -31.638 1.00 96.46 685 A 1 ATOM 5415 C CG1 . ILE A 0 685 . 4.737 0.944 -33.701 1.00 96.46 685 A 1 ATOM 5416 C CG2 . ILE A 0 685 . 7.085 0.018 -33.890 1.00 96.46 685 A 1 ATOM 5417 C CD1 . ILE A 0 685 . 4.048 -0.318 -33.167 1.00 96.46 685 A 1 ATOM 5418 N N . SER A 0 686 . 8.507 0.415 -30.802 1.00 96.26 686 A 1 ATOM 5419 C CA . SER A 0 686 . 9.895 0.525 -30.351 1.00 96.26 686 A 1 ATOM 5420 C C . SER A 0 686 . 10.710 -0.725 -30.642 1.00 96.26 686 A 1 ATOM 5421 C CB . SER A 0 686 . 9.920 0.871 -28.858 1.00 96.26 686 A 1 ATOM 5422 O O . SER A 0 686 . 10.147 -1.814 -30.737 1.00 96.26 686 A 1 ATOM 5423 O OG . SER A 0 686 . 9.312 -0.131 -28.053 1.00 96.26 686 A 1 ATOM 5424 N N . ASN A 0 687 . 12.038 -0.606 -30.722 1.00 95.62 687 A 1 ATOM 5425 C CA . ASN A 0 687 . 12.899 -1.792 -30.716 1.00 95.62 687 A 1 ATOM 5426 C C . ASN A 0 687 . 12.671 -2.595 -29.422 1.00 95.62 687 A 1 ATOM 5427 C CB . ASN A 0 687 . 14.381 -1.425 -30.962 1.00 95.62 687 A 1 ATOM 5428 O O . ASN A 0 687 . 12.486 -2.010 -28.351 1.00 95.62 687 A 1 ATOM 5429 C CG . ASN A 0 687 . 15.011 -0.494 -29.934 1.00 95.62 687 A 1 ATOM 5430 N ND2 . ASN A 0 687 . 16.218 -0.768 -29.505 1.00 95.62 687 A 1 ATOM 5431 O OD1 . ASN A 0 687 . 14.418 0.453 -29.443 1.00 95.62 687 A 1 ATOM 5432 N N . LYS A 0 688 . 12.717 -3.928 -29.487 1.00 89.63 688 A 1 ATOM 5433 C CA . LYS A 0 688 . 12.621 -4.825 -28.320 1.00 89.63 688 A 1 ATOM 5434 C C . LYS A 0 688 . 13.996 -5.112 -27.719 1.00 89.63 688 A 1 ATOM 5435 C CB . LYS A 0 688 . 11.901 -6.121 -28.734 1.00 89.63 688 A 1 ATOM 5436 O O . LYS A 0 688 . 14.153 -5.060 -26.503 1.00 89.63 688 A 1 ATOM 5437 C CG . LYS A 0 688 . 11.620 -7.065 -27.557 1.00 89.63 688 A 1 ATOM 5438 C CD . LYS A 0 688 . 10.882 -8.320 -28.043 1.00 89.63 688 A 1 ATOM 5439 C CE . LYS A 0 688 . 10.689 -9.299 -26.879 1.00 89.63 688 A 1 ATOM 5440 N NZ . LYS A 0 688 . 9.968 -10.523 -27.308 1.00 89.63 688 A 1 ATOM 5441 N N . ARG A 0 689 . 14.991 -5.385 -28.569 1.00 90.66 689 A 1 ATOM 5442 C CA . ARG A 0 689 . 16.357 -5.736 -28.145 1.00 90.66 689 A 1 ATOM 5443 C C . ARG A 0 689 . 17.128 -4.523 -27.625 1.00 90.66 689 A 1 ATOM 5444 C CB . ARG A 0 689 . 17.117 -6.421 -29.289 1.00 90.66 689 A 1 ATOM 5445 O O . ARG A 0 689 . 16.960 -3.406 -28.118 1.00 90.66 689 A 1 ATOM 5446 C CG . ARG A 0 689 . 16.490 -7.773 -29.656 1.00 90.66 689 A 1 ATOM 5447 C CD . ARG A 0 689 . 17.344 -8.520 -30.680 1.00 90.66 689 A 1 ATOM 5448 N NE . ARG A 0 689 . 17.367 -7.874 -32.006 1.00 90.66 689 A 1 ATOM 5449 N NH1 . ARG A 0 689 . 18.554 -9.525 -33.088 1.00 90.66 689 A 1 ATOM 5450 N NH2 . ARG A 0 689 . 17.662 -7.872 -34.238 1.00 90.66 689 A 1 ATOM 5451 C CZ . ARG A 0 689 . 17.869 -8.418 -33.095 1.00 90.66 689 A 1 ATOM 5452 N N . ARG A 0 690 . 17.974 -4.750 -26.618 1.00 95.61 690 A 1 ATOM 5453 C CA . ARG A 0 690 . 18.862 -3.738 -26.003 1.00 95.61 690 A 1 ATOM 5454 C C . ARG A 0 690 . 20.292 -4.248 -25.864 1.00 95.61 690 A 1 ATOM 5455 C CB . ARG A 0 690 . 18.359 -3.355 -24.600 1.00 95.61 690 A 1 ATOM 5456 O O . ARG A 0 690 . 21.235 -3.492 -26.086 1.00 95.61 690 A 1 ATOM 5457 C CG . ARG A 0 690 . 16.920 -2.844 -24.514 1.00 95.61 690 A 1 ATOM 5458 C CD . ARG A 0 690 . 16.818 -1.449 -25.113 1.00 95.61 690 A 1 ATOM 5459 N NE . ARG A 0 690 . 15.424 -0.979 -25.083 1.00 95.61 690 A 1 ATOM 5460 N NH1 . ARG A 0 690 . 14.875 -1.766 -27.150 1.00 95.61 690 A 1 ATOM 5461 N NH2 . ARG A 0 690 . 13.301 -0.867 -25.927 1.00 95.61 690 A 1 ATOM 5462 C CZ . ARG A 0 690 . 14.555 -1.187 -26.047 1.00 95.61 690 A 1 ATOM 5463 N N . LEU A 0 691 . 20.424 -5.525 -25.516 1.00 95.72 691 A 1 ATOM 5464 C CA . LEU A 0 691 . 21.661 -6.290 -25.436 1.00 95.72 691 A 1 ATOM 5465 C C . LEU A 0 691 . 21.819 -7.133 -26.714 1.00 95.72 691 A 1 ATOM 5466 C CB . LEU A 0 691 . 21.555 -7.149 -24.164 1.00 95.72 691 A 1 ATOM 5467 O O . LEU A 0 691 . 20.820 -7.503 -27.325 1.00 95.72 691 A 1 ATOM 5468 C CG . LEU A 0 691 . 22.846 -7.854 -23.730 1.00 95.72 691 A 1 ATOM 5469 C CD1 . LEU A 0 691 . 23.852 -6.868 -23.143 1.00 95.72 691 A 1 ATOM 5470 C CD2 . LEU A 0 691 . 22.536 -8.891 -22.656 1.00 95.72 691 A 1 ATOM 5471 N N . GLY A 0 692 . 23.051 -7.439 -27.128 1.00 93.78 692 A 1 ATOM 5472 C CA . GLY A 0 692 . 23.299 -8.209 -28.361 1.00 93.78 692 A 1 ATOM 5473 C C . GLY A 0 692 . 23.692 -7.405 -29.601 1.00 93.78 692 A 1 ATOM 5474 O O . GLY A 0 692 . 24.090 -8.004 -30.592 1.00 93.78 692 A 1 ATOM 5475 N N . LEU A 0 693 . 23.563 -6.079 -29.566 1.00 94.69 693 A 1 ATOM 5476 C CA . LEU A 0 693 . 23.636 -5.199 -30.736 1.00 94.69 693 A 1 ATOM 5477 C C . LEU A 0 693 . 24.157 -3.809 -30.356 1.00 94.69 693 A 1 ATOM 5478 C CB . LEU A 0 693 . 22.247 -5.120 -31.408 1.00 94.69 693 A 1 ATOM 5479 O O . LEU A 0 693 . 24.093 -3.438 -29.186 1.00 94.69 693 A 1 ATOM 5480 C CG . LEU A 0 693 . 21.142 -4.326 -30.674 1.00 94.69 693 A 1 ATOM 5481 C CD1 . LEU A 0 693 . 19.877 -4.322 -31.529 1.00 94.69 693 A 1 ATOM 5482 C CD2 . LEU A 0 693 . 20.746 -4.902 -29.313 1.00 94.69 693 A 1 ATOM 5483 N N . THR A 0 694 . 24.647 -3.047 -31.331 1.00 97.60 694 A 1 ATOM 5484 C CA . THR A 0 694 . 25.094 -1.658 -31.136 1.00 97.60 694 A 1 ATOM 5485 C C . THR A 0 694 . 23.923 -0.677 -31.066 1.00 97.60 694 A 1 ATOM 5486 C CB . THR A 0 694 . 26.056 -1.208 -32.244 1.00 97.60 694 A 1 ATOM 5487 O O . THR A 0 694 . 22.803 -0.991 -31.473 1.00 97.60 694 A 1 ATOM 5488 C CG2 . THR A 0 694 . 27.251 -2.147 -32.416 1.00 97.60 694 A 1 ATOM 5489 O OG1 . THR A 0 694 . 25.422 -1.110 -33.499 1.00 97.60 694 A 1 ATOM 5490 N N . GLU A 0 695 . 24.171 0.548 -30.600 1.00 98.51 695 A 1 ATOM 5491 C CA . GLU A 0 695 . 23.182 1.631 -30.619 1.00 98.51 695 A 1 ATOM 5492 C C . GLU A 0 695 . 22.676 1.933 -32.035 1.00 98.51 695 A 1 ATOM 5493 C CB . GLU A 0 695 . 23.796 2.906 -30.030 1.00 98.51 695 A 1 ATOM 5494 O O . GLU A 0 695 . 21.469 2.080 -32.243 1.00 98.51 695 A 1 ATOM 5495 C CG . GLU A 0 695 . 24.057 2.824 -28.520 1.00 98.51 695 A 1 ATOM 5496 C CD . GLU A 0 695 . 25.394 2.182 -28.111 1.00 98.51 695 A 1 ATOM 5497 O OE1 . GLU A 0 695 . 25.646 2.213 -26.886 1.00 98.51 695 A 1 ATOM 5498 O OE2 . GLU A 0 695 . 26.147 1.697 -28.992 1.00 98.51 695 A 1 ATOM 5499 N N . LEU A 0 696 . 23.587 1.956 -33.018 1.00 98.25 696 A 1 ATOM 5500 C CA . LEU A 0 696 . 23.239 2.176 -34.421 1.00 98.25 696 A 1 ATOM 5501 C C . LEU A 0 696 . 22.316 1.071 -34.950 1.00 98.25 696 A 1 ATOM 5502 C CB . LEU A 0 696 . 24.534 2.266 -35.249 1.00 98.25 696 A 1 ATOM 5503 O O . LEU A 0 696 . 21.332 1.366 -35.625 1.00 98.25 696 A 1 ATOM 5504 C CG . LEU A 0 696 . 24.301 2.740 -36.696 1.00 98.25 696 A 1 ATOM 5505 C CD1 . LEU A 0 696 . 23.825 4.193 -36.717 1.00 98.25 696 A 1 ATOM 5506 C CD2 . LEU A 0 696 . 25.602 2.635 -37.493 1.00 98.25 696 A 1 ATOM 5507 N N . GLN A 0 697 . 22.604 -0.192 -34.612 1.00 97.25 697 A 1 ATOM 5508 C CA . GLN A 0 697 . 21.766 -1.336 -34.980 1.00 97.25 697 A 1 ATOM 5509 C C . GLN A 0 697 . 20.397 -1.275 -34.298 1.00 97.25 697 A 1 ATOM 5510 C CB . GLN A 0 697 . 22.477 -2.644 -34.613 1.00 97.25 697 A 1 ATOM 5511 O O . GLN A 0 697 . 19.384 -1.452 -34.964 1.00 97.25 697 A 1 ATOM 5512 C CG . GLN A 0 697 . 23.631 -2.974 -35.569 1.00 97.25 697 A 1 ATOM 5513 C CD . GLN A 0 697 . 24.468 -4.154 -35.082 1.00 97.25 697 A 1 ATOM 5514 N NE2 . GLN A 0 697 . 25.033 -4.935 -35.976 1.00 97.25 697 A 1 ATOM 5515 O OE1 . GLN A 0 697 . 24.652 -4.394 -33.899 1.00 97.25 697 A 1 ATOM 5516 N N . ALA A 0 698 . 20.339 -0.959 -33.001 1.00 97.26 698 A 1 ATOM 5517 C CA . ALA A 0 698 . 19.080 -0.825 -32.267 1.00 97.26 698 A 1 ATOM 5518 C C . ALA A 0 698 . 18.152 0.243 -32.873 1.00 97.26 698 A 1 ATOM 5519 C CB . ALA A 0 698 . 19.405 -0.521 -30.795 1.00 97.26 698 A 1 ATOM 5520 O O . ALA A 0 698 . 16.948 0.008 -33.009 1.00 97.26 698 A 1 ATOM 5521 N N . ALA A 0 699 . 18.697 1.403 -33.253 1.00 98.19 699 A 1 ATOM 5522 C CA . ALA A 0 699 . 17.932 2.447 -33.931 1.00 98.19 699 A 1 ATOM 5523 C C . ALA A 0 699 . 17.542 2.043 -35.363 1.00 98.19 699 A 1 ATOM 5524 C CB . ALA A 0 699 . 18.746 3.743 -33.899 1.00 98.19 699 A 1 ATOM 5525 O O . ALA A 0 699 . 16.406 2.281 -35.773 1.00 98.19 699 A 1 ATOM 5526 N N . HIS A 0 700 . 18.446 1.392 -36.101 1.00 97.83 700 A 1 ATOM 5527 C CA . HIS A 0 700 . 18.193 0.926 -37.464 1.00 97.83 700 A 1 ATOM 5528 C C . HIS A 0 700 . 17.116 -0.171 -37.528 1.00 97.83 700 A 1 ATOM 5529 C CB . HIS A 0 700 . 19.516 0.462 -38.083 1.00 97.83 700 A 1 ATOM 5530 O O . HIS A 0 700 . 16.253 -0.118 -38.395 1.00 97.83 700 A 1 ATOM 5531 C CG . HIS A 0 700 . 19.385 0.044 -39.523 1.00 97.83 700 A 1 ATOM 5532 C CD2 . HIS A 0 700 . 19.260 0.872 -40.606 1.00 97.83 700 A 1 ATOM 5533 N ND1 . HIS A 0 700 . 19.318 -1.249 -39.992 1.00 97.83 700 A 1 ATOM 5534 C CE1 . HIS A 0 700 . 19.151 -1.199 -41.324 1.00 97.83 700 A 1 ATOM 5535 N NE2 . HIS A 0 700 . 19.136 0.075 -41.745 1.00 97.83 700 A 1 ATOM 5536 N N . GLU A 0 701 . 17.092 -1.112 -36.580 1.00 96.98 701 A 1 ATOM 5537 C CA . GLU A 0 701 . 16.039 -2.136 -36.484 1.00 96.98 701 A 1 ATOM 5538 C C . GLU A 0 701 . 14.649 -1.518 -36.303 1.00 96.98 701 A 1 ATOM 5539 C CB . GLU A 0 701 . 16.320 -3.064 -35.292 1.00 96.98 701 A 1 ATOM 5540 O O . GLU A 0 701 . 13.691 -1.924 -36.964 1.00 96.98 701 A 1 ATOM 5541 C CG . GLU A 0 701 . 17.421 -4.071 -35.621 1.00 96.98 701 A 1 ATOM 5542 C CD . GLU A 0 701 . 17.806 -4.949 -34.429 1.00 96.98 701 A 1 ATOM 5543 O OE1 . GLU A 0 701 . 18.912 -5.525 -34.481 1.00 96.98 701 A 1 ATOM 5544 O OE2 . GLU A 0 701 . 16.976 -5.263 -33.537 1.00 96.98 701 A 1 ATOM 5545 N N . MET A 0 702 . 14.542 -0.500 -35.440 1.00 97.89 702 A 1 ATOM 5546 C CA . MET A 0 702 . 13.301 0.260 -35.283 1.00 97.89 702 A 1 ATOM 5547 C C . MET A 0 702 . 12.930 0.978 -36.583 1.00 97.89 702 A 1 ATOM 5548 C CB . MET A 0 702 . 13.417 1.219 -34.089 1.00 97.89 702 A 1 ATOM 5549 O O . MET A 0 702 . 11.790 0.870 -37.029 1.00 97.89 702 A 1 ATOM 5550 C CG . MET A 0 702 . 12.082 1.894 -33.747 1.00 97.89 702 A 1 ATOM 5551 S SD . MET A 0 702 . 11.633 3.339 -34.745 1.00 97.89 702 A 1 ATOM 5552 C CE . MET A 0 702 . 12.795 4.579 -34.139 1.00 97.89 702 A 1 ATOM 5553 N N . ALA A 0 703 . 13.896 1.653 -37.210 1.00 98.07 703 A 1 ATOM 5554 C CA . ALA A 0 703 . 13.693 2.386 -38.454 1.00 98.07 703 A 1 ATOM 5555 C C . ALA A 0 703 . 13.156 1.491 -39.581 1.00 98.07 703 A 1 ATOM 5556 C CB . ALA A 0 703 . 15.025 3.034 -38.851 1.00 98.07 703 A 1 ATOM 5557 O O . ALA A 0 703 . 12.157 1.833 -40.212 1.00 98.07 703 A 1 ATOM 5558 N N . GLU A 0 704 . 13.782 0.334 -39.805 1.00 97.39 704 A 1 ATOM 5559 C CA . GLU A 0 704 . 13.407 -0.596 -40.871 1.00 97.39 704 A 1 ATOM 5560 C C . GLU A 0 704 . 12.011 -1.190 -40.635 1.00 97.39 704 A 1 ATOM 5561 C CB . GLU A 0 704 . 14.474 -1.698 -40.974 1.00 97.39 704 A 1 ATOM 5562 O O . GLU A 0 704 . 11.172 -1.206 -41.539 1.00 97.39 704 A 1 ATOM 5563 C CG . GLU A 0 704 . 14.366 -2.459 -42.302 1.00 97.39 704 A 1 ATOM 5564 C CD . GLU A 0 704 . 15.291 -3.685 -42.385 1.00 97.39 704 A 1 ATOM 5565 O OE1 . GLU A 0 704 . 14.991 -4.545 -43.246 1.00 97.39 704 A 1 ATOM 5566 O OE2 . GLU A 0 704 . 16.241 -3.793 -41.576 1.00 97.39 704 A 1 ATOM 5567 N N . GLY A 0 705 . 11.723 -1.620 -39.402 1.00 96.93 705 A 1 ATOM 5568 C CA . GLY A 0 705 . 10.419 -2.191 -39.077 1.00 96.93 705 A 1 ATOM 5569 C C . GLY A 0 705 . 9.283 -1.165 -39.138 1.00 96.93 705 A 1 ATOM 5570 O O . GLY A 0 705 . 8.213 -1.478 -39.659 1.00 96.93 705 A 1 ATOM 5571 N N . VAL A 0 706 . 9.512 0.077 -38.695 1.00 97.79 706 A 1 ATOM 5572 C CA . VAL A 0 706 . 8.530 1.169 -38.820 1.00 97.79 706 A 1 ATOM 5573 C C . VAL A 0 706 . 8.305 1.547 -40.281 1.00 97.79 706 A 1 ATOM 5574 C CB . VAL A 0 706 . 8.964 2.395 -37.998 1.00 97.79 706 A 1 ATOM 5575 O O . VAL A 0 706 . 7.154 1.669 -40.700 1.00 97.79 706 A 1 ATOM 5576 C CG1 . VAL A 0 706 . 8.153 3.661 -38.313 1.00 97.79 706 A 1 ATOM 5577 C CG2 . VAL A 0 706 . 8.781 2.087 -36.510 1.00 97.79 706 A 1 ATOM 5578 N N . ALA A 0 707 . 9.369 1.676 -41.079 1.00 96.88 707 A 1 ATOM 5579 C CA . ALA A 0 707 . 9.242 1.945 -42.510 1.00 96.88 707 A 1 ATOM 5580 C C . ALA A 0 707 . 8.404 0.858 -43.204 1.00 96.88 707 A 1 ATOM 5581 C CB . ALA A 0 707 . 10.643 2.062 -43.120 1.00 96.88 707 A 1 ATOM 5582 O O . ALA A 0 707 . 7.522 1.177 -44.007 1.00 96.88 707 A 1 ATOM 5583 N N . LYS A 0 708 . 8.598 -0.417 -42.830 1.00 96.48 708 A 1 ATOM 5584 C CA . LYS A 0 708 . 7.794 -1.519 -43.364 1.00 96.48 708 A 1 ATOM 5585 C C . LYS A 0 708 . 6.337 -1.480 -42.902 1.00 96.48 708 A 1 ATOM 5586 C CB . LYS A 0 708 . 8.457 -2.876 -43.048 1.00 96.48 708 A 1 ATOM 5587 O O . LYS A 0 708 . 5.448 -1.742 -43.710 1.00 96.48 708 A 1 ATOM 5588 C CG . LYS A 0 708 . 7.812 -4.059 -43.802 1.00 96.48 708 A 1 ATOM 5589 C CD . LYS A 0 708 . 7.898 -3.850 -45.321 1.00 96.48 708 A 1 ATOM 5590 C CE . LYS A 0 708 . 7.317 -4.968 -46.182 1.00 96.48 708 A 1 ATOM 5591 N NZ . LYS A 0 708 . 7.476 -4.596 -47.614 1.00 96.48 708 A 1 ATOM 5592 N N . MET A 0 709 . 6.067 -1.135 -41.640 1.00 97.15 709 A 1 ATOM 5593 C CA . MET A 0 709 . 4.692 -0.942 -41.151 1.00 97.15 709 A 1 ATOM 5594 C C . MET A 0 709 . 3.974 0.168 -41.925 1.00 97.15 709 A 1 ATOM 5595 C CB . MET A 0 709 . 4.669 -0.615 -39.652 1.00 97.15 709 A 1 ATOM 5596 O O . MET A 0 709 . 2.833 -0.025 -42.335 1.00 97.15 709 A 1 ATOM 5597 C CG . MET A 0 709 . 4.968 -1.828 -38.773 1.00 97.15 709 A 1 ATOM 5598 S SD . MET A 0 709 . 4.979 -1.423 -37.008 1.00 97.15 709 A 1 ATOM 5599 C CE . MET A 0 709 . 5.780 -2.908 -36.361 1.00 97.15 709 A 1 ATOM 5600 N N . ILE A 0 710 . 4.650 1.290 -42.192 1.00 96.91 710 A 1 ATOM 5601 C CA . ILE A 0 710 . 4.103 2.403 -42.984 1.00 96.91 710 A 1 ATOM 5602 C C . ILE A 0 710 . 3.826 1.975 -44.431 1.00 96.91 710 A 1 ATOM 5603 C CB . ILE A 0 710 . 5.061 3.617 -42.924 1.00 96.91 710 A 1 ATOM 5604 O O . ILE A 0 710 . 2.800 2.342 -44.999 1.00 96.91 710 A 1 ATOM 5605 C CG1 . ILE A 0 710 . 5.071 4.212 -41.500 1.00 96.91 710 A 1 ATOM 5606 C CG2 . ILE A 0 710 . 4.656 4.700 -43.944 1.00 96.91 710 A 1 ATOM 5607 C CD1 . ILE A 0 710 . 6.175 5.249 -41.261 1.00 96.91 710 A 1 ATOM 5608 N N . GLU A 0 711 . 4.723 1.204 -45.050 1.00 95.93 711 A 1 ATOM 5609 C CA . GLU A 0 711 . 4.509 0.660 -46.397 1.00 95.93 711 A 1 ATOM 5610 C C . GLU A 0 711 . 3.254 -0.227 -46.452 1.00 95.93 711 A 1 ATOM 5611 C CB . GLU A 0 711 . 5.755 -0.132 -46.818 1.00 95.93 711 A 1 ATOM 5612 O O . GLU A 0 711 . 2.434 -0.083 -47.358 1.00 95.93 711 A 1 ATOM 5613 C CG . GLU A 0 711 . 5.759 -0.552 -48.298 1.00 95.93 711 A 1 ATOM 5614 C CD . GLU A 0 711 . 6.751 -1.698 -48.548 1.00 95.93 711 A 1 ATOM 5615 O OE1 . GLU A 0 711 . 6.452 -2.612 -49.346 1.00 95.93 711 A 1 ATOM 5616 O OE2 . GLU A 0 711 . 7.752 -1.841 -47.814 1.00 95.93 711 A 1 ATOM 5617 N N . ILE A 0 712 . 3.067 -1.099 -45.456 1.00 95.77 712 A 1 ATOM 5618 C CA . ILE A 0 712 . 1.894 -1.978 -45.359 1.00 95.77 712 A 1 ATOM 5619 C C . ILE A 0 712 . 0.617 -1.164 -45.125 1.00 95.77 712 A 1 ATOM 5620 C CB . ILE A 0 712 . 2.119 -3.053 -44.271 1.00 95.77 712 A 1 ATOM 5621 O O . ILE A 0 712 . -0.386 -1.428 -45.780 1.00 95.77 712 A 1 ATOM 5622 C CG1 . ILE A 0 712 . 3.241 -4.013 -44.735 1.00 95.77 712 A 1 ATOM 5623 C CG2 . ILE A 0 712 . 0.829 -3.847 -43.977 1.00 95.77 712 A 1 ATOM 5624 C CD1 . ILE A 0 712 . 3.761 -4.945 -43.638 1.00 95.77 712 A 1 ATOM 5625 N N . GLU A 0 713 . 0.657 -0.159 -44.250 1.00 96.30 713 A 1 ATOM 5626 C CA . GLU A 0 713 . -0.479 0.730 -43.974 1.00 96.30 713 A 1 ATOM 5627 C C . GLU A 0 713 . -0.932 1.513 -45.215 1.00 96.30 713 A 1 ATOM 5628 C CB . GLU A 0 713 . -0.073 1.702 -42.856 1.00 96.30 713 A 1 ATOM 5629 O O . GLU A 0 713 . -2.117 1.794 -45.361 1.00 96.30 713 A 1 ATOM 5630 C CG . GLU A 0 713 . -1.204 2.626 -42.370 1.00 96.30 713 A 1 ATOM 5631 C CD . GLU A 0 713 . -2.370 1.892 -41.694 1.00 96.30 713 A 1 ATOM 5632 O OE1 . GLU A 0 713 . -3.444 2.511 -41.528 1.00 96.30 713 A 1 ATOM 5633 O OE2 . GLU A 0 713 . -2.201 0.725 -41.275 1.00 96.30 713 A 1 ATOM 5634 N N . LYS A 0 714 . -0.006 1.856 -46.121 1.00 94.46 714 A 1 ATOM 5635 C CA . LYS A 0 714 . -0.326 2.502 -47.406 1.00 94.46 714 A 1 ATOM 5636 C C . LYS A 0 714 . -0.954 1.546 -48.421 1.00 94.46 714 A 1 ATOM 5637 C CB . LYS A 0 714 . 0.949 3.102 -48.015 1.00 94.46 714 A 1 ATOM 5638 O O . LYS A 0 714 . -1.663 2.010 -49.310 1.00 94.46 714 A 1 ATOM 5639 C CG . LYS A 0 714 . 1.429 4.357 -47.282 1.00 94.46 714 A 1 ATOM 5640 C CD . LYS A 0 714 . 2.823 4.757 -47.780 1.00 94.46 714 A 1 ATOM 5641 C CE . LYS A 0 714 . 3.309 5.982 -47.004 1.00 94.46 714 A 1 ATOM 5642 N NZ . LYS A 0 714 . 4.717 6.324 -47.320 1.00 94.46 714 A 1 ATOM 5643 N N . GLY A 0 715 . -0.601 0.261 -48.353 1.00 94.16 715 A 1 ATOM 5644 C CA . GLY A 0 715 . -1.087 -0.767 -49.275 1.00 94.16 715 A 1 ATOM 5645 C C . GLY A 0 715 . -2.450 -1.346 -48.890 1.00 94.16 715 A 1 ATOM 5646 O O . GLY A 0 715 . -3.194 -1.781 -49.768 1.00 94.16 715 A 1 ATOM 5647 N N . LEU A 0 716 . -2.765 -1.358 -47.592 1.00 91.92 716 A 1 ATOM 5648 C CA . LEU A 0 716 . -4.132 -1.474 -47.072 1.00 91.92 716 A 1 ATOM 5649 C C . LEU A 0 716 . -4.878 -0.163 -47.338 1.00 91.92 716 A 1 ATOM 5650 C CB . LEU A 0 716 . -4.053 -1.793 -45.561 1.00 91.92 716 A 1 ATOM 5651 O O . LEU A 0 716 . -6.130 -0.140 -47.354 1.00 91.92 716 A 1 ATOM 5652 C CG . LEU A 0 716 . -3.342 -3.101 -45.180 1.00 91.92 716 A 1 ATOM 5653 C CD1 . LEU A 0 716 . -3.218 -3.195 -43.659 1.00 91.92 716 A 1 ATOM 5654 C CD2 . LEU A 0 716 . -4.110 -4.325 -45.681 1.00 91.92 716 A 1 ATOM 5655 O OXT . LEU A 0 716 . -4.191 0.879 -47.399 1.00 91.92 716 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 95.78 # loop_ _atom_type.symbol C N O S #