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 PRO 0 3 ASN 0 4 GLU 0 5 ALA 0 6 ILE 0 7 SER 0 8 CYS 0 9 ILE 0 10 GLN 0 11 LYS 0 12 TYR 0 13 MET 0 14 LEU 0 15 ASP 0 16 PHE 0 17 ASN 0 18 ILE 0 19 CYS 0 20 LYS 0 21 CYS 0 22 CYS 0 23 ILE 0 24 ILE 0 25 ARG 0 26 LEU 0 27 THR 0 28 ASN 0 29 GLY 0 30 ARG 0 31 CYS 0 32 GLN 0 33 GLN 0 34 ILE 0 35 ASP 0 36 LEU 0 37 LEU 0 38 ASN 0 39 VAL 0 40 PHE 0 41 HIS 0 42 SER 0 43 GLN 0 44 ALA 0 45 TYR 0 46 PRO 0 47 ASP 0 48 GLU 0 49 PHE 0 50 ILE 0 51 CYS 0 52 LYS 0 53 LEU 0 54 CYS 0 55 PHE 0 56 GLY 0 57 LEU 0 58 LEU 0 59 HIS 0 60 ASN 0 61 PRO 0 62 TYR 0 63 LEU 0 64 CYS 0 65 ASP 0 66 ILE 0 67 PRO 0 68 ARG 0 69 ASN 0 70 LEU 0 71 ASN 0 72 GLU 0 73 SER 0 74 GLN 0 75 ASN 0 76 GLU 0 77 MET 0 78 GLU 0 79 PHE 0 80 THR 0 81 ASN 0 82 GLU 0 83 GLU 0 84 PHE 0 85 ASP 0 86 LYS 0 87 TYR 0 88 VAL 0 89 LEU 0 90 LEU 0 91 TYR 0 92 LEU 0 93 TYR 0 94 LYS 0 95 GLU 0 96 LEU 0 97 ASN 0 98 GLY 0 99 SER 0 100 ARG 0 101 TYR 0 102 GLN 0 103 TYR 0 104 THR 0 105 ALA 0 106 TYR 0 107 GLN 0 108 LEU 0 109 ARG 0 110 VAL 0 111 THR 0 112 GLU 0 113 PRO 0 114 ILE 0 115 ASN 0 116 ILE 0 117 MET 0 118 LEU 0 119 ARG 0 120 GLU 0 121 GLN 0 122 PHE 0 123 LEU 0 124 TRP 0 125 ASP 0 126 GLU 0 127 LEU 0 128 ILE 0 129 CYS 0 130 MET 0 131 SER 0 132 ILE 0 133 ASP 0 134 HIS 0 135 VAL 0 136 ASN 0 137 ASN 0 138 THR 0 139 SER 0 140 ASN 0 141 SER 0 142 SER 0 143 THR 0 144 ILE 0 145 GLU 0 146 LYS 0 147 LEU 0 148 ASN 0 149 ASN 0 150 PRO 0 151 GLN 0 152 ILE 0 153 THR 0 154 PHE 0 155 THR 0 156 LYS 0 157 ASP 0 158 ASP 0 159 ILE 0 160 ASN 0 161 VAL 0 162 LEU 0 163 ARG 0 164 SER 0 165 TYR 0 166 ALA 0 167 ILE 0 168 PRO 0 169 VAL 0 170 LYS 0 171 THR 0 172 ALA 0 173 TRP 0 174 LYS 0 175 TRP 0 176 ILE 0 177 ALA 0 178 ASP 0 179 GLU 0 180 LYS 0 181 LEU 0 182 SER 0 183 SER 0 184 LEU 0 185 LEU 0 186 LYS 0 187 ALA 0 188 PRO 0 189 LEU 0 190 ILE 0 191 TYR 0 192 SER 0 193 LEU 0 194 ARG 0 195 ASN 0 196 ASP 0 197 THR 0 198 GLU 0 199 LEU 0 200 LYS 0 201 LEU 0 202 ILE 0 203 LYS 0 204 THR 0 205 ASN 0 206 GLU 0 207 LEU 0 208 ILE 0 209 VAL 0 210 ASN 0 211 ASN 0 212 SER 0 213 ASN 0 214 TYR 0 215 ASP 0 216 GLN 0 217 GLU 0 218 SER 0 219 ASN 0 220 ILE 0 221 ILE 0 222 CYS 0 223 ILE 0 224 THR 0 225 VAL 0 226 GLU 0 227 PHE 0 228 ALA 0 229 ASN 0 230 PHE 0 231 PHE 0 232 ILE 0 233 GLN 0 234 SER 0 235 ASP 0 236 TYR 0 237 ASN 0 238 GLU 0 239 PHE 0 240 LEU 0 241 SER 0 242 TYR 0 243 LEU 0 244 GLU 0 245 ARG 0 246 SER 0 247 PRO 0 248 LEU 0 249 ASN 0 250 SER 0 251 ILE 0 252 ARG 0 253 SER 0 254 TRP 0 255 LEU 0 256 VAL 0 257 ARG 0 258 SER 0 259 LYS 0 260 SER 0 261 ILE 0 262 LYS 0 263 ILE 0 264 PRO 0 265 ARG 0 266 LYS 0 267 ARG 0 268 SER 0 269 ARG 0 270 PHE 0 271 HIS 0 272 TYR 0 273 GLU 0 274 LYS 0 275 GLU 0 276 LEU 0 277 LYS 0 278 MET 0 279 ASN 0 280 SER 0 281 SER 0 282 GLU 0 283 LYS 0 284 GLU 0 285 LEU 0 286 PHE 0 287 GLU 0 288 ASP 0 289 GLY 0 290 LYS 0 291 ILE 0 292 ILE 0 293 GLN 0 294 GLU 0 295 LEU 0 296 THR 0 297 THR 0 298 LYS 0 299 SER 0 300 PHE 0 301 SER 0 302 SER 0 303 GLU 0 304 THR 0 305 PHE 0 306 SER 0 307 TYR 0 308 ASN 0 309 VAL 0 310 ASN 0 311 SER 0 312 SER 0 313 ILE 0 314 PHE 0 315 ASN 0 316 PRO 0 317 SER 0 318 SER 0 319 VAL 0 320 ILE 0 321 ASN 0 322 ILE 0 323 GLY 0 324 TYR 0 325 THR 0 326 LEU 0 327 PRO 0 328 LYS 0 329 SER 0 330 PHE 0 331 HIS 0 332 PHE 0 333 SER 0 334 ARG 0 335 GLY 0 336 LEU 0 337 LEU 0 338 THR 0 339 GLU 0 340 LEU 0 341 ILE 0 342 PRO 0 343 LEU 0 344 LEU 0 345 LYS 0 346 ASP 0 347 ILE 0 348 CYS 0 349 LEU 0 350 GLN 0 351 SER 0 352 ASN 0 353 TYR 0 354 LEU 0 355 ARG 0 356 LYS 0 357 THR 0 358 SER 0 359 SER 0 360 SER 0 361 ASN 0 362 CYS 0 363 SER 0 364 PRO 0 365 ALA 0 366 PHE 0 367 ILE 0 368 ILE 0 369 SER 0 370 LEU 0 371 GLU 0 372 ILE 0 373 VAL 0 374 ARG 0 375 SER 0 376 VAL 0 377 PRO 0 378 LEU 0 379 TYR 0 380 LEU 0 381 ALA 0 382 GLY 0 383 ARG 0 384 TYR 0 385 VAL 0 386 LYS 0 387 LEU 0 388 SER 0 389 ARG 0 390 ARG 0 391 LEU 0 392 PRO 0 393 GLN 0 394 SER 0 395 PRO 0 396 TRP 0 397 ILE 0 398 ILE 0 399 GLY 0 400 SER 0 401 GLN 0 402 ARG 0 403 LYS 0 404 LEU 0 405 ASP 0 406 SER 0 407 SER 0 408 VAL 0 409 GLU 0 410 GLU 0 411 LEU 0 412 ILE 0 413 THR 0 414 GLN 0 415 PRO 0 416 ILE 0 417 LEU 0 418 PRO 0 419 ARG 0 420 PHE 0 421 GLY 0 422 ALA 0 423 ASN 0 424 ALA 0 425 GLN 0 426 SER 0 427 CYS 0 428 PHE 0 429 ILE 0 430 THR 0 431 SER 0 432 GLY 0 433 ARG 0 434 GLU 0 435 ASP 0 436 VAL 0 437 ASP 0 438 VAL 0 439 ARG 0 440 CYS 0 441 LEU 0 442 GLY 0 443 LEU 0 444 GLY 0 445 ARG 0 446 PRO 0 447 PHE 0 448 ALA 0 449 ILE 0 450 GLU 0 451 LEU 0 452 SER 0 453 ASN 0 454 TYR 0 455 GLU 0 456 LEU 0 457 LEU 0 458 PRO 0 459 SER 0 460 GLN 0 461 ILE 0 462 ILE 0 463 GLN 0 464 ARG 0 465 TRP 0 466 SER 0 467 VAL 0 468 ASN 0 469 ASN 0 470 LYS 0 471 LEU 0 472 ALA 0 473 VAL 0 474 GLU 0 475 CYS 0 476 ASN 0 477 GLU 0 478 ASP 0 479 GLU 0 480 PRO 0 481 LEU 0 482 ASP 0 483 LEU 0 484 LEU 0 485 LYS 0 486 LEU 0 487 ALA 0 488 SER 0 489 PHE 0 490 ILE 0 491 ASN 0 492 SER 0 493 THR 0 494 THR 0 495 GLN 0 496 GLY 0 497 ARG 0 498 VAL 0 499 PHE 0 500 ILE 0 501 ARG 0 502 ASP 0 503 LEU 0 504 GLN 0 505 LEU 0 506 VAL 0 507 SER 0 508 SER 0 509 LYS 0 510 SER 0 511 ALA 0 512 THR 0 513 ALA 0 514 ALA 0 515 LEU 0 516 LYS 0 517 LEU 0 518 GLY 0 519 GLU 0 520 MET 0 521 HIS 0 522 LYS 0 523 ALA 0 524 LYS 0 525 CYS 0 526 TYR 0 527 ARG 0 528 ALA 0 529 VAL 0 530 CYS 0 531 TRP 0 532 CYS 0 533 PRO 0 534 GLN 0 535 GLY 0 536 GLY 0 537 ILE 0 538 ASN 0 539 THR 0 540 GLU 0 541 LEU 0 542 LEU 0 543 MET 0 544 LYS 0 545 MET 0 546 LEU 0 547 GLN 0 548 TYR 0 549 THR 0 550 THR 0 551 LEU 0 552 LEU 0 553 ASN 0 554 GLN 0 555 THR 0 556 ASN 0 557 GLU 0 558 ASN 0 559 ILE 0 560 ASP 0 561 HIS 0 562 VAL 0 563 ASN 0 564 THR 0 565 ILE 0 566 HIS 0 567 TRP 0 568 PRO 0 569 PRO 0 570 ASN 0 571 LYS 0 572 ILE 0 573 ASN 0 574 SER 0 575 MET 0 576 LYS 0 577 TYR 0 578 GLY 0 579 LYS 0 580 ILE 0 581 TYR 0 582 PHE 0 583 GLY 0 584 PRO 0 585 LEU 0 586 ASP 0 587 ILE 0 588 HIS 0 589 GLN 0 590 LEU 0 591 THR 0 592 PRO 0 593 ILE 0 594 ARG 0 595 VAL 0 596 LEU 0 597 HIS 0 598 ARG 0 599 ARG 0 600 PRO 0 601 LEU 0 602 LEU 0 603 ASN 0 604 ARG 0 605 LYS 0 606 ARG 0 607 THR 0 608 ILE 0 609 TYR 0 610 ASN 0 611 LEU 0 612 CYS 0 613 PHE 0 614 MET 0 615 SER 0 616 TYR 0 617 VAL 0 618 GLU 0 619 THR 0 620 ILE 0 621 GLY 0 622 VAL 0 623 ASN 0 624 ILE 0 625 PHE 0 626 GLU 0 627 PHE 0 628 ASP 0 629 ASP 0 630 PHE 0 631 LYS 0 632 SER 0 633 TRP 0 634 SER 0 635 LYS 0 636 LEU 0 637 TYR 0 638 PRO 0 639 GLU 0 640 ASP 0 641 GLU 0 642 LEU 0 643 PHE 0 644 ILE 0 645 LEU 0 646 GLU 0 647 ILE 0 648 ARG 0 649 CYS 0 650 GLU 0 651 ALA 0 652 GLY 0 653 THR 0 654 TYR 0 655 VAL 0 656 LYS 0 657 GLU 0 658 LEU 0 659 VAL 0 660 HIS 0 661 GLY 0 662 ASP 0 663 LEU 0 664 GLY 0 665 ARG 0 666 CYS 0 667 ASN 0 668 PRO 0 669 SER 0 670 LEU 0 671 ALA 0 672 SER 0 673 ILE 0 674 PHE 0 675 GLY 0 676 ARG 0 677 GLN 0 678 LEU 0 679 ASP 0 680 ILE 0 681 LEU 0 682 ALA 0 683 LEU 0 684 ASP 0 685 VAL 0 686 ILE 0 687 GLY 0 688 VAL 0 689 GLU 0 690 LEU 0 691 ASP 0 692 TRP 0 693 PRO 0 694 THR 0 695 ARG 0 696 LEU 0 697 LYS 0 698 ASP 0 699 PRO 0 700 ILE 0 701 LEU 0 702 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 22.597 -17.744 -36.862 1.00 77.38 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.131 -16.974 -38.002 1.00 77.38 1 A 1 ATOM 3 C C . MET A 0 1 . 24.602 -17.313 -38.188 1.00 77.38 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.015 -15.468 -37.763 1.00 77.38 1 A 1 ATOM 5 O O . MET A 0 1 . 25.260 -17.514 -37.171 1.00 77.38 1 A 1 ATOM 6 C CG . MET A 0 1 . 21.562 -15.004 -37.709 1.00 77.38 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.406 -13.228 -37.449 1.00 77.38 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.083 -12.617 -39.018 1.00 77.38 1 A 1 ATOM 9 N N . PRO A 0 2 . 25.111 -17.377 -39.428 1.00 81.58 2 A 1 ATOM 10 C CA . PRO A 0 2 . 26.548 -17.432 -39.708 1.00 81.58 2 A 1 ATOM 11 C C . PRO A 0 2 . 27.285 -16.202 -39.150 1.00 81.58 2 A 1 ATOM 12 C CB . PRO A 0 2 . 26.670 -17.515 -41.236 1.00 81.58 2 A 1 ATOM 13 O O . PRO A 0 2 . 26.700 -15.118 -39.056 1.00 81.58 2 A 1 ATOM 14 C CG . PRO A 0 2 . 25.300 -18.017 -41.695 1.00 81.58 2 A 1 ATOM 15 C CD . PRO A 0 2 . 24.352 -17.405 -40.669 1.00 81.58 2 A 1 ATOM 16 N N . ASN A 0 3 . 28.565 -16.345 -38.801 1.00 83.36 3 A 1 ATOM 17 C CA . ASN A 0 3 . 29.364 -15.243 -38.248 1.00 83.36 3 A 1 ATOM 18 C C . ASN A 0 3 . 29.554 -14.107 -39.263 1.00 83.36 3 A 1 ATOM 19 C CB . ASN A 0 3 . 30.727 -15.786 -37.787 1.00 83.36 3 A 1 ATOM 20 O O . ASN A 0 3 . 29.574 -12.936 -38.886 1.00 83.36 3 A 1 ATOM 21 C CG . ASN A 0 3 . 30.660 -16.568 -36.488 1.00 83.36 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . 31.651 -17.384 -36.218 1.00 83.36 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . 29.742 -16.454 -35.694 1.00 83.36 3 A 1 ATOM 24 N N . GLU A 0 4 . 29.627 -14.439 -40.552 1.00 84.83 4 A 1 ATOM 25 C CA . GLU A 0 4 . 29.761 -13.483 -41.652 1.00 84.83 4 A 1 ATOM 26 C C . GLU A 0 4 . 28.532 -12.571 -41.740 1.00 84.83 4 A 1 ATOM 27 C CB . GLU A 0 4 . 29.941 -14.227 -42.991 1.00 84.83 4 A 1 ATOM 28 O O . GLU A 0 4 . 28.662 -11.362 -41.925 1.00 84.83 4 A 1 ATOM 29 C CG . GLU A 0 4 . 31.143 -15.189 -43.066 1.00 84.83 4 A 1 ATOM 30 C CD . GLU A 0 4 . 30.962 -16.507 -42.287 1.00 84.83 4 A 1 ATOM 31 O OE1 . GLU A 0 4 . 31.991 -17.140 -41.978 1.00 84.83 4 A 1 ATOM 32 O OE2 . GLU A 0 4 . 29.807 -16.839 -41.921 1.00 84.83 4 A 1 ATOM 33 N N . ALA A 0 5 . 27.338 -13.138 -41.542 1.00 86.15 5 A 1 ATOM 34 C CA . ALA A 0 5 . 26.074 -12.408 -41.533 1.00 86.15 5 A 1 ATOM 35 C C . ALA A 0 5 . 25.988 -11.430 -40.360 1.00 86.15 5 A 1 ATOM 36 C CB . ALA A 0 5 . 24.941 -13.439 -41.519 1.00 86.15 5 A 1 ATOM 37 O O . ALA A 0 5 . 25.631 -10.266 -40.543 1.00 86.15 5 A 1 ATOM 38 N N . ILE A 0 6 . 26.373 -11.880 -39.163 1.00 88.37 6 A 1 ATOM 39 C CA . ILE A 0 6 . 26.433 -11.022 -37.977 1.00 88.37 6 A 1 ATOM 40 C C . ILE A 0 6 . 27.449 -9.897 -38.196 1.00 88.37 6 A 1 ATOM 41 C CB . ILE A 0 6 . 26.746 -11.857 -36.715 1.00 88.37 6 A 1 ATOM 42 O O . ILE A 0 6 . 27.113 -8.734 -37.996 1.00 88.37 6 A 1 ATOM 43 C CG1 . ILE A 0 6 . 25.582 -12.835 -36.429 1.00 88.37 6 A 1 ATOM 44 C CG2 . ILE A 0 6 . 26.993 -10.937 -35.504 1.00 88.37 6 A 1 ATOM 45 C CD1 . ILE A 0 6 . 25.881 -13.839 -35.309 1.00 88.37 6 A 1 ATOM 46 N N . SER A 0 7 . 28.661 -10.214 -38.659 1.00 89.19 7 A 1 ATOM 47 C CA . SER A 0 7 . 29.713 -9.222 -38.911 1.00 89.19 7 A 1 ATOM 48 C C . SER A 0 7 . 29.284 -8.169 -39.941 1.00 89.19 7 A 1 ATOM 49 C CB . SER A 0 7 . 30.979 -9.944 -39.376 1.00 89.19 7 A 1 ATOM 50 O O . SER A 0 7 . 29.511 -6.976 -39.738 1.00 89.19 7 A 1 ATOM 51 O OG . SER A 0 7 . 32.062 -9.040 -39.443 1.00 89.19 7 A 1 ATOM 52 N N . CYS A 0 8 . 28.582 -8.591 -40.997 1.00 88.70 8 A 1 ATOM 53 C CA . CYS A 0 8 . 27.996 -7.700 -41.995 1.00 88.70 8 A 1 ATOM 54 C C . CYS A 0 8 . 26.996 -6.717 -41.358 1.00 88.70 8 A 1 ATOM 55 C CB . CYS A 0 8 . 27.374 -8.582 -43.089 1.00 88.70 8 A 1 ATOM 56 O O . CYS A 0 8 . 27.138 -5.504 -41.514 1.00 88.70 8 A 1 ATOM 57 S SG . CYS A 0 8 . 26.880 -7.580 -44.514 1.00 88.70 8 A 1 ATOM 58 N N . ILE A 0 9 . 26.047 -7.212 -40.553 1.00 91.36 9 A 1 ATOM 59 C CA . ILE A 0 9 . 25.079 -6.371 -39.824 1.00 91.36 9 A 1 ATOM 60 C C . ILE A 0 9 . 25.786 -5.407 -38.863 1.00 91.36 9 A 1 ATOM 61 C CB . ILE A 0 9 . 24.057 -7.256 -39.071 1.00 91.36 9 A 1 ATOM 62 O O . ILE A 0 9 . 25.451 -4.225 -38.819 1.00 91.36 9 A 1 ATOM 63 C CG1 . ILE A 0 9 . 23.161 -7.992 -40.088 1.00 91.36 9 A 1 ATOM 64 C CG2 . ILE A 0 9 . 23.185 -6.426 -38.108 1.00 91.36 9 A 1 ATOM 65 C CD1 . ILE A 0 9 . 22.256 -9.052 -39.457 1.00 91.36 9 A 1 ATOM 66 N N . GLN A 0 10 . 26.770 -5.887 -38.101 1.00 92.91 10 A 1 ATOM 67 C CA . GLN A 0 10 . 27.512 -5.062 -37.145 1.00 92.91 10 A 1 ATOM 68 C C . GLN A 0 10 . 28.264 -3.922 -37.837 1.00 92.91 10 A 1 ATOM 69 C CB . GLN A 0 10 . 28.494 -5.933 -36.353 1.00 92.91 10 A 1 ATOM 70 O O . GLN A 0 10 . 28.239 -2.795 -37.344 1.00 92.91 10 A 1 ATOM 71 C CG . GLN A 0 10 . 27.790 -6.900 -35.389 1.00 92.91 10 A 1 ATOM 72 C CD . GLN A 0 10 . 28.770 -7.735 -34.579 1.00 92.91 10 A 1 ATOM 73 N NE2 . GLN A 0 10 . 28.320 -8.335 -33.498 1.00 92.91 10 A 1 ATOM 74 O OE1 . GLN A 0 10 . 29.944 -7.862 -34.884 1.00 92.91 10 A 1 ATOM 75 N N . LYS A 0 11 . 28.879 -4.187 -38.997 1.00 90.95 11 A 1 ATOM 76 C CA . LYS A 0 11 . 29.533 -3.157 -39.812 1.00 90.95 11 A 1 ATOM 77 C C . LYS A 0 11 . 28.536 -2.091 -40.268 1.00 90.95 11 A 1 ATOM 78 C CB . LYS A 0 11 . 30.251 -3.821 -40.992 1.00 90.95 11 A 1 ATOM 79 O O . LYS A 0 11 . 28.790 -0.911 -40.062 1.00 90.95 11 A 1 ATOM 80 C CG . LYS A 0 11 . 31.070 -2.790 -41.778 1.00 90.95 11 A 1 ATOM 81 C CD . LYS A 0 11 . 31.817 -3.453 -42.936 1.00 90.95 11 A 1 ATOM 82 C CE . LYS A 0 11 . 32.579 -2.366 -43.697 1.00 90.95 11 A 1 ATOM 83 N NZ . LYS A 0 11 . 33.314 -2.927 -44.856 1.00 90.95 11 A 1 ATOM 84 N N . TYR A 0 12 . 27.372 -2.498 -40.776 1.00 89.39 12 A 1 ATOM 85 C CA . TYR A 0 12 . 26.321 -1.547 -41.143 1.00 89.39 12 A 1 ATOM 86 C C . TYR A 0 12 . 25.849 -0.708 -39.954 1.00 89.39 12 A 1 ATOM 87 C CB . TYR A 0 12 . 25.134 -2.289 -41.765 1.00 89.39 12 A 1 ATOM 88 O O . TYR A 0 12 . 25.680 0.501 -40.080 1.00 89.39 12 A 1 ATOM 89 C CG . TYR A 0 12 . 25.360 -2.692 -43.204 1.00 89.39 12 A 1 ATOM 90 C CD1 . TYR A 0 12 . 25.576 -1.691 -44.172 1.00 89.39 12 A 1 ATOM 91 C CD2 . TYR A 0 12 . 25.297 -4.044 -43.592 1.00 89.39 12 A 1 ATOM 92 C CE1 . TYR A 0 12 . 25.731 -2.037 -45.527 1.00 89.39 12 A 1 ATOM 93 C CE2 . TYR A 0 12 . 25.447 -4.391 -44.948 1.00 89.39 12 A 1 ATOM 94 O OH . TYR A 0 12 . 25.774 -3.736 -47.224 1.00 89.39 12 A 1 ATOM 95 C CZ . TYR A 0 12 . 25.665 -3.391 -45.916 1.00 89.39 12 A 1 ATOM 96 N N . MET A 0 13 . 25.669 -1.316 -38.779 1.00 93.45 13 A 1 ATOM 97 C CA . MET A 0 13 . 25.294 -0.562 -37.583 1.00 93.45 13 A 1 ATOM 98 C C . MET A 0 13 . 26.370 0.462 -37.175 1.00 93.45 13 A 1 ATOM 99 C CB . MET A 0 13 . 24.982 -1.505 -36.418 1.00 93.45 13 A 1 ATOM 100 O O . MET A 0 13 . 26.018 1.571 -36.770 1.00 93.45 13 A 1 ATOM 101 C CG . MET A 0 13 . 23.710 -2.341 -36.589 1.00 93.45 13 A 1 ATOM 102 S SD . MET A 0 13 . 23.319 -3.314 -35.104 1.00 93.45 13 A 1 ATOM 103 C CE . MET A 0 13 . 21.758 -4.093 -35.597 1.00 93.45 13 A 1 ATOM 104 N N . LEU A 0 14 . 27.661 0.134 -37.306 1.00 91.75 14 A 1 ATOM 105 C CA . LEU A 0 14 . 28.751 1.093 -37.076 1.00 91.75 14 A 1 ATOM 106 C C . LEU A 0 14 . 28.663 2.280 -38.044 1.00 91.75 14 A 1 ATOM 107 C CB . LEU A 0 14 . 30.127 0.408 -37.200 1.00 91.75 14 A 1 ATOM 108 O O . LEU A 0 14 . 28.736 3.422 -37.593 1.00 91.75 14 A 1 ATOM 109 C CG . LEU A 0 14 . 30.510 -0.500 -36.024 1.00 91.75 14 A 1 ATOM 110 C CD1 . LEU A 0 14 . 31.750 -1.326 -36.364 1.00 91.75 14 A 1 ATOM 111 C CD2 . LEU A 0 14 . 30.811 0.299 -34.749 1.00 91.75 14 A 1 ATOM 112 N N . ASP A 0 15 . 28.417 2.022 -39.332 1.00 88.73 15 A 1 ATOM 113 C CA . ASP A 0 15 . 28.254 3.064 -40.358 1.00 88.73 15 A 1 ATOM 114 C C . ASP A 0 15 . 27.052 3.990 -40.061 1.00 88.73 15 A 1 ATOM 115 C CB . ASP A 0 15 . 28.111 2.415 -41.751 1.00 88.73 15 A 1 ATOM 116 O O . ASP A 0 15 . 27.050 5.170 -40.417 1.00 88.73 15 A 1 ATOM 117 C CG . ASP A 0 15 . 29.345 1.634 -42.238 1.00 88.73 15 A 1 ATOM 118 O OD1 . ASP A 0 15 . 30.462 1.887 -41.732 1.00 88.73 15 A 1 ATOM 119 O OD2 . ASP A 0 15 . 29.173 0.794 -43.152 1.00 88.73 15 A 1 ATOM 120 N N . PHE A 0 16 . 26.046 3.498 -39.327 1.00 88.76 16 A 1 ATOM 121 C CA . PHE A 0 16 . 24.923 4.299 -38.830 1.00 88.76 16 A 1 ATOM 122 C C . PHE A 0 16 . 25.236 5.152 -37.589 1.00 88.76 16 A 1 ATOM 123 C CB . PHE A 0 16 . 23.693 3.404 -38.608 1.00 88.76 16 A 1 ATOM 124 O O . PHE A 0 16 . 24.324 5.789 -37.057 1.00 88.76 16 A 1 ATOM 125 C CG . PHE A 0 16 . 23.014 2.989 -39.889 1.00 88.76 16 A 1 ATOM 126 C CD1 . PHE A 0 16 . 22.492 3.977 -40.739 1.00 88.76 16 A 1 ATOM 127 C CD2 . PHE A 0 16 . 22.878 1.632 -40.230 1.00 88.76 16 A 1 ATOM 128 C CE1 . PHE A 0 16 . 21.874 3.605 -41.935 1.00 88.76 16 A 1 ATOM 129 C CE2 . PHE A 0 16 . 22.263 1.262 -41.437 1.00 88.76 16 A 1 ATOM 130 C CZ . PHE A 0 16 . 21.762 2.252 -42.294 1.00 88.76 16 A 1 ATOM 131 N N . ASN A 0 17 . 26.485 5.223 -37.122 1.00 91.86 17 A 1 ATOM 132 C CA . ASN A 0 17 . 26.866 5.883 -35.865 1.00 91.86 17 A 1 ATOM 133 C C . ASN A 0 17 . 26.146 5.283 -34.642 1.00 91.86 17 A 1 ATOM 134 C CB . ASN A 0 17 . 26.731 7.416 -35.979 1.00 91.86 17 A 1 ATOM 135 O O . ASN A 0 17 . 25.668 5.994 -33.750 1.00 91.86 17 A 1 ATOM 136 C CG . ASN A 0 17 . 27.618 7.999 -37.056 1.00 91.86 17 A 1 ATOM 137 N ND2 . ASN A 0 17 . 27.147 8.966 -37.806 1.00 91.86 17 A 1 ATOM 138 O OD1 . ASN A 0 17 . 28.759 7.627 -37.224 1.00 91.86 17 A 1 ATOM 139 N N . ILE A 0 18 . 26.040 3.954 -34.604 1.00 94.94 18 A 1 ATOM 140 C CA . ILE A 0 18 . 25.526 3.202 -33.456 1.00 94.94 18 A 1 ATOM 141 C C . ILE A 0 18 . 26.718 2.738 -32.614 1.00 94.94 18 A 1 ATOM 142 C CB . ILE A 0 18 . 24.622 2.038 -33.920 1.00 94.94 18 A 1 ATOM 143 O O . ILE A 0 18 . 27.676 2.174 -33.136 1.00 94.94 18 A 1 ATOM 144 C CG1 . ILE A 0 18 . 23.448 2.582 -34.771 1.00 94.94 18 A 1 ATOM 145 C CG2 . ILE A 0 18 . 24.099 1.255 -32.706 1.00 94.94 18 A 1 ATOM 146 C CD1 . ILE A 0 18 . 22.600 1.516 -35.472 1.00 94.94 18 A 1 ATOM 147 N N . CYS A 0 19 . 26.679 2.960 -31.296 1.00 95.91 19 A 1 ATOM 148 C CA . CYS A 0 19 . 27.778 2.545 -30.423 1.00 95.91 19 A 1 ATOM 149 C C . CYS A 0 19 . 27.890 1.016 -30.320 1.00 95.91 19 A 1 ATOM 150 C CB . CYS A 0 19 . 27.679 3.197 -29.032 1.00 95.91 19 A 1 ATOM 151 O O . CYS A 0 19 . 26.886 0.300 -30.330 1.00 95.91 19 A 1 ATOM 152 S SG . CYS A 0 19 . 26.288 2.556 -28.045 1.00 95.91 19 A 1 ATOM 153 N N . LYS A 0 20 . 29.114 0.523 -30.113 1.00 96.24 20 A 1 ATOM 154 C CA . LYS A 0 20 . 29.447 -0.897 -29.920 1.00 96.24 20 A 1 ATOM 155 C C . LYS A 0 20 . 28.552 -1.601 -28.886 1.00 96.24 20 A 1 ATOM 156 C CB . LYS A 0 20 . 30.926 -1.029 -29.523 1.00 96.24 20 A 1 ATOM 157 O O . LYS A 0 20 . 28.088 -2.705 -29.158 1.00 96.24 20 A 1 ATOM 158 C CG . LYS A 0 20 . 31.939 -0.633 -30.614 1.00 96.24 20 A 1 ATOM 159 C CD . LYS A 0 20 . 33.360 -0.670 -30.026 1.00 96.24 20 A 1 ATOM 160 C CE . LYS A 0 20 . 34.429 -0.236 -31.038 1.00 96.24 20 A 1 ATOM 161 N NZ . LYS A 0 20 . 35.792 -0.329 -30.445 1.00 96.24 20 A 1 ATOM 162 N N . CYS A 0 21 . 28.214 -0.961 -27.761 1.00 97.05 21 A 1 ATOM 163 C CA . CYS A 0 21 . 27.272 -1.527 -26.781 1.00 97.05 21 A 1 ATOM 164 C C . CYS A 0 21 . 25.867 -1.758 -27.362 1.00 97.05 21 A 1 ATOM 165 C CB . CYS A 0 21 . 27.176 -0.593 -25.569 1.00 97.05 21 A 1 ATOM 166 O O . CYS A 0 21 . 25.250 -2.793 -27.112 1.00 97.05 21 A 1 ATOM 167 S SG . CYS A 0 21 . 28.738 -0.619 -24.668 1.00 97.05 21 A 1 ATOM 168 N N . CYS A 0 22 . 25.351 -0.816 -28.162 1.00 97.13 22 A 1 ATOM 169 C CA . CYS A 0 22 . 24.082 -1.011 -28.865 1.00 97.13 22 A 1 ATOM 170 C C . CYS A 0 22 . 24.166 -2.107 -29.924 1.00 97.13 22 A 1 ATOM 171 C CB . CYS A 0 22 . 23.614 0.287 -29.527 1.00 97.13 22 A 1 ATOM 172 O O . CYS A 0 22 . 23.201 -2.830 -30.127 1.00 97.13 22 A 1 ATOM 173 S SG . CYS A 0 22 . 22.739 1.332 -28.347 1.00 97.13 22 A 1 ATOM 174 N N . ILE A 0 23 . 25.304 -2.250 -30.590 1.00 96.33 23 A 1 ATOM 175 C CA . ILE A 0 23 . 25.489 -3.296 -31.593 1.00 96.33 23 A 1 ATOM 176 C C . ILE A 0 23 . 25.453 -4.671 -30.928 1.00 96.33 23 A 1 ATOM 177 C CB . ILE A 0 23 . 26.795 -3.031 -32.362 1.00 96.33 23 A 1 ATOM 178 O O . ILE A 0 23 . 24.697 -5.548 -31.344 1.00 96.33 23 A 1 ATOM 179 C CG1 . ILE A 0 23 . 26.627 -1.713 -33.141 1.00 96.33 23 A 1 ATOM 180 C CG2 . ILE A 0 23 . 27.116 -4.198 -33.300 1.00 96.33 23 A 1 ATOM 181 C CD1 . ILE A 0 23 . 27.846 -1.301 -33.951 1.00 96.33 23 A 1 ATOM 182 N N . ILE A 0 24 . 26.216 -4.856 -29.854 1.00 95.15 24 A 1 ATOM 183 C CA . ILE A 0 24 . 26.330 -6.148 -29.173 1.00 95.15 24 A 1 ATOM 184 C C . ILE A 0 24 . 25.012 -6.547 -28.508 1.00 95.15 24 A 1 ATOM 185 C CB . ILE A 0 24 . 27.539 -6.114 -28.217 1.00 95.15 24 A 1 ATOM 186 O O . ILE A 0 24 . 24.567 -7.675 -28.703 1.00 95.15 24 A 1 ATOM 187 C CG1 . ILE A 0 24 . 28.844 -6.061 -29.049 1.00 95.15 24 A 1 ATOM 188 C CG2 . ILE A 0 24 . 27.539 -7.289 -27.226 1.00 95.15 24 A 1 ATOM 189 C CD1 . ILE A 0 24 . 29.252 -7.365 -29.748 1.00 95.15 24 A 1 ATOM 190 N N . ARG A 0 25 . 24.313 -5.622 -27.835 1.00 95.73 25 A 1 ATOM 191 C CA . ARG A 0 25 . 23.012 -5.925 -27.204 1.00 95.73 25 A 1 ATOM 192 C C . ARG A 0 25 . 21.913 -6.327 -28.204 1.00 95.73 25 A 1 ATOM 193 C CB . ARG A 0 25 . 22.571 -4.742 -26.320 1.00 95.73 25 A 1 ATOM 194 O O . ARG A 0 25 . 20.917 -6.914 -27.792 1.00 95.73 25 A 1 ATOM 195 C CG . ARG A 0 25 . 21.860 -3.657 -27.131 1.00 95.73 25 A 1 ATOM 196 C CD . ARG A 0 25 . 21.449 -2.434 -26.322 1.00 95.73 25 A 1 ATOM 197 N NE . ARG A 0 25 . 20.951 -1.387 -27.229 1.00 95.73 25 A 1 ATOM 198 N NH1 . ARG A 0 25 . 18.796 -2.160 -27.557 1.00 95.73 25 A 1 ATOM 199 N NH2 . ARG A 0 25 . 19.497 -0.347 -28.609 1.00 95.73 25 A 1 ATOM 200 C CZ . ARG A 0 25 . 19.762 -1.324 -27.797 1.00 95.73 25 A 1 ATOM 201 N N . LEU A 0 26 . 22.048 -5.939 -29.478 1.00 95.10 26 A 1 ATOM 202 C CA . LEU A 0 26 . 21.081 -6.220 -30.548 1.00 95.10 26 A 1 ATOM 203 C C . LEU A 0 26 . 21.465 -7.438 -31.397 1.00 95.10 26 A 1 ATOM 204 C CB . LEU A 0 26 . 20.950 -4.981 -31.457 1.00 95.10 26 A 1 ATOM 205 O O . LEU A 0 26 . 20.586 -8.075 -31.969 1.00 95.10 26 A 1 ATOM 206 C CG . LEU A 0 26 . 20.289 -3.744 -30.822 1.00 95.10 26 A 1 ATOM 207 C CD1 . LEU A 0 26 . 20.229 -2.619 -31.854 1.00 95.10 26 A 1 ATOM 208 C CD2 . LEU A 0 26 . 18.876 -4.021 -30.329 1.00 95.10 26 A 1 ATOM 209 N N . THR A 0 27 . 22.760 -7.743 -31.516 1.00 92.82 27 A 1 ATOM 210 C CA . THR A 0 27 . 23.266 -8.775 -32.441 1.00 92.82 27 A 1 ATOM 211 C C . THR A 0 27 . 23.748 -10.044 -31.744 1.00 92.82 27 A 1 ATOM 212 C CB . THR A 0 27 . 24.368 -8.236 -33.364 1.00 92.82 27 A 1 ATOM 213 O O . THR A 0 27 . 23.740 -11.114 -32.350 1.00 92.82 27 A 1 ATOM 214 C CG2 . THR A 0 27 . 23.868 -7.095 -34.252 1.00 92.82 27 A 1 ATOM 215 O OG1 . THR A 0 27 . 25.474 -7.756 -32.631 1.00 92.82 27 A 1 ATOM 216 N N . ASN A 0 28 . 24.139 -9.967 -30.470 1.00 85.78 28 A 1 ATOM 217 C CA . ASN A 0 28 . 24.594 -11.126 -29.716 1.00 85.78 28 A 1 ATOM 218 C C . ASN A 0 28 . 23.391 -11.794 -29.028 1.00 85.78 28 A 1 ATOM 219 C CB . ASN A 0 28 . 25.734 -10.691 -28.777 1.00 85.78 28 A 1 ATOM 220 O O . ASN A 0 28 . 22.930 -11.342 -27.981 1.00 85.78 28 A 1 ATOM 221 C CG . ASN A 0 28 . 26.377 -11.862 -28.060 1.00 85.78 28 A 1 ATOM 222 N ND2 . ASN A 0 28 . 27.132 -11.609 -27.015 1.00 85.78 28 A 1 ATOM 223 O OD1 . ASN A 0 28 . 26.189 -13.008 -28.433 1.00 85.78 28 A 1 ATOM 224 N N . GLY A 0 29 . 22.872 -12.872 -29.631 1.00 71.62 29 A 1 ATOM 225 C CA . GLY A 0 29 . 21.597 -13.519 -29.277 1.00 71.62 29 A 1 ATOM 226 C C . GLY A 0 29 . 21.463 -14.045 -27.838 1.00 71.62 29 A 1 ATOM 227 O O . GLY A 0 29 . 20.402 -14.531 -27.458 1.00 71.62 29 A 1 ATOM 228 N N . ARG A 0 30 . 22.524 -13.974 -27.027 1.00 74.95 30 A 1 ATOM 229 C CA . ARG A 0 30 . 22.519 -14.248 -25.581 1.00 74.95 30 A 1 ATOM 230 C C . ARG A 0 30 . 23.508 -13.355 -24.835 1.00 74.95 30 A 1 ATOM 231 C CB . ARG A 0 30 . 22.811 -15.732 -25.302 1.00 74.95 30 A 1 ATOM 232 O O . ARG A 0 30 . 24.160 -13.837 -23.912 1.00 74.95 30 A 1 ATOM 233 C CG . ARG A 0 30 . 21.745 -16.667 -25.865 1.00 74.95 30 A 1 ATOM 234 C CD . ARG A 0 30 . 22.022 -18.087 -25.396 1.00 74.95 30 A 1 ATOM 235 N NE . ARG A 0 30 . 20.999 -19.003 -25.922 1.00 74.95 30 A 1 ATOM 236 N NH1 . ARG A 0 30 . 21.942 -20.939 -25.146 1.00 74.95 30 A 1 ATOM 237 N NH2 . ARG A 0 30 . 20.028 -21.022 -26.295 1.00 74.95 30 A 1 ATOM 238 C CZ . ARG A 0 30 . 20.994 -20.313 -25.785 1.00 74.95 30 A 1 ATOM 239 N N . CYS A 0 31 . 23.632 -12.095 -25.256 1.00 85.15 31 A 1 ATOM 240 C CA . CYS A 0 31 . 24.532 -11.125 -24.640 1.00 85.15 31 A 1 ATOM 241 C C . CYS A 0 31 . 24.389 -11.156 -23.115 1.00 85.15 31 A 1 ATOM 242 C CB . CYS A 0 31 . 24.212 -9.738 -25.208 1.00 85.15 31 A 1 ATOM 243 O O . CYS A 0 31 . 23.343 -10.814 -22.562 1.00 85.15 31 A 1 ATOM 244 S SG . CYS A 0 31 . 25.290 -8.461 -24.493 1.00 85.15 31 A 1 ATOM 245 N N . GLN A 0 32 . 25.446 -11.594 -22.444 1.00 88.84 32 A 1 ATOM 246 C CA . GLN A 0 32 . 25.531 -11.566 -20.994 1.00 88.84 32 A 1 ATOM 247 C C . GLN A 0 32 . 26.016 -10.190 -20.537 1.00 88.84 32 A 1 ATOM 248 C CB . GLN A 0 32 . 26.453 -12.697 -20.511 1.00 88.84 32 A 1 ATOM 249 O O . GLN A 0 32 . 26.542 -9.400 -21.326 1.00 88.84 32 A 1 ATOM 250 C CG . GLN A 0 32 . 25.957 -14.100 -20.893 1.00 88.84 32 A 1 ATOM 251 C CD . GLN A 0 32 . 24.556 -14.402 -20.371 1.00 88.84 32 A 1 ATOM 252 N NE2 . GLN A 0 32 . 23.666 -14.874 -21.212 1.00 88.84 32 A 1 ATOM 253 O OE1 . GLN A 0 32 . 24.221 -14.187 -19.218 1.00 88.84 32 A 1 ATOM 254 N N . GLN A 0 33 . 25.875 -9.915 -19.241 1.00 92.17 33 A 1 ATOM 255 C CA . GLN A 0 33 . 26.406 -8.695 -18.633 1.00 92.17 33 A 1 ATOM 256 C C . GLN A 0 33 . 27.908 -8.534 -18.915 1.00 92.17 33 A 1 ATOM 257 C CB . GLN A 0 33 . 26.093 -8.736 -17.131 1.00 92.17 33 A 1 ATOM 258 O O . GLN A 0 33 . 28.339 -7.456 -19.314 1.00 92.17 33 A 1 ATOM 259 C CG . GLN A 0 33 . 26.654 -7.524 -16.370 1.00 92.17 33 A 1 ATOM 260 C CD . GLN A 0 33 . 26.126 -7.433 -14.941 1.00 92.17 33 A 1 ATOM 261 N NE2 . GLN A 0 33 . 26.245 -6.295 -14.289 1.00 92.17 33 A 1 ATOM 262 O OE1 . GLN A 0 33 . 25.593 -8.387 -14.400 1.00 92.17 33 A 1 ATOM 263 N N . ILE A 0 34 . 28.687 -9.615 -18.796 1.00 93.53 34 A 1 ATOM 264 C CA . ILE A 0 34 . 30.136 -9.594 -19.043 1.00 93.53 34 A 1 ATOM 265 C C . ILE A 0 34 . 30.489 -9.229 -20.493 1.00 93.53 34 A 1 ATOM 266 C CB . ILE A 0 34 . 30.766 -10.937 -18.604 1.00 93.53 34 A 1 ATOM 267 O O . ILE A 0 34 . 31.415 -8.453 -20.717 1.00 93.53 34 A 1 ATOM 268 C CG1 . ILE A 0 34 . 32.308 -10.910 -18.595 1.00 93.53 34 A 1 ATOM 269 C CG2 . ILE A 0 34 . 30.296 -12.130 -19.459 1.00 93.53 34 A 1 ATOM 270 C CD1 . ILE A 0 34 . 32.900 -9.874 -17.631 1.00 93.53 34 A 1 ATOM 271 N N . ASP A 0 35 . 29.719 -9.715 -21.474 1.00 92.35 35 A 1 ATOM 272 C CA . ASP A 0 35 . 29.944 -9.405 -22.891 1.00 92.35 35 A 1 ATOM 273 C C . ASP A 0 35 . 29.761 -7.907 -23.149 1.00 92.35 35 A 1 ATOM 274 C CB . ASP A 0 35 . 28.959 -10.168 -23.793 1.00 92.35 35 A 1 ATOM 275 O O . ASP A 0 35 . 30.563 -7.278 -23.840 1.00 92.35 35 A 1 ATOM 276 C CG . ASP A 0 35 . 29.002 -11.687 -23.654 1.00 92.35 35 A 1 ATOM 277 O OD1 . ASP A 0 35 . 30.108 -12.239 -23.489 1.00 92.35 35 A 1 ATOM 278 O OD2 . ASP A 0 35 . 27.899 -12.278 -23.745 1.00 92.35 35 A 1 ATOM 279 N N . LEU A 0 36 . 28.707 -7.326 -22.564 1.00 95.37 36 A 1 ATOM 280 C CA . LEU A 0 36 . 28.420 -5.902 -22.689 1.00 95.37 36 A 1 ATOM 281 C C . LEU A 0 36 . 29.486 -5.053 -21.984 1.00 95.37 36 A 1 ATOM 282 C CB . LEU A 0 36 . 27.019 -5.607 -22.127 1.00 95.37 36 A 1 ATOM 283 O O . LEU A 0 36 . 29.929 -4.061 -22.555 1.00 95.37 36 A 1 ATOM 284 C CG . LEU A 0 36 . 26.550 -4.184 -22.490 1.00 95.37 36 A 1 ATOM 285 C CD1 . LEU A 0 36 . 25.979 -4.131 -23.912 1.00 95.37 36 A 1 ATOM 286 C CD2 . LEU A 0 36 . 25.473 -3.696 -21.529 1.00 95.37 36 A 1 ATOM 287 N N . LEU A 0 37 . 29.905 -5.436 -20.774 1.00 95.70 37 A 1 ATOM 288 C CA . LEU A 0 37 . 30.898 -4.691 -19.994 1.00 95.70 37 A 1 ATOM 289 C C . LEU A 0 37 . 32.279 -4.697 -20.655 1.00 95.70 37 A 1 ATOM 290 C CB . LEU A 0 37 . 30.974 -5.252 -18.564 1.00 95.70 37 A 1 ATOM 291 O O . LEU A 0 37 . 32.908 -3.649 -20.748 1.00 95.70 37 A 1 ATOM 292 C CG . LEU A 0 37 . 29.758 -4.925 -17.678 1.00 95.70 37 A 1 ATOM 293 C CD1 . LEU A 0 37 . 29.942 -5.592 -16.315 1.00 95.70 37 A 1 ATOM 294 C CD2 . LEU A 0 37 . 29.577 -3.423 -17.466 1.00 95.70 37 A 1 ATOM 295 N N . ASN A 0 38 . 32.722 -5.831 -21.205 1.00 95.30 38 A 1 ATOM 296 C CA . ASN A 0 38 . 33.975 -5.894 -21.965 1.00 95.30 38 A 1 ATOM 297 C C . ASN A 0 38 . 33.964 -4.914 -23.147 1.00 95.30 38 A 1 ATOM 298 C CB . ASN A 0 38 . 34.170 -7.334 -22.467 1.00 95.30 38 A 1 ATOM 299 O O . ASN A 0 38 . 34.945 -4.221 -23.420 1.00 95.30 38 A 1 ATOM 300 C CG . ASN A 0 38 . 34.533 -8.311 -21.364 1.00 95.30 38 A 1 ATOM 301 N ND2 . ASN A 0 38 . 34.380 -9.591 -21.606 1.00 95.30 38 A 1 ATOM 302 O OD1 . ASN A 0 38 . 34.993 -7.956 -20.295 1.00 95.30 38 A 1 ATOM 303 N N . VAL A 0 39 . 32.826 -4.824 -23.838 1.00 95.27 39 A 1 ATOM 304 C CA . VAL A 0 39 . 32.645 -3.903 -24.962 1.00 95.27 39 A 1 ATOM 305 C C . VAL A 0 39 . 32.600 -2.457 -24.480 1.00 95.27 39 A 1 ATOM 306 C CB . VAL A 0 39 . 31.386 -4.281 -25.751 1.00 95.27 39 A 1 ATOM 307 O O . VAL A 0 39 . 33.258 -1.612 -25.087 1.00 95.27 39 A 1 ATOM 308 C CG1 . VAL A 0 39 . 31.061 -3.254 -26.841 1.00 95.27 39 A 1 ATOM 309 C CG2 . VAL A 0 39 . 31.581 -5.651 -26.416 1.00 95.27 39 A 1 ATOM 310 N N . PHE A 0 40 . 31.881 -2.188 -23.389 1.00 95.97 40 A 1 ATOM 311 C CA . PHE A 0 40 . 31.796 -0.875 -22.757 1.00 95.97 40 A 1 ATOM 312 C C . PHE A 0 40 . 33.181 -0.351 -22.369 1.00 95.97 40 A 1 ATOM 313 C CB . PHE A 0 40 . 30.864 -0.951 -21.538 1.00 95.97 40 A 1 ATOM 314 O O . PHE A 0 40 . 33.536 0.753 -22.763 1.00 95.97 40 A 1 ATOM 315 C CG . PHE A 0 40 . 30.777 0.354 -20.776 1.00 95.97 40 A 1 ATOM 316 C CD1 . PHE A 0 40 . 31.567 0.562 -19.631 1.00 95.97 40 A 1 ATOM 317 C CD2 . PHE A 0 40 . 29.953 1.387 -21.249 1.00 95.97 40 A 1 ATOM 318 C CE1 . PHE A 0 40 . 31.552 1.810 -18.985 1.00 95.97 40 A 1 ATOM 319 C CE2 . PHE A 0 40 . 29.959 2.644 -20.622 1.00 95.97 40 A 1 ATOM 320 C CZ . PHE A 0 40 . 30.760 2.855 -19.486 1.00 95.97 40 A 1 ATOM 321 N N . HIS A 0 41 . 34.000 -1.163 -21.704 1.00 93.95 41 A 1 ATOM 322 C CA . HIS A 0 41 . 35.352 -0.778 -21.284 1.00 93.95 41 A 1 ATOM 323 C C . HIS A 0 41 . 36.329 -0.620 -22.463 1.00 93.95 41 A 1 ATOM 324 C CB . HIS A 0 41 . 35.835 -1.805 -20.245 1.00 93.95 41 A 1 ATOM 325 O O . HIS A 0 41 . 37.293 0.134 -22.375 1.00 93.95 41 A 1 ATOM 326 C CG . HIS A 0 41 . 35.049 -1.749 -18.952 1.00 93.95 41 A 1 ATOM 327 C CD2 . HIS A 0 41 . 34.546 -2.804 -18.238 1.00 93.95 41 A 1 ATOM 328 N ND1 . HIS A 0 41 . 34.767 -0.573 -18.260 1.00 93.95 41 A 1 ATOM 329 C CE1 . HIS A 0 41 . 34.116 -0.940 -17.145 1.00 93.95 41 A 1 ATOM 330 N NE2 . HIS A 0 41 . 33.962 -2.270 -17.102 1.00 93.95 41 A 1 ATOM 331 N N . SER A 0 42 . 36.073 -1.286 -23.596 1.00 93.78 42 A 1 ATOM 332 C CA . SER A 0 42 . 36.897 -1.187 -24.818 1.00 93.78 42 A 1 ATOM 333 C C . SER A 0 42 . 36.509 -0.044 -25.767 1.00 93.78 42 A 1 ATOM 334 C CB . SER A 0 42 . 36.844 -2.510 -25.588 1.00 93.78 42 A 1 ATOM 335 O O . SER A 0 42 . 37.169 0.176 -26.792 1.00 93.78 42 A 1 ATOM 336 O OG . SER A 0 42 . 35.619 -2.630 -26.300 1.00 93.78 42 A 1 ATOM 337 N N . GLN A 0 43 . 35.387 0.633 -25.517 1.00 92.16 43 A 1 ATOM 338 C CA . GLN A 0 43 . 34.908 1.677 -26.411 1.00 92.16 43 A 1 ATOM 339 C C . GLN A 0 43 . 35.554 3.019 -26.060 1.00 92.16 43 A 1 ATOM 340 C CB . GLN A 0 43 . 33.375 1.690 -26.477 1.00 92.16 43 A 1 ATOM 341 O O . GLN A 0 43 . 35.652 3.405 -24.901 1.00 92.16 43 A 1 ATOM 342 C CG . GLN A 0 43 . 32.714 2.496 -25.356 1.00 92.16 43 A 1 ATOM 343 C CD . GLN A 0 43 . 31.241 2.169 -25.179 1.00 92.16 43 A 1 ATOM 344 N NE2 . GLN A 0 43 . 30.714 2.399 -24.004 1.00 92.16 43 A 1 ATOM 345 O OE1 . GLN A 0 43 . 30.531 1.784 -26.108 1.00 92.16 43 A 1 ATOM 346 N N . ALA A 0 44 . 35.964 3.754 -27.084 1.00 90.39 44 A 1 ATOM 347 C CA . ALA A 0 44 . 36.439 5.118 -26.958 1.00 90.39 44 A 1 ATOM 348 C C . ALA A 0 44 . 35.815 5.910 -28.101 1.00 90.39 44 A 1 ATOM 349 C CB . ALA A 0 44 . 37.971 5.131 -26.989 1.00 90.39 44 A 1 ATOM 350 O O . ALA A 0 44 . 35.961 5.535 -29.267 1.00 90.39 44 A 1 ATOM 351 N N . TYR A 0 45 . 35.090 6.965 -27.754 1.00 92.04 45 A 1 ATOM 352 C CA . TYR A 0 45 . 34.502 7.888 -28.711 1.00 92.04 45 A 1 ATOM 353 C C . TYR A 0 45 . 34.919 9.317 -28.357 1.00 92.04 45 A 1 ATOM 354 C CB . TYR A 0 45 . 32.976 7.759 -28.733 1.00 92.04 45 A 1 ATOM 355 O O . TYR A 0 45 . 35.211 9.573 -27.187 1.00 92.04 45 A 1 ATOM 356 C CG . TYR A 0 45 . 32.460 6.374 -29.055 1.00 92.04 45 A 1 ATOM 357 C CD1 . TYR A 0 45 . 32.478 5.893 -30.380 1.00 92.04 45 A 1 ATOM 358 C CD2 . TYR A 0 45 . 31.953 5.577 -28.018 1.00 92.04 45 A 1 ATOM 359 C CE1 . TYR A 0 45 . 32.015 4.594 -30.667 1.00 92.04 45 A 1 ATOM 360 C CE2 . TYR A 0 45 . 31.492 4.285 -28.298 1.00 92.04 45 A 1 ATOM 361 O OH . TYR A 0 45 . 31.161 2.505 -29.799 1.00 92.04 45 A 1 ATOM 362 C CZ . TYR A 0 45 . 31.546 3.787 -29.611 1.00 92.04 45 A 1 ATOM 363 N N . PRO A 0 46 . 34.947 10.233 -29.339 1.00 89.58 46 A 1 ATOM 364 C CA . PRO A 0 46 . 35.037 11.666 -29.073 1.00 89.58 46 A 1 ATOM 365 C C . PRO A 0 46 . 33.883 12.144 -28.185 1.00 89.58 46 A 1 ATOM 366 C CB . PRO A 0 46 . 34.983 12.342 -30.448 1.00 89.58 46 A 1 ATOM 367 O O . PRO A 0 46 . 32.792 11.571 -28.240 1.00 89.58 46 A 1 ATOM 368 C CG . PRO A 0 46 . 35.404 11.244 -31.422 1.00 89.58 46 A 1 ATOM 369 C CD . PRO A 0 46 . 34.858 9.982 -30.769 1.00 89.58 46 A 1 ATOM 370 N N . ASP A 0 47 . 34.094 13.216 -27.423 1.00 83.13 47 A 1 ATOM 371 C CA . ASP A 0 47 . 33.086 13.755 -26.498 1.00 83.13 47 A 1 ATOM 372 C C . ASP A 0 47 . 31.805 14.211 -27.223 1.00 83.13 47 A 1 ATOM 373 C CB . ASP A 0 47 . 33.693 14.921 -25.695 1.00 83.13 47 A 1 ATOM 374 O O . ASP A 0 47 . 30.709 14.147 -26.661 1.00 83.13 47 A 1 ATOM 375 C CG . ASP A 0 47 . 34.776 14.496 -24.691 1.00 83.13 47 A 1 ATOM 376 O OD1 . ASP A 0 47 . 34.778 13.312 -24.280 1.00 83.13 47 A 1 ATOM 377 O OD2 . ASP A 0 47 . 35.594 15.367 -24.326 1.00 83.13 47 A 1 ATOM 378 N N . GLU A 0 48 . 31.911 14.614 -28.496 1.00 87.05 48 A 1 ATOM 379 C CA . GLU A 0 48 . 30.773 15.047 -29.315 1.00 87.05 48 A 1 ATOM 380 C C . GLU A 0 48 . 29.977 13.879 -29.916 1.00 87.05 48 A 1 ATOM 381 C CB . GLU A 0 48 . 31.226 15.978 -30.456 1.00 87.05 48 A 1 ATOM 382 O O . GLU A 0 48 . 28.881 14.072 -30.451 1.00 87.05 48 A 1 ATOM 383 C CG . GLU A 0 48 . 32.241 17.069 -30.071 1.00 87.05 48 A 1 ATOM 384 C CD . GLU A 0 48 . 33.707 16.597 -30.066 1.00 87.05 48 A 1 ATOM 385 O OE1 . GLU A 0 48 . 34.573 17.440 -29.755 1.00 87.05 48 A 1 ATOM 386 O OE2 . GLU A 0 48 . 33.959 15.410 -30.390 1.00 87.05 48 A 1 ATOM 387 N N . PHE A 0 49 . 30.511 12.655 -29.876 1.00 92.29 49 A 1 ATOM 388 C CA . PHE A 0 49 . 29.827 11.499 -30.440 1.00 92.29 49 A 1 ATOM 389 C C . PHE A 0 49 . 28.610 11.138 -29.590 1.00 92.29 49 A 1 ATOM 390 C CB . PHE A 0 49 . 30.785 10.312 -30.554 1.00 92.29 49 A 1 ATOM 391 O O . PHE A 0 49 . 28.726 10.872 -28.399 1.00 92.29 49 A 1 ATOM 392 C CG . PHE A 0 49 . 30.119 9.024 -31.007 1.00 92.29 49 A 1 ATOM 393 C CD1 . PHE A 0 49 . 29.746 8.055 -30.057 1.00 92.29 49 A 1 ATOM 394 C CD2 . PHE A 0 49 . 29.864 8.793 -32.370 1.00 92.29 49 A 1 ATOM 395 C CE1 . PHE A 0 49 . 29.120 6.864 -30.462 1.00 92.29 49 A 1 ATOM 396 C CE2 . PHE A 0 49 . 29.241 7.600 -32.779 1.00 92.29 49 A 1 ATOM 397 C CZ . PHE A 0 49 . 28.864 6.636 -31.827 1.00 92.29 49 A 1 ATOM 398 N N . ILE A 0 50 . 27.437 11.020 -30.218 1.00 93.35 50 A 1 ATOM 399 C CA . ILE A 0 50 . 26.222 10.510 -29.579 1.00 93.35 50 A 1 ATOM 400 C C . ILE A 0 50 . 25.602 9.423 -30.457 1.00 93.35 50 A 1 ATOM 401 C CB . ILE A 0 50 . 25.226 11.649 -29.267 1.00 93.35 50 A 1 ATOM 402 O O . ILE A 0 50 . 25.104 9.676 -31.551 1.00 93.35 50 A 1 ATOM 403 C CG1 . ILE A 0 50 . 25.808 12.756 -28.355 1.00 93.35 50 A 1 ATOM 404 C CG2 . ILE A 0 50 . 23.948 11.071 -28.630 1.00 93.35 50 A 1 ATOM 405 C CD1 . ILE A 0 50 . 26.143 12.337 -26.915 1.00 93.35 50 A 1 ATOM 406 N N . CYS A 0 51 . 25.592 8.194 -29.934 1.00 94.74 51 A 1 ATOM 407 C CA . CYS A 0 51 . 24.908 7.052 -30.536 1.00 94.74 51 A 1 ATOM 408 C C . CYS A 0 51 . 23.463 7.381 -30.936 1.00 94.74 51 A 1 ATOM 409 C CB . CYS A 0 51 . 24.920 5.895 -29.528 1.00 94.74 51 A 1 ATOM 410 O O . CYS A 0 51 . 22.647 7.754 -30.084 1.00 94.74 51 A 1 ATOM 411 S SG . CYS A 0 51 . 23.996 4.456 -30.152 1.00 94.74 51 A 1 ATOM 412 N N . LYS A 0 52 . 23.125 7.124 -32.206 1.00 93.48 52 A 1 ATOM 413 C CA . LYS A 0 52 . 21.782 7.380 -32.742 1.00 93.48 52 A 1 ATOM 414 C C . LYS A 0 52 . 20.679 6.570 -32.071 1.00 93.48 52 A 1 ATOM 415 C CB . LYS A 0 52 . 21.739 7.128 -34.254 1.00 93.48 52 A 1 ATOM 416 O O . LYS A 0 52 . 19.541 7.013 -32.110 1.00 93.48 52 A 1 ATOM 417 C CG . LYS A 0 52 . 22.523 8.175 -35.053 1.00 93.48 52 A 1 ATOM 418 C CD . LYS A 0 52 . 22.138 8.043 -36.530 1.00 93.48 52 A 1 ATOM 419 C CE . LYS A 0 52 . 22.984 8.954 -37.414 1.00 93.48 52 A 1 ATOM 420 N NZ . LYS A 0 52 . 22.745 8.649 -38.843 1.00 93.48 52 A 1 ATOM 421 N N . LEU A 0 53 . 20.970 5.416 -31.472 1.00 94.78 53 A 1 ATOM 422 C CA . LEU A 0 53 . 19.945 4.603 -30.807 1.00 94.78 53 A 1 ATOM 423 C C . LEU A 0 53 . 19.777 4.958 -29.336 1.00 94.78 53 A 1 ATOM 424 C CB . LEU A 0 53 . 20.249 3.109 -30.939 1.00 94.78 53 A 1 ATOM 425 O O . LEU A 0 53 . 18.681 5.308 -28.924 1.00 94.78 53 A 1 ATOM 426 C CG . LEU A 0 53 . 20.217 2.549 -32.363 1.00 94.78 53 A 1 ATOM 427 C CD1 . LEU A 0 53 . 20.471 1.052 -32.232 1.00 94.78 53 A 1 ATOM 428 C CD2 . LEU A 0 53 . 18.889 2.788 -33.079 1.00 94.78 53 A 1 ATOM 429 N N . CYS A 0 54 . 20.837 4.831 -28.533 1.00 96.29 54 A 1 ATOM 430 C CA . CYS A 0 54 . 20.728 4.976 -27.080 1.00 96.29 54 A 1 ATOM 431 C C . CYS A 0 54 . 20.902 6.408 -26.574 1.00 96.29 54 A 1 ATOM 432 C CB . CYS A 0 54 . 21.668 4.006 -26.356 1.00 96.29 54 A 1 ATOM 433 O O . CYS A 0 54 . 20.851 6.608 -25.364 1.00 96.29 54 A 1 ATOM 434 S SG . CYS A 0 54 . 23.413 4.458 -26.601 1.00 96.29 54 A 1 ATOM 435 N N . PHE A 0 55 . 21.138 7.383 -27.457 1.00 95.54 55 A 1 ATOM 436 C CA . PHE A 0 55 . 21.323 8.788 -27.084 1.00 95.54 55 A 1 ATOM 437 C C . PHE A 0 55 . 22.406 8.988 -26.014 1.00 95.54 55 A 1 ATOM 438 C CB . PHE A 0 55 . 19.979 9.396 -26.669 1.00 95.54 55 A 1 ATOM 439 O O . PHE A 0 55 . 22.229 9.736 -25.063 1.00 95.54 55 A 1 ATOM 440 C CG . PHE A 0 55 . 18.891 9.262 -27.697 1.00 95.54 55 A 1 ATOM 441 C CD1 . PHE A 0 55 . 18.862 10.157 -28.774 1.00 95.54 55 A 1 ATOM 442 C CD2 . PHE A 0 55 . 17.889 8.287 -27.555 1.00 95.54 55 A 1 ATOM 443 C CE1 . PHE A 0 55 . 17.813 10.093 -29.695 1.00 95.54 55 A 1 ATOM 444 C CE2 . PHE A 0 55 . 16.868 8.190 -28.514 1.00 95.54 55 A 1 ATOM 445 C CZ . PHE A 0 55 . 16.839 9.088 -29.589 1.00 95.54 55 A 1 ATOM 446 N N . GLY A 0 56 . 23.523 8.269 -26.111 1.00 95.35 56 A 1 ATOM 447 C CA . GLY A 0 56 . 24.604 8.394 -25.129 1.00 95.35 56 A 1 ATOM 448 C C . GLY A 0 56 . 24.491 7.483 -23.910 1.00 95.35 56 A 1 ATOM 449 O O . GLY A 0 56 . 25.512 7.228 -23.289 1.00 95.35 56 A 1 ATOM 450 N N . LEU A 0 57 . 23.326 6.893 -23.616 1.00 97.42 57 A 1 ATOM 451 C CA . LEU A 0 57 . 23.131 6.103 -22.389 1.00 97.42 57 A 1 ATOM 452 C C . LEU A 0 57 . 24.125 4.941 -22.219 1.00 97.42 57 A 1 ATOM 453 C CB . LEU A 0 57 . 21.690 5.555 -22.352 1.00 97.42 57 A 1 ATOM 454 O O . LEU A 0 57 . 24.370 4.524 -21.104 1.00 97.42 57 A 1 ATOM 455 C CG . LEU A 0 57 . 20.604 6.613 -22.102 1.00 97.42 57 A 1 ATOM 456 C CD1 . LEU A 0 57 . 19.225 5.980 -22.282 1.00 97.42 57 A 1 ATOM 457 C CD2 . LEU A 0 57 . 20.662 7.181 -20.686 1.00 97.42 57 A 1 ATOM 458 N N . LEU A 0 58 . 24.690 4.383 -23.290 1.00 97.51 58 A 1 ATOM 459 C CA . LEU A 0 58 . 25.570 3.205 -23.185 1.00 97.51 58 A 1 ATOM 460 C C . LEU A 0 58 . 27.048 3.499 -23.480 1.00 97.51 58 A 1 ATOM 461 C CB . LEU A 0 58 . 25.024 2.049 -24.044 1.00 97.51 58 A 1 ATOM 462 O O . LEU A 0 58 . 27.803 2.558 -23.729 1.00 97.51 58 A 1 ATOM 463 C CG . LEU A 0 58 . 23.556 1.664 -23.796 1.00 97.51 58 A 1 ATOM 464 C CD1 . LEU A 0 58 . 23.201 0.482 -24.698 1.00 97.51 58 A 1 ATOM 465 C CD2 . LEU A 0 58 . 23.268 1.247 -22.356 1.00 97.51 58 A 1 ATOM 466 N N . HIS A 0 59 . 27.445 4.772 -23.563 1.00 95.53 59 A 1 ATOM 467 C CA . HIS A 0 59 . 28.839 5.135 -23.862 1.00 95.53 59 A 1 ATOM 468 C C . HIS A 0 59 . 29.271 6.531 -23.397 1.00 95.53 59 A 1 ATOM 469 C CB . HIS A 0 59 . 29.106 4.972 -25.373 1.00 95.53 59 A 1 ATOM 470 O O . HIS A 0 59 . 30.461 6.731 -23.188 1.00 95.53 59 A 1 ATOM 471 C CG . HIS A 0 59 . 28.498 6.057 -26.218 1.00 95.53 59 A 1 ATOM 472 C CD2 . HIS A 0 59 . 27.238 6.089 -26.743 1.00 95.53 59 A 1 ATOM 473 N ND1 . HIS A 0 59 . 29.089 7.293 -26.405 1.00 95.53 59 A 1 ATOM 474 C CE1 . HIS A 0 59 . 28.185 8.063 -27.000 1.00 95.53 59 A 1 ATOM 475 N NE2 . HIS A 0 59 . 27.069 7.361 -27.251 1.00 95.53 59 A 1 ATOM 476 N N . ASN A 0 60 . 28.345 7.481 -23.235 1.00 94.61 60 A 1 ATOM 477 C CA . ASN A 0 60 . 28.683 8.843 -22.840 1.00 94.61 60 A 1 ATOM 478 C C . ASN A 0 60 . 28.944 8.893 -21.319 1.00 94.61 60 A 1 ATOM 479 C CB . ASN A 0 60 . 27.565 9.801 -23.280 1.00 94.61 60 A 1 ATOM 480 O O . ASN A 0 60 . 28.025 8.575 -20.554 1.00 94.61 60 A 1 ATOM 481 C CG . ASN A 0 60 . 27.923 11.239 -22.958 1.00 94.61 60 A 1 ATOM 482 N ND2 . ASN A 0 60 . 28.224 12.055 -23.941 1.00 94.61 60 A 1 ATOM 483 O OD1 . ASN A 0 60 . 27.952 11.634 -21.810 1.00 94.61 60 A 1 ATOM 484 N N . PRO A 0 61 . 30.137 9.328 -20.868 1.00 93.85 61 A 1 ATOM 485 C CA . PRO A 0 61 . 30.499 9.307 -19.451 1.00 93.85 61 A 1 ATOM 486 C C . PRO A 0 61 . 29.526 10.066 -18.546 1.00 93.85 61 A 1 ATOM 487 C CB . PRO A 0 61 . 31.910 9.899 -19.376 1.00 93.85 61 A 1 ATOM 488 O O . PRO A 0 61 . 29.192 9.578 -17.473 1.00 93.85 61 A 1 ATOM 489 C CG . PRO A 0 61 . 32.501 9.556 -20.739 1.00 93.85 61 A 1 ATOM 490 C CD . PRO A 0 61 . 31.301 9.692 -21.670 1.00 93.85 61 A 1 ATOM 491 N N . TYR A 0 62 . 28.978 11.200 -18.994 1.00 94.54 62 A 1 ATOM 492 C CA . TYR A 0 62 . 28.024 11.982 -18.201 1.00 94.54 62 A 1 ATOM 493 C C . TYR A 0 62 . 26.727 11.219 -17.894 1.00 94.54 62 A 1 ATOM 494 C CB . TYR A 0 62 . 27.706 13.296 -18.928 1.00 94.54 62 A 1 ATOM 495 O O . TYR A 0 62 . 26.055 11.527 -16.914 1.00 94.54 62 A 1 ATOM 496 C CG . TYR A 0 62 . 28.912 14.162 -19.227 1.00 94.54 62 A 1 ATOM 497 C CD1 . TYR A 0 62 . 29.682 14.668 -18.163 1.00 94.54 62 A 1 ATOM 498 C CD2 . TYR A 0 62 . 29.258 14.471 -20.557 1.00 94.54 62 A 1 ATOM 499 C CE1 . TYR A 0 62 . 30.807 15.471 -18.425 1.00 94.54 62 A 1 ATOM 500 C CE2 . TYR A 0 62 . 30.378 15.281 -20.823 1.00 94.54 62 A 1 ATOM 501 O OH . TYR A 0 62 . 32.235 16.557 -20.019 1.00 94.54 62 A 1 ATOM 502 C CZ . TYR A 0 62 . 31.156 15.778 -19.757 1.00 94.54 62 A 1 ATOM 503 N N . LEU A 0 63 . 26.363 10.217 -18.703 1.00 96.01 63 A 1 ATOM 504 C CA . LEU A 0 63 . 25.117 9.456 -18.566 1.00 96.01 63 A 1 ATOM 505 C C . LEU A 0 63 . 25.270 8.098 -17.881 1.00 96.01 63 A 1 ATOM 506 C CB . LEU A 0 63 . 24.502 9.260 -19.963 1.00 96.01 63 A 1 ATOM 507 O O . LEU A 0 63 . 24.278 7.584 -17.356 1.00 96.01 63 A 1 ATOM 508 C CG . LEU A 0 63 . 23.840 10.523 -20.527 1.00 96.01 63 A 1 ATOM 509 C CD1 . LEU A 0 63 . 23.459 10.294 -21.988 1.00 96.01 63 A 1 ATOM 510 C CD2 . LEU A 0 63 . 22.564 10.861 -19.757 1.00 96.01 63 A 1 ATOM 511 N N . CYS A 0 64 . 26.448 7.481 -17.938 1.00 95.43 64 A 1 ATOM 512 C CA . CYS A 0 64 . 26.628 6.098 -17.492 1.00 95.43 64 A 1 ATOM 513 C C . CYS A 0 64 . 27.968 5.800 -16.815 1.00 95.43 64 A 1 ATOM 514 C CB . CYS A 0 64 . 26.366 5.154 -18.675 1.00 95.43 64 A 1 ATOM 515 O O . CYS A 0 64 . 28.229 4.634 -16.540 1.00 95.43 64 A 1 ATOM 516 S SG . CYS A 0 64 . 27.593 5.373 -19.999 1.00 95.43 64 A 1 ATOM 517 N N . ASP A 0 65 . 28.804 6.804 -16.551 1.00 94.25 65 A 1 ATOM 518 C CA . ASP A 0 65 . 30.097 6.623 -15.886 1.00 94.25 65 A 1 ATOM 519 C C . ASP A 0 65 . 30.388 7.785 -14.911 1.00 94.25 65 A 1 ATOM 520 C CB . ASP A 0 65 . 31.189 6.455 -16.964 1.00 94.25 65 A 1 ATOM 521 O O . ASP A 0 65 . 29.520 8.620 -14.630 1.00 94.25 65 A 1 ATOM 522 C CG . ASP A 0 65 . 32.406 5.636 -16.505 1.00 94.25 65 A 1 ATOM 523 O OD1 . ASP A 0 65 . 32.488 5.303 -15.299 1.00 94.25 65 A 1 ATOM 524 O OD2 . ASP A 0 65 . 33.252 5.354 -17.381 1.00 94.25 65 A 1 ATOM 525 N N . ILE A 0 66 . 31.602 7.815 -14.366 1.00 91.82 66 A 1 ATOM 526 C CA . ILE A 0 66 . 32.135 8.846 -13.465 1.00 91.82 66 A 1 ATOM 527 C C . ILE A 0 66 . 33.413 9.488 -14.053 1.00 91.82 66 A 1 ATOM 528 C CB . ILE A 0 66 . 32.365 8.244 -12.059 1.00 91.82 66 A 1 ATOM 529 O O . ILE A 0 66 . 34.000 8.936 -14.987 1.00 91.82 66 A 1 ATOM 530 C CG1 . ILE A 0 66 . 33.368 7.068 -12.075 1.00 91.82 66 A 1 ATOM 531 C CG2 . ILE A 0 66 . 31.019 7.838 -11.435 1.00 91.82 66 A 1 ATOM 532 C CD1 . ILE A 0 66 . 33.682 6.520 -10.679 1.00 91.82 66 A 1 ATOM 533 N N . PRO A 0 67 . 33.872 10.653 -13.548 1.00 89.11 67 A 1 ATOM 534 C CA . PRO A 0 67 . 35.125 11.267 -13.995 1.00 89.11 67 A 1 ATOM 535 C C . PRO A 0 67 . 36.335 10.323 -13.870 1.00 89.11 67 A 1 ATOM 536 C CB . PRO A 0 67 . 35.320 12.512 -13.120 1.00 89.11 67 A 1 ATOM 537 O O . PRO A 0 67 . 36.502 9.649 -12.856 1.00 89.11 67 A 1 ATOM 538 C CG . PRO A 0 67 . 33.917 12.855 -12.632 1.00 89.11 67 A 1 ATOM 539 C CD . PRO A 0 67 . 33.213 11.502 -12.564 1.00 89.11 67 A 1 ATOM 540 N N . ARG A 0 68 . 37.228 10.322 -14.873 1.00 77.51 68 A 1 ATOM 541 C CA . ARG A 0 68 . 38.437 9.469 -14.899 1.00 77.51 68 A 1 ATOM 542 C C . ARG A 0 68 . 39.537 9.888 -13.910 1.00 77.51 68 A 1 ATOM 543 C CB . ARG A 0 68 . 39.027 9.411 -16.320 1.00 77.51 68 A 1 ATOM 544 O O . ARG A 0 68 . 40.408 9.079 -13.619 1.00 77.51 68 A 1 ATOM 545 C CG . ARG A 0 68 . 38.133 8.677 -17.331 1.00 77.51 68 A 1 ATOM 546 C CD . ARG A 0 68 . 38.827 8.628 -18.698 1.00 77.51 68 A 1 ATOM 547 N NE . ARG A 0 68 . 37.990 7.958 -19.711 1.00 77.51 68 A 1 ATOM 548 N NH1 . ARG A 0 68 . 39.103 8.707 -21.577 1.00 77.51 68 A 1 ATOM 549 N NH2 . ARG A 0 68 . 37.296 7.418 -21.809 1.00 77.51 68 A 1 ATOM 550 C CZ . ARG A 0 68 . 38.135 8.029 -21.023 1.00 77.51 68 A 1 ATOM 551 N N . ASN A 0 69 . 39.525 11.127 -13.412 1.00 64.37 69 A 1 ATOM 552 C CA . ASN A 0 69 . 40.623 11.731 -12.634 1.00 64.37 69 A 1 ATOM 553 C C . ASN A 0 69 . 40.667 11.296 -11.157 1.00 64.37 69 A 1 ATOM 554 C CB . ASN A 0 69 . 40.585 13.264 -12.786 1.00 64.37 69 A 1 ATOM 555 O O . ASN A 0 69 . 40.977 12.094 -10.275 1.00 64.37 69 A 1 ATOM 556 C CG . ASN A 0 69 . 40.986 13.765 -14.155 1.00 64.37 69 A 1 ATOM 557 N ND2 . ASN A 0 69 . 40.763 15.031 -14.413 1.00 64.37 69 A 1 ATOM 558 O OD1 . ASN A 0 69 . 41.496 13.056 -15.006 1.00 64.37 69 A 1 ATOM 559 N N . LEU A 0 70 . 40.359 10.037 -10.870 1.00 55.54 70 A 1 ATOM 560 C CA . LEU A 0 70 . 40.480 9.499 -9.524 1.00 55.54 70 A 1 ATOM 561 C C . LEU A 0 70 . 41.923 9.046 -9.314 1.00 55.54 70 A 1 ATOM 562 C CB . LEU A 0 70 . 39.453 8.377 -9.339 1.00 55.54 70 A 1 ATOM 563 O O . LEU A 0 70 . 42.366 8.052 -9.885 1.00 55.54 70 A 1 ATOM 564 C CG . LEU A 0 70 . 38.007 8.904 -9.365 1.00 55.54 70 A 1 ATOM 565 C CD1 . LEU A 0 70 . 37.071 7.723 -9.573 1.00 55.54 70 A 1 ATOM 566 C CD2 . LEU A 0 70 . 37.649 9.648 -8.075 1.00 55.54 70 A 1 ATOM 567 N N . ASN A 0 71 . 42.666 9.783 -8.489 1.00 47.43 71 A 1 ATOM 568 C CA . ASN A 0 71 . 43.910 9.278 -7.923 1.00 47.43 71 A 1 ATOM 569 C C . ASN A 0 71 . 43.557 8.087 -7.019 1.00 47.43 71 A 1 ATOM 570 C CB . ASN A 0 71 . 44.623 10.400 -7.140 1.00 47.43 71 A 1 ATOM 571 O O . ASN A 0 71 . 43.219 8.275 -5.854 1.00 47.43 71 A 1 ATOM 572 C CG . ASN A 0 71 . 45.367 11.397 -8.009 1.00 47.43 71 A 1 ATOM 573 N ND2 . ASN A 0 71 . 45.619 12.577 -7.493 1.00 47.43 71 A 1 ATOM 574 O OD1 . ASN A 0 71 . 45.774 11.135 -9.127 1.00 47.43 71 A 1 ATOM 575 N N . GLU A 0 72 . 43.656 6.862 -7.541 1.00 50.11 72 A 1 ATOM 576 C CA . GLU A 0 72 . 43.420 5.604 -6.802 1.00 50.11 72 A 1 ATOM 577 C C . GLU A 0 72 . 44.283 5.466 -5.526 1.00 50.11 72 A 1 ATOM 578 C CB . GLU A 0 72 . 43.697 4.406 -7.732 1.00 50.11 72 A 1 ATOM 579 O O . GLU A 0 72 . 44.058 4.579 -4.708 1.00 50.11 72 A 1 ATOM 580 C CG . GLU A 0 72 . 42.719 4.280 -8.915 1.00 50.11 72 A 1 ATOM 581 C CD . GLU A 0 72 . 43.000 3.054 -9.808 1.00 50.11 72 A 1 ATOM 582 O OE1 . GLU A 0 72 . 42.085 2.678 -10.576 1.00 50.11 72 A 1 ATOM 583 O OE2 . GLU A 0 72 . 44.126 2.506 -9.739 1.00 50.11 72 A 1 ATOM 584 N N . SER A 0 73 . 45.276 6.341 -5.333 1.00 50.82 73 A 1 ATOM 585 C CA . SER A 0 73 . 46.171 6.369 -4.176 1.00 50.82 73 A 1 ATOM 586 C C . SER A 0 73 . 45.568 6.983 -2.907 1.00 50.82 73 A 1 ATOM 587 C CB . SER A 0 73 . 47.457 7.107 -4.556 1.00 50.82 73 A 1 ATOM 588 O O . SER A 0 73 . 46.104 6.747 -1.824 1.00 50.82 73 A 1 ATOM 589 O OG . SER A 0 73 . 47.182 8.418 -5.023 1.00 50.82 73 A 1 ATOM 590 N N . GLN A 0 74 . 44.474 7.745 -2.999 1.00 46.23 74 A 1 ATOM 591 C CA . GLN A 0 74 . 43.761 8.269 -1.832 1.00 46.23 74 A 1 ATOM 592 C C . GLN A 0 74 . 42.391 7.594 -1.750 1.00 46.23 74 A 1 ATOM 593 C CB . GLN A 0 74 . 43.690 9.807 -1.877 1.00 46.23 74 A 1 ATOM 594 O O . GLN A 0 74 . 41.545 7.775 -2.615 1.00 46.23 74 A 1 ATOM 595 C CG . GLN A 0 74 . 45.091 10.425 -1.706 1.00 46.23 74 A 1 ATOM 596 C CD . GLN A 0 74 . 45.082 11.939 -1.518 1.00 46.23 74 A 1 ATOM 597 N NE2 . GLN A 0 74 . 46.113 12.504 -0.930 1.00 46.23 74 A 1 ATOM 598 O OE1 . GLN A 0 74 . 44.182 12.657 -1.900 1.00 46.23 74 A 1 ATOM 599 N N . ASN A 0 75 . 42.167 6.803 -0.698 1.00 50.31 75 A 1 ATOM 600 C CA . ASN A 0 75 . 40.934 6.038 -0.454 1.00 50.31 75 A 1 ATOM 601 C C . ASN A 0 75 . 39.664 6.900 -0.228 1.00 50.31 75 A 1 ATOM 602 C CB . ASN A 0 75 . 41.193 5.072 0.726 1.00 50.31 75 A 1 ATOM 603 O O . ASN A 0 75 . 38.646 6.382 0.235 1.00 50.31 75 A 1 ATOM 604 C CG . ASN A 0 75 . 41.872 3.774 0.330 1.00 50.31 75 A 1 ATOM 605 N ND2 . ASN A 0 75 . 42.572 3.144 1.244 1.00 50.31 75 A 1 ATOM 606 O OD1 . ASN A 0 75 . 41.755 3.268 -0.768 1.00 50.31 75 A 1 ATOM 607 N N . GLU A 0 76 . 39.694 8.193 -0.546 1.00 56.68 76 A 1 ATOM 608 C CA . GLU A 0 76 . 38.565 9.115 -0.441 1.00 56.68 76 A 1 ATOM 609 C C . GLU A 0 76 . 38.348 9.795 -1.799 1.00 56.68 76 A 1 ATOM 610 C CB . GLU A 0 76 . 38.784 10.105 0.719 1.00 56.68 76 A 1 ATOM 611 O O . GLU A 0 76 . 39.168 10.582 -2.264 1.00 56.68 76 A 1 ATOM 612 C CG . GLU A 0 76 . 38.737 9.368 2.073 1.00 56.68 76 A 1 ATOM 613 C CD . GLU A 0 76 . 38.809 10.275 3.313 1.00 56.68 76 A 1 ATOM 614 O OE1 . GLU A 0 76 . 38.519 9.743 4.411 1.00 56.68 76 A 1 ATOM 615 O OE2 . GLU A 0 76 . 39.169 11.462 3.181 1.00 56.68 76 A 1 ATOM 616 N N . MET A 0 77 . 37.247 9.445 -2.472 1.00 66.39 77 A 1 ATOM 617 C CA . MET A 0 77 . 36.831 10.097 -3.716 1.00 66.39 77 A 1 ATOM 618 C C . MET A 0 77 . 36.239 11.470 -3.371 1.00 66.39 77 A 1 ATOM 619 C CB . MET A 0 77 . 35.793 9.242 -4.473 1.00 66.39 77 A 1 ATOM 620 O O . MET A 0 77 . 35.101 11.550 -2.904 1.00 66.39 77 A 1 ATOM 621 C CG . MET A 0 77 . 36.267 7.839 -4.873 1.00 66.39 77 A 1 ATOM 622 S SD . MET A 0 77 . 34.920 6.773 -5.473 1.00 66.39 77 A 1 ATOM 623 C CE . MET A 0 77 . 34.895 7.149 -7.234 1.00 66.39 77 A 1 ATOM 624 N N . GLU A 0 78 . 36.988 12.547 -3.594 1.00 78.10 78 A 1 ATOM 625 C CA . GLU A 0 78 . 36.461 13.912 -3.510 1.00 78.10 78 A 1 ATOM 626 C C . GLU A 0 78 . 35.983 14.380 -4.890 1.00 78.10 78 A 1 ATOM 627 C CB . GLU A 0 78 . 37.487 14.885 -2.910 1.00 78.10 78 A 1 ATOM 628 O O . GLU A 0 78 . 36.770 14.501 -5.827 1.00 78.10 78 A 1 ATOM 629 C CG . GLU A 0 78 . 37.710 14.652 -1.405 1.00 78.10 78 A 1 ATOM 630 C CD . GLU A 0 78 . 38.525 15.777 -0.738 1.00 78.10 78 A 1 ATOM 631 O OE1 . GLU A 0 78 . 38.473 15.864 0.509 1.00 78.10 78 A 1 ATOM 632 O OE2 . GLU A 0 78 . 39.148 16.587 -1.465 1.00 78.10 78 A 1 ATOM 633 N N . PHE A 0 79 . 34.682 14.651 -5.010 1.00 86.55 79 A 1 ATOM 634 C CA . PHE A 0 79 . 34.076 15.241 -6.205 1.00 86.55 79 A 1 ATOM 635 C C . PHE A 0 79 . 33.669 16.686 -5.936 1.00 86.55 79 A 1 ATOM 636 C CB . PHE A 0 79 . 32.861 14.428 -6.660 1.00 86.55 79 A 1 ATOM 637 O O . PHE A 0 79 . 33.179 17.031 -4.857 1.00 86.55 79 A 1 ATOM 638 C CG . PHE A 0 79 . 33.164 13.002 -7.056 1.00 86.55 79 A 1 ATOM 639 C CD1 . PHE A 0 79 . 33.858 12.742 -8.251 1.00 86.55 79 A 1 ATOM 640 C CD2 . PHE A 0 79 . 32.746 11.936 -6.236 1.00 86.55 79 A 1 ATOM 641 C CE1 . PHE A 0 79 . 34.102 11.416 -8.645 1.00 86.55 79 A 1 ATOM 642 C CE2 . PHE A 0 79 . 32.990 10.610 -6.630 1.00 86.55 79 A 1 ATOM 643 C CZ . PHE A 0 79 . 33.647 10.356 -7.846 1.00 86.55 79 A 1 ATOM 644 N N . THR A 0 80 . 33.818 17.536 -6.944 1.00 87.03 80 A 1 ATOM 645 C CA . THR A 0 80 . 33.359 18.924 -6.895 1.00 87.03 80 A 1 ATOM 646 C C . THR A 0 80 . 31.832 19.010 -6.994 1.00 87.03 80 A 1 ATOM 647 C CB . THR A 0 80 . 34.008 19.768 -8.000 1.00 87.03 80 A 1 ATOM 648 O O . THR A 0 80 . 31.171 18.162 -7.597 1.00 87.03 80 A 1 ATOM 649 C CG2 . THR A 0 80 . 35.535 19.744 -7.957 1.00 87.03 80 A 1 ATOM 650 O OG1 . THR A 0 80 . 33.607 19.304 -9.261 1.00 87.03 80 A 1 ATOM 651 N N . ASN A 0 81 . 31.248 20.090 -6.463 1.00 85.55 81 A 1 ATOM 652 C CA . ASN A 0 81 . 29.810 20.357 -6.608 1.00 85.55 81 A 1 ATOM 653 C C . ASN A 0 81 . 29.362 20.402 -8.077 1.00 85.55 81 A 1 ATOM 654 C CB . ASN A 0 81 . 29.453 21.669 -5.889 1.00 85.55 81 A 1 ATOM 655 O O . ASN A 0 81 . 28.261 19.960 -8.390 1.00 85.55 81 A 1 ATOM 656 C CG . ASN A 0 81 . 29.400 21.522 -4.379 1.00 85.55 81 A 1 ATOM 657 N ND2 . ASN A 0 81 . 29.643 22.584 -3.649 1.00 85.55 81 A 1 ATOM 658 O OD1 . ASN A 0 81 . 29.116 20.475 -3.830 1.00 85.55 81 A 1 ATOM 659 N N . GLU A 0 82 . 30.218 20.891 -8.979 1.00 88.58 82 A 1 ATOM 660 C CA . GLU A 0 82 . 29.918 20.914 -10.411 1.00 88.58 82 A 1 ATOM 661 C C . GLU A 0 82 . 29.858 19.517 -11.033 1.00 88.58 82 A 1 ATOM 662 C CB . GLU A 0 82 . 30.986 21.699 -11.173 1.00 88.58 82 A 1 ATOM 663 O O . GLU A 0 82 . 29.045 19.281 -11.924 1.00 88.58 82 A 1 ATOM 664 C CG . GLU A 0 82 . 31.000 23.202 -10.874 1.00 88.58 82 A 1 ATOM 665 C CD . GLU A 0 82 . 31.922 23.960 -11.843 1.00 88.58 82 A 1 ATOM 666 O OE1 . GLU A 0 82 . 32.200 25.142 -11.552 1.00 88.58 82 A 1 ATOM 667 O OE2 . GLU A 0 82 . 32.280 23.377 -12.906 1.00 88.58 82 A 1 ATOM 668 N N . GLU A 0 83 . 30.710 18.586 -10.602 1.00 91.97 83 A 1 ATOM 669 C CA . GLU A 0 83 . 30.707 17.214 -11.119 1.00 91.97 83 A 1 ATOM 670 C C . GLU A 0 83 . 29.438 16.466 -10.714 1.00 91.97 83 A 1 ATOM 671 C CB . GLU A 0 83 . 31.948 16.465 -10.631 1.00 91.97 83 A 1 ATOM 672 O O . GLU A 0 83 . 28.858 15.759 -11.542 1.00 91.97 83 A 1 ATOM 673 C CG . GLU A 0 83 . 33.197 16.914 -11.402 1.00 91.97 83 A 1 ATOM 674 C CD . GLU A 0 83 . 34.482 16.455 -10.712 1.00 91.97 83 A 1 ATOM 675 O OE1 . GLU A 0 83 . 35.379 15.972 -11.434 1.00 91.97 83 A 1 ATOM 676 O OE2 . GLU A 0 83 . 34.561 16.652 -9.477 1.00 91.97 83 A 1 ATOM 677 N N . PHE A 0 84 . 28.951 16.687 -9.489 1.00 92.13 84 A 1 ATOM 678 C CA . PHE A 0 84 . 27.674 16.135 -9.035 1.00 92.13 84 A 1 ATOM 679 C C . PHE A 0 84 . 26.486 16.549 -9.907 1.00 92.13 84 A 1 ATOM 680 C CB . PHE A 0 84 . 27.409 16.550 -7.585 1.00 92.13 84 A 1 ATOM 681 O O . PHE A 0 84 . 25.545 15.774 -10.044 1.00 92.13 84 A 1 ATOM 682 C CG . PHE A 0 84 . 28.203 15.775 -6.556 1.00 92.13 84 A 1 ATOM 683 C CD1 . PHE A 0 84 . 27.997 14.394 -6.441 1.00 92.13 84 A 1 ATOM 684 C CD2 . PHE A 0 84 . 29.154 16.400 -5.732 1.00 92.13 84 A 1 ATOM 685 C CE1 . PHE A 0 84 . 28.772 13.629 -5.559 1.00 92.13 84 A 1 ATOM 686 C CE2 . PHE A 0 84 . 29.889 15.645 -4.802 1.00 92.13 84 A 1 ATOM 687 C CZ . PHE A 0 84 . 29.701 14.256 -4.715 1.00 92.13 84 A 1 ATOM 688 N N . ASP A 0 85 . 26.536 17.735 -10.514 1.00 91.26 85 A 1 ATOM 689 C CA . ASP A 0 85 . 25.463 18.256 -11.365 1.00 91.26 85 A 1 ATOM 690 C C . ASP A 0 85 . 25.725 18.020 -12.870 1.00 91.26 85 A 1 ATOM 691 C CB . ASP A 0 85 . 25.208 19.731 -11.004 1.00 91.26 85 A 1 ATOM 692 O O . ASP A 0 85 . 24.898 18.378 -13.710 1.00 91.26 85 A 1 ATOM 693 C CG . ASP A 0 85 . 24.740 19.949 -9.549 1.00 91.26 85 A 1 ATOM 694 O OD1 . ASP A 0 85 . 24.168 19.027 -8.912 1.00 91.26 85 A 1 ATOM 695 O OD2 . ASP A 0 85 . 24.920 21.071 -9.028 1.00 91.26 85 A 1 ATOM 696 N N . LYS A 0 86 . 26.856 17.387 -13.227 1.00 93.08 86 A 1 ATOM 697 C CA . LYS A 0 86 . 27.233 17.023 -14.609 1.00 93.08 86 A 1 ATOM 698 C C . LYS A 0 86 . 27.115 15.526 -14.897 1.00 93.08 86 A 1 ATOM 699 C CB . LYS A 0 86 . 28.663 17.509 -14.909 1.00 93.08 86 A 1 ATOM 700 O O . LYS A 0 86 . 26.823 15.165 -16.033 1.00 93.08 86 A 1 ATOM 701 C CG . LYS A 0 86 . 28.741 19.023 -15.171 1.00 93.08 86 A 1 ATOM 702 C CD . LYS A 0 86 . 30.202 19.506 -15.240 1.00 93.08 86 A 1 ATOM 703 C CE . LYS A 0 86 . 30.261 21.035 -15.405 1.00 93.08 86 A 1 ATOM 704 N NZ . LYS A 0 86 . 31.600 21.605 -15.073 1.00 93.08 86 A 1 ATOM 705 N N . TYR A 0 87 . 27.344 14.661 -13.909 1.00 95.57 87 A 1 ATOM 706 C CA . TYR A 0 87 . 27.333 13.206 -14.086 1.00 95.57 87 A 1 ATOM 707 C C . TYR A 0 87 . 26.116 12.584 -13.416 1.00 95.57 87 A 1 ATOM 708 C CB . TYR A 0 87 . 28.621 12.583 -13.537 1.00 95.57 87 A 1 ATOM 709 O O . TYR A 0 87 . 25.915 12.730 -12.213 1.00 95.57 87 A 1 ATOM 710 C CG . TYR A 0 87 . 29.854 12.907 -14.352 1.00 95.57 87 A 1 ATOM 711 C CD1 . TYR A 0 87 . 30.366 11.963 -15.261 1.00 95.57 87 A 1 ATOM 712 C CD2 . TYR A 0 87 . 30.493 14.151 -14.193 1.00 95.57 87 A 1 ATOM 713 C CE1 . TYR A 0 87 . 31.522 12.260 -16.006 1.00 95.57 87 A 1 ATOM 714 C CE2 . TYR A 0 87 . 31.640 14.459 -14.945 1.00 95.57 87 A 1 ATOM 715 O OH . TYR A 0 87 . 33.307 13.771 -16.524 1.00 95.57 87 A 1 ATOM 716 C CZ . TYR A 0 87 . 32.164 13.504 -15.844 1.00 95.57 87 A 1 ATOM 717 N N . VAL A 0 88 . 25.339 11.813 -14.176 1.00 96.93 88 A 1 ATOM 718 C CA . VAL A 0 88 . 24.127 11.146 -13.687 1.00 96.93 88 A 1 ATOM 719 C C . VAL A 0 88 . 24.414 10.273 -12.467 1.00 96.93 88 A 1 ATOM 720 C CB . VAL A 0 88 . 23.473 10.334 -14.821 1.00 96.93 88 A 1 ATOM 721 O O . VAL A 0 88 . 23.691 10.374 -11.483 1.00 96.93 88 A 1 ATOM 722 C CG1 . VAL A 0 88 . 22.437 9.317 -14.311 1.00 96.93 88 A 1 ATOM 723 C CG2 . VAL A 0 88 . 22.857 11.291 -15.857 1.00 96.93 88 A 1 ATOM 724 N N . LEU A 0 89 . 25.464 9.445 -12.481 1.00 96.83 89 A 1 ATOM 725 C CA . LEU A 0 89 . 25.749 8.546 -11.355 1.00 96.83 89 A 1 ATOM 726 C C . LEU A 0 89 . 26.124 9.307 -10.075 1.00 96.83 89 A 1 ATOM 727 C CB . LEU A 0 89 . 26.846 7.538 -11.738 1.00 96.83 89 A 1 ATOM 728 O O . LEU A 0 89 . 25.678 8.933 -8.991 1.00 96.83 89 A 1 ATOM 729 C CG . LEU A 0 89 . 26.529 6.645 -12.952 1.00 96.83 89 A 1 ATOM 730 C CD1 . LEU A 0 89 . 27.599 5.563 -13.070 1.00 96.83 89 A 1 ATOM 731 C CD2 . LEU A 0 89 . 25.168 5.949 -12.851 1.00 96.83 89 A 1 ATOM 732 N N . LEU A 0 90 . 26.875 10.406 -10.203 1.00 95.90 90 A 1 ATOM 733 C CA . LEU A 0 90 . 27.197 11.283 -9.077 1.00 95.90 90 A 1 ATOM 734 C C . LEU A 0 90 . 25.951 12.017 -8.574 1.00 95.90 90 A 1 ATOM 735 C CB . LEU A 0 90 . 28.306 12.274 -9.469 1.00 95.90 90 A 1 ATOM 736 O O . LEU A 0 90 . 25.738 12.090 -7.366 1.00 95.90 90 A 1 ATOM 737 C CG . LEU A 0 90 . 29.663 11.651 -9.832 1.00 95.90 90 A 1 ATOM 738 C CD1 . LEU A 0 90 . 30.680 12.771 -10.045 1.00 95.90 90 A 1 ATOM 739 C CD2 . LEU A 0 90 . 30.190 10.727 -8.735 1.00 95.90 90 A 1 ATOM 740 N N . TYR A 0 91 . 25.090 12.488 -9.477 1.00 96.47 91 A 1 ATOM 741 C CA . TYR A 0 91 . 23.812 13.099 -9.120 1.00 96.47 91 A 1 ATOM 742 C C . TYR A 0 91 . 22.927 12.136 -8.315 1.00 96.47 91 A 1 ATOM 743 C CB . TYR A 0 91 . 23.102 13.574 -10.394 1.00 96.47 91 A 1 ATOM 744 O O . TYR A 0 91 . 22.432 12.498 -7.251 1.00 96.47 91 A 1 ATOM 745 C CG . TYR A 0 91 . 21.813 14.310 -10.104 1.00 96.47 91 A 1 ATOM 746 C CD1 . TYR A 0 91 . 20.570 13.683 -10.323 1.00 96.47 91 A 1 ATOM 747 C CD2 . TYR A 0 91 . 21.873 15.589 -9.523 1.00 96.47 91 A 1 ATOM 748 C CE1 . TYR A 0 91 . 19.382 14.328 -9.925 1.00 96.47 91 A 1 ATOM 749 C CE2 . TYR A 0 91 . 20.693 16.213 -9.084 1.00 96.47 91 A 1 ATOM 750 O OH . TYR A 0 91 . 18.335 16.114 -8.717 1.00 96.47 91 A 1 ATOM 751 C CZ . TYR A 0 91 . 19.451 15.574 -9.266 1.00 96.47 91 A 1 ATOM 752 N N . LEU A 0 92 . 22.791 10.878 -8.761 1.00 96.83 92 A 1 ATOM 753 C CA . LEU A 0 92 . 22.056 9.842 -8.024 1.00 96.83 92 A 1 ATOM 754 C C . LEU A 0 92 . 22.646 9.607 -6.628 1.00 96.83 92 A 1 ATOM 755 C CB . LEU A 0 92 . 22.054 8.514 -8.809 1.00 96.83 92 A 1 ATOM 756 O O . LEU A 0 92 . 21.898 9.525 -5.654 1.00 96.83 92 A 1 ATOM 757 C CG . LEU A 0 92 . 21.317 8.519 -10.158 1.00 96.83 92 A 1 ATOM 758 C CD1 . LEU A 0 92 . 21.389 7.131 -10.795 1.00 96.83 92 A 1 ATOM 759 C CD2 . LEU A 0 92 . 19.855 8.921 -10.041 1.00 96.83 92 A 1 ATOM 760 N N . TYR A 0 93 . 23.975 9.521 -6.527 1.00 95.28 93 A 1 ATOM 761 C CA . TYR A 0 93 . 24.681 9.372 -5.254 1.00 95.28 93 A 1 ATOM 762 C C . TYR A 0 93 . 24.437 10.563 -4.313 1.00 95.28 93 A 1 ATOM 763 C CB . TYR A 0 93 . 26.171 9.166 -5.550 1.00 95.28 93 A 1 ATOM 764 O O . TYR A 0 93 . 24.100 10.363 -3.146 1.00 95.28 93 A 1 ATOM 765 C CG . TYR A 0 93 . 27.065 9.213 -4.330 1.00 95.28 93 A 1 ATOM 766 C CD1 . TYR A 0 93 . 27.707 10.412 -3.975 1.00 95.28 93 A 1 ATOM 767 C CD2 . TYR A 0 93 . 27.255 8.065 -3.548 1.00 95.28 93 A 1 ATOM 768 C CE1 . TYR A 0 93 . 28.601 10.452 -2.889 1.00 95.28 93 A 1 ATOM 769 C CE2 . TYR A 0 93 . 28.095 8.111 -2.422 1.00 95.28 93 A 1 ATOM 770 O OH . TYR A 0 93 . 29.599 9.327 -1.014 1.00 95.28 93 A 1 ATOM 771 C CZ . TYR A 0 93 . 28.803 9.290 -2.115 1.00 95.28 93 A 1 ATOM 772 N N . LYS A 0 94 . 24.535 11.800 -4.818 1.00 94.90 94 A 1 ATOM 773 C CA . LYS A 0 94 . 24.269 13.038 -4.064 1.00 94.90 94 A 1 ATOM 774 C C . LYS A 0 94 . 22.842 13.078 -3.528 1.00 94.90 94 A 1 ATOM 775 C CB . LYS A 0 94 . 24.572 14.245 -4.970 1.00 94.90 94 A 1 ATOM 776 O O . LYS A 0 94 . 22.650 13.338 -2.344 1.00 94.90 94 A 1 ATOM 777 C CG . LYS A 0 94 . 24.118 15.610 -4.415 1.00 94.90 94 A 1 ATOM 778 C CD . LYS A 0 94 . 24.537 16.718 -5.392 1.00 94.90 94 A 1 ATOM 779 C CE . LYS A 0 94 . 23.891 18.082 -5.130 1.00 94.90 94 A 1 ATOM 780 N NZ . LYS A 0 94 . 24.266 19.055 -6.200 1.00 94.90 94 A 1 ATOM 781 N N . GLU A 0 95 . 21.853 12.803 -4.372 1.00 95.38 95 A 1 ATOM 782 C CA . GLU A 0 95 . 20.436 12.836 -3.989 1.00 95.38 95 A 1 ATOM 783 C C . GLU A 0 95 . 20.096 11.741 -2.971 1.00 95.38 95 A 1 ATOM 784 C CB . GLU A 0 95 . 19.579 12.691 -5.253 1.00 95.38 95 A 1 ATOM 785 O O . GLU A 0 95 . 19.350 11.976 -2.018 1.00 95.38 95 A 1 ATOM 786 C CG . GLU A 0 95 . 19.670 13.936 -6.154 1.00 95.38 95 A 1 ATOM 787 C CD . GLU A 0 95 . 19.003 15.191 -5.574 1.00 95.38 95 A 1 ATOM 788 O OE1 . GLU A 0 95 . 19.450 16.303 -5.943 1.00 95.38 95 A 1 ATOM 789 O OE2 . GLU A 0 95 . 18.027 15.053 -4.802 1.00 95.38 95 A 1 ATOM 790 N N . LEU A 0 96 . 20.691 10.553 -3.114 1.00 94.60 96 A 1 ATOM 791 C CA . LEU A 0 96 . 20.485 9.470 -2.164 1.00 94.60 96 A 1 ATOM 792 C C . LEU A 0 96 . 21.178 9.717 -0.817 1.00 94.60 96 A 1 ATOM 793 C CB . LEU A 0 96 . 20.892 8.150 -2.826 1.00 94.60 96 A 1 ATOM 794 O O . LEU A 0 96 . 20.559 9.487 0.220 1.00 94.60 96 A 1 ATOM 795 C CG . LEU A 0 96 . 20.718 6.924 -1.920 1.00 94.60 96 A 1 ATOM 796 C CD1 . LEU A 0 96 . 19.306 6.794 -1.341 1.00 94.60 96 A 1 ATOM 797 C CD2 . LEU A 0 96 . 21.002 5.676 -2.748 1.00 94.60 96 A 1 ATOM 798 N N . ASN A 0 97 . 22.400 10.247 -0.799 1.00 91.37 97 A 1 ATOM 799 C CA . ASN A 0 97 . 23.077 10.626 0.447 1.00 91.37 97 A 1 ATOM 800 C C . ASN A 0 97 . 22.461 11.858 1.117 1.00 91.37 97 A 1 ATOM 801 C CB . ASN A 0 97 . 24.554 10.887 0.151 1.00 91.37 97 A 1 ATOM 802 O O . ASN A 0 97 . 22.518 11.991 2.337 1.00 91.37 97 A 1 ATOM 803 C CG . ASN A 0 97 . 25.358 9.617 0.010 1.00 91.37 97 A 1 ATOM 804 N ND2 . ASN A 0 97 . 26.614 9.778 -0.292 1.00 91.37 97 A 1 ATOM 805 O OD1 . ASN A 0 97 . 24.911 8.501 0.217 1.00 91.37 97 A 1 ATOM 806 N N . GLY A 0 98 . 21.868 12.760 0.331 1.00 91.26 98 A 1 ATOM 807 C CA . GLY A 0 98 . 21.040 13.850 0.843 1.00 91.26 98 A 1 ATOM 808 C C . GLY A 0 98 . 19.714 13.359 1.430 1.00 91.26 98 A 1 ATOM 809 O O . GLY A 0 98 . 19.089 14.062 2.229 1.00 91.26 98 A 1 ATOM 810 N N . SER A 0 99 . 19.282 12.148 1.069 1.00 91.17 99 A 1 ATOM 811 C CA . SER A 0 99 . 18.145 11.494 1.704 1.00 91.17 99 A 1 ATOM 812 C C . SER A 0 99 . 18.508 11.011 3.112 1.00 91.17 99 A 1 ATOM 813 C CB . SER A 0 99 . 17.586 10.371 0.822 1.00 91.17 99 A 1 ATOM 814 O O . SER A 0 99 . 19.662 10.759 3.445 1.00 91.17 99 A 1 ATOM 815 O OG . SER A 0 99 . 18.140 9.121 1.168 1.00 91.17 99 A 1 ATOM 816 N N . ARG A 0 100 . 17.496 10.842 3.963 1.00 91.17 100 A 1 ATOM 817 C CA . ARG A 0 100 . 17.666 10.294 5.318 1.00 91.17 100 A 1 ATOM 818 C C . ARG A 0 100 . 17.481 8.776 5.373 1.00 91.17 100 A 1 ATOM 819 C CB . ARG A 0 100 . 16.729 11.026 6.280 1.00 91.17 100 A 1 ATOM 820 O O . ARG A 0 100 . 17.412 8.208 6.461 1.00 91.17 100 A 1 ATOM 821 C CG . ARG A 0 100 . 17.091 12.505 6.415 1.00 91.17 100 A 1 ATOM 822 C CD . ARG A 0 100 . 16.123 13.154 7.398 1.00 91.17 100 A 1 ATOM 823 N NE . ARG A 0 100 . 16.405 14.593 7.539 1.00 91.17 100 A 1 ATOM 824 N NH1 . ARG A 0 100 . 14.875 14.960 9.190 1.00 91.17 100 A 1 ATOM 825 N NH2 . ARG A 0 100 . 16.126 16.663 8.435 1.00 91.17 100 A 1 ATOM 826 C CZ . ARG A 0 100 . 15.803 15.400 8.386 1.00 91.17 100 A 1 ATOM 827 N N . TYR A 0 101 . 17.346 8.120 4.219 1.00 95.21 101 A 1 ATOM 828 C CA . TYR A 0 101 . 17.118 6.683 4.166 1.00 95.21 101 A 1 ATOM 829 C C . TYR A 0 101 . 18.378 5.920 4.552 1.00 95.21 101 A 1 ATOM 830 C CB . TYR A 0 101 . 16.643 6.242 2.778 1.00 95.21 101 A 1 ATOM 831 O O . TYR A 0 101 . 19.445 6.114 3.980 1.00 95.21 101 A 1 ATOM 832 C CG . TYR A 0 101 . 15.266 6.742 2.395 1.00 95.21 101 A 1 ATOM 833 C CD1 . TYR A 0 101 . 14.136 6.308 3.112 1.00 95.21 101 A 1 ATOM 834 C CD2 . TYR A 0 101 . 15.109 7.606 1.297 1.00 95.21 101 A 1 ATOM 835 C CE1 . TYR A 0 101 . 12.853 6.755 2.745 1.00 95.21 101 A 1 ATOM 836 C CE2 . TYR A 0 101 . 13.827 8.036 0.909 1.00 95.21 101 A 1 ATOM 837 O OH . TYR A 0 101 . 11.460 7.977 1.210 1.00 95.21 101 A 1 ATOM 838 C CZ . TYR A 0 101 . 12.696 7.606 1.631 1.00 95.21 101 A 1 ATOM 839 N N . GLN A 0 102 . 18.221 4.977 5.470 1.00 93.94 102 A 1 ATOM 840 C CA . GLN A 0 102 . 19.206 3.943 5.736 1.00 93.94 102 A 1 ATOM 841 C C . GLN A 0 102 . 18.850 2.683 4.959 1.00 93.94 102 A 1 ATOM 842 C CB . GLN A 0 102 . 19.214 3.624 7.217 1.00 93.94 102 A 1 ATOM 843 O O . GLN A 0 102 . 17.701 2.232 4.968 1.00 93.94 102 A 1 ATOM 844 C CG . GLN A 0 102 . 19.647 4.793 8.104 1.00 93.94 102 A 1 ATOM 845 C CD . GLN A 0 102 . 19.489 4.395 9.557 1.00 93.94 102 A 1 ATOM 846 N NE2 . GLN A 0 102 . 20.038 5.141 10.487 1.00 93.94 102 A 1 ATOM 847 O OE1 . GLN A 0 102 . 18.838 3.411 9.880 1.00 93.94 102 A 1 ATOM 848 N N . TYR A 0 103 . 19.828 2.088 4.301 1.00 93.16 103 A 1 ATOM 849 C CA . TYR A 0 103 . 19.617 0.948 3.423 1.00 93.16 103 A 1 ATOM 850 C C . TYR A 0 103 . 20.855 0.068 3.398 1.00 93.16 103 A 1 ATOM 851 C CB . TYR A 0 103 . 19.254 1.453 2.023 1.00 93.16 103 A 1 ATOM 852 O O . TYR A 0 103 . 21.963 0.538 3.640 1.00 93.16 103 A 1 ATOM 853 C CG . TYR A 0 103 . 20.278 2.380 1.395 1.00 93.16 103 A 1 ATOM 854 C CD1 . TYR A 0 103 . 20.249 3.759 1.687 1.00 93.16 103 A 1 ATOM 855 C CD2 . TYR A 0 103 . 21.274 1.863 0.545 1.00 93.16 103 A 1 ATOM 856 C CE1 . TYR A 0 103 . 21.234 4.617 1.167 1.00 93.16 103 A 1 ATOM 857 C CE2 . TYR A 0 103 . 22.253 2.723 0.012 1.00 93.16 103 A 1 ATOM 858 O OH . TYR A 0 103 . 23.221 4.902 -0.153 1.00 93.16 103 A 1 ATOM 859 C CZ . TYR A 0 103 . 22.247 4.095 0.338 1.00 93.16 103 A 1 ATOM 860 N N . THR A 0 104 . 20.654 -1.208 3.092 1.00 90.44 104 A 1 ATOM 861 C CA . THR A 0 104 . 21.751 -2.176 2.932 1.00 90.44 104 A 1 ATOM 862 C C . THR A 0 104 . 21.964 -2.577 1.480 1.00 90.44 104 A 1 ATOM 863 C CB . THR A 0 104 . 21.494 -3.433 3.764 1.00 90.44 104 A 1 ATOM 864 O O . THR A 0 104 . 23.008 -3.118 1.139 1.00 90.44 104 A 1 ATOM 865 C CG2 . THR A 0 104 . 21.371 -3.130 5.254 1.00 90.44 104 A 1 ATOM 866 O OG1 . THR A 0 104 . 20.293 -4.051 3.359 1.00 90.44 104 A 1 ATOM 867 N N . ALA A 0 105 . 20.976 -2.316 0.624 1.00 92.27 105 A 1 ATOM 868 C CA . ALA A 0 105 . 20.998 -2.580 -0.804 1.00 92.27 105 A 1 ATOM 869 C C . ALA A 0 105 . 20.021 -1.638 -1.515 1.00 92.27 105 A 1 ATOM 870 C CB . ALA A 0 105 . 20.631 -4.048 -1.036 1.00 92.27 105 A 1 ATOM 871 O O . ALA A 0 105 . 19.154 -1.021 -0.882 1.00 92.27 105 A 1 ATOM 872 N N . TYR A 0 106 . 20.129 -1.555 -2.837 1.00 94.15 106 A 1 ATOM 873 C CA . TYR A 0 106 . 19.242 -0.721 -3.640 1.00 94.15 106 A 1 ATOM 874 C C . TYR A 0 106 . 18.701 -1.459 -4.865 1.00 94.15 106 A 1 ATOM 875 C CB . TYR A 0 106 . 19.938 0.600 -3.999 1.00 94.15 106 A 1 ATOM 876 O O . TYR A 0 106 . 19.296 -2.404 -5.372 1.00 94.15 106 A 1 ATOM 877 C CG . TYR A 0 106 . 21.018 0.488 -5.054 1.00 94.15 106 A 1 ATOM 878 C CD1 . TYR A 0 106 . 22.290 -0.019 -4.722 1.00 94.15 106 A 1 ATOM 879 C CD2 . TYR A 0 106 . 20.748 0.899 -6.373 1.00 94.15 106 A 1 ATOM 880 C CE1 . TYR A 0 106 . 23.278 -0.137 -5.715 1.00 94.15 106 A 1 ATOM 881 C CE2 . TYR A 0 106 . 21.750 0.807 -7.356 1.00 94.15 106 A 1 ATOM 882 O OH . TYR A 0 106 . 23.962 0.154 -7.996 1.00 94.15 106 A 1 ATOM 883 C CZ . TYR A 0 106 . 23.015 0.276 -7.032 1.00 94.15 106 A 1 ATOM 884 N N . GLN A 0 107 . 17.550 -1.015 -5.356 1.00 94.62 107 A 1 ATOM 885 C CA . GLN A 0 107 . 17.020 -1.349 -6.668 1.00 94.62 107 A 1 ATOM 886 C C . GLN A 0 107 . 17.130 -0.141 -7.582 1.00 94.62 107 A 1 ATOM 887 C CB . GLN A 0 107 . 15.550 -1.768 -6.608 1.00 94.62 107 A 1 ATOM 888 O O . GLN A 0 107 . 16.910 0.994 -7.160 1.00 94.62 107 A 1 ATOM 889 C CG . GLN A 0 107 . 15.283 -2.956 -5.690 1.00 94.62 107 A 1 ATOM 890 C CD . GLN A 0 107 . 14.032 -3.681 -6.146 1.00 94.62 107 A 1 ATOM 891 N NE2 . GLN A 0 107 . 14.211 -4.812 -6.789 1.00 94.62 107 A 1 ATOM 892 O OE1 . GLN A 0 107 . 12.902 -3.214 -6.052 1.00 94.62 107 A 1 ATOM 893 N N . LEU A 0 108 . 17.358 -0.402 -8.863 1.00 95.79 108 A 1 ATOM 894 C CA . LEU A 0 108 . 17.399 0.627 -9.891 1.00 95.79 108 A 1 ATOM 895 C C . LEU A 0 108 . 16.264 0.391 -10.888 1.00 95.79 108 A 1 ATOM 896 C CB . LEU A 0 108 . 18.816 0.609 -10.483 1.00 95.79 108 A 1 ATOM 897 O O . LEU A 0 108 . 16.265 -0.589 -11.640 1.00 95.79 108 A 1 ATOM 898 C CG . LEU A 0 108 . 19.225 1.806 -11.354 1.00 95.79 108 A 1 ATOM 899 C CD1 . LEU A 0 108 . 18.999 3.160 -10.678 1.00 95.79 108 A 1 ATOM 900 C CD2 . LEU A 0 108 . 20.712 1.639 -11.678 1.00 95.79 108 A 1 ATOM 901 N N . ARG A 0 109 . 15.255 1.264 -10.894 1.00 96.34 109 A 1 ATOM 902 C CA . ARG A 0 109 . 14.155 1.266 -11.868 1.00 96.34 109 A 1 ATOM 903 C C . ARG A 0 109 . 14.432 2.341 -12.905 1.00 96.34 109 A 1 ATOM 904 C CB . ARG A 0 109 . 12.805 1.484 -11.173 1.00 96.34 109 A 1 ATOM 905 O O . ARG A 0 109 . 14.525 3.511 -12.579 1.00 96.34 109 A 1 ATOM 906 C CG . ARG A 0 109 . 12.391 0.260 -10.349 1.00 96.34 109 A 1 ATOM 907 C CD . ARG A 0 109 . 10.991 0.459 -9.759 1.00 96.34 109 A 1 ATOM 908 N NE . ARG A 0 109 . 10.663 -0.619 -8.806 1.00 96.34 109 A 1 ATOM 909 N NH1 . ARG A 0 109 . 8.742 0.306 -7.954 1.00 96.34 109 A 1 ATOM 910 N NH2 . ARG A 0 109 . 9.560 -1.580 -7.070 1.00 96.34 109 A 1 ATOM 911 C CZ . ARG A 0 109 . 9.653 -0.628 -7.956 1.00 96.34 109 A 1 ATOM 912 N N . VAL A 0 110 . 14.569 1.932 -14.162 1.00 97.16 110 A 1 ATOM 913 C CA . VAL A 0 110 . 15.023 2.821 -15.235 1.00 97.16 110 A 1 ATOM 914 C C . VAL A 0 110 . 13.983 2.868 -16.332 1.00 97.16 110 A 1 ATOM 915 C CB . VAL A 0 110 . 16.393 2.399 -15.787 1.00 97.16 110 A 1 ATOM 916 O O . VAL A 0 110 . 13.558 1.830 -16.852 1.00 97.16 110 A 1 ATOM 917 C CG1 . VAL A 0 110 . 16.881 3.346 -16.890 1.00 97.16 110 A 1 ATOM 918 C CG2 . VAL A 0 110 . 17.424 2.391 -14.662 1.00 97.16 110 A 1 ATOM 919 N N . THR A 0 111 . 13.618 4.085 -16.702 1.00 95.65 111 A 1 ATOM 920 C CA . THR A 0 111 . 12.734 4.387 -17.817 1.00 95.65 111 A 1 ATOM 921 C C . THR A 0 111 . 13.560 5.075 -18.897 1.00 95.65 111 A 1 ATOM 922 C CB . THR A 0 111 . 11.571 5.253 -17.319 1.00 95.65 111 A 1 ATOM 923 O O . THR A 0 111 . 13.999 6.199 -18.714 1.00 95.65 111 A 1 ATOM 924 C CG2 . THR A 0 111 . 10.590 5.587 -18.427 1.00 95.65 111 A 1 ATOM 925 O OG1 . THR A 0 111 . 10.826 4.546 -16.355 1.00 95.65 111 A 1 ATOM 926 N N . GLU A 0 112 . 13.802 4.400 -20.020 1.00 95.00 112 A 1 ATOM 927 C CA . GLU A 0 112 . 14.590 4.949 -21.139 1.00 95.00 112 A 1 ATOM 928 C C . GLU A 0 112 . 13.788 5.988 -21.969 1.00 95.00 112 A 1 ATOM 929 C CB . GLU A 0 112 . 15.146 3.761 -21.957 1.00 95.00 112 A 1 ATOM 930 O O . GLU A 0 112 . 12.568 6.082 -21.827 1.00 95.00 112 A 1 ATOM 931 C CG . GLU A 0 112 . 14.093 3.022 -22.807 1.00 95.00 112 A 1 ATOM 932 C CD . GLU A 0 112 . 14.357 1.524 -23.032 1.00 95.00 112 A 1 ATOM 933 O OE1 . GLU A 0 112 . 13.345 0.815 -23.230 1.00 95.00 112 A 1 ATOM 934 O OE2 . GLU A 0 112 . 15.503 1.055 -22.868 1.00 95.00 112 A 1 ATOM 935 N N . PRO A 0 113 . 14.385 6.776 -22.870 1.00 94.26 113 A 1 ATOM 936 C CA . PRO A 0 113 . 13.609 7.606 -23.790 1.00 94.26 113 A 1 ATOM 937 C C . PRO A 0 113 . 12.734 6.741 -24.713 1.00 94.26 113 A 1 ATOM 938 C CB . PRO A 0 113 . 14.634 8.457 -24.545 1.00 94.26 113 A 1 ATOM 939 O O . PRO A 0 113 . 13.199 5.771 -25.309 1.00 94.26 113 A 1 ATOM 940 C CG . PRO A 0 113 . 15.843 8.475 -23.610 1.00 94.26 113 A 1 ATOM 941 C CD . PRO A 0 113 . 15.791 7.100 -22.953 1.00 94.26 113 A 1 ATOM 942 N N . ILE A 0 114 . 11.443 7.069 -24.852 1.00 89.78 114 A 1 ATOM 943 C CA . ILE A 0 114 . 10.499 6.252 -25.647 1.00 89.78 114 A 1 ATOM 944 C C . ILE A 0 114 . 10.893 6.149 -27.130 1.00 89.78 114 A 1 ATOM 945 C CB . ILE A 0 114 . 9.055 6.775 -25.479 1.00 89.78 114 A 1 ATOM 946 O O . ILE A 0 114 . 10.598 5.149 -27.784 1.00 89.78 114 A 1 ATOM 947 C CG1 . ILE A 0 114 . 8.033 5.812 -26.124 1.00 89.78 114 A 1 ATOM 948 C CG2 . ILE A 0 114 . 8.886 8.190 -26.050 1.00 89.78 114 A 1 ATOM 949 C CD1 . ILE A 0 114 . 6.573 6.163 -25.827 1.00 89.78 114 A 1 ATOM 950 N N . ASN A 0 115 . 11.585 7.157 -27.657 1.00 90.96 115 A 1 ATOM 951 C CA . ASN A 0 115 . 12.062 7.173 -29.032 1.00 90.96 115 A 1 ATOM 952 C C . ASN A 0 115 . 13.245 6.234 -29.299 1.00 90.96 115 A 1 ATOM 953 C CB . ASN A 0 115 . 12.353 8.608 -29.474 1.00 90.96 115 A 1 ATOM 954 O O . ASN A 0 115 . 13.498 5.944 -30.463 1.00 90.96 115 A 1 ATOM 955 C CG . ASN A 0 115 . 13.442 9.318 -28.683 1.00 90.96 115 A 1 ATOM 956 N ND2 . ASN A 0 115 . 14.079 10.291 -29.283 1.00 90.96 115 A 1 ATOM 957 O OD1 . ASN A 0 115 . 13.668 9.042 -27.513 1.00 90.96 115 A 1 ATOM 958 N N . ILE A 0 116 . 13.895 5.662 -28.279 1.00 94.36 116 A 1 ATOM 959 C CA . ILE A 0 116 . 14.832 4.543 -28.490 1.00 94.36 116 A 1 ATOM 960 C C . ILE A 0 116 . 14.120 3.400 -29.211 1.00 94.36 116 A 1 ATOM 961 C CB . ILE A 0 116 . 15.423 4.050 -27.151 1.00 94.36 116 A 1 ATOM 962 O O . ILE A 0 116 . 14.610 2.889 -30.212 1.00 94.36 116 A 1 ATOM 963 C CG1 . ILE A 0 116 . 16.280 5.184 -26.558 1.00 94.36 116 A 1 ATOM 964 C CG2 . ILE A 0 116 . 16.237 2.755 -27.335 1.00 94.36 116 A 1 ATOM 965 C CD1 . ILE A 0 116 . 17.184 4.792 -25.395 1.00 94.36 116 A 1 ATOM 966 N N . MET A 0 117 . 12.917 3.057 -28.751 1.00 91.10 117 A 1 ATOM 967 C CA . MET A 0 117 . 12.132 1.971 -29.331 1.00 91.10 117 A 1 ATOM 968 C C . MET A 0 117 . 11.677 2.284 -30.767 1.00 91.10 117 A 1 ATOM 969 C CB . MET A 0 117 . 10.960 1.693 -28.385 1.00 91.10 117 A 1 ATOM 970 O O . MET A 0 117 . 11.561 1.380 -31.590 1.00 91.10 117 A 1 ATOM 971 C CG . MET A 0 117 . 10.326 0.329 -28.650 1.00 91.10 117 A 1 ATOM 972 S SD . MET A 0 117 . 9.281 -0.279 -27.289 1.00 91.10 117 A 1 ATOM 973 C CE . MET A 0 117 . 8.039 1.007 -27.249 1.00 91.10 117 A 1 ATOM 974 N N . LEU A 0 118 . 11.471 3.567 -31.091 1.00 90.16 118 A 1 ATOM 975 C CA . LEU A 0 118 . 11.204 4.019 -32.461 1.00 90.16 118 A 1 ATOM 976 C C . LEU A 0 118 . 12.439 3.891 -33.353 1.00 90.16 118 A 1 ATOM 977 C CB . LEU A 0 118 . 10.731 5.484 -32.460 1.00 90.16 118 A 1 ATOM 978 O O . LEU A 0 118 . 12.350 3.352 -34.452 1.00 90.16 118 A 1 ATOM 979 C CG . LEU A 0 118 . 9.336 5.717 -31.868 1.00 90.16 118 A 1 ATOM 980 C CD1 . LEU A 0 118 . 9.011 7.210 -31.931 1.00 90.16 118 A 1 ATOM 981 C CD2 . LEU A 0 118 . 8.295 4.944 -32.673 1.00 90.16 118 A 1 ATOM 982 N N . ARG A 0 119 . 13.598 4.361 -32.883 1.00 92.01 119 A 1 ATOM 983 C CA . ARG A 0 119 . 14.850 4.294 -33.644 1.00 92.01 119 A 1 ATOM 984 C C . ARG A 0 119 . 15.323 2.863 -33.856 1.00 92.01 119 A 1 ATOM 985 C CB . ARG A 0 119 . 15.917 5.164 -32.983 1.00 92.01 119 A 1 ATOM 986 O O . ARG A 0 119 . 15.802 2.547 -34.937 1.00 92.01 119 A 1 ATOM 987 C CG . ARG A 0 119 . 15.563 6.653 -33.102 1.00 92.01 119 A 1 ATOM 988 C CD . ARG A 0 119 . 16.786 7.475 -32.730 1.00 92.01 119 A 1 ATOM 989 N NE . ARG A 0 119 . 16.535 8.917 -32.830 1.00 92.01 119 A 1 ATOM 990 N NH1 . ARG A 0 119 . 18.716 9.622 -32.659 1.00 92.01 119 A 1 ATOM 991 N NH2 . ARG A 0 119 . 17.046 11.098 -32.964 1.00 92.01 119 A 1 ATOM 992 C CZ . ARG A 0 119 . 17.445 9.869 -32.824 1.00 92.01 119 A 1 ATOM 993 N N . GLU A 0 120 . 15.108 1.977 -32.889 1.00 92.77 120 A 1 ATOM 994 C CA . GLU A 0 120 . 15.301 0.540 -33.092 1.00 92.77 120 A 1 ATOM 995 C C . GLU A 0 120 . 14.356 -0.019 -34.157 1.00 92.77 120 A 1 ATOM 996 C CB . GLU A 0 120 . 15.079 -0.220 -31.783 1.00 92.77 120 A 1 ATOM 997 O O . GLU A 0 120 . 14.791 -0.785 -35.009 1.00 92.77 120 A 1 ATOM 998 C CG . GLU A 0 120 . 16.261 -0.051 -30.826 1.00 92.77 120 A 1 ATOM 999 C CD . GLU A 0 120 . 16.079 -0.856 -29.538 1.00 92.77 120 A 1 ATOM 1000 O OE1 . GLU A 0 120 . 16.829 -0.561 -28.581 1.00 92.77 120 A 1 ATOM 1001 O OE2 . GLU A 0 120 . 15.275 -1.810 -29.505 1.00 92.77 120 A 1 ATOM 1002 N N . GLN A 0 121 . 13.082 0.383 -34.167 1.00 90.37 121 A 1 ATOM 1003 C CA . GLN A 0 121 . 12.150 -0.049 -35.210 1.00 90.37 121 A 1 ATOM 1004 C C . GLN A 0 121 . 12.574 0.437 -36.604 1.00 90.37 121 A 1 ATOM 1005 C CB . GLN A 0 121 . 10.726 0.393 -34.846 1.00 90.37 121 A 1 ATOM 1006 O O . GLN A 0 121 . 12.462 -0.331 -37.558 1.00 90.37 121 A 1 ATOM 1007 C CG . GLN A 0 121 . 9.673 -0.077 -35.859 1.00 90.37 121 A 1 ATOM 1008 C CD . GLN A 0 121 . 9.610 -1.593 -36.022 1.00 90.37 121 A 1 ATOM 1009 N NE2 . GLN A 0 121 . 9.697 -2.095 -37.233 1.00 90.37 121 A 1 ATOM 1010 O OE1 . GLN A 0 121 . 9.444 -2.342 -35.069 1.00 90.37 121 A 1 ATOM 1011 N N . PHE A 0 122 . 13.084 1.665 -36.726 1.00 91.93 122 A 1 ATOM 1012 C CA . PHE A 0 122 . 13.664 2.161 -37.977 1.00 91.93 122 A 1 ATOM 1013 C C . PHE A 0 122 . 14.918 1.384 -38.390 1.00 91.93 122 A 1 ATOM 1014 C CB . PHE A 0 122 . 13.988 3.653 -37.850 1.00 91.93 122 A 1 ATOM 1015 O O . PHE A 0 122 . 15.096 1.101 -39.568 1.00 91.93 122 A 1 ATOM 1016 C CG . PHE A 0 122 . 12.786 4.575 -37.812 1.00 91.93 122 A 1 ATOM 1017 C CD1 . PHE A 0 122 . 11.844 4.526 -38.854 1.00 91.93 122 A 1 ATOM 1018 C CD2 . PHE A 0 122 . 12.651 5.543 -36.798 1.00 91.93 122 A 1 ATOM 1019 C CE1 . PHE A 0 122 . 10.809 5.469 -38.918 1.00 91.93 122 A 1 ATOM 1020 C CE2 . PHE A 0 122 . 11.613 6.487 -36.857 1.00 91.93 122 A 1 ATOM 1021 C CZ . PHE A 0 122 . 10.718 6.469 -37.937 1.00 91.93 122 A 1 ATOM 1022 N N . LEU A 0 123 . 15.761 0.980 -37.438 1.00 92.86 123 A 1 ATOM 1023 C CA . LEU A 0 123 . 16.929 0.151 -37.731 1.00 92.86 123 A 1 ATOM 1024 C C . LEU A 0 123 . 16.530 -1.227 -38.256 1.00 92.86 123 A 1 ATOM 1025 C CB . LEU A 0 123 . 17.772 0.021 -36.459 1.00 92.86 123 A 1 ATOM 1026 O O . LEU A 0 123 . 17.081 -1.692 -39.250 1.00 92.86 123 A 1 ATOM 1027 C CG . LEU A 0 123 . 19.023 -0.856 -36.629 1.00 92.86 123 A 1 ATOM 1028 C CD1 . LEU A 0 123 . 20.023 -0.241 -37.607 1.00 92.86 123 A 1 ATOM 1029 C CD2 . LEU A 0 123 . 19.657 -0.980 -35.250 1.00 92.86 123 A 1 ATOM 1030 N N . TRP A 0 124 . 15.570 -1.882 -37.597 1.00 91.74 124 A 1 ATOM 1031 C CA . TRP A 0 124 . 15.063 -3.174 -38.054 1.00 91.74 124 A 1 ATOM 1032 C C . TRP A 0 124 . 14.464 -3.075 -39.450 1.00 91.74 124 A 1 ATOM 1033 C CB . TRP A 0 124 . 14.026 -3.722 -37.068 1.00 91.74 124 A 1 ATOM 1034 O O . TRP A 0 124 . 14.722 -3.938 -40.283 1.00 91.74 124 A 1 ATOM 1035 C CG . TRP A 0 124 . 14.537 -4.019 -35.693 1.00 91.74 124 A 1 ATOM 1036 C CD1 . TRP A 0 124 . 13.959 -3.624 -34.535 1.00 91.74 124 A 1 ATOM 1037 C CD2 . TRP A 0 124 . 15.739 -4.755 -35.307 1.00 91.74 124 A 1 ATOM 1038 C CE2 . TRP A 0 124 . 15.801 -4.789 -33.884 1.00 91.74 124 A 1 ATOM 1039 C CE3 . TRP A 0 124 . 16.777 -5.413 -36.004 1.00 91.74 124 A 1 ATOM 1040 N NE1 . TRP A 0 124 . 14.715 -4.053 -33.463 1.00 91.74 124 A 1 ATOM 1041 C CH2 . TRP A 0 124 . 17.822 -6.121 -33.916 1.00 91.74 124 A 1 ATOM 1042 C CZ2 . TRP A 0 124 . 16.803 -5.478 -33.194 1.00 91.74 124 A 1 ATOM 1043 C CZ3 . TRP A 0 124 . 17.812 -6.076 -35.321 1.00 91.74 124 A 1 ATOM 1044 N N . ASP A 0 125 . 13.712 -2.010 -39.710 1.00 90.16 125 A 1 ATOM 1045 C CA . ASP A 0 125 . 13.168 -1.723 -41.027 1.00 90.16 125 A 1 ATOM 1046 C C . ASP A 0 125 . 14.268 -1.581 -42.090 1.00 90.16 125 A 1 ATOM 1047 C CB . ASP A 0 125 . 12.318 -0.459 -40.915 1.00 90.16 125 A 1 ATOM 1048 O O . ASP A 0 125 . 14.235 -2.281 -43.100 1.00 90.16 125 A 1 ATOM 1049 C CG . ASP A 0 125 . 11.697 -0.130 -42.253 1.00 90.16 125 A 1 ATOM 1050 O OD1 . ASP A 0 125 . 10.951 -0.987 -42.750 1.00 90.16 125 A 1 ATOM 1051 O OD2 . ASP A 0 125 . 11.895 0.991 -42.757 1.00 90.16 125 A 1 ATOM 1052 N N . GLU A 0 126 . 15.292 -0.759 -41.839 1.00 89.56 126 A 1 ATOM 1053 C CA . GLU A 0 126 . 16.404 -0.570 -42.776 1.00 89.56 126 A 1 ATOM 1054 C C . GLU A 0 126 . 17.150 -1.882 -43.067 1.00 89.56 126 A 1 ATOM 1055 C CB . GLU A 0 126 . 17.371 0.518 -42.266 1.00 89.56 126 A 1 ATOM 1056 O O . GLU A 0 126 . 17.424 -2.173 -44.234 1.00 89.56 126 A 1 ATOM 1057 C CG . GLU A 0 126 . 16.801 1.943 -42.443 1.00 89.56 126 A 1 ATOM 1058 C CD . GLU A 0 126 . 17.785 3.071 -42.071 1.00 89.56 126 A 1 ATOM 1059 O OE1 . GLU A 0 126 . 17.485 4.267 -42.349 1.00 89.56 126 A 1 ATOM 1060 O OE2 . GLU A 0 126 . 18.873 2.760 -41.552 1.00 89.56 126 A 1 ATOM 1061 N N . LEU A 0 127 . 17.409 -2.711 -42.049 1.00 90.25 127 A 1 ATOM 1062 C CA . LEU A 0 127 . 18.032 -4.027 -42.230 1.00 90.25 127 A 1 ATOM 1063 C C . LEU A 0 127 . 17.146 -4.975 -43.054 1.00 90.25 127 A 1 ATOM 1064 C CB . LEU A 0 127 . 18.359 -4.642 -40.855 1.00 90.25 127 A 1 ATOM 1065 O O . LEU A 0 127 . 17.654 -5.695 -43.917 1.00 90.25 127 A 1 ATOM 1066 C CG . LEU A 0 127 . 19.467 -3.922 -40.064 1.00 90.25 127 A 1 ATOM 1067 C CD1 . LEU A 0 127 . 19.580 -4.548 -38.672 1.00 90.25 127 A 1 ATOM 1068 C CD2 . LEU A 0 127 . 20.834 -4.026 -40.742 1.00 90.25 127 A 1 ATOM 1069 N N . ILE A 0 128 . 15.826 -4.976 -42.830 1.00 88.93 128 A 1 ATOM 1070 C CA . ILE A 0 128 . 14.896 -5.819 -43.597 1.00 88.93 128 A 1 ATOM 1071 C C . ILE A 0 128 . 14.893 -5.382 -45.058 1.00 88.93 128 A 1 ATOM 1072 C CB . ILE A 0 128 . 13.472 -5.806 -42.992 1.00 88.93 128 A 1 ATOM 1073 O O . ILE A 0 128 . 15.010 -6.234 -45.940 1.00 88.93 128 A 1 ATOM 1074 C CG1 . ILE A 0 128 . 13.457 -6.574 -41.652 1.00 88.93 128 A 1 ATOM 1075 C CG2 . ILE A 0 128 . 12.450 -6.455 -43.949 1.00 88.93 128 A 1 ATOM 1076 C CD1 . ILE A 0 128 . 12.171 -6.379 -40.837 1.00 88.93 128 A 1 ATOM 1077 N N . CYS A 0 129 . 14.794 -4.082 -45.329 1.00 87.23 129 A 1 ATOM 1078 C CA . CYS A 0 129 . 14.767 -3.582 -46.697 1.00 87.23 129 A 1 ATOM 1079 C C . CYS A 0 129 . 16.080 -3.921 -47.437 1.00 87.23 129 A 1 ATOM 1080 C CB . CYS A 0 129 . 14.420 -2.091 -46.673 1.00 87.23 129 A 1 ATOM 1081 O O . CYS A 0 129 . 16.026 -4.383 -48.572 1.00 87.23 129 A 1 ATOM 1082 S SG . CYS A 0 129 . 12.883 -1.620 -45.779 1.00 87.23 129 A 1 ATOM 1083 N N . MET A 0 130 . 17.237 -3.867 -46.764 1.00 84.22 130 A 1 ATOM 1084 C CA . MET A 0 130 . 18.514 -4.326 -47.336 1.00 84.22 130 A 1 ATOM 1085 C C . MET A 0 130 . 18.527 -5.824 -47.674 1.00 84.22 130 A 1 ATOM 1086 C CB . MET A 0 130 . 19.651 -4.026 -46.357 1.00 84.22 130 A 1 ATOM 1087 O O . MET A 0 130 . 19.047 -6.213 -48.721 1.00 84.22 130 A 1 ATOM 1088 C CG . MET A 0 130 . 19.917 -2.524 -46.243 1.00 84.22 130 A 1 ATOM 1089 S SD . MET A 0 130 . 20.991 -2.078 -44.859 1.00 84.22 130 A 1 ATOM 1090 C CE . MET A 0 130 . 22.501 -2.885 -45.421 1.00 84.22 130 A 1 ATOM 1091 N N . SER A 0 131 . 17.941 -6.671 -46.819 1.00 84.17 131 A 1 ATOM 1092 C CA . SER A 0 131 . 17.825 -8.108 -47.109 1.00 84.17 131 A 1 ATOM 1093 C C . SER A 0 131 . 16.940 -8.382 -48.335 1.00 84.17 131 A 1 ATOM 1094 C CB . SER A 0 131 . 17.337 -8.884 -45.876 1.00 84.17 131 A 1 ATOM 1095 O O . SER A 0 131 . 17.239 -9.276 -49.123 1.00 84.17 131 A 1 ATOM 1096 O OG . SER A 0 131 . 15.948 -8.729 -45.634 1.00 84.17 131 A 1 ATOM 1097 N N . ILE A 0 132 . 15.887 -7.579 -48.540 1.00 81.54 132 A 1 ATOM 1098 C CA . ILE A 0 132 . 14.959 -7.703 -49.674 1.00 81.54 132 A 1 ATOM 1099 C C . ILE A 0 132 . 15.605 -7.203 -50.971 1.00 81.54 132 A 1 ATOM 1100 C CB . ILE A 0 132 . 13.634 -6.964 -49.368 1.00 81.54 132 A 1 ATOM 1101 O O . ILE A 0 132 . 15.542 -7.896 -51.987 1.00 81.54 132 A 1 ATOM 1102 C CG1 . ILE A 0 132 . 12.886 -7.650 -48.200 1.00 81.54 132 A 1 ATOM 1103 C CG2 . ILE A 0 132 . 12.728 -6.917 -50.615 1.00 81.54 132 A 1 ATOM 1104 C CD1 . ILE A 0 132 . 11.724 -6.821 -47.636 1.00 81.54 132 A 1 ATOM 1105 N N . ASP A 0 133 . 16.257 -6.038 -50.942 1.00 75.22 133 A 1 ATOM 1106 C CA . ASP A 0 133 . 16.930 -5.459 -52.111 1.00 75.22 133 A 1 ATOM 1107 C C . ASP A 0 133 . 18.001 -6.411 -52.665 1.00 75.22 133 A 1 ATOM 1108 C CB . ASP A 0 133 . 17.546 -4.097 -51.739 1.00 75.22 133 A 1 ATOM 1109 O O . ASP A 0 133 . 18.144 -6.565 -53.879 1.00 75.22 133 A 1 ATOM 1110 C CG . ASP A 0 133 . 16.513 -2.987 -51.483 1.00 75.22 133 A 1 ATOM 1111 O OD1 . ASP A 0 133 . 15.355 -3.131 -51.942 1.00 75.22 133 A 1 ATOM 1112 O OD2 . ASP A 0 133 . 16.905 -1.980 -50.848 1.00 75.22 133 A 1 ATOM 1113 N N . HIS A 0 134 . 18.702 -7.138 -51.789 1.00 64.90 134 A 1 ATOM 1114 C CA . HIS A 0 134 . 19.656 -8.166 -52.199 1.00 64.90 134 A 1 ATOM 1115 C C . HIS A 0 134 . 18.999 -9.372 -52.892 1.00 64.90 134 A 1 ATOM 1116 C CB . HIS A 0 134 . 20.442 -8.620 -50.973 1.00 64.90 134 A 1 ATOM 1117 O O . HIS A 0 134 . 19.509 -9.852 -53.909 1.00 64.90 134 A 1 ATOM 1118 C CG . HIS A 0 134 . 21.520 -9.607 -51.332 1.00 64.90 134 A 1 ATOM 1119 C CD2 . HIS A 0 134 . 22.775 -9.319 -51.796 1.00 64.90 134 A 1 ATOM 1120 N ND1 . HIS A 0 134 . 21.432 -10.973 -51.219 1.00 64.90 134 A 1 ATOM 1121 C CE1 . HIS A 0 134 . 22.612 -11.495 -51.588 1.00 64.90 134 A 1 ATOM 1122 N NE2 . HIS A 0 134 . 23.469 -10.524 -51.947 1.00 64.90 134 A 1 ATOM 1123 N N . VAL A 0 135 . 17.861 -9.859 -52.384 1.00 63.17 135 A 1 ATOM 1124 C CA . VAL A 0 135 . 17.115 -10.968 -53.010 1.00 63.17 135 A 1 ATOM 1125 C C . VAL A 0 135 . 16.635 -10.565 -54.409 1.00 63.17 135 A 1 ATOM 1126 C CB . VAL A 0 135 . 15.949 -11.432 -52.112 1.00 63.17 135 A 1 ATOM 1127 O O . VAL A 0 135 . 16.790 -11.333 -55.355 1.00 63.17 135 A 1 ATOM 1128 C CG1 . VAL A 0 135 . 15.035 -12.451 -52.805 1.00 63.17 135 A 1 ATOM 1129 C CG2 . VAL A 0 135 . 16.485 -12.104 -50.841 1.00 63.17 135 A 1 ATOM 1130 N N . ASN A 0 136 . 16.155 -9.331 -54.573 1.00 61.04 136 A 1 ATOM 1131 C CA . ASN A 0 136 . 15.695 -8.824 -55.868 1.00 61.04 136 A 1 ATOM 1132 C C . ASN A 0 136 . 16.849 -8.590 -56.863 1.00 61.04 136 A 1 ATOM 1133 C CB . ASN A 0 136 . 14.894 -7.536 -55.627 1.00 61.04 136 A 1 ATOM 1134 O O . ASN A 0 136 . 16.710 -8.858 -58.057 1.00 61.04 136 A 1 ATOM 1135 C CG . ASN A 0 136 . 13.568 -7.768 -54.923 1.00 61.04 136 A 1 ATOM 1136 N ND2 . ASN A 0 136 . 13.030 -6.748 -54.299 1.00 61.04 136 A 1 ATOM 1137 O OD1 . ASN A 0 136 . 12.977 -8.835 -54.940 1.00 61.04 136 A 1 ATOM 1138 N N . ASN A 0 137 . 18.010 -8.121 -56.397 1.00 57.22 137 A 1 ATOM 1139 C CA . ASN A 0 137 . 19.180 -7.931 -57.260 1.00 57.22 137 A 1 ATOM 1140 C C . ASN A 0 137 . 19.825 -9.260 -57.676 1.00 57.22 137 A 1 ATOM 1141 C CB . ASN A 0 137 . 20.183 -7.006 -56.553 1.00 57.22 137 A 1 ATOM 1142 O O . ASN A 0 137 . 20.340 -9.374 -58.787 1.00 57.22 137 A 1 ATOM 1143 C CG . ASN A 0 137 . 19.719 -5.559 -56.528 1.00 57.22 137 A 1 ATOM 1144 N ND2 . ASN A 0 137 . 20.279 -4.741 -55.670 1.00 57.22 137 A 1 ATOM 1145 O OD1 . ASN A 0 137 . 18.868 -5.129 -57.287 1.00 57.22 137 A 1 ATOM 1146 N N . THR A 0 138 . 19.777 -10.290 -56.829 1.00 56.97 138 A 1 ATOM 1147 C CA . THR A 0 138 . 20.254 -11.638 -57.186 1.00 56.97 138 A 1 ATOM 1148 C C . THR A 0 138 . 19.315 -12.375 -58.144 1.00 56.97 138 A 1 ATOM 1149 C CB . THR A 0 138 . 20.548 -12.506 -55.955 1.00 56.97 138 A 1 ATOM 1150 O O . THR A 0 138 . 19.808 -13.151 -58.960 1.00 56.97 138 A 1 ATOM 1151 C CG2 . THR A 0 138 . 21.839 -12.091 -55.249 1.00 56.97 138 A 1 ATOM 1152 O OG1 . THR A 0 138 . 19.516 -12.446 -55.008 1.00 56.97 138 A 1 ATOM 1153 N N . SER A 0 139 . 18.003 -12.106 -58.118 1.00 57.44 139 A 1 ATOM 1154 C CA . SER A 0 139 . 17.058 -12.629 -59.119 1.00 57.44 139 A 1 ATOM 1155 C C . SER A 0 139 . 17.124 -11.911 -60.474 1.00 57.44 139 A 1 ATOM 1156 C CB . SER A 0 139 . 15.625 -12.608 -58.573 1.00 57.44 139 A 1 ATOM 1157 O O . SER A 0 139 . 16.802 -12.526 -61.487 1.00 57.44 139 A 1 ATOM 1158 O OG . SER A 0 139 . 15.171 -11.299 -58.300 1.00 57.44 139 A 1 ATOM 1159 N N . ASN A 0 140 . 17.545 -10.638 -60.511 1.00 50.38 140 A 1 ATOM 1160 C CA . ASN A 0 140 . 17.505 -9.806 -61.723 1.00 50.38 140 A 1 ATOM 1161 C C . ASN A 0 140 . 18.876 -9.531 -62.375 1.00 50.38 140 A 1 ATOM 1162 C CB . ASN A 0 140 . 16.761 -8.494 -61.402 1.00 50.38 140 A 1 ATOM 1163 O O . ASN A 0 140 . 18.903 -9.036 -63.501 1.00 50.38 140 A 1 ATOM 1164 C CG . ASN A 0 140 . 15.275 -8.675 -61.135 1.00 50.38 140 A 1 ATOM 1165 N ND2 . ASN A 0 140 . 14.614 -7.647 -60.661 1.00 50.38 140 A 1 ATOM 1166 O OD1 . ASN A 0 140 . 14.677 -9.717 -61.344 1.00 50.38 140 A 1 ATOM 1167 N N . SER A 0 141 . 20.009 -9.823 -61.721 1.00 43.03 141 A 1 ATOM 1168 C CA . SER A 0 141 . 21.340 -9.523 -62.283 1.00 43.03 141 A 1 ATOM 1169 C C . SER A 0 141 . 21.967 -10.703 -63.036 1.00 43.03 141 A 1 ATOM 1170 C CB . SER A 0 141 . 22.309 -8.897 -61.268 1.00 43.03 141 A 1 ATOM 1171 O O . SER A 0 141 . 22.241 -11.777 -62.497 1.00 43.03 141 A 1 ATOM 1172 O OG . SER A 0 141 . 22.621 -9.755 -60.192 1.00 43.03 141 A 1 ATOM 1173 N N . SER A 0 142 . 22.256 -10.466 -64.318 1.00 45.09 142 A 1 ATOM 1174 C CA . SER A 0 142 . 23.241 -11.217 -65.097 1.00 45.09 142 A 1 ATOM 1175 C C . SER A 0 142 . 24.621 -11.163 -64.425 1.00 45.09 142 A 1 ATOM 1176 C CB . SER A 0 142 . 23.308 -10.647 -66.517 1.00 45.09 142 A 1 ATOM 1177 O O . SER A 0 142 . 24.989 -10.160 -63.820 1.00 45.09 142 A 1 ATOM 1178 O OG . SER A 0 142 . 23.466 -9.240 -66.485 1.00 45.09 142 A 1 ATOM 1179 N N . THR A 0 143 . 25.392 -12.239 -64.574 1.00 47.95 143 A 1 ATOM 1180 C CA . THR A 0 143 . 26.604 -12.685 -63.853 1.00 47.95 143 A 1 ATOM 1181 C C . THR A 0 143 . 27.747 -11.692 -63.551 1.00 47.95 143 A 1 ATOM 1182 C CB . THR A 0 143 . 27.206 -13.903 -64.609 1.00 47.95 143 A 1 ATOM 1183 O O . THR A 0 143 . 28.710 -12.111 -62.914 1.00 47.95 143 A 1 ATOM 1184 C CG2 . THR A 0 143 . 27.086 -15.193 -63.800 1.00 47.95 143 A 1 ATOM 1185 O OG1 . THR A 0 143 . 26.546 -14.163 -65.836 1.00 47.95 143 A 1 ATOM 1186 N N . ILE A 0 144 . 27.696 -10.417 -63.946 1.00 45.89 144 A 1 ATOM 1187 C CA . ILE A 0 144 . 28.865 -9.514 -63.946 1.00 45.89 144 A 1 ATOM 1188 C C . ILE A 0 144 . 28.903 -8.520 -62.760 1.00 45.89 144 A 1 ATOM 1189 C CB . ILE A 0 144 . 29.038 -8.884 -65.354 1.00 45.89 144 A 1 ATOM 1190 O O . ILE A 0 144 . 29.988 -8.092 -62.380 1.00 45.89 144 A 1 ATOM 1191 C CG1 . ILE A 0 144 . 29.267 -10.016 -66.396 1.00 45.89 144 A 1 ATOM 1192 C CG2 . ILE A 0 144 . 30.208 -7.884 -65.402 1.00 45.89 144 A 1 ATOM 1193 C CD1 . ILE A 0 144 . 29.402 -9.555 -67.853 1.00 45.89 144 A 1 ATOM 1194 N N . GLU A 0 145 . 27.799 -8.231 -62.060 1.00 39.37 145 A 1 ATOM 1195 C CA . GLU A 0 145 . 27.814 -7.301 -60.901 1.00 39.37 145 A 1 ATOM 1196 C C . GLU A 0 145 . 28.119 -7.955 -59.534 1.00 39.37 145 A 1 ATOM 1197 C CB . GLU A 0 145 . 26.538 -6.446 -60.870 1.00 39.37 145 A 1 ATOM 1198 O O . GLU A 0 145 . 28.036 -7.314 -58.487 1.00 39.37 145 A 1 ATOM 1199 C CG . GLU A 0 145 . 26.592 -5.327 -61.921 1.00 39.37 145 A 1 ATOM 1200 C CD . GLU A 0 145 . 25.429 -4.331 -61.790 1.00 39.37 145 A 1 ATOM 1201 O OE1 . GLU A 0 145 . 25.554 -3.238 -62.382 1.00 39.37 145 A 1 ATOM 1202 O OE2 . GLU A 0 145 . 24.432 -4.671 -61.114 1.00 39.37 145 A 1 ATOM 1203 N N . LYS A 0 146 . 28.535 -9.228 -59.506 1.00 40.99 146 A 1 ATOM 1204 C CA . LYS A 0 146 . 28.768 -9.983 -58.256 1.00 40.99 146 A 1 ATOM 1205 C C . LYS A 0 146 . 30.030 -9.604 -57.461 1.00 40.99 146 A 1 ATOM 1206 C CB . LYS A 0 146 . 28.727 -11.497 -58.544 1.00 40.99 146 A 1 ATOM 1207 O O . LYS A 0 146 . 30.229 -10.167 -56.388 1.00 40.99 146 A 1 ATOM 1208 C CG . LYS A 0 146 . 27.286 -12.003 -58.698 1.00 40.99 146 A 1 ATOM 1209 C CD . LYS A 0 146 . 27.247 -13.529 -58.855 1.00 40.99 146 A 1 ATOM 1210 C CE . LYS A 0 146 . 25.785 -13.987 -58.922 1.00 40.99 146 A 1 ATOM 1211 N NZ . LYS A 0 146 . 25.667 -15.459 -59.069 1.00 40.99 146 A 1 ATOM 1212 N N . LEU A 0 147 . 30.896 -8.711 -57.950 1.00 37.27 147 A 1 ATOM 1213 C CA . LEU A 0 147 . 32.275 -8.610 -57.437 1.00 37.27 147 A 1 ATOM 1214 C C . LEU A 0 147 . 32.586 -7.460 -56.464 1.00 37.27 147 A 1 ATOM 1215 C CB . LEU A 0 147 . 33.256 -8.702 -58.624 1.00 37.27 147 A 1 ATOM 1216 O O . LEU A 0 147 . 33.593 -7.569 -55.778 1.00 37.27 147 A 1 ATOM 1217 C CG . LEU A 0 147 . 33.633 -10.171 -58.920 1.00 37.27 147 A 1 ATOM 1218 C CD1 . LEU A 0 147 . 33.847 -10.403 -60.413 1.00 37.27 147 A 1 ATOM 1219 C CD2 . LEU A 0 147 . 34.910 -10.572 -58.177 1.00 37.27 147 A 1 ATOM 1220 N N . ASN A 0 148 . 31.754 -6.417 -56.323 1.00 40.05 148 A 1 ATOM 1221 C CA . ASN A 0 148 . 32.136 -5.237 -55.515 1.00 40.05 148 A 1 ATOM 1222 C C . ASN A 0 148 . 31.189 -4.836 -54.371 1.00 40.05 148 A 1 ATOM 1223 C CB . ASN A 0 148 . 32.461 -4.060 -56.457 1.00 40.05 148 A 1 ATOM 1224 O O . ASN A 0 148 . 31.477 -3.861 -53.682 1.00 40.05 148 A 1 ATOM 1225 C CG . ASN A 0 148 . 33.864 -4.121 -57.041 1.00 40.05 148 A 1 ATOM 1226 N ND2 . ASN A 0 148 . 34.154 -3.285 -58.008 1.00 40.05 148 A 1 ATOM 1227 O OD1 . ASN A 0 148 . 34.730 -4.879 -56.647 1.00 40.05 148 A 1 ATOM 1228 N N . ASN A 0 149 . 30.105 -5.572 -54.110 1.00 42.35 149 A 1 ATOM 1229 C CA . ASN A 0 149 . 29.273 -5.338 -52.924 1.00 42.35 149 A 1 ATOM 1230 C C . ASN A 0 149 . 29.516 -6.445 -51.890 1.00 42.35 149 A 1 ATOM 1231 C CB . ASN A 0 149 . 27.789 -5.197 -53.325 1.00 42.35 149 A 1 ATOM 1232 O O . ASN A 0 149 . 29.537 -7.615 -52.283 1.00 42.35 149 A 1 ATOM 1233 C CG . ASN A 0 149 . 27.274 -3.767 -53.232 1.00 42.35 149 A 1 ATOM 1234 N ND2 . ASN A 0 149 . 26.214 -3.449 -53.935 1.00 42.35 149 A 1 ATOM 1235 O OD1 . ASN A 0 149 . 27.781 -2.926 -52.511 1.00 42.35 149 A 1 ATOM 1236 N N . PRO A 0 150 . 29.691 -6.130 -50.589 1.00 51.91 150 A 1 ATOM 1237 C CA . PRO A 0 150 . 29.725 -7.163 -49.561 1.00 51.91 150 A 1 ATOM 1238 C C . PRO A 0 150 . 28.441 -7.983 -49.695 1.00 51.91 150 A 1 ATOM 1239 C CB . PRO A 0 150 . 29.836 -6.427 -48.219 1.00 51.91 150 A 1 ATOM 1240 O O . PRO A 0 150 . 27.345 -7.433 -49.604 1.00 51.91 150 A 1 ATOM 1241 C CG . PRO A 0 150 . 29.277 -5.035 -48.513 1.00 51.91 150 A 1 ATOM 1242 C CD . PRO A 0 150 . 29.619 -4.808 -49.983 1.00 51.91 150 A 1 ATOM 1243 N N . GLN A 0 151 . 28.581 -9.276 -50.000 1.00 61.00 151 A 1 ATOM 1244 C CA . GLN A 0 151 . 27.446 -10.181 -50.157 1.00 61.00 151 A 1 ATOM 1245 C C . GLN A 0 151 . 26.575 -10.063 -48.901 1.00 61.00 151 A 1 ATOM 1246 C CB . GLN A 0 151 . 27.951 -11.620 -50.374 1.00 61.00 151 A 1 ATOM 1247 O O . GLN A 0 151 . 27.049 -10.300 -47.789 1.00 61.00 151 A 1 ATOM 1248 C CG . GLN A 0 151 . 28.599 -11.823 -51.757 1.00 61.00 151 A 1 ATOM 1249 C CD . GLN A 0 151 . 29.178 -13.223 -51.959 1.00 61.00 151 A 1 ATOM 1250 N NE2 . GLN A 0 151 . 29.560 -13.572 -53.169 1.00 61.00 151 A 1 ATOM 1251 O OE1 . GLN A 0 151 . 29.324 -14.025 -51.055 1.00 61.00 151 A 1 ATOM 1252 N N . ILE A 0 152 . 25.322 -9.629 -49.056 1.00 63.73 152 A 1 ATOM 1253 C CA . ILE A 0 152 . 24.384 -9.558 -47.935 1.00 63.73 152 A 1 ATOM 1254 C C . ILE A 0 152 . 23.991 -11.005 -47.635 1.00 63.73 152 A 1 ATOM 1255 C CB . ILE A 0 152 . 23.203 -8.612 -48.246 1.00 63.73 152 A 1 ATOM 1256 O O . ILE A 0 152 . 23.325 -11.668 -48.425 1.00 63.73 152 A 1 ATOM 1257 C CG1 . ILE A 0 152 . 23.700 -7.148 -48.323 1.00 63.73 152 A 1 ATOM 1258 C CG2 . ILE A 0 152 . 22.074 -8.753 -47.208 1.00 63.73 152 A 1 ATOM 1259 C CD1 . ILE A 0 152 . 22.705 -6.155 -48.939 1.00 63.73 152 A 1 ATOM 1260 N N . THR A 0 153 . 24.479 -11.515 -46.507 1.00 73.30 153 A 1 ATOM 1261 C CA . THR A 0 153 . 24.427 -12.935 -46.115 1.00 73.30 153 A 1 ATOM 1262 C C . THR A 0 153 . 23.316 -13.251 -45.112 1.00 73.30 153 A 1 ATOM 1263 C CB . THR A 0 153 . 25.793 -13.378 -45.557 1.00 73.30 153 A 1 ATOM 1264 O O . THR A 0 153 . 23.292 -14.346 -44.554 1.00 73.30 153 A 1 ATOM 1265 C CG2 . THR A 0 153 . 26.841 -13.585 -46.646 1.00 73.30 153 A 1 ATOM 1266 O OG1 . THR A 0 153 . 26.301 -12.386 -44.698 1.00 73.30 153 A 1 ATOM 1267 N N . PHE A 0 154 . 22.402 -12.312 -44.857 1.00 85.25 154 A 1 ATOM 1268 C CA . PHE A 0 154 . 21.304 -12.472 -43.902 1.00 85.25 154 A 1 ATOM 1269 C C . PHE A 0 154 . 19.935 -12.297 -44.556 1.00 85.25 154 A 1 ATOM 1270 C CB . PHE A 0 154 . 21.474 -11.520 -42.711 1.00 85.25 154 A 1 ATOM 1271 O O . PHE A 0 154 . 19.757 -11.536 -45.508 1.00 85.25 154 A 1 ATOM 1272 C CG . PHE A 0 154 . 21.568 -10.050 -43.061 1.00 85.25 154 A 1 ATOM 1273 C CD1 . PHE A 0 154 . 22.826 -9.455 -43.276 1.00 85.25 154 A 1 ATOM 1274 C CD2 . PHE A 0 154 . 20.400 -9.269 -43.144 1.00 85.25 154 A 1 ATOM 1275 C CE1 . PHE A 0 154 . 22.917 -8.082 -43.562 1.00 85.25 154 A 1 ATOM 1276 C CE2 . PHE A 0 154 . 20.494 -7.898 -43.440 1.00 85.25 154 A 1 ATOM 1277 C CZ . PHE A 0 154 . 21.750 -7.303 -43.644 1.00 85.25 154 A 1 ATOM 1278 N N . THR A 0 155 . 18.954 -12.996 -44.000 1.00 86.43 155 A 1 ATOM 1279 C CA . THR A 0 155 . 17.553 -12.964 -44.413 1.00 86.43 155 A 1 ATOM 1280 C C . THR A 0 155 . 16.710 -12.106 -43.470 1.00 86.43 155 A 1 ATOM 1281 C CB . THR A 0 155 . 16.978 -14.388 -44.480 1.00 86.43 155 A 1 ATOM 1282 O O . THR A 0 155 . 17.134 -11.709 -42.382 1.00 86.43 155 A 1 ATOM 1283 C CG2 . THR A 0 155 . 17.786 -15.321 -45.382 1.00 86.43 155 A 1 ATOM 1284 O OG1 . THR A 0 155 . 16.918 -14.946 -43.190 1.00 86.43 155 A 1 ATOM 1285 N N . LYS A 0 156 . 15.461 -11.855 -43.862 1.00 85.07 156 A 1 ATOM 1286 C CA . LYS A 0 156 . 14.458 -11.242 -42.986 1.00 85.07 156 A 1 ATOM 1287 C C . LYS A 0 156 . 14.213 -12.058 -41.708 1.00 85.07 156 A 1 ATOM 1288 C CB . LYS A 0 156 . 13.180 -11.078 -43.806 1.00 85.07 156 A 1 ATOM 1289 O O . LYS A 0 156 . 14.057 -11.477 -40.635 1.00 85.07 156 A 1 ATOM 1290 C CG . LYS A 0 156 . 12.056 -10.422 -43.001 1.00 85.07 156 A 1 ATOM 1291 C CD . LYS A 0 156 . 10.819 -10.362 -43.886 1.00 85.07 156 A 1 ATOM 1292 C CE . LYS A 0 156 . 9.650 -9.787 -43.101 1.00 85.07 156 A 1 ATOM 1293 N NZ . LYS A 0 156 . 8.416 -9.939 -43.899 1.00 85.07 156 A 1 ATOM 1294 N N . ASP A 0 157 . 14.204 -13.386 -41.808 1.00 86.26 157 A 1 ATOM 1295 C CA . ASP A 0 157 . 13.991 -14.267 -40.656 1.00 86.26 157 A 1 ATOM 1296 C C . ASP A 0 157 . 15.143 -14.169 -39.654 1.00 86.26 157 A 1 ATOM 1297 C CB . ASP A 0 157 . 13.787 -15.713 -41.126 1.00 86.26 157 A 1 ATOM 1298 O O . ASP A 0 157 . 14.909 -14.115 -38.446 1.00 86.26 157 A 1 ATOM 1299 C CG . ASP A 0 157 . 12.464 -15.888 -41.876 1.00 86.26 157 A 1 ATOM 1300 O OD1 . ASP A 0 157 . 11.478 -15.229 -41.470 1.00 86.26 157 A 1 ATOM 1301 O OD2 . ASP A 0 157 . 12.454 -16.659 -42.857 1.00 86.26 157 A 1 ATOM 1302 N N . ASP A 0 158 . 16.376 -14.033 -40.145 1.00 87.97 158 A 1 ATOM 1303 C CA . ASP A 0 158 . 17.548 -13.792 -39.302 1.00 87.97 158 A 1 ATOM 1304 C C . ASP A 0 158 . 17.413 -12.495 -38.487 1.00 87.97 158 A 1 ATOM 1305 C CB . ASP A 0 158 . 18.804 -13.719 -40.172 1.00 87.97 158 A 1 ATOM 1306 O O . ASP A 0 158 . 17.681 -12.476 -37.284 1.00 87.97 158 A 1 ATOM 1307 C CG . ASP A 0 158 . 19.173 -15.040 -40.841 1.00 87.97 158 A 1 ATOM 1308 O OD1 . ASP A 0 158 . 19.314 -16.050 -40.115 1.00 87.97 158 A 1 ATOM 1309 O OD2 . ASP A 0 158 . 19.368 -15.010 -42.078 1.00 87.97 158 A 1 ATOM 1310 N N . ILE A 0 159 . 16.928 -11.414 -39.107 1.00 89.17 159 A 1 ATOM 1311 C CA . ILE A 0 159 . 16.694 -10.130 -38.425 1.00 89.17 159 A 1 ATOM 1312 C C . ILE A 0 159 . 15.620 -10.279 -37.343 1.00 89.17 159 A 1 ATOM 1313 C CB . ILE A 0 159 . 16.298 -9.037 -39.441 1.00 89.17 159 A 1 ATOM 1314 O O . ILE A 0 159 . 15.769 -9.772 -36.229 1.00 89.17 159 A 1 ATOM 1315 C CG1 . ILE A 0 159 . 17.442 -8.801 -40.450 1.00 89.17 159 A 1 ATOM 1316 C CG2 . ILE A 0 159 . 15.961 -7.726 -38.703 1.00 89.17 159 A 1 ATOM 1317 C CD1 . ILE A 0 159 . 16.962 -8.041 -41.683 1.00 89.17 159 A 1 ATOM 1318 N N . ASN A 0 160 . 14.547 -11.009 -37.643 1.00 87.65 160 A 1 ATOM 1319 C CA . ASN A 0 160 . 13.495 -11.308 -36.678 1.00 87.65 160 A 1 ATOM 1320 C C . ASN A 0 160 . 14.002 -12.131 -35.487 1.00 87.65 160 A 1 ATOM 1321 C CB . ASN A 0 160 . 12.366 -12.040 -37.416 1.00 87.65 160 A 1 ATOM 1322 O O . ASN A 0 160 . 13.542 -11.921 -34.359 1.00 87.65 160 A 1 ATOM 1323 C CG . ASN A 0 160 . 11.405 -11.093 -38.097 1.00 87.65 160 A 1 ATOM 1324 N ND2 . ASN A 0 160 . 10.751 -11.559 -39.132 1.00 87.65 160 A 1 ATOM 1325 O OD1 . ASN A 0 160 . 11.166 -9.997 -37.613 1.00 87.65 160 A 1 ATOM 1326 N N . VAL A 0 161 . 14.956 -13.037 -35.718 1.00 88.10 161 A 1 ATOM 1327 C CA . VAL A 0 161 . 15.639 -13.781 -34.654 1.00 88.10 161 A 1 ATOM 1328 C C . VAL A 0 161 . 16.455 -12.826 -33.783 1.00 88.10 161 A 1 ATOM 1329 C CB . VAL A 0 161 . 16.501 -14.924 -35.228 1.00 88.10 161 A 1 ATOM 1330 O O . VAL A 0 161 . 16.265 -12.831 -32.567 1.00 88.10 161 A 1 ATOM 1331 C CG1 . VAL A 0 161 . 17.265 -15.656 -34.120 1.00 88.10 161 A 1 ATOM 1332 C CG2 . VAL A 0 161 . 15.647 -15.959 -35.984 1.00 88.10 161 A 1 ATOM 1333 N N . LEU A 0 162 . 17.286 -11.953 -34.368 1.00 89.88 162 A 1 ATOM 1334 C CA . LEU A 0 162 . 18.054 -10.948 -33.612 1.00 89.88 162 A 1 ATOM 1335 C C . LEU A 0 162 . 17.148 -10.068 -32.751 1.00 89.88 162 A 1 ATOM 1336 C CB . LEU A 0 162 . 18.856 -10.051 -34.572 1.00 89.88 162 A 1 ATOM 1337 O O . LEU A 0 162 . 17.361 -9.923 -31.547 1.00 89.88 162 A 1 ATOM 1338 C CG . LEU A 0 162 . 20.024 -10.742 -35.285 1.00 89.88 162 A 1 ATOM 1339 C CD1 . LEU A 0 162 . 20.769 -9.707 -36.127 1.00 89.88 162 A 1 ATOM 1340 C CD2 . LEU A 0 162 . 20.993 -11.389 -34.294 1.00 89.88 162 A 1 ATOM 1341 N N . ARG A 0 163 . 16.069 -9.559 -33.348 1.00 89.33 163 A 1 ATOM 1342 C CA . ARG A 0 163 . 15.064 -8.746 -32.662 1.00 89.33 163 A 1 ATOM 1343 C C . ARG A 0 163 . 14.447 -9.453 -31.453 1.00 89.33 163 A 1 ATOM 1344 C CB . ARG A 0 163 . 14.014 -8.352 -33.703 1.00 89.33 163 A 1 ATOM 1345 O O . ARG A 0 163 . 14.122 -8.789 -30.475 1.00 89.33 163 A 1 ATOM 1346 C CG . ARG A 0 163 . 12.934 -7.441 -33.121 1.00 89.33 163 A 1 ATOM 1347 C CD . ARG A 0 163 . 11.984 -7.037 -34.242 1.00 89.33 163 A 1 ATOM 1348 N NE . ARG A 0 163 . 10.881 -6.220 -33.721 1.00 89.33 163 A 1 ATOM 1349 N NH1 . ARG A 0 163 . 9.970 -5.688 -35.763 1.00 89.33 163 A 1 ATOM 1350 N NH2 . ARG A 0 163 . 9.131 -4.814 -33.911 1.00 89.33 163 A 1 ATOM 1351 C CZ . ARG A 0 163 . 9.999 -5.589 -34.467 1.00 89.33 163 A 1 ATOM 1352 N N . SER A 0 164 . 14.281 -10.776 -31.500 1.00 88.34 164 A 1 ATOM 1353 C CA . SER A 0 164 . 13.720 -11.554 -30.384 1.00 88.34 164 A 1 ATOM 1354 C C . SER A 0 164 . 14.672 -11.720 -29.194 1.00 88.34 164 A 1 ATOM 1355 C CB . SER A 0 164 . 13.220 -12.913 -30.881 1.00 88.34 164 A 1 ATOM 1356 O O . SER A 0 164 . 14.208 -11.922 -28.074 1.00 88.34 164 A 1 ATOM 1357 O OG . SER A 0 164 . 14.255 -13.840 -31.128 1.00 88.34 164 A 1 ATOM 1358 N N . TYR A 0 165 . 15.981 -11.591 -29.424 1.00 90.39 165 A 1 ATOM 1359 C CA . TYR A 0 165 . 17.023 -11.681 -28.398 1.00 90.39 165 A 1 ATOM 1360 C C . TYR A 0 165 . 17.580 -10.316 -27.966 1.00 90.39 165 A 1 ATOM 1361 C CB . TYR A 0 165 . 18.138 -12.593 -28.911 1.00 90.39 165 A 1 ATOM 1362 O O . TYR A 0 165 . 18.430 -10.251 -27.078 1.00 90.39 165 A 1 ATOM 1363 C CG . TYR A 0 165 . 17.740 -14.048 -29.066 1.00 90.39 165 A 1 ATOM 1364 C CD1 . TYR A 0 165 . 17.388 -14.797 -27.926 1.00 90.39 165 A 1 ATOM 1365 C CD2 . TYR A 0 165 . 17.748 -14.663 -30.332 1.00 90.39 165 A 1 ATOM 1366 C CE1 . TYR A 0 165 . 17.022 -16.150 -28.047 1.00 90.39 165 A 1 ATOM 1367 C CE2 . TYR A 0 165 . 17.400 -16.022 -30.455 1.00 90.39 165 A 1 ATOM 1368 O OH . TYR A 0 165 . 16.666 -18.067 -29.444 1.00 90.39 165 A 1 ATOM 1369 C CZ . TYR A 0 165 . 17.024 -16.761 -29.318 1.00 90.39 165 A 1 ATOM 1370 N N . ALA A 0 166 . 17.107 -9.230 -28.579 1.00 92.72 166 A 1 ATOM 1371 C CA . ALA A 0 166 . 17.557 -7.877 -28.299 1.00 92.72 166 A 1 ATOM 1372 C C . ALA A 0 166 . 17.326 -7.482 -26.833 1.00 92.72 166 A 1 ATOM 1373 C CB . ALA A 0 166 . 16.835 -6.923 -29.256 1.00 92.72 166 A 1 ATOM 1374 O O . ALA A 0 166 . 16.222 -7.600 -26.292 1.00 92.72 166 A 1 ATOM 1375 N N . ILE A 0 167 . 18.367 -6.943 -26.200 1.00 94.11 167 A 1 ATOM 1376 C CA . ILE A 0 167 . 18.300 -6.473 -24.815 1.00 94.11 167 A 1 ATOM 1377 C C . ILE A 0 167 . 17.894 -4.991 -24.791 1.00 94.11 167 A 1 ATOM 1378 C CB . ILE A 0 167 . 19.619 -6.743 -24.076 1.00 94.11 167 A 1 ATOM 1379 O O . ILE A 0 167 . 18.528 -4.172 -25.471 1.00 94.11 167 A 1 ATOM 1380 C CG1 . ILE A 0 167 . 19.896 -8.259 -24.075 1.00 94.11 167 A 1 ATOM 1381 C CG2 . ILE A 0 167 . 19.591 -6.176 -22.641 1.00 94.11 167 A 1 ATOM 1382 C CD1 . ILE A 0 167 . 21.274 -8.587 -23.530 1.00 94.11 167 A 1 ATOM 1383 N N . PRO A 0 168 . 16.880 -4.606 -23.987 1.00 94.46 168 A 1 ATOM 1384 C CA . PRO A 0 168 . 16.481 -3.209 -23.828 1.00 94.46 168 A 1 ATOM 1385 C C . PRO A 0 168 . 17.618 -2.324 -23.302 1.00 94.46 168 A 1 ATOM 1386 C CB . PRO A 0 168 . 15.306 -3.228 -22.845 1.00 94.46 168 A 1 ATOM 1387 O O . PRO A 0 168 . 18.382 -2.741 -22.425 1.00 94.46 168 A 1 ATOM 1388 C CG . PRO A 0 168 . 14.713 -4.623 -23.024 1.00 94.46 168 A 1 ATOM 1389 C CD . PRO A 0 168 . 15.949 -5.478 -23.281 1.00 94.46 168 A 1 ATOM 1390 N N . VAL A 0 169 . 17.682 -1.069 -23.761 1.00 96.90 169 A 1 ATOM 1391 C CA . VAL A 0 169 . 18.717 -0.107 -23.335 1.00 96.90 169 A 1 ATOM 1392 C C . VAL A 0 169 . 18.695 0.096 -21.823 1.00 96.90 169 A 1 ATOM 1393 C CB . VAL A 0 169 . 18.588 1.239 -24.081 1.00 96.90 169 A 1 ATOM 1394 O O . VAL A 0 169 . 19.752 0.108 -21.206 1.00 96.90 169 A 1 ATOM 1395 C CG1 . VAL A 0 169 . 19.524 2.322 -23.528 1.00 96.90 169 A 1 ATOM 1396 C CG2 . VAL A 0 169 . 18.932 1.042 -25.559 1.00 96.90 169 A 1 ATOM 1397 N N . LYS A 0 170 . 17.519 0.155 -21.192 1.00 96.12 170 A 1 ATOM 1398 C CA . LYS A 0 170 . 17.384 0.253 -19.729 1.00 96.12 170 A 1 ATOM 1399 C C . LYS A 0 170 . 18.050 -0.896 -18.965 1.00 96.12 170 A 1 ATOM 1400 C CB . LYS A 0 170 . 15.897 0.364 -19.355 1.00 96.12 170 A 1 ATOM 1401 O O . LYS A 0 170 . 18.478 -0.686 -17.839 1.00 96.12 170 A 1 ATOM 1402 C CG . LYS A 0 170 . 15.124 -0.933 -19.635 1.00 96.12 170 A 1 ATOM 1403 C CD . LYS A 0 170 . 13.638 -0.786 -19.330 1.00 96.12 170 A 1 ATOM 1404 C CE . LYS A 0 170 . 12.975 -2.140 -19.590 1.00 96.12 170 A 1 ATOM 1405 N NZ . LYS A 0 170 . 11.509 -2.063 -19.399 1.00 96.12 170 A 1 ATOM 1406 N N . THR A 0 171 . 18.104 -2.105 -19.529 1.00 95.25 171 A 1 ATOM 1407 C CA . THR A 0 171 . 18.756 -3.258 -18.886 1.00 95.25 171 A 1 ATOM 1408 C C . THR A 0 171 . 20.266 -3.143 -19.043 1.00 95.25 171 A 1 ATOM 1409 C CB . THR A 0 171 . 18.252 -4.586 -19.466 1.00 95.25 171 A 1 ATOM 1410 O O . THR A 0 171 . 20.986 -3.231 -18.055 1.00 95.25 171 A 1 ATOM 1411 C CG2 . THR A 0 171 . 18.877 -5.803 -18.785 1.00 95.25 171 A 1 ATOM 1412 O OG1 . THR A 0 171 . 16.853 -4.700 -19.292 1.00 95.25 171 A 1 ATOM 1413 N N . ALA A 0 172 . 20.724 -2.848 -20.262 1.00 96.44 172 A 1 ATOM 1414 C CA . ALA A 0 172 . 22.131 -2.600 -20.560 1.00 96.44 172 A 1 ATOM 1415 C C . ALA A 0 172 . 22.710 -1.432 -19.736 1.00 96.44 172 A 1 ATOM 1416 C CB . ALA A 0 172 . 22.227 -2.345 -22.071 1.00 96.44 172 A 1 ATOM 1417 O O . ALA A 0 172 . 23.820 -1.525 -19.228 1.00 96.44 172 A 1 ATOM 1418 N N . TRP A 0 173 . 21.941 -0.355 -19.548 1.00 97.75 173 A 1 ATOM 1419 C CA . TRP A 0 173 . 22.346 0.793 -18.735 1.00 97.75 173 A 1 ATOM 1420 C C . TRP A 0 173 . 22.525 0.415 -17.266 1.00 97.75 173 A 1 ATOM 1421 C CB . TRP A 0 173 . 21.327 1.931 -18.877 1.00 97.75 173 A 1 ATOM 1422 O O . TRP A 0 173 . 23.518 0.804 -16.667 1.00 97.75 173 A 1 ATOM 1423 C CG . TRP A 0 173 . 21.722 3.183 -18.155 1.00 97.75 173 A 1 ATOM 1424 C CD1 . TRP A 0 173 . 22.416 4.207 -18.686 1.00 97.75 173 A 1 ATOM 1425 C CD2 . TRP A 0 173 . 21.494 3.576 -16.772 1.00 97.75 173 A 1 ATOM 1426 C CE2 . TRP A 0 173 . 22.129 4.830 -16.533 1.00 97.75 173 A 1 ATOM 1427 C CE3 . TRP A 0 173 . 20.792 3.002 -15.701 1.00 97.75 173 A 1 ATOM 1428 N NE1 . TRP A 0 173 . 22.693 5.165 -17.735 1.00 97.75 173 A 1 ATOM 1429 C CH2 . TRP A 0 173 . 21.350 4.895 -14.254 1.00 97.75 173 A 1 ATOM 1430 C CZ2 . TRP A 0 173 . 22.096 5.471 -15.291 1.00 97.75 173 A 1 ATOM 1431 C CZ3 . TRP A 0 173 . 20.678 3.680 -14.476 1.00 97.75 173 A 1 ATOM 1432 N N . LYS A 0 174 . 21.613 -0.386 -16.691 1.00 96.47 174 A 1 ATOM 1433 C CA . LYS A 0 174 . 21.762 -0.869 -15.307 1.00 96.47 174 A 1 ATOM 1434 C C . LYS A 0 174 . 23.047 -1.665 -15.130 1.00 96.47 174 A 1 ATOM 1435 C CB . LYS A 0 174 . 20.591 -1.755 -14.886 1.00 96.47 174 A 1 ATOM 1436 O O . LYS A 0 174 . 23.741 -1.435 -14.157 1.00 96.47 174 A 1 ATOM 1437 C CG . LYS A 0 174 . 19.297 -0.972 -14.672 1.00 96.47 174 A 1 ATOM 1438 C CD . LYS A 0 174 . 18.190 -1.983 -14.383 1.00 96.47 174 A 1 ATOM 1439 C CE . LYS A 0 174 . 16.817 -1.333 -14.472 1.00 96.47 174 A 1 ATOM 1440 N NZ . LYS A 0 174 . 15.836 -2.190 -13.772 1.00 96.47 174 A 1 ATOM 1441 N N . TRP A 0 175 . 23.363 -2.557 -16.069 1.00 95.75 175 A 1 ATOM 1442 C CA . TRP A 0 175 . 24.590 -3.353 -16.024 1.00 95.75 175 A 1 ATOM 1443 C C . TRP A 0 175 . 25.855 -2.502 -16.005 1.00 95.75 175 A 1 ATOM 1444 C CB . TRP A 0 175 . 24.623 -4.276 -17.243 1.00 95.75 175 A 1 ATOM 1445 O O . TRP A 0 175 . 26.775 -2.823 -15.264 1.00 95.75 175 A 1 ATOM 1446 C CG . TRP A 0 175 . 23.620 -5.385 -17.260 1.00 95.75 175 A 1 ATOM 1447 C CD1 . TRP A 0 175 . 22.910 -5.836 -16.201 1.00 95.75 175 A 1 ATOM 1448 C CD2 . TRP A 0 175 . 23.276 -6.263 -18.368 1.00 95.75 175 A 1 ATOM 1449 C CE2 . TRP A 0 175 . 22.321 -7.217 -17.909 1.00 95.75 175 A 1 ATOM 1450 C CE3 . TRP A 0 175 . 23.735 -6.395 -19.695 1.00 95.75 175 A 1 ATOM 1451 N NE1 . TRP A 0 175 . 22.124 -6.902 -16.582 1.00 95.75 175 A 1 ATOM 1452 C CH2 . TRP A 0 175 . 22.341 -8.367 -20.032 1.00 95.75 175 A 1 ATOM 1453 C CZ2 . TRP A 0 175 . 21.843 -8.249 -18.725 1.00 95.75 175 A 1 ATOM 1454 C CZ3 . TRP A 0 175 . 23.274 -7.435 -20.522 1.00 95.75 175 A 1 ATOM 1455 N N . ILE A 0 176 . 25.885 -1.436 -16.809 1.00 96.64 176 A 1 ATOM 1456 C CA . ILE A 0 176 . 27.000 -0.483 -16.858 1.00 96.64 176 A 1 ATOM 1457 C C . ILE A 0 176 . 27.057 0.342 -15.563 1.00 96.64 176 A 1 ATOM 1458 C CB . ILE A 0 176 . 26.858 0.405 -18.117 1.00 96.64 176 A 1 ATOM 1459 O O . ILE A 0 176 . 28.110 0.456 -14.946 1.00 96.64 176 A 1 ATOM 1460 C CG1 . ILE A 0 176 . 27.053 -0.431 -19.406 1.00 96.64 176 A 1 ATOM 1461 C CG2 . ILE A 0 176 . 27.864 1.565 -18.092 1.00 96.64 176 A 1 ATOM 1462 C CD1 . ILE A 0 176 . 26.582 0.293 -20.674 1.00 96.64 176 A 1 ATOM 1463 N N . ALA A 0 177 . 25.918 0.891 -15.134 1.00 96.54 177 A 1 ATOM 1464 C CA . ALA A 0 177 . 25.836 1.766 -13.970 1.00 96.54 177 A 1 ATOM 1465 C C . ALA A 0 177 . 26.127 1.044 -12.644 1.00 96.54 177 A 1 ATOM 1466 C CB . ALA A 0 177 . 24.441 2.405 -13.951 1.00 96.54 177 A 1 ATOM 1467 O O . ALA A 0 177 . 26.657 1.670 -11.731 1.00 96.54 177 A 1 ATOM 1468 N N . ASP A 0 178 . 25.783 -0.243 -12.533 1.00 94.23 178 A 1 ATOM 1469 C CA . ASP A 0 178 . 25.930 -1.064 -11.323 1.00 94.23 178 A 1 ATOM 1470 C C . ASP A 0 178 . 27.354 -1.020 -10.759 1.00 94.23 178 A 1 ATOM 1471 C CB . ASP A 0 178 . 25.515 -2.505 -11.673 1.00 94.23 178 A 1 ATOM 1472 O O . ASP A 0 178 . 27.531 -0.676 -9.595 1.00 94.23 178 A 1 ATOM 1473 C CG . ASP A 0 178 . 25.547 -3.517 -10.523 1.00 94.23 178 A 1 ATOM 1474 O OD1 . ASP A 0 178 . 25.747 -3.118 -9.354 1.00 94.23 178 A 1 ATOM 1475 O OD2 . ASP A 0 178 . 25.276 -4.703 -10.844 1.00 94.23 178 A 1 ATOM 1476 N N . GLU A 0 179 . 28.376 -1.267 -11.587 1.00 90.80 179 A 1 ATOM 1477 C CA . GLU A 0 179 . 29.773 -1.346 -11.135 1.00 90.80 179 A 1 ATOM 1478 C C . GLU A 0 179 . 30.200 -0.081 -10.369 1.00 90.80 179 A 1 ATOM 1479 C CB . GLU A 0 179 . 30.686 -1.580 -12.356 1.00 90.80 179 A 1 ATOM 1480 O O . GLU A 0 179 . 30.708 -0.157 -9.248 1.00 90.80 179 A 1 ATOM 1481 C CG . GLU A 0 179 . 32.137 -1.922 -11.975 1.00 90.80 179 A 1 ATOM 1482 C CD . GLU A 0 179 . 33.111 -1.721 -13.150 1.00 90.80 179 A 1 ATOM 1483 O OE1 . GLU A 0 179 . 34.095 -0.964 -12.953 1.00 90.80 179 A 1 ATOM 1484 O OE2 . GLU A 0 179 . 32.860 -2.262 -14.254 1.00 90.80 179 A 1 ATOM 1485 N N . LYS A 0 180 . 29.943 1.098 -10.951 1.00 93.34 180 A 1 ATOM 1486 C CA . LYS A 0 180 . 30.330 2.383 -10.356 1.00 93.34 180 A 1 ATOM 1487 C C . LYS A 0 180 . 29.371 2.824 -9.258 1.00 93.34 180 A 1 ATOM 1488 C CB . LYS A 0 180 . 30.463 3.466 -11.440 1.00 93.34 180 A 1 ATOM 1489 O O . LYS A 0 180 . 29.822 3.271 -8.208 1.00 93.34 180 A 1 ATOM 1490 C CG . LYS A 0 180 . 31.494 3.169 -12.540 1.00 93.34 180 A 1 ATOM 1491 C CD . LYS A 0 180 . 32.876 2.775 -12.000 1.00 93.34 180 A 1 ATOM 1492 C CE . LYS A 0 180 . 33.868 2.645 -13.159 1.00 93.34 180 A 1 ATOM 1493 N NZ . LYS A 0 180 . 34.968 1.702 -12.829 1.00 93.34 180 A 1 ATOM 1494 N N . LEU A 0 181 . 28.061 2.693 -9.465 1.00 95.13 181 A 1 ATOM 1495 C CA . LEU A 0 181 . 27.067 3.161 -8.500 1.00 95.13 181 A 1 ATOM 1496 C C . LEU A 0 181 . 27.077 2.318 -7.220 1.00 95.13 181 A 1 ATOM 1497 C CB . LEU A 0 181 . 25.684 3.194 -9.171 1.00 95.13 181 A 1 ATOM 1498 O O . LEU A 0 181 . 27.021 2.880 -6.131 1.00 95.13 181 A 1 ATOM 1499 C CG . LEU A 0 181 . 24.574 3.805 -8.298 1.00 95.13 181 A 1 ATOM 1500 C CD1 . LEU A 0 181 . 24.854 5.262 -7.914 1.00 95.13 181 A 1 ATOM 1501 C CD2 . LEU A 0 181 . 23.247 3.766 -9.059 1.00 95.13 181 A 1 ATOM 1502 N N . SER A 0 182 . 27.219 0.995 -7.326 1.00 93.91 182 A 1 ATOM 1503 C CA . SER A 0 182 . 27.334 0.108 -6.162 1.00 93.91 182 A 1 ATOM 1504 C C . SER A 0 182 . 28.627 0.363 -5.379 1.00 93.91 182 A 1 ATOM 1505 C CB . SER A 0 182 . 27.246 -1.360 -6.602 1.00 93.91 182 A 1 ATOM 1506 O O . SER A 0 182 . 28.618 0.315 -4.148 1.00 93.91 182 A 1 ATOM 1507 O OG . SER A 0 182 . 25.974 -1.621 -7.179 1.00 93.91 182 A 1 ATOM 1508 N N . SER A 0 183 . 29.723 0.703 -6.070 1.00 92.27 183 A 1 ATOM 1509 C CA . SER A 0 183 . 30.976 1.138 -5.438 1.00 92.27 183 A 1 ATOM 1510 C C . SER A 0 183 . 30.810 2.470 -4.693 1.00 92.27 183 A 1 ATOM 1511 C CB . SER A 0 183 . 32.083 1.230 -6.493 1.00 92.27 183 A 1 ATOM 1512 O O . SER A 0 183 . 31.140 2.544 -3.509 1.00 92.27 183 A 1 ATOM 1513 O OG . SER A 0 183 . 33.297 1.652 -5.909 1.00 92.27 183 A 1 ATOM 1514 N N . LEU A 0 184 . 30.221 3.485 -5.340 1.00 92.75 184 A 1 ATOM 1515 C CA . LEU A 0 184 . 29.934 4.792 -4.735 1.00 92.75 184 A 1 ATOM 1516 C C . LEU A 0 184 . 29.046 4.661 -3.491 1.00 92.75 184 A 1 ATOM 1517 C CB . LEU A 0 184 . 29.235 5.697 -5.768 1.00 92.75 184 A 1 ATOM 1518 O O . LEU A 0 184 . 29.375 5.187 -2.432 1.00 92.75 184 A 1 ATOM 1519 C CG . LEU A 0 184 . 30.130 6.279 -6.874 1.00 92.75 184 A 1 ATOM 1520 C CD1 . LEU A 0 184 . 29.231 6.940 -7.921 1.00 92.75 184 A 1 ATOM 1521 C CD2 . LEU A 0 184 . 31.090 7.336 -6.330 1.00 92.75 184 A 1 ATOM 1522 N N . LEU A 0 185 . 27.929 3.936 -3.608 1.00 92.71 185 A 1 ATOM 1523 C CA . LEU A 0 185 . 26.950 3.762 -2.531 1.00 92.71 185 A 1 ATOM 1524 C C . LEU A 0 185 . 27.407 2.794 -1.437 1.00 92.71 185 A 1 ATOM 1525 C CB . LEU A 0 185 . 25.612 3.283 -3.129 1.00 92.71 185 A 1 ATOM 1526 O O . LEU A 0 185 . 26.770 2.731 -0.388 1.00 92.71 185 A 1 ATOM 1527 C CG . LEU A 0 185 . 24.919 4.289 -4.063 1.00 92.71 185 A 1 ATOM 1528 C CD1 . LEU A 0 185 . 23.660 3.649 -4.652 1.00 92.71 185 A 1 ATOM 1529 C CD2 . LEU A 0 185 . 24.492 5.557 -3.327 1.00 92.71 185 A 1 ATOM 1530 N N . LYS A 0 186 . 28.472 2.015 -1.675 1.00 91.72 186 A 1 ATOM 1531 C CA . LYS A 0 186 . 28.912 0.913 -0.801 1.00 91.72 186 A 1 ATOM 1532 C C . LYS A 0 186 . 27.775 -0.073 -0.486 1.00 91.72 186 A 1 ATOM 1533 C CB . LYS A 0 186 . 29.594 1.467 0.464 1.00 91.72 186 A 1 ATOM 1534 O O . LYS A 0 186 . 27.714 -0.645 0.601 1.00 91.72 186 A 1 ATOM 1535 C CG . LYS A 0 186 . 30.779 2.387 0.141 1.00 91.72 186 A 1 ATOM 1536 C CD . LYS A 0 186 . 31.403 2.941 1.425 1.00 91.72 186 A 1 ATOM 1537 C CE . LYS A 0 186 . 32.567 3.860 1.041 1.00 91.72 186 A 1 ATOM 1538 N NZ . LYS A 0 186 . 33.198 4.497 2.224 1.00 91.72 186 A 1 ATOM 1539 N N . ALA A 0 187 . 26.874 -0.270 -1.445 1.00 91.41 187 A 1 ATOM 1540 C CA . ALA A 0 187 . 25.692 -1.115 -1.328 1.00 91.41 187 A 1 ATOM 1541 C C . ALA A 0 187 . 25.462 -1.854 -2.656 1.00 91.41 187 A 1 ATOM 1542 C CB . ALA A 0 187 . 24.490 -0.236 -0.958 1.00 91.41 187 A 1 ATOM 1543 O O . ALA A 0 187 . 25.632 -1.245 -3.709 1.00 91.41 187 A 1 ATOM 1544 N N . PRO A 0 188 . 25.077 -3.142 -2.647 1.00 92.13 188 A 1 ATOM 1545 C CA . PRO A 0 188 . 24.843 -3.901 -3.871 1.00 92.13 188 A 1 ATOM 1546 C C . PRO A 0 188 . 23.504 -3.553 -4.539 1.00 92.13 188 A 1 ATOM 1547 C CB . PRO A 0 188 . 24.904 -5.370 -3.438 1.00 92.13 188 A 1 ATOM 1548 O O . PRO A 0 188 . 22.507 -3.255 -3.868 1.00 92.13 188 A 1 ATOM 1549 C CG . PRO A 0 188 . 24.391 -5.330 -1.998 1.00 92.13 188 A 1 ATOM 1550 C CD . PRO A 0 188 . 24.938 -4.001 -1.482 1.00 92.13 188 A 1 ATOM 1551 N N . LEU A 0 189 . 23.471 -3.668 -5.870 1.00 92.13 189 A 1 ATOM 1552 C CA . LEU A 0 189 . 22.251 -3.624 -6.675 1.00 92.13 189 A 1 ATOM 1553 C C . LEU A 0 189 . 21.488 -4.957 -6.604 1.00 92.13 189 A 1 ATOM 1554 C CB . LEU A 0 189 . 22.624 -3.278 -8.129 1.00 92.13 189 A 1 ATOM 1555 O O . LEU A 0 189 . 22.056 -6.029 -6.797 1.00 92.13 189 A 1 ATOM 1556 C CG . LEU A 0 189 . 21.449 -3.251 -9.126 1.00 92.13 189 A 1 ATOM 1557 C CD1 . LEU A 0 189 . 20.354 -2.243 -8.774 1.00 92.13 189 A 1 ATOM 1558 C CD2 . LEU A 0 189 . 21.946 -2.873 -10.517 1.00 92.13 189 A 1 ATOM 1559 N N . ILE A 0 190 . 20.170 -4.879 -6.414 1.00 90.97 190 A 1 ATOM 1560 C CA . ILE A 0 190 . 19.241 -6.013 -6.478 1.00 90.97 190 A 1 ATOM 1561 C C . ILE A 0 190 . 18.369 -5.886 -7.725 1.00 90.97 190 A 1 ATOM 1562 C CB . ILE A 0 190 . 18.408 -6.110 -5.183 1.00 90.97 190 A 1 ATOM 1563 O O . ILE A 0 190 . 17.554 -4.962 -7.855 1.00 90.97 190 A 1 ATOM 1564 C CG1 . ILE A 0 190 . 19.308 -6.204 -3.934 1.00 90.97 190 A 1 ATOM 1565 C CG2 . ILE A 0 190 . 17.423 -7.294 -5.239 1.00 90.97 190 A 1 ATOM 1566 C CD1 . ILE A 0 190 . 20.185 -7.462 -3.840 1.00 90.97 190 A 1 ATOM 1567 N N . TYR A 0 191 . 18.507 -6.842 -8.643 1.00 88.16 191 A 1 ATOM 1568 C CA . TYR A 0 191 . 17.792 -6.854 -9.918 1.00 88.16 191 A 1 ATOM 1569 C C . TYR A 0 191 . 16.359 -7.357 -9.754 1.00 88.16 191 A 1 ATOM 1570 C CB . TYR A 0 191 . 18.556 -7.716 -10.933 1.00 88.16 191 A 1 ATOM 1571 O O . TYR A 0 191 . 15.443 -6.833 -10.399 1.00 88.16 191 A 1 ATOM 1572 C CG . TYR A 0 191 . 19.851 -7.092 -11.415 1.00 88.16 191 A 1 ATOM 1573 C CD1 . TYR A 0 191 . 19.844 -6.249 -12.544 1.00 88.16 191 A 1 ATOM 1574 C CD2 . TYR A 0 191 . 21.056 -7.333 -10.726 1.00 88.16 191 A 1 ATOM 1575 C CE1 . TYR A 0 191 . 21.042 -5.653 -12.986 1.00 88.16 191 A 1 ATOM 1576 C CE2 . TYR A 0 191 . 22.251 -6.719 -11.152 1.00 88.16 191 A 1 ATOM 1577 O OH . TYR A 0 191 . 23.382 -5.260 -12.699 1.00 88.16 191 A 1 ATOM 1578 C CZ . TYR A 0 191 . 22.248 -5.883 -12.286 1.00 88.16 191 A 1 ATOM 1579 N N . SER A 0 192 . 16.145 -8.347 -8.882 1.00 84.83 192 A 1 ATOM 1580 C CA . SER A 0 192 . 14.834 -8.953 -8.655 1.00 84.83 192 A 1 ATOM 1581 C C . SER A 0 192 . 14.596 -9.288 -7.186 1.00 84.83 192 A 1 ATOM 1582 C CB . SER A 0 192 . 14.722 -10.229 -9.488 1.00 84.83 192 A 1 ATOM 1583 O O . SER A 0 192 . 15.283 -10.121 -6.607 1.00 84.83 192 A 1 ATOM 1584 O OG . SER A 0 192 . 13.439 -10.819 -9.331 1.00 84.83 192 A 1 ATOM 1585 N N . LEU A 0 193 . 13.510 -8.750 -6.620 1.00 81.10 193 A 1 ATOM 1586 C CA . LEU A 0 193 . 13.039 -9.128 -5.278 1.00 81.10 193 A 1 ATOM 1587 C C . LEU A 0 193 . 12.490 -10.562 -5.213 1.00 81.10 193 A 1 ATOM 1588 C CB . LEU A 0 193 . 11.947 -8.155 -4.791 1.00 81.10 193 A 1 ATOM 1589 O O . LEU A 0 193 . 12.147 -11.038 -4.145 1.00 81.10 193 A 1 ATOM 1590 C CG . LEU A 0 193 . 12.357 -6.681 -4.705 1.00 81.10 193 A 1 ATOM 1591 C CD1 . LEU A 0 193 . 11.195 -5.839 -4.185 1.00 81.10 193 A 1 ATOM 1592 C CD2 . LEU A 0 193 . 13.578 -6.443 -3.818 1.00 81.10 193 A 1 ATOM 1593 N N . ARG A 0 194 . 12.340 -11.252 -6.352 1.00 74.97 194 A 1 ATOM 1594 C CA . ARG A 0 194 . 11.828 -12.633 -6.386 1.00 74.97 194 A 1 ATOM 1595 C C . ARG A 0 194 . 12.933 -13.682 -6.303 1.00 74.97 194 A 1 ATOM 1596 C CB . ARG A 0 194 . 10.981 -12.864 -7.643 1.00 74.97 194 A 1 ATOM 1597 O O . ARG A 0 194 . 12.617 -14.865 -6.242 1.00 74.97 194 A 1 ATOM 1598 C CG . ARG A 0 194 . 9.784 -11.913 -7.738 1.00 74.97 194 A 1 ATOM 1599 C CD . ARG A 0 194 . 8.940 -12.297 -8.955 1.00 74.97 194 A 1 ATOM 1600 N NE . ARG A 0 194 . 7.808 -11.370 -9.131 1.00 74.97 194 A 1 ATOM 1601 N NH1 . ARG A 0 194 . 6.385 -12.818 -10.201 1.00 74.97 194 A 1 ATOM 1602 N NH2 . ARG A 0 194 . 5.734 -10.722 -9.799 1.00 74.97 194 A 1 ATOM 1603 C CZ . ARG A 0 194 . 6.653 -11.642 -9.708 1.00 74.97 194 A 1 ATOM 1604 N N . ASN A 0 195 . 14.195 -13.274 -6.430 1.00 66.99 195 A 1 ATOM 1605 C CA . ASN A 0 195 . 15.314 -14.195 -6.543 1.00 66.99 195 A 1 ATOM 1606 C C . ASN A 0 195 . 16.036 -14.326 -5.196 1.00 66.99 195 A 1 ATOM 1607 C CB . ASN A 0 195 . 16.229 -13.731 -7.692 1.00 66.99 195 A 1 ATOM 1608 O O . ASN A 0 195 . 16.842 -13.471 -4.828 1.00 66.99 195 A 1 ATOM 1609 C CG . ASN A 0 195 . 17.210 -14.811 -8.108 1.00 66.99 195 A 1 ATOM 1610 N ND2 . ASN A 0 195 . 18.168 -14.476 -8.939 1.00 66.99 195 A 1 ATOM 1611 O OD1 . ASN A 0 195 . 17.101 -15.964 -7.718 1.00 66.99 195 A 1 ATOM 1612 N N . ASP A 0 196 . 15.773 -15.419 -4.477 1.00 60.74 196 A 1 ATOM 1613 C CA . ASP A 0 196 . 16.336 -15.667 -3.143 1.00 60.74 196 A 1 ATOM 1614 C C . ASP A 0 196 . 17.870 -15.623 -3.114 1.00 60.74 196 A 1 ATOM 1615 C CB . ASP A 0 196 . 15.901 -17.054 -2.639 1.00 60.74 196 A 1 ATOM 1616 O O . ASP A 0 196 . 18.453 -15.342 -2.070 1.00 60.74 196 A 1 ATOM 1617 C CG . ASP A 0 196 . 14.426 -17.171 -2.252 1.00 60.74 196 A 1 ATOM 1618 O OD1 . ASP A 0 196 . 13.753 -16.128 -2.151 1.00 60.74 196 A 1 ATOM 1619 O OD2 . ASP A 0 196 . 14.017 -18.332 -2.036 1.00 60.74 196 A 1 ATOM 1620 N N . THR A 0 197 . 18.555 -15.912 -4.226 1.00 64.13 197 A 1 ATOM 1621 C CA . THR A 0 197 . 20.025 -15.870 -4.284 1.00 64.13 197 A 1 ATOM 1622 C C . THR A 0 197 . 20.575 -14.450 -4.161 1.00 64.13 197 A 1 ATOM 1623 C CB . THR A 0 197 . 20.569 -16.512 -5.567 1.00 64.13 197 A 1 ATOM 1624 O O . THR A 0 197 . 21.579 -14.258 -3.484 1.00 64.13 197 A 1 ATOM 1625 C CG2 . THR A 0 197 . 20.229 -18.000 -5.647 1.00 64.13 197 A 1 ATOM 1626 O OG1 . THR A 0 197 . 20.031 -15.895 -6.710 1.00 64.13 197 A 1 ATOM 1627 N N . GLU A 0 198 . 19.914 -13.456 -4.764 1.00 65.52 198 A 1 ATOM 1628 C CA . GLU A 0 198 . 20.318 -12.044 -4.665 1.00 65.52 198 A 1 ATOM 1629 C C . GLU A 0 198 . 20.056 -11.506 -3.257 1.00 65.52 198 A 1 ATOM 1630 C CB . GLU A 0 198 . 19.576 -11.190 -5.708 1.00 65.52 198 A 1 ATOM 1631 O O . GLU A 0 198 . 20.925 -10.885 -2.650 1.00 65.52 198 A 1 ATOM 1632 C CG . GLU A 0 198 . 20.101 -11.417 -7.133 1.00 65.52 198 A 1 ATOM 1633 C CD . GLU A 0 198 . 19.256 -10.703 -8.203 1.00 65.52 198 A 1 ATOM 1634 O OE1 . GLU A 0 198 . 19.125 -11.291 -9.300 1.00 65.52 198 A 1 ATOM 1635 O OE2 . GLU A 0 198 . 18.679 -9.617 -7.942 1.00 65.52 198 A 1 ATOM 1636 N N . LEU A 0 199 . 18.899 -11.842 -2.681 1.00 62.98 199 A 1 ATOM 1637 C CA . LEU A 0 199 . 18.571 -11.494 -1.297 1.00 62.98 199 A 1 ATOM 1638 C C . LEU A 0 199 . 19.528 -12.162 -0.298 1.00 62.98 199 A 1 ATOM 1639 C CB . LEU A 0 199 . 17.111 -11.891 -1.021 1.00 62.98 199 A 1 ATOM 1640 O O . LEU A 0 199 . 19.873 -11.569 0.722 1.00 62.98 199 A 1 ATOM 1641 C CG . LEU A 0 199 . 16.078 -11.058 -1.804 1.00 62.98 199 A 1 ATOM 1642 C CD1 . LEU A 0 199 . 14.702 -11.704 -1.687 1.00 62.98 199 A 1 ATOM 1643 C CD2 . LEU A 0 199 . 15.988 -9.624 -1.279 1.00 62.98 199 A 1 ATOM 1644 N N . LYS A 0 200 . 20.019 -13.373 -0.604 1.00 61.57 200 A 1 ATOM 1645 C CA . LYS A 0 200 . 21.049 -14.057 0.191 1.00 61.57 200 A 1 ATOM 1646 C C . LYS A 0 200 . 22.400 -13.340 0.190 1.00 61.57 200 A 1 ATOM 1647 C CB . LYS A 0 200 . 21.204 -15.524 -0.238 1.00 61.57 200 A 1 ATOM 1648 O O . LYS A 0 200 . 23.099 -13.459 1.188 1.00 61.57 200 A 1 ATOM 1649 C CG . LYS A 0 200 . 20.107 -16.433 0.341 1.00 61.57 200 A 1 ATOM 1650 C CD . LYS A 0 200 . 20.152 -17.817 -0.319 1.00 61.57 200 A 1 ATOM 1651 C CE . LYS A 0 200 . 18.931 -18.650 0.090 1.00 61.57 200 A 1 ATOM 1652 N NZ . LYS A 0 200 . 18.945 -19.994 -0.538 1.00 61.57 200 A 1 ATOM 1653 N N . LEU A 0 201 . 22.757 -12.587 -0.851 1.00 57.78 201 A 1 ATOM 1654 C CA . LEU A 0 201 . 24.005 -11.808 -0.879 1.00 57.78 201 A 1 ATOM 1655 C C . LEU A 0 201 . 23.962 -10.609 0.079 1.00 57.78 201 A 1 ATOM 1656 C CB . LEU A 0 201 . 24.306 -11.357 -2.320 1.00 57.78 201 A 1 ATOM 1657 O O . LEU A 0 201 . 24.976 -10.278 0.678 1.00 57.78 201 A 1 ATOM 1658 C CG . LEU A 0 201 . 24.813 -12.495 -3.224 1.00 57.78 201 A 1 ATOM 1659 C CD1 . LEU A 0 201 . 24.612 -12.144 -4.697 1.00 57.78 201 A 1 ATOM 1660 C CD2 . LEU A 0 201 . 26.307 -12.748 -3.003 1.00 57.78 201 A 1 ATOM 1661 N N . ILE A 0 202 . 22.786 -10.014 0.312 1.00 55.84 202 A 1 ATOM 1662 C CA . ILE A 0 202 . 22.613 -8.956 1.329 1.00 55.84 202 A 1 ATOM 1663 C C . ILE A 0 202 . 22.930 -9.498 2.741 1.00 55.84 202 A 1 ATOM 1664 C CB . ILE A 0 202 . 21.182 -8.363 1.262 1.00 55.84 202 A 1 ATOM 1665 O O . ILE A 0 202 . 23.414 -8.761 3.602 1.00 55.84 202 A 1 ATOM 1666 C CG1 . ILE A 0 202 . 20.792 -7.910 -0.166 1.00 55.84 202 A 1 ATOM 1667 C CG2 . ILE A 0 202 . 20.996 -7.198 2.262 1.00 55.84 202 A 1 ATOM 1668 C CD1 . ILE A 0 202 . 19.314 -7.510 -0.271 1.00 55.84 202 A 1 ATOM 1669 N N . LYS A 0 203 . 22.733 -10.807 2.971 1.00 51.46 203 A 1 ATOM 1670 C CA . LYS A 0 203 . 22.900 -11.470 4.281 1.00 51.46 203 A 1 ATOM 1671 C C . LYS A 0 203 . 24.329 -11.448 4.827 1.00 51.46 203 A 1 ATOM 1672 C CB . LYS A 0 203 . 22.407 -12.931 4.245 1.00 51.46 203 A 1 ATOM 1673 O O . LYS A 0 203 . 24.506 -11.740 6.006 1.00 51.46 203 A 1 ATOM 1674 C CG . LYS A 0 203 . 20.945 -13.071 3.806 1.00 51.46 203 A 1 ATOM 1675 C CD . LYS A 0 203 . 20.475 -14.534 3.813 1.00 51.46 203 A 1 ATOM 1676 C CE . LYS A 0 203 . 19.028 -14.581 3.298 1.00 51.46 203 A 1 ATOM 1677 N NZ . LYS A 0 203 . 18.353 -15.870 3.590 1.00 51.46 203 A 1 ATOM 1678 N N . THR A 0 204 . 25.347 -11.146 4.014 1.00 48.05 204 A 1 ATOM 1679 C CA . THR A 0 204 . 26.738 -11.110 4.495 1.00 48.05 204 A 1 ATOM 1680 C C . THR A 0 204 . 27.089 -9.820 5.232 1.00 48.05 204 A 1 ATOM 1681 C CB . THR A 0 204 . 27.751 -11.356 3.367 1.00 48.05 204 A 1 ATOM 1682 O O . THR A 0 204 . 27.987 -9.851 6.067 1.00 48.05 204 A 1 ATOM 1683 C CG2 . THR A 0 204 . 27.597 -12.758 2.771 1.00 48.05 204 A 1 ATOM 1684 O OG1 . THR A 0 204 . 27.581 -10.430 2.323 1.00 48.05 204 A 1 ATOM 1685 N N . ASN A 0 205 . 26.388 -8.708 4.967 1.00 47.65 205 A 1 ATOM 1686 C CA . ASN A 0 205 . 26.769 -7.391 5.500 1.00 47.65 205 A 1 ATOM 1687 C C . ASN A 0 205 . 25.980 -6.971 6.748 1.00 47.65 205 A 1 ATOM 1688 C CB . ASN A 0 205 . 26.717 -6.348 4.371 1.00 47.65 205 A 1 ATOM 1689 O O . ASN A 0 205 . 26.499 -6.213 7.560 1.00 47.65 205 A 1 ATOM 1690 C CG . ASN A 0 205 . 27.836 -6.520 3.354 1.00 47.65 205 A 1 ATOM 1691 N ND2 . ASN A 0 205 . 27.867 -5.690 2.340 1.00 47.65 205 A 1 ATOM 1692 O OD1 . ASN A 0 205 . 28.680 -7.399 3.430 1.00 47.65 205 A 1 ATOM 1693 N N . GLU A 0 206 . 24.784 -7.520 6.964 1.00 49.35 206 A 1 ATOM 1694 C CA . GLU A 0 206 . 24.094 -7.456 8.254 1.00 49.35 206 A 1 ATOM 1695 C C . GLU A 0 206 . 23.608 -8.860 8.636 1.00 49.35 206 A 1 ATOM 1696 C CB . GLU A 0 206 . 22.964 -6.411 8.260 1.00 49.35 206 A 1 ATOM 1697 O O . GLU A 0 206 . 22.622 -9.366 8.109 1.00 49.35 206 A 1 ATOM 1698 C CG . GLU A 0 206 . 23.495 -4.963 8.269 1.00 49.35 206 A 1 ATOM 1699 C CD . GLU A 0 206 . 22.405 -3.906 8.535 1.00 49.35 206 A 1 ATOM 1700 O OE1 . GLU A 0 206 . 22.777 -2.746 8.816 1.00 49.35 206 A 1 ATOM 1701 O OE2 . GLU A 0 206 . 21.198 -4.244 8.476 1.00 49.35 206 A 1 ATOM 1702 N N . LEU A 0 207 . 24.390 -9.485 9.522 1.00 40.75 207 A 1 ATOM 1703 C CA . LEU A 0 207 . 24.032 -10.510 10.507 1.00 40.75 207 A 1 ATOM 1704 C C . LEU A 0 207 . 22.798 -11.381 10.198 1.00 40.75 207 A 1 ATOM 1705 C CB . LEU A 0 207 . 23.902 -9.809 11.870 1.00 40.75 207 A 1 ATOM 1706 O O . LEU A 0 207 . 21.650 -10.979 10.371 1.00 40.75 207 A 1 ATOM 1707 C CG . LEU A 0 207 . 25.255 -9.334 12.439 1.00 40.75 207 A 1 ATOM 1708 C CD1 . LEU A 0 207 . 25.077 -8.108 13.332 1.00 40.75 207 A 1 ATOM 1709 C CD2 . LEU A 0 207 . 25.920 -10.442 13.258 1.00 40.75 207 A 1 ATOM 1710 N N . ILE A 0 208 . 23.105 -12.633 9.848 1.00 37.41 208 A 1 ATOM 1711 C CA . ILE A 0 208 . 22.272 -13.844 9.866 1.00 37.41 208 A 1 ATOM 1712 C C . ILE A 0 208 . 21.065 -13.721 10.806 1.00 37.41 208 A 1 ATOM 1713 C CB . ILE A 0 208 . 23.151 -15.044 10.342 1.00 37.41 208 A 1 ATOM 1714 O O . ILE A 0 208 . 21.206 -13.980 11.993 1.00 37.41 208 A 1 ATOM 1715 C CG1 . ILE A 0 208 . 24.433 -15.224 9.492 1.00 37.41 208 A 1 ATOM 1716 C CG2 . ILE A 0 208 . 22.352 -16.368 10.353 1.00 37.41 208 A 1 ATOM 1717 C CD1 . ILE A 0 208 . 25.453 -16.186 10.118 1.00 37.41 208 A 1 ATOM 1718 N N . VAL A 0 209 . 19.875 -13.444 10.262 1.00 44.07 209 A 1 ATOM 1719 C CA . VAL A 0 209 . 18.614 -14.019 10.760 1.00 44.07 209 A 1 ATOM 1720 C C . VAL A 0 209 . 17.648 -14.153 9.601 1.00 44.07 209 A 1 ATOM 1721 C CB . VAL A 0 209 . 17.894 -13.216 11.861 1.00 44.07 209 A 1 ATOM 1722 O O . VAL A 0 209 . 17.237 -13.165 8.988 1.00 44.07 209 A 1 ATOM 1723 C CG1 . VAL A 0 209 . 16.992 -14.142 12.696 1.00 44.07 209 A 1 ATOM 1724 C CG2 . VAL A 0 209 . 18.839 -12.563 12.826 1.00 44.07 209 A 1 ATOM 1725 N N . ASN A 0 210 . 17.216 -15.377 9.325 1.00 45.92 210 A 1 ATOM 1726 C CA . ASN A 0 210 . 15.967 -15.592 8.607 1.00 45.92 210 A 1 ATOM 1727 C C . ASN A 0 210 . 14.811 -15.265 9.567 1.00 45.92 210 A 1 ATOM 1728 C CB . ASN A 0 210 . 15.908 -17.039 8.103 1.00 45.92 210 A 1 ATOM 1729 O O . ASN A 0 210 . 14.079 -16.147 9.994 1.00 45.92 210 A 1 ATOM 1730 C CG . ASN A 0 210 . 16.908 -17.406 7.026 1.00 45.92 210 A 1 ATOM 1731 N ND2 . ASN A 0 210 . 17.263 -18.669 7.003 1.00 45.92 210 A 1 ATOM 1732 O OD1 . ASN A 0 210 . 17.353 -16.620 6.185 1.00 45.92 210 A 1 ATOM 1733 N N . ASN A 0 211 . 14.672 -14.004 9.979 1.00 55.54 211 A 1 ATOM 1734 C CA . ASN A 0 211 . 13.597 -13.645 10.889 1.00 55.54 211 A 1 ATOM 1735 C C . ASN A 0 211 . 12.302 -13.540 10.072 1.00 55.54 211 A 1 ATOM 1736 C CB . ASN A 0 211 . 13.969 -12.392 11.706 1.00 55.54 211 A 1 ATOM 1737 O O . ASN A 0 211 . 12.107 -12.570 9.342 1.00 55.54 211 A 1 ATOM 1738 C CG . ASN A 0 211 . 13.248 -12.408 13.038 1.00 55.54 211 A 1 ATOM 1739 N ND2 . ASN A 0 211 . 13.807 -11.867 14.094 1.00 55.54 211 A 1 ATOM 1740 O OD1 . ASN A 0 211 . 12.158 -12.927 13.146 1.00 55.54 211 A 1 ATOM 1741 N N . SER A 0 212 . 11.440 -14.559 10.153 1.00 64.22 212 A 1 ATOM 1742 C CA . SER A 0 212 . 10.175 -14.641 9.397 1.00 64.22 212 A 1 ATOM 1743 C C . SER A 0 212 . 9.162 -13.545 9.774 1.00 64.22 212 A 1 ATOM 1744 C CB . SER A 0 212 . 9.560 -16.033 9.583 1.00 64.22 212 A 1 ATOM 1745 O O . SER A 0 212 . 8.148 -13.344 9.096 1.00 64.22 212 A 1 ATOM 1746 O OG . SER A 0 212 . 8.951 -16.168 10.853 1.00 64.22 212 A 1 ATOM 1747 N N . ASN A 0 213 . 9.467 -12.812 10.847 1.00 72.52 213 A 1 ATOM 1748 C CA . ASN A 0 213 . 8.651 -11.749 11.396 1.00 72.52 213 A 1 ATOM 1749 C C . ASN A 0 213 . 8.559 -10.506 10.507 1.00 72.52 213 A 1 ATOM 1750 C CB . ASN A 0 213 . 9.213 -11.376 12.771 1.00 72.52 213 A 1 ATOM 1751 O O . ASN A 0 213 . 7.638 -9.731 10.710 1.00 72.52 213 A 1 ATOM 1752 C CG . ASN A 0 213 . 8.905 -12.409 13.835 1.00 72.52 213 A 1 ATOM 1753 N ND2 . ASN A 0 213 . 9.868 -12.754 14.643 1.00 72.52 213 A 1 ATOM 1754 O OD1 . ASN A 0 213 . 7.781 -12.850 13.979 1.00 72.52 213 A 1 ATOM 1755 N N . TYR A 0 214 . 9.449 -10.265 9.540 1.00 77.30 214 A 1 ATOM 1756 C CA . TYR A 0 214 . 9.288 -9.149 8.598 1.00 77.30 214 A 1 ATOM 1757 C C . TYR A 0 214 . 9.960 -9.411 7.251 1.00 77.30 214 A 1 ATOM 1758 C CB . TYR A 0 214 . 9.772 -7.835 9.222 1.00 77.30 214 A 1 ATOM 1759 O O . TYR A 0 214 . 10.817 -10.280 7.125 1.00 77.30 214 A 1 ATOM 1760 C CG . TYR A 0 214 . 11.262 -7.728 9.471 1.00 77.30 214 A 1 ATOM 1761 C CD1 . TYR A 0 214 . 11.816 -8.260 10.649 1.00 77.30 214 A 1 ATOM 1762 C CD2 . TYR A 0 214 . 12.087 -7.071 8.542 1.00 77.30 214 A 1 ATOM 1763 C CE1 . TYR A 0 214 . 13.190 -8.121 10.914 1.00 77.30 214 A 1 ATOM 1764 C CE2 . TYR A 0 214 . 13.466 -6.942 8.790 1.00 77.30 214 A 1 ATOM 1765 O OH . TYR A 0 214 . 15.348 -7.333 10.220 1.00 77.30 214 A 1 ATOM 1766 C CZ . TYR A 0 214 . 14.018 -7.464 9.978 1.00 77.30 214 A 1 ATOM 1767 N N . ASP A 0 215 . 9.546 -8.658 6.232 1.00 82.03 215 A 1 ATOM 1768 C CA . ASP A 0 215 . 10.043 -8.828 4.865 1.00 82.03 215 A 1 ATOM 1769 C C . ASP A 0 215 . 11.484 -8.301 4.768 1.00 82.03 215 A 1 ATOM 1770 C CB . ASP A 0 215 . 9.094 -8.115 3.887 1.00 82.03 215 A 1 ATOM 1771 O O . ASP A 0 215 . 11.735 -7.130 5.049 1.00 82.03 215 A 1 ATOM 1772 C CG . ASP A 0 215 . 7.650 -8.633 3.947 1.00 82.03 215 A 1 ATOM 1773 O OD1 . ASP A 0 215 . 7.391 -9.840 4.144 1.00 82.03 215 A 1 ATOM 1774 O OD2 . ASP A 0 215 . 6.711 -7.818 3.833 1.00 82.03 215 A 1 ATOM 1775 N N . GLN A 0 216 . 12.451 -9.134 4.378 1.00 78.03 216 A 1 ATOM 1776 C CA . GLN A 0 216 . 13.874 -8.746 4.304 1.00 78.03 216 A 1 ATOM 1777 C C . GLN A 0 216 . 14.115 -7.621 3.284 1.00 78.03 216 A 1 ATOM 1778 C CB . GLN A 0 216 . 14.729 -9.975 3.946 1.00 78.03 216 A 1 ATOM 1779 O O . GLN A 0 216 . 15.021 -6.799 3.433 1.00 78.03 216 A 1 ATOM 1780 C CG . GLN A 0 216 . 14.724 -11.016 5.076 1.00 78.03 216 A 1 ATOM 1781 C CD . GLN A 0 216 . 15.634 -12.221 4.832 1.00 78.03 216 A 1 ATOM 1782 N NE2 . GLN A 0 216 . 16.039 -12.891 5.890 1.00 78.03 216 A 1 ATOM 1783 O OE1 . GLN A 0 216 . 16.005 -12.600 3.729 1.00 78.03 216 A 1 ATOM 1784 N N . GLU A 0 217 . 13.248 -7.532 2.278 1.00 85.77 217 A 1 ATOM 1785 C CA . GLU A 0 217 . 13.232 -6.491 1.257 1.00 85.77 217 A 1 ATOM 1786 C C . GLU A 0 217 . 12.982 -5.089 1.843 1.00 85.77 217 A 1 ATOM 1787 C CB . GLU A 0 217 . 12.171 -6.826 0.190 1.00 85.77 217 A 1 ATOM 1788 O O . GLU A 0 217 . 13.247 -4.086 1.179 1.00 85.77 217 A 1 ATOM 1789 C CG . GLU A 0 217 . 12.340 -8.196 -0.492 1.00 85.77 217 A 1 ATOM 1790 C CD . GLU A 0 217 . 11.625 -9.369 0.205 1.00 85.77 217 A 1 ATOM 1791 O OE1 . GLU A 0 217 . 11.369 -10.369 -0.494 1.00 85.77 217 A 1 ATOM 1792 O OE2 . GLU A 0 217 . 11.325 -9.263 1.417 1.00 85.77 217 A 1 ATOM 1793 N N . SER A 0 218 . 12.519 -4.997 3.095 1.00 86.64 218 A 1 ATOM 1794 C CA . SER A 0 218 . 12.300 -3.741 3.828 1.00 86.64 218 A 1 ATOM 1795 C C . SER A 0 218 . 13.596 -2.946 4.071 1.00 86.64 218 A 1 ATOM 1796 C CB . SER A 0 218 . 11.576 -4.056 5.141 1.00 86.64 218 A 1 ATOM 1797 O O . SER A 0 218 . 13.556 -1.730 4.284 1.00 86.64 218 A 1 ATOM 1798 O OG . SER A 0 218 . 12.393 -4.830 5.977 1.00 86.64 218 A 1 ATOM 1799 N N . ASN A 0 219 . 14.763 -3.580 3.946 1.00 89.32 219 A 1 ATOM 1800 C CA . ASN A 0 219 . 16.064 -2.907 4.023 1.00 89.32 219 A 1 ATOM 1801 C C . ASN A 0 219 . 16.474 -2.232 2.702 1.00 89.32 219 A 1 ATOM 1802 C CB . ASN A 0 219 . 17.117 -3.922 4.489 1.00 89.32 219 A 1 ATOM 1803 O O . ASN A 0 219 . 17.456 -1.488 2.669 1.00 89.32 219 A 1 ATOM 1804 C CG . ASN A 0 219 . 16.852 -4.468 5.879 1.00 89.32 219 A 1 ATOM 1805 N ND2 . ASN A 0 219 . 17.579 -5.471 6.300 1.00 89.32 219 A 1 ATOM 1806 O OD1 . ASN A 0 219 . 16.012 -3.989 6.615 1.00 89.32 219 A 1 ATOM 1807 N N . ILE A 0 220 . 15.727 -2.473 1.620 1.00 92.59 220 A 1 ATOM 1808 C CA . ILE A 0 220 . 16.103 -2.096 0.258 1.00 92.59 220 A 1 ATOM 1809 C C . ILE A 0 220 . 15.389 -0.808 -0.155 1.00 92.59 220 A 1 ATOM 1810 C CB . ILE A 0 220 . 15.830 -3.252 -0.737 1.00 92.59 220 A 1 ATOM 1811 O O . ILE A 0 220 . 14.162 -0.691 -0.078 1.00 92.59 220 A 1 ATOM 1812 C CG1 . ILE A 0 220 . 16.409 -4.595 -0.231 1.00 92.59 220 A 1 ATOM 1813 C CG2 . ILE A 0 220 . 16.420 -2.923 -2.120 1.00 92.59 220 A 1 ATOM 1814 C CD1 . ILE A 0 220 . 16.099 -5.794 -1.134 1.00 92.59 220 A 1 ATOM 1815 N N . ILE A 0 221 . 16.141 0.144 -0.689 1.00 95.27 221 A 1 ATOM 1816 C CA . ILE A 0 221 . 15.598 1.350 -1.334 1.00 95.27 221 A 1 ATOM 1817 C C . ILE A 0 221 . 15.459 1.148 -2.840 1.00 95.27 221 A 1 ATOM 1818 C CB . ILE A 0 221 . 16.463 2.580 -1.032 1.00 95.27 221 A 1 ATOM 1819 O O . ILE A 0 221 . 16.177 0.363 -3.444 1.00 95.27 221 A 1 ATOM 1820 C CG1 . ILE A 0 221 . 17.925 2.282 -1.415 1.00 95.27 221 A 1 ATOM 1821 C CG2 . ILE A 0 221 . 16.265 2.985 0.439 1.00 95.27 221 A 1 ATOM 1822 C CD1 . ILE A 0 221 . 18.765 3.532 -1.537 1.00 95.27 221 A 1 ATOM 1823 N N . CYS A 0 222 . 14.552 1.872 -3.469 1.00 95.93 222 A 1 ATOM 1824 C CA . CYS A 0 222 . 14.353 1.865 -4.903 1.00 95.93 222 A 1 ATOM 1825 C C . CYS A 0 222 . 14.615 3.265 -5.451 1.00 95.93 222 A 1 ATOM 1826 C CB . CYS A 0 222 . 12.940 1.359 -5.189 1.00 95.93 222 A 1 ATOM 1827 O O . CYS A 0 222 . 13.901 4.212 -5.123 1.00 95.93 222 A 1 ATOM 1828 S SG . CYS A 0 222 . 12.645 1.381 -6.975 1.00 95.93 222 A 1 ATOM 1829 N N . ILE A 0 223 . 15.612 3.360 -6.326 1.00 97.55 223 A 1 ATOM 1830 C CA . ILE A 0 223 . 15.940 4.550 -7.103 1.00 97.55 223 A 1 ATOM 1831 C C . ILE A 0 223 . 15.236 4.415 -8.452 1.00 97.55 223 A 1 ATOM 1832 C CB . ILE A 0 223 . 17.469 4.689 -7.275 1.00 97.55 223 A 1 ATOM 1833 O O . ILE A 0 223 . 15.541 3.513 -9.237 1.00 97.55 223 A 1 ATOM 1834 C CG1 . ILE A 0 223 . 18.229 4.582 -5.931 1.00 97.55 223 A 1 ATOM 1835 C CG2 . ILE A 0 223 . 17.781 6.026 -7.967 1.00 97.55 223 A 1 ATOM 1836 C CD1 . ILE A 0 223 . 19.753 4.596 -6.107 1.00 97.55 223 A 1 ATOM 1837 N N . THR A 0 224 . 14.277 5.292 -8.726 1.00 97.72 224 A 1 ATOM 1838 C CA . THR A 0 224 . 13.575 5.345 -10.009 1.00 97.72 224 A 1 ATOM 1839 C C . THR A 0 224 . 14.084 6.528 -10.819 1.00 97.72 224 A 1 ATOM 1840 C CB . THR A 0 224 . 12.053 5.392 -9.836 1.00 97.72 224 A 1 ATOM 1841 O O . THR A 0 224 . 13.951 7.669 -10.393 1.00 97.72 224 A 1 ATOM 1842 C CG2 . THR A 0 224 . 11.324 5.283 -11.176 1.00 97.72 224 A 1 ATOM 1843 O OG1 . THR A 0 224 . 11.623 4.305 -9.041 1.00 97.72 224 A 1 ATOM 1844 N N . VAL A 0 225 . 14.653 6.246 -11.991 1.00 97.54 225 A 1 ATOM 1845 C CA . VAL A 0 225 . 15.240 7.228 -12.909 1.00 97.54 225 A 1 ATOM 1846 C C . VAL A 0 225 . 14.460 7.219 -14.218 1.00 97.54 225 A 1 ATOM 1847 C CB . VAL A 0 225 . 16.733 6.935 -13.170 1.00 97.54 225 A 1 ATOM 1848 O O . VAL A 0 225 . 14.310 6.173 -14.859 1.00 97.54 225 A 1 ATOM 1849 C CG1 . VAL A 0 225 . 17.393 8.079 -13.949 1.00 97.54 225 A 1 ATOM 1850 C CG2 . VAL A 0 225 . 17.516 6.735 -11.867 1.00 97.54 225 A 1 ATOM 1851 N N . GLU A 0 226 . 13.978 8.386 -14.639 1.00 96.24 226 A 1 ATOM 1852 C CA . GLU A 0 226 . 13.327 8.566 -15.936 1.00 96.24 226 A 1 ATOM 1853 C C . GLU A 0 226 . 14.172 9.431 -16.864 1.00 96.24 226 A 1 ATOM 1854 C CB . GLU A 0 226 . 11.899 9.105 -15.763 1.00 96.24 226 A 1 ATOM 1855 O O . GLU A 0 226 . 14.441 10.595 -16.574 1.00 96.24 226 A 1 ATOM 1856 C CG . GLU A 0 226 . 11.131 9.147 -17.096 1.00 96.24 226 A 1 ATOM 1857 C CD . GLU A 0 226 . 9.633 9.485 -16.965 1.00 96.24 226 A 1 ATOM 1858 O OE1 . GLU A 0 226 . 8.945 9.450 -18.016 1.00 96.24 226 A 1 ATOM 1859 O OE2 . GLU A 0 226 . 9.151 9.730 -15.839 1.00 96.24 226 A 1 ATOM 1860 N N . PHE A 0 227 . 14.550 8.856 -18.003 1.00 96.32 227 A 1 ATOM 1861 C CA . PHE A 0 227 . 15.276 9.518 -19.074 1.00 96.32 227 A 1 ATOM 1862 C C . PHE A 0 227 . 14.337 9.969 -20.196 1.00 96.32 227 A 1 ATOM 1863 C CB . PHE A 0 227 . 16.352 8.583 -19.633 1.00 96.32 227 A 1 ATOM 1864 O O . PHE A 0 227 . 13.400 9.264 -20.583 1.00 96.32 227 A 1 ATOM 1865 C CG . PHE A 0 227 . 17.488 8.268 -18.686 1.00 96.32 227 A 1 ATOM 1866 C CD1 . PHE A 0 227 . 18.545 9.185 -18.543 1.00 96.32 227 A 1 ATOM 1867 C CD2 . PHE A 0 227 . 17.511 7.052 -17.977 1.00 96.32 227 A 1 ATOM 1868 C CE1 . PHE A 0 227 . 19.633 8.878 -17.710 1.00 96.32 227 A 1 ATOM 1869 C CE2 . PHE A 0 227 . 18.600 6.749 -17.139 1.00 96.32 227 A 1 ATOM 1870 C CZ . PHE A 0 227 . 19.660 7.661 -17.010 1.00 96.32 227 A 1 ATOM 1871 N N . ALA A 0 228 . 14.661 11.110 -20.794 1.00 93.18 228 A 1 ATOM 1872 C CA . ALA A 0 228 . 14.033 11.637 -21.997 1.00 93.18 228 A 1 ATOM 1873 C C . ALA A 0 228 . 15.087 12.088 -23.020 1.00 93.18 228 A 1 ATOM 1874 C CB . ALA A 0 228 . 13.082 12.767 -21.591 1.00 93.18 228 A 1 ATOM 1875 O O . ALA A 0 228 . 16.292 11.958 -22.806 1.00 93.18 228 A 1 ATOM 1876 N N . ASN A 0 229 . 14.615 12.570 -24.168 1.00 91.71 229 A 1 ATOM 1877 C CA . ASN A 0 229 . 15.439 13.111 -25.241 1.00 91.71 229 A 1 ATOM 1878 C C . ASN A 0 229 . 14.656 14.190 -26.020 1.00 91.71 229 A 1 ATOM 1879 C CB . ASN A 0 229 . 15.903 11.947 -26.135 1.00 91.71 229 A 1 ATOM 1880 O O . ASN A 0 229 . 13.424 14.171 -26.048 1.00 91.71 229 A 1 ATOM 1881 C CG . ASN A 0 229 . 16.692 12.459 -27.319 1.00 91.71 229 A 1 ATOM 1882 N ND2 . ASN A 0 229 . 17.910 12.902 -27.106 1.00 91.71 229 A 1 ATOM 1883 O OD1 . ASN A 0 229 . 16.160 12.568 -28.412 1.00 91.71 229 A 1 ATOM 1884 N N . PHE A 0 230 . 15.355 15.120 -26.676 1.00 86.90 230 A 1 ATOM 1885 C CA . PHE A 0 230 . 14.723 16.224 -27.415 1.00 86.90 230 A 1 ATOM 1886 C C . PHE A 0 230 . 13.972 15.783 -28.669 1.00 86.90 230 A 1 ATOM 1887 C CB . PHE A 0 230 . 15.788 17.273 -27.776 1.00 86.90 230 A 1 ATOM 1888 O O . PHE A 0 230 . 12.967 16.389 -29.038 1.00 86.90 230 A 1 ATOM 1889 C CG . PHE A 0 230 . 16.436 17.861 -26.547 1.00 86.90 230 A 1 ATOM 1890 C CD1 . PHE A 0 230 . 15.610 18.367 -25.535 1.00 86.90 230 A 1 ATOM 1891 C CD2 . PHE A 0 230 . 17.828 17.800 -26.348 1.00 86.90 230 A 1 ATOM 1892 C CE1 . PHE A 0 230 . 16.160 18.672 -24.292 1.00 86.90 230 A 1 ATOM 1893 C CE2 . PHE A 0 230 . 18.390 18.179 -25.120 1.00 86.90 230 A 1 ATOM 1894 C CZ . PHE A 0 230 . 17.550 18.586 -24.078 1.00 86.90 230 A 1 ATOM 1895 N N . PHE A 0 231 . 14.414 14.702 -29.304 1.00 88.55 231 A 1 ATOM 1896 C CA . PHE A 0 231 . 13.886 14.263 -30.591 1.00 88.55 231 A 1 ATOM 1897 C C . PHE A 0 231 . 12.673 13.347 -30.474 1.00 88.55 231 A 1 ATOM 1898 C CB . PHE A 0 231 . 15.017 13.649 -31.420 1.00 88.55 231 A 1 ATOM 1899 O O . PHE A 0 231 . 12.228 12.795 -31.475 1.00 88.55 231 A 1 ATOM 1900 C CG . PHE A 0 231 . 16.103 14.659 -31.709 1.00 88.55 231 A 1 ATOM 1901 C CD1 . PHE A 0 231 . 15.823 15.753 -32.551 1.00 88.55 231 A 1 ATOM 1902 C CD2 . PHE A 0 231 . 17.366 14.547 -31.102 1.00 88.55 231 A 1 ATOM 1903 C CE1 . PHE A 0 231 . 16.797 16.732 -32.794 1.00 88.55 231 A 1 ATOM 1904 C CE2 . PHE A 0 231 . 18.335 15.532 -31.355 1.00 88.55 231 A 1 ATOM 1905 C CZ . PHE A 0 231 . 18.056 16.620 -32.194 1.00 88.55 231 A 1 ATOM 1906 N N . ILE A 0 232 . 12.088 13.183 -29.282 1.00 88.16 232 A 1 ATOM 1907 C CA . ILE A 0 232 . 10.969 12.252 -29.122 1.00 88.16 232 A 1 ATOM 1908 C C . ILE A 0 232 . 9.794 12.638 -30.038 1.00 88.16 232 A 1 ATOM 1909 C CB . ILE A 0 232 . 10.538 12.124 -27.646 1.00 88.16 232 A 1 ATOM 1910 O O . ILE A 0 232 . 9.224 11.774 -30.705 1.00 88.16 232 A 1 ATOM 1911 C CG1 . ILE A 0 232 . 11.651 11.600 -26.711 1.00 88.16 232 A 1 ATOM 1912 C CG2 . ILE A 0 232 . 9.426 11.079 -27.555 1.00 88.16 232 A 1 ATOM 1913 C CD1 . ILE A 0 232 . 11.354 11.799 -25.219 1.00 88.16 232 A 1 ATOM 1914 N N . GLN A 0 233 . 9.436 13.924 -30.104 1.00 85.31 233 A 1 ATOM 1915 C CA . GLN A 0 233 . 8.326 14.373 -30.949 1.00 85.31 233 A 1 ATOM 1916 C C . GLN A 0 233 . 8.657 14.275 -32.445 1.00 85.31 233 A 1 ATOM 1917 C CB . GLN A 0 233 . 7.922 15.804 -30.562 1.00 85.31 233 A 1 ATOM 1918 O O . GLN A 0 233 . 7.792 13.879 -33.224 1.00 85.31 233 A 1 ATOM 1919 C CG . GLN A 0 233 . 6.664 16.291 -31.305 1.00 85.31 233 A 1 ATOM 1920 C CD . GLN A 0 233 . 5.411 15.489 -30.956 1.00 85.31 233 A 1 ATOM 1921 N NE2 . GLN A 0 233 . 4.661 14.994 -31.913 1.00 85.31 233 A 1 ATOM 1922 O OE1 . GLN A 0 233 . 5.065 15.295 -29.803 1.00 85.31 233 A 1 ATOM 1923 N N . SER A 0 234 . 9.882 14.619 -32.854 1.00 86.76 234 A 1 ATOM 1924 C CA . SER A 0 234 . 10.295 14.539 -34.261 1.00 86.76 234 A 1 ATOM 1925 C C . SER A 0 234 . 10.372 13.091 -34.742 1.00 86.76 234 A 1 ATOM 1926 C CB . SER A 0 234 . 11.630 15.257 -34.483 1.00 86.76 234 A 1 ATOM 1927 O O . SER A 0 234 . 9.815 12.780 -35.791 1.00 86.76 234 A 1 ATOM 1928 O OG . SER A 0 234 . 12.627 14.752 -33.621 1.00 86.76 234 A 1 ATOM 1929 N N . ASP A 0 235 . 10.963 12.196 -33.943 1.00 89.63 235 A 1 ATOM 1930 C CA . ASP A 0 235 . 11.048 10.762 -34.240 1.00 89.63 235 A 1 ATOM 1931 C C . ASP A 0 235 . 9.641 10.154 -34.368 1.00 89.63 235 A 1 ATOM 1932 C CB . ASP A 0 235 . 11.833 10.028 -33.130 1.00 89.63 235 A 1 ATOM 1933 O O . ASP A 0 235 . 9.384 9.344 -35.257 1.00 89.63 235 A 1 ATOM 1934 C CG . ASP A 0 235 . 13.338 10.344 -33.032 1.00 89.63 235 A 1 ATOM 1935 O OD1 . ASP A 0 235 . 13.936 10.957 -33.938 1.00 89.63 235 A 1 ATOM 1936 O OD2 . ASP A 0 235 . 13.979 9.912 -32.050 1.00 89.63 235 A 1 ATOM 1937 N N . TYR A 0 236 . 8.702 10.573 -33.512 1.00 86.50 236 A 1 ATOM 1938 C CA . TYR A 0 236 . 7.312 10.130 -33.587 1.00 86.50 236 A 1 ATOM 1939 C C . TYR A 0 236 . 6.580 10.647 -34.832 1.00 86.50 236 A 1 ATOM 1940 C CB . TYR A 0 236 . 6.567 10.552 -32.318 1.00 86.50 236 A 1 ATOM 1941 O O . TYR A 0 236 . 5.899 9.871 -35.501 1.00 86.50 236 A 1 ATOM 1942 C CG . TYR A 0 236 . 5.095 10.201 -32.366 1.00 86.50 236 A 1 ATOM 1943 C CD1 . TYR A 0 236 . 4.118 11.214 -32.420 1.00 86.50 236 A 1 ATOM 1944 C CD2 . TYR A 0 236 . 4.708 8.851 -32.437 1.00 86.50 236 A 1 ATOM 1945 C CE1 . TYR A 0 236 . 2.751 10.877 -32.455 1.00 86.50 236 A 1 ATOM 1946 C CE2 . TYR A 0 236 . 3.347 8.516 -32.534 1.00 86.50 236 A 1 ATOM 1947 O OH . TYR A 0 236 . 1.053 9.166 -32.474 1.00 86.50 236 A 1 ATOM 1948 C CZ . TYR A 0 236 . 2.366 9.519 -32.485 1.00 86.50 236 A 1 ATOM 1949 N N . ASN A 0 237 . 6.711 11.937 -35.154 1.00 87.03 237 A 1 ATOM 1950 C CA . ASN A 0 237 . 6.082 12.526 -36.339 1.00 87.03 237 A 1 ATOM 1951 C C . ASN A 0 237 . 6.571 11.847 -37.620 1.00 87.03 237 A 1 ATOM 1952 C CB . ASN A 0 237 . 6.401 14.026 -36.396 1.00 87.03 237 A 1 ATOM 1953 O O . ASN A 0 237 . 5.768 11.507 -38.489 1.00 87.03 237 A 1 ATOM 1954 C CG . ASN A 0 237 . 5.661 14.863 -35.373 1.00 87.03 237 A 1 ATOM 1955 N ND2 . ASN A 0 237 . 6.031 16.116 -35.250 1.00 87.03 237 A 1 ATOM 1956 O OD1 . ASN A 0 237 . 4.740 14.444 -34.689 1.00 87.03 237 A 1 ATOM 1957 N N . GLU A 0 238 . 7.878 11.606 -37.711 1.00 88.80 238 A 1 ATOM 1958 C CA . GLU A 0 238 . 8.447 10.881 -38.836 1.00 88.80 238 A 1 ATOM 1959 C C . GLU A 0 238 . 7.889 9.451 -38.890 1.00 88.80 238 A 1 ATOM 1960 C CB . GLU A 0 238 . 9.974 10.872 -38.716 1.00 88.80 238 A 1 ATOM 1961 O O . GLU A 0 238 . 7.449 8.991 -39.945 1.00 88.80 238 A 1 ATOM 1962 C CG . GLU A 0 238 . 10.572 10.254 -39.983 1.00 88.80 238 A 1 ATOM 1963 C CD . GLU A 0 238 . 10.716 11.188 -41.200 1.00 88.80 238 A 1 ATOM 1964 O OE1 . GLU A 0 238 . 11.295 10.723 -42.222 1.00 88.80 238 A 1 ATOM 1965 O OE2 . GLU A 0 238 . 10.250 12.345 -41.124 1.00 88.80 238 A 1 ATOM 1966 N N . PHE A 0 239 . 7.842 8.753 -37.755 1.00 88.43 239 A 1 ATOM 1967 C CA . PHE A 0 239 . 7.320 7.392 -37.693 1.00 88.43 239 A 1 ATOM 1968 C C . PHE A 0 239 . 5.860 7.308 -38.150 1.00 88.43 239 A 1 ATOM 1969 C CB . PHE A 0 239 . 7.519 6.872 -36.272 1.00 88.43 239 A 1 ATOM 1970 O O . PHE A 0 239 . 5.519 6.441 -38.955 1.00 88.43 239 A 1 ATOM 1971 C CG . PHE A 0 239 . 7.118 5.432 -36.094 1.00 88.43 239 A 1 ATOM 1972 C CD1 . PHE A 0 239 . 6.010 5.121 -35.295 1.00 88.43 239 A 1 ATOM 1973 C CD2 . PHE A 0 239 . 7.888 4.406 -36.671 1.00 88.43 239 A 1 ATOM 1974 C CE1 . PHE A 0 239 . 5.717 3.783 -35.015 1.00 88.43 239 A 1 ATOM 1975 C CE2 . PHE A 0 239 . 7.561 3.062 -36.430 1.00 88.43 239 A 1 ATOM 1976 C CZ . PHE A 0 239 . 6.487 2.752 -35.580 1.00 88.43 239 A 1 ATOM 1977 N N . LEU A 0 240 . 5.015 8.253 -37.729 1.00 86.13 240 A 1 ATOM 1978 C CA . LEU A 0 240 . 3.649 8.376 -38.238 1.00 86.13 240 A 1 ATOM 1979 C C . LEU A 0 240 . 3.613 8.570 -39.755 1.00 86.13 240 A 1 ATOM 1980 C CB . LEU A 0 240 . 2.932 9.555 -37.567 1.00 86.13 240 A 1 ATOM 1981 O O . LEU A 0 240 . 2.810 7.917 -40.416 1.00 86.13 240 A 1 ATOM 1982 C CG . LEU A 0 240 . 2.469 9.336 -36.120 1.00 86.13 240 A 1 ATOM 1983 C CD1 . LEU A 0 240 . 1.747 10.615 -35.687 1.00 86.13 240 A 1 ATOM 1984 C CD2 . LEU A 0 240 . 1.497 8.157 -35.990 1.00 86.13 240 A 1 ATOM 1985 N N . SER A 0 241 . 4.487 9.414 -40.309 1.00 88.45 241 A 1 ATOM 1986 C CA . SER A 0 241 . 4.521 9.670 -41.753 1.00 88.45 241 A 1 ATOM 1987 C C . SER A 0 241 . 4.807 8.402 -42.575 1.00 88.45 241 A 1 ATOM 1988 C CB . SER A 0 241 . 5.522 10.786 -42.074 1.00 88.45 241 A 1 ATOM 1989 O O . SER A 0 241 . 4.209 8.209 -43.634 1.00 88.45 241 A 1 ATOM 1990 O OG . SER A 0 241 . 6.848 10.310 -42.178 1.00 88.45 241 A 1 ATOM 1991 N N . TYR A 0 242 . 5.653 7.493 -42.073 1.00 88.28 242 A 1 ATOM 1992 C CA . TYR A 0 242 . 5.898 6.194 -42.713 1.00 88.28 242 A 1 ATOM 1993 C C . TYR A 0 242 . 4.727 5.227 -42.530 1.00 88.28 242 A 1 ATOM 1994 C CB . TYR A 0 242 . 7.195 5.562 -42.192 1.00 88.28 242 A 1 ATOM 1995 O O . TYR A 0 242 . 4.353 4.533 -43.475 1.00 88.28 242 A 1 ATOM 1996 C CG . TYR A 0 242 . 8.449 6.248 -42.689 1.00 88.28 242 A 1 ATOM 1997 C CD1 . TYR A 0 242 . 8.849 6.122 -44.037 1.00 88.28 242 A 1 ATOM 1998 C CD2 . TYR A 0 242 . 9.220 7.012 -41.801 1.00 88.28 242 A 1 ATOM 1999 C CE1 . TYR A 0 242 . 9.964 6.844 -44.516 1.00 88.28 242 A 1 ATOM 2000 C CE2 . TYR A 0 242 . 10.360 7.680 -42.268 1.00 88.28 242 A 1 ATOM 2001 O OH . TYR A 0 242 . 11.690 8.483 -44.038 1.00 88.28 242 A 1 ATOM 2002 C CZ . TYR A 0 242 . 10.695 7.659 -43.626 1.00 88.28 242 A 1 ATOM 2003 N N . LEU A 0 243 . 4.100 5.198 -41.349 1.00 85.45 243 A 1 ATOM 2004 C CA . LEU A 0 243 . 2.910 4.371 -41.121 1.00 85.45 243 A 1 ATOM 2005 C C . LEU A 0 243 . 1.736 4.790 -42.013 1.00 85.45 243 A 1 ATOM 2006 C CB . LEU A 0 243 . 2.482 4.446 -39.650 1.00 85.45 243 A 1 ATOM 2007 O O . LEU A 0 243 . 1.030 3.927 -42.529 1.00 85.45 243 A 1 ATOM 2008 C CG . LEU A 0 243 . 3.444 3.806 -38.642 1.00 85.45 243 A 1 ATOM 2009 C CD1 . LEU A 0 243 . 2.878 4.066 -37.248 1.00 85.45 243 A 1 ATOM 2010 C CD2 . LEU A 0 243 . 3.605 2.298 -38.836 1.00 85.45 243 A 1 ATOM 2011 N N . GLU A 0 244 . 1.532 6.092 -42.228 1.00 85.72 244 A 1 ATOM 2012 C CA . GLU A 0 244 . 0.483 6.619 -43.112 1.00 85.72 244 A 1 ATOM 2013 C C . GLU A 0 244 . 0.695 6.220 -44.578 1.00 85.72 244 A 1 ATOM 2014 C CB . GLU A 0 244 . 0.406 8.150 -42.978 1.00 85.72 244 A 1 ATOM 2015 O O . GLU A 0 244 . -0.275 6.013 -45.309 1.00 85.72 244 A 1 ATOM 2016 C CG . GLU A 0 244 . -0.274 8.563 -41.662 1.00 85.72 244 A 1 ATOM 2017 C CD . GLU A 0 244 . -0.416 10.081 -41.473 1.00 85.72 244 A 1 ATOM 2018 O OE1 . GLU A 0 244 . -1.248 10.458 -40.603 1.00 85.72 244 A 1 ATOM 2019 O OE2 . GLU A 0 244 . 0.238 10.856 -42.201 1.00 85.72 244 A 1 ATOM 2020 N N . ARG A 0 245 . 1.953 6.041 -44.997 1.00 84.52 245 A 1 ATOM 2021 C CA . ARG A 0 245 . 2.315 5.536 -46.330 1.00 84.52 245 A 1 ATOM 2022 C C . ARG A 0 245 . 2.209 4.017 -46.450 1.00 84.52 245 A 1 ATOM 2023 C CB . ARG A 0 245 . 3.731 6.005 -46.684 1.00 84.52 245 A 1 ATOM 2024 O O . ARG A 0 245 . 2.259 3.499 -47.563 1.00 84.52 245 A 1 ATOM 2025 C CG . ARG A 0 245 . 3.785 7.522 -46.888 1.00 84.52 245 A 1 ATOM 2026 C CD . ARG A 0 245 . 5.237 7.960 -47.063 1.00 84.52 245 A 1 ATOM 2027 N NE . ARG A 0 245 . 5.343 9.427 -47.112 1.00 84.52 245 A 1 ATOM 2028 N NH1 . ARG A 0 245 . 7.609 9.520 -47.425 1.00 84.52 245 A 1 ATOM 2029 N NH2 . ARG A 0 245 . 6.442 11.413 -47.201 1.00 84.52 245 A 1 ATOM 2030 C CZ . ARG A 0 245 . 6.460 10.111 -47.248 1.00 84.52 245 A 1 ATOM 2031 N N . SER A 0 246 . 2.046 3.295 -45.340 1.00 82.09 246 A 1 ATOM 2032 C CA . SER A 0 246 . 1.971 1.838 -45.372 1.00 82.09 246 A 1 ATOM 2033 C C . SER A 0 246 . 0.732 1.357 -46.149 1.00 82.09 246 A 1 ATOM 2034 C CB . SER A 0 246 . 1.965 1.249 -43.964 1.00 82.09 246 A 1 ATOM 2035 O O . SER A 0 246 . -0.383 1.850 -45.923 1.00 82.09 246 A 1 ATOM 2036 O OG . SER A 0 246 . 2.072 -0.160 -44.065 1.00 82.09 246 A 1 ATOM 2037 N N . PRO A 0 247 . 0.878 0.360 -47.043 1.00 74.20 247 A 1 ATOM 2038 C CA . PRO A 0 247 . -0.252 -0.210 -47.774 1.00 74.20 247 A 1 ATOM 2039 C C . PRO A 0 247 . -1.127 -1.133 -46.908 1.00 74.20 247 A 1 ATOM 2040 C CB . PRO A 0 247 . 0.383 -0.947 -48.958 1.00 74.20 247 A 1 ATOM 2041 O O . PRO A 0 247 . -2.193 -1.556 -47.351 1.00 74.20 247 A 1 ATOM 2042 C CG . PRO A 0 247 . 1.747 -1.382 -48.424 1.00 74.20 247 A 1 ATOM 2043 C CD . PRO A 0 247 . 2.133 -0.239 -47.488 1.00 74.20 247 A 1 ATOM 2044 N N . LEU A 0 248 . -0.708 -1.463 -45.682 1.00 79.21 248 A 1 ATOM 2045 C CA . LEU A 0 248 . -1.334 -2.513 -44.881 1.00 79.21 248 A 1 ATOM 2046 C C . LEU A 0 248 . -2.559 -2.020 -44.104 1.00 79.21 248 A 1 ATOM 2047 C CB . LEU A 0 248 . -0.270 -3.155 -43.980 1.00 79.21 248 A 1 ATOM 2048 O O . LEU A 0 248 . -2.497 -1.094 -43.291 1.00 79.21 248 A 1 ATOM 2049 C CG . LEU A 0 248 . 0.750 -3.962 -44.808 1.00 79.21 248 A 1 ATOM 2050 C CD1 . LEU A 0 248 . 1.977 -4.249 -43.981 1.00 79.21 248 A 1 ATOM 2051 C CD2 . LEU A 0 248 . 0.194 -5.313 -45.257 1.00 79.21 248 A 1 ATOM 2052 N N . ASN A 0 249 . -3.685 -2.710 -44.307 1.00 81.62 249 A 1 ATOM 2053 C CA . ASN A 0 249 . -4.967 -2.382 -43.679 1.00 81.62 249 A 1 ATOM 2054 C C . ASN A 0 249 . -4.923 -2.459 -42.146 1.00 81.62 249 A 1 ATOM 2055 C CB . ASN A 0 249 . -6.054 -3.317 -44.243 1.00 81.62 249 A 1 ATOM 2056 O O . ASN A 0 249 . -5.576 -1.655 -41.481 1.00 81.62 249 A 1 ATOM 2057 C CG . ASN A 0 249 . -6.470 -2.964 -45.661 1.00 81.62 249 A 1 ATOM 2058 N ND2 . ASN A 0 249 . -7.104 -3.878 -46.357 1.00 81.62 249 A 1 ATOM 2059 O OD1 . ASN A 0 249 . -6.246 -1.869 -46.150 1.00 81.62 249 A 1 ATOM 2060 N N . SER A 0 250 . -4.133 -3.372 -41.573 1.00 82.22 250 A 1 ATOM 2061 C CA . SER A 0 250 . -3.937 -3.475 -40.120 1.00 82.22 250 A 1 ATOM 2062 C C . SER A 0 250 . -3.362 -2.180 -39.533 1.00 82.22 250 A 1 ATOM 2063 C CB . SER A 0 250 . -3.030 -4.666 -39.788 1.00 82.22 250 A 1 ATOM 2064 O O . SER A 0 250 . -3.916 -1.652 -38.571 1.00 82.22 250 A 1 ATOM 2065 O OG . SER A 0 250 . -1.841 -4.601 -40.555 1.00 82.22 250 A 1 ATOM 2066 N N . ILE A 0 251 . -2.336 -1.600 -40.164 1.00 81.83 251 A 1 ATOM 2067 C CA . ILE A 0 251 . -1.736 -0.322 -39.750 1.00 81.83 251 A 1 ATOM 2068 C C . ILE A 0 251 . -2.728 0.831 -39.923 1.00 81.83 251 A 1 ATOM 2069 C CB . ILE A 0 251 . -0.416 -0.066 -40.514 1.00 81.83 251 A 1 ATOM 2070 O O . ILE A 0 251 . -2.901 1.632 -39.004 1.00 81.83 251 A 1 ATOM 2071 C CG1 . ILE A 0 251 . 0.636 -1.099 -40.052 1.00 81.83 251 A 1 ATOM 2072 C CG2 . ILE A 0 251 . 0.095 1.368 -40.266 1.00 81.83 251 A 1 ATOM 2073 C CD1 . ILE A 0 251 . 1.919 -1.100 -40.884 1.00 81.83 251 A 1 ATOM 2074 N N . ARG A 0 252 . -3.436 0.898 -41.058 1.00 80.41 252 A 1 ATOM 2075 C CA . ARG A 0 252 . -4.448 1.945 -41.293 1.00 80.41 252 A 1 ATOM 2076 C C . ARG A 0 252 . -5.578 1.893 -40.269 1.00 80.41 252 A 1 ATOM 2077 C CB . ARG A 0 252 . -5.016 1.841 -42.712 1.00 80.41 252 A 1 ATOM 2078 O O . ARG A 0 252 . -5.937 2.923 -39.705 1.00 80.41 252 A 1 ATOM 2079 C CG . ARG A 0 252 . -3.984 2.250 -43.768 1.00 80.41 252 A 1 ATOM 2080 C CD . ARG A 0 252 . -4.628 2.178 -45.151 1.00 80.41 252 A 1 ATOM 2081 N NE . ARG A 0 252 . -3.654 2.506 -46.201 1.00 80.41 252 A 1 ATOM 2082 N NH1 . ARG A 0 252 . -4.761 1.514 -47.954 1.00 80.41 252 A 1 ATOM 2083 N NH2 . ARG A 0 252 . -2.837 2.599 -48.308 1.00 80.41 252 A 1 ATOM 2084 C CZ . ARG A 0 252 . -3.761 2.207 -47.480 1.00 80.41 252 A 1 ATOM 2085 N N . SER A 0 253 . -6.102 0.702 -39.983 1.00 82.26 253 A 1 ATOM 2086 C CA . SER A 0 253 . -7.146 0.511 -38.970 1.00 82.26 253 A 1 ATOM 2087 C C . SER A 0 253 . -6.672 0.942 -37.578 1.00 82.26 253 A 1 ATOM 2088 C CB . SER A 0 253 . -7.629 -0.945 -38.971 1.00 82.26 253 A 1 ATOM 2089 O O . SER A 0 253 . -7.396 1.630 -36.855 1.00 82.26 253 A 1 ATOM 2090 O OG . SER A 0 253 . -6.682 -1.841 -38.428 1.00 82.26 253 A 1 ATOM 2091 N N . TRP A 0 254 . -5.421 0.626 -37.232 1.00 82.35 254 A 1 ATOM 2092 C CA . TRP A 0 254 . -4.801 1.061 -35.988 1.00 82.35 254 A 1 ATOM 2093 C C . TRP A 0 254 . -4.633 2.587 -35.926 1.00 82.35 254 A 1 ATOM 2094 C CB . TRP A 0 254 . -3.479 0.308 -35.808 1.00 82.35 254 A 1 ATOM 2095 O O . TRP A 0 254 . -4.953 3.174 -34.895 1.00 82.35 254 A 1 ATOM 2096 C CG . TRP A 0 254 . -2.740 0.663 -34.561 1.00 82.35 254 A 1 ATOM 2097 C CD1 . TRP A 0 254 . -2.663 -0.080 -33.434 1.00 82.35 254 A 1 ATOM 2098 C CD2 . TRP A 0 254 . -1.883 1.821 -34.340 1.00 82.35 254 A 1 ATOM 2099 C CE2 . TRP A 0 254 . -1.343 1.728 -33.027 1.00 82.35 254 A 1 ATOM 2100 C CE3 . TRP A 0 254 . -1.433 2.885 -35.153 1.00 82.35 254 A 1 ATOM 2101 N NE1 . TRP A 0 254 . -1.888 0.577 -32.498 1.00 82.35 254 A 1 ATOM 2102 C CH2 . TRP A 0 254 . 0.032 3.689 -33.388 1.00 82.35 254 A 1 ATOM 2103 C CZ2 . TRP A 0 254 . -0.385 2.632 -32.560 1.00 82.35 254 A 1 ATOM 2104 C CZ3 . TRP A 0 254 . -0.500 3.821 -34.677 1.00 82.35 254 A 1 ATOM 2105 N N . LEU A 0 255 . -4.212 3.242 -37.018 1.00 80.87 255 A 1 ATOM 2106 C CA . LEU A 0 255 . -4.068 4.704 -37.109 1.00 80.87 255 A 1 ATOM 2107 C C . LEU A 0 255 . -5.410 5.430 -36.954 1.00 80.87 255 A 1 ATOM 2108 C CB . LEU A 0 255 . -3.436 5.086 -38.464 1.00 80.87 255 A 1 ATOM 2109 O O . LEU A 0 255 . -5.495 6.444 -36.263 1.00 80.87 255 A 1 ATOM 2110 C CG . LEU A 0 255 . -1.914 4.894 -38.572 1.00 80.87 255 A 1 ATOM 2111 C CD1 . LEU A 0 255 . -1.496 5.084 -40.029 1.00 80.87 255 A 1 ATOM 2112 C CD2 . LEU A 0 255 . -1.149 5.920 -37.731 1.00 80.87 255 A 1 ATOM 2113 N N . VAL A 0 256 . -6.474 4.912 -37.572 1.00 80.33 256 A 1 ATOM 2114 C CA . VAL A 0 256 . -7.830 5.464 -37.417 1.00 80.33 256 A 1 ATOM 2115 C C . VAL A 0 256 . -8.281 5.345 -35.961 1.00 80.33 256 A 1 ATOM 2116 C CB . VAL A 0 256 . -8.816 4.769 -38.376 1.00 80.33 256 A 1 ATOM 2117 O O . VAL A 0 256 . -8.747 6.325 -35.374 1.00 80.33 256 A 1 ATOM 2118 C CG1 . VAL A 0 256 . -10.271 5.182 -38.118 1.00 80.33 256 A 1 ATOM 2119 C CG2 . VAL A 0 256 . -8.495 5.131 -39.832 1.00 80.33 256 A 1 ATOM 2120 N N . ARG A 0 257 . -8.073 4.175 -35.342 1.00 77.22 257 A 1 ATOM 2121 C CA . ARG A 0 257 . -8.387 3.959 -33.926 1.00 77.22 257 A 1 ATOM 2122 C C . ARG A 0 257 . -7.577 4.896 -33.028 1.00 77.22 257 A 1 ATOM 2123 C CB . ARG A 0 257 . -8.191 2.477 -33.575 1.00 77.22 257 A 1 ATOM 2124 O O . ARG A 0 257 . -8.169 5.541 -32.168 1.00 77.22 257 A 1 ATOM 2125 C CG . ARG A 0 257 . -8.644 2.153 -32.140 1.00 77.22 257 A 1 ATOM 2126 C CD . ARG A 0 257 . -8.522 0.658 -31.810 1.00 77.22 257 A 1 ATOM 2127 N NE . ARG A 0 257 . -7.133 0.179 -31.954 1.00 77.22 257 A 1 ATOM 2128 N NH1 . ARG A 0 257 . -6.446 0.074 -29.730 1.00 77.22 257 A 1 ATOM 2129 N NH2 . ARG A 0 257 . -5.016 -0.353 -31.326 1.00 77.22 257 A 1 ATOM 2130 C CZ . ARG A 0 257 . -6.228 -0.030 -31.008 1.00 77.22 257 A 1 ATOM 2131 N N . SER A 0 258 . -6.270 5.040 -33.234 1.00 71.25 258 A 1 ATOM 2132 C CA . SER A 0 258 . -5.421 5.890 -32.389 1.00 71.25 258 A 1 ATOM 2133 C C . SER A 0 258 . -5.772 7.377 -32.496 1.00 71.25 258 A 1 ATOM 2134 C CB . SER A 0 258 . -3.937 5.641 -32.675 1.00 71.25 258 A 1 ATOM 2135 O O . SER A 0 258 . -5.844 8.046 -31.466 1.00 71.25 258 A 1 ATOM 2136 O OG . SER A 0 258 . -3.576 6.074 -33.966 1.00 71.25 258 A 1 ATOM 2137 N N . LYS A 0 259 . -6.102 7.881 -33.696 1.00 71.49 259 A 1 ATOM 2138 C CA . LYS A 0 259 . -6.609 9.254 -33.894 1.00 71.49 259 A 1 ATOM 2139 C C . LYS A 0 259 . -7.985 9.481 -33.244 1.00 71.49 259 A 1 ATOM 2140 C CB . LYS A 0 259 . -6.632 9.599 -35.399 1.00 71.49 259 A 1 ATOM 2141 O O . LYS A 0 259 . -8.290 10.605 -32.855 1.00 71.49 259 A 1 ATOM 2142 C CG . LYS A 0 259 . -5.219 9.784 -35.992 1.00 71.49 259 A 1 ATOM 2143 C CD . LYS A 0 259 . -5.231 10.149 -37.491 1.00 71.49 259 A 1 ATOM 2144 C CE . LYS A 0 259 . -3.785 10.260 -38.016 1.00 71.49 259 A 1 ATOM 2145 N NZ . LYS A 0 259 . -3.680 10.659 -39.448 1.00 71.49 259 A 1 ATOM 2146 N N . SER A 0 260 . -8.802 8.434 -33.093 1.00 63.70 260 A 1 ATOM 2147 C CA . SER A 0 260 . -10.138 8.521 -32.476 1.00 63.70 260 A 1 ATOM 2148 C C . SER A 0 260 . -10.137 8.493 -30.939 1.00 63.70 260 A 1 ATOM 2149 C CB . SER A 0 260 . -11.050 7.425 -33.039 1.00 63.70 260 A 1 ATOM 2150 O O . SER A 0 260 . -11.080 8.984 -30.312 1.00 63.70 260 A 1 ATOM 2151 O OG . SER A 0 260 . -10.744 6.149 -32.508 1.00 63.70 260 A 1 ATOM 2152 N N . ILE A 0 261 . -9.087 7.956 -30.304 1.00 58.15 261 A 1 ATOM 2153 C CA . ILE A 0 261 . -9.007 7.877 -28.842 1.00 58.15 261 A 1 ATOM 2154 C C . ILE A 0 261 . -8.676 9.269 -28.283 1.00 58.15 261 A 1 ATOM 2155 C CB . ILE A 0 261 . -8.024 6.775 -28.369 1.00 58.15 261 A 1 ATOM 2156 O O . ILE A 0 261 . -7.518 9.675 -28.182 1.00 58.15 261 A 1 ATOM 2157 C CG1 . ILE A 0 261 . -8.452 5.365 -28.840 1.00 58.15 261 A 1 ATOM 2158 C CG2 . ILE A 0 261 . -7.973 6.723 -26.829 1.00 58.15 261 A 1 ATOM 2159 C CD1 . ILE A 0 261 . -7.321 4.329 -28.788 1.00 58.15 261 A 1 ATOM 2160 N N . LYS A 0 262 . -9.701 9.989 -27.815 1.00 50.79 262 A 1 ATOM 2161 C CA . LYS A 0 262 . -9.528 11.054 -26.817 1.00 50.79 262 A 1 ATOM 2162 C C . LYS A 0 262 . -9.073 10.402 -25.507 1.00 50.79 262 A 1 ATOM 2163 C CB . LYS A 0 262 . -10.840 11.842 -26.620 1.00 50.79 262 A 1 ATOM 2164 O O . LYS A 0 262 . -9.908 10.090 -24.667 1.00 50.79 262 A 1 ATOM 2165 C CG . LYS A 0 262 . -11.212 12.737 -27.810 1.00 50.79 262 A 1 ATOM 2166 C CD . LYS A 0 262 . -12.492 13.532 -27.502 1.00 50.79 262 A 1 ATOM 2167 C CE . LYS A 0 262 . -12.855 14.445 -28.680 1.00 50.79 262 A 1 ATOM 2168 N NZ . LYS A 0 262 . -14.105 15.209 -28.431 1.00 50.79 262 A 1 ATOM 2169 N N . ILE A 0 263 . -7.774 10.133 -25.343 1.00 48.80 263 A 1 ATOM 2170 C CA . ILE A 0 263 . -7.235 9.537 -24.109 1.00 48.80 263 A 1 ATOM 2171 C C . ILE A 0 263 . -7.587 10.477 -22.942 1.00 48.80 263 A 1 ATOM 2172 C CB . ILE A 0 263 . -5.704 9.294 -24.188 1.00 48.80 263 A 1 ATOM 2173 O O . ILE A 0 263 . -7.068 11.599 -22.903 1.00 48.80 263 A 1 ATOM 2174 C CG1 . ILE A 0 263 . -5.339 8.331 -25.341 1.00 48.80 263 A 1 ATOM 2175 C CG2 . ILE A 0 263 . -5.187 8.727 -22.848 1.00 48.80 263 A 1 ATOM 2176 C CD1 . ILE A 0 263 . -3.839 8.147 -25.594 1.00 48.80 263 A 1 ATOM 2177 N N . PRO A 0 264 . -8.426 10.066 -21.971 1.00 39.16 264 A 1 ATOM 2178 C CA . PRO A 0 264 . -8.673 10.860 -20.780 1.00 39.16 264 A 1 ATOM 2179 C C . PRO A 0 264 . -7.401 10.809 -19.934 1.00 39.16 264 A 1 ATOM 2180 C CB . PRO A 0 264 . -9.900 10.242 -20.085 1.00 39.16 264 A 1 ATOM 2181 O O . PRO A 0 264 . -7.121 9.819 -19.258 1.00 39.16 264 A 1 ATOM 2182 C CG . PRO A 0 264 . -10.422 9.196 -21.072 1.00 39.16 264 A 1 ATOM 2183 C CD . PRO A 0 264 . -9.195 8.836 -21.900 1.00 39.16 264 A 1 ATOM 2184 N N . ARG A 0 265 . -6.579 11.860 -19.984 1.00 42.47 265 A 1 ATOM 2185 C CA . ARG A 0 265 . -5.398 11.953 -19.121 1.00 42.47 265 A 1 ATOM 2186 C C . ARG A 0 265 . -5.848 12.231 -17.686 1.00 42.47 265 A 1 ATOM 2187 C CB . ARG A 0 265 . -4.404 13.009 -19.637 1.00 42.47 265 A 1 ATOM 2188 O O . ARG A 0 265 . -5.928 13.384 -17.274 1.00 42.47 265 A 1 ATOM 2189 C CG . ARG A 0 265 . -3.702 12.605 -20.944 1.00 42.47 265 A 1 ATOM 2190 C CD . ARG A 0 265 . -2.621 13.644 -21.276 1.00 42.47 265 A 1 ATOM 2191 N NE . ARG A 0 265 . -1.908 13.346 -22.536 1.00 42.47 265 A 1 ATOM 2192 N NH1 . ARG A 0 265 . -2.033 15.441 -23.509 1.00 42.47 265 A 1 ATOM 2193 N NH2 . ARG A 0 265 . -0.850 13.900 -24.491 1.00 42.47 265 A 1 ATOM 2194 C CZ . ARG A 0 265 . -1.610 14.211 -23.494 1.00 42.47 265 A 1 ATOM 2195 N N . LYS A 0 266 . -6.075 11.183 -16.890 1.00 31.31 266 A 1 ATOM 2196 C CA . LYS A 0 266 . -5.905 11.281 -15.434 1.00 31.31 266 A 1 ATOM 2197 C C . LYS A 0 266 . -4.401 11.361 -15.153 1.00 31.31 266 A 1 ATOM 2198 C CB . LYS A 0 266 . -6.557 10.096 -14.688 1.00 31.31 266 A 1 ATOM 2199 O O . LYS A 0 266 . -3.780 10.353 -14.838 1.00 31.31 266 A 1 ATOM 2200 C CG . LYS A 0 266 . -8.054 10.276 -14.387 1.00 31.31 266 A 1 ATOM 2201 C CD . LYS A 0 266 . -8.545 9.130 -13.482 1.00 31.31 266 A 1 ATOM 2202 C CE . LYS A 0 266 . -10.015 9.310 -13.079 1.00 31.31 266 A 1 ATOM 2203 N NZ . LYS A 0 266 . -10.478 8.205 -12.197 1.00 31.31 266 A 1 ATOM 2204 N N . ARG A 0 267 . -3.787 12.543 -15.272 1.00 37.17 267 A 1 ATOM 2205 C CA . ARG A 0 267 . -2.646 12.816 -14.387 1.00 37.17 267 A 1 ATOM 2206 C C . ARG A 0 267 . -3.238 13.114 -13.019 1.00 37.17 267 A 1 ATOM 2207 C CB . ARG A 0 267 . -1.714 13.931 -14.891 1.00 37.17 267 A 1 ATOM 2208 O O . ARG A 0 267 . -4.189 13.889 -12.919 1.00 37.17 267 A 1 ATOM 2209 C CG . ARG A 0 267 . -0.599 13.353 -15.781 1.00 37.17 267 A 1 ATOM 2210 C CD . ARG A 0 267 . 0.477 14.402 -16.093 1.00 37.17 267 A 1 ATOM 2211 N NE . ARG A 0 267 . 1.595 13.827 -16.872 1.00 37.17 267 A 1 ATOM 2212 N NH1 . ARG A 0 267 . 2.743 15.784 -17.264 1.00 37.17 267 A 1 ATOM 2213 N NH2 . ARG A 0 267 . 3.553 13.862 -18.044 1.00 37.17 267 A 1 ATOM 2214 C CZ . ARG A 0 267 . 2.618 14.491 -17.389 1.00 37.17 267 A 1 ATOM 2215 N N . SER A 0 268 . -2.715 12.440 -12.001 1.00 29.01 268 A 1 ATOM 2216 C CA . SER A 0 268 . -3.033 12.751 -10.617 1.00 29.01 268 A 1 ATOM 2217 C C . SER A 0 268 . -2.796 14.246 -10.401 1.00 29.01 268 A 1 ATOM 2218 C CB . SER A 0 268 . -2.146 11.933 -9.676 1.00 29.01 268 A 1 ATOM 2219 O O . SER A 0 268 . -1.686 14.732 -10.612 1.00 29.01 268 A 1 ATOM 2220 O OG . SER A 0 268 . -2.671 12.118 -8.387 1.00 29.01 268 A 1 ATOM 2221 N N . ARG A 0 269 . -3.847 14.989 -10.045 1.00 27.77 269 A 1 ATOM 2222 C CA . ARG A 0 269 . -3.711 16.338 -9.493 1.00 27.77 269 A 1 ATOM 2223 C C . ARG A 0 269 . -3.097 16.189 -8.099 1.00 27.77 269 A 1 ATOM 2224 C CB . ARG A 0 269 . -5.080 17.049 -9.420 1.00 27.77 269 A 1 ATOM 2225 O O . ARG A 0 269 . -3.815 16.243 -7.112 1.00 27.77 269 A 1 ATOM 2226 C CG . ARG A 0 269 . -5.534 17.750 -10.706 1.00 27.77 269 A 1 ATOM 2227 C CD . ARG A 0 269 . -6.903 18.399 -10.441 1.00 27.77 269 A 1 ATOM 2228 N NE . ARG A 0 269 . -7.262 19.403 -11.463 1.00 27.77 269 A 1 ATOM 2229 N NH1 . ARG A 0 269 . -9.484 18.858 -11.734 1.00 27.77 269 A 1 ATOM 2230 N NH2 . ARG A 0 269 . -8.645 20.636 -12.785 1.00 27.77 269 A 1 ATOM 2231 C CZ . ARG A 0 269 . -8.456 19.622 -11.989 1.00 27.77 269 A 1 ATOM 2232 N N . PHE A 0 270 . -1.788 15.988 -8.012 1.00 26.54 270 A 1 ATOM 2233 C CA . PHE A 0 270 . -1.042 16.363 -6.814 1.00 26.54 270 A 1 ATOM 2234 C C . PHE A 0 270 . -0.525 17.784 -7.042 1.00 26.54 270 A 1 ATOM 2235 C CB . PHE A 0 270 . 0.033 15.321 -6.462 1.00 26.54 270 A 1 ATOM 2236 O O . PHE A 0 270 . 0.621 17.996 -7.420 1.00 26.54 270 A 1 ATOM 2237 C CG . PHE A 0 270 . -0.507 14.145 -5.662 1.00 26.54 270 A 1 ATOM 2238 C CD1 . PHE A 0 270 . -0.821 14.308 -4.299 1.00 26.54 270 A 1 ATOM 2239 C CD2 . PHE A 0 270 . -0.672 12.884 -6.262 1.00 26.54 270 A 1 ATOM 2240 C CE1 . PHE A 0 270 . -1.323 13.228 -3.551 1.00 26.54 270 A 1 ATOM 2241 C CE2 . PHE A 0 270 . -1.191 11.804 -5.519 1.00 26.54 270 A 1 ATOM 2242 C CZ . PHE A 0 270 . -1.520 11.979 -4.164 1.00 26.54 270 A 1 ATOM 2243 N N . HIS A 0 271 . -1.417 18.766 -6.876 1.00 26.81 271 A 1 ATOM 2244 C CA . HIS A 0 271 . -0.994 20.131 -6.575 1.00 26.81 271 A 1 ATOM 2245 C C . HIS A 0 271 . -0.549 20.123 -5.112 1.00 26.81 271 A 1 ATOM 2246 C CB . HIS A 0 271 . -2.132 21.149 -6.804 1.00 26.81 271 A 1 ATOM 2247 O O . HIS A 0 271 . -1.378 20.207 -4.212 1.00 26.81 271 A 1 ATOM 2248 C CG . HIS A 0 271 . -2.263 21.641 -8.224 1.00 26.81 271 A 1 ATOM 2249 C CD2 . HIS A 0 271 . -2.875 20.990 -9.259 1.00 26.81 271 A 1 ATOM 2250 N ND1 . HIS A 0 271 . -1.842 22.860 -8.713 1.00 26.81 271 A 1 ATOM 2251 C CE1 . HIS A 0 271 . -2.175 22.922 -10.010 1.00 26.81 271 A 1 ATOM 2252 N NE2 . HIS A 0 271 . -2.817 21.801 -10.398 1.00 26.81 271 A 1 ATOM 2253 N N . TYR A 0 272 . 0.752 19.982 -4.874 1.00 25.77 272 A 1 ATOM 2254 C CA . TYR A 0 272 . 1.358 20.585 -3.694 1.00 25.77 272 A 1 ATOM 2255 C C . TYR A 0 272 . 1.864 21.953 -4.154 1.00 25.77 272 A 1 ATOM 2256 C CB . TYR A 0 272 . 2.410 19.657 -3.058 1.00 25.77 272 A 1 ATOM 2257 O O . TYR A 0 272 . 3.034 22.129 -4.486 1.00 25.77 272 A 1 ATOM 2258 C CG . TYR A 0 272 . 2.412 19.704 -1.538 1.00 25.77 272 A 1 ATOM 2259 C CD1 . TYR A 0 272 . 3.233 20.613 -0.841 1.00 25.77 272 A 1 ATOM 2260 C CD2 . TYR A 0 272 . 1.569 18.832 -0.820 1.00 25.77 272 A 1 ATOM 2261 C CE1 . TYR A 0 272 . 3.224 20.637 0.570 1.00 25.77 272 A 1 ATOM 2262 C CE2 . TYR A 0 272 . 1.558 18.853 0.587 1.00 25.77 272 A 1 ATOM 2263 O OH . TYR A 0 272 . 2.368 19.760 2.644 1.00 25.77 272 A 1 ATOM 2264 C CZ . TYR A 0 272 . 2.387 19.751 1.286 1.00 25.77 272 A 1 ATOM 2265 N N . GLU A 0 273 . 0.940 22.909 -4.280 1.00 27.26 273 A 1 ATOM 2266 C CA . GLU A 0 273 . 1.302 24.323 -4.350 1.00 27.26 273 A 1 ATOM 2267 C C . GLU A 0 273 . 1.893 24.680 -2.992 1.00 27.26 273 A 1 ATOM 2268 C CB . GLU A 0 273 . 0.094 25.199 -4.723 1.00 27.26 273 A 1 ATOM 2269 O O . GLU A 0 273 . 1.203 25.039 -2.042 1.00 27.26 273 A 1 ATOM 2270 C CG . GLU A 0 273 . -0.067 25.246 -6.248 1.00 27.26 273 A 1 ATOM 2271 C CD . GLU A 0 273 . -1.366 25.906 -6.725 1.00 27.26 273 A 1 ATOM 2272 O OE1 . GLU A 0 273 . -1.696 25.638 -7.905 1.00 27.26 273 A 1 ATOM 2273 O OE2 . GLU A 0 273 . -2.052 26.574 -5.924 1.00 27.26 273 A 1 ATOM 2274 N N . LYS A 0 274 . 3.207 24.492 -2.875 1.00 26.79 274 A 1 ATOM 2275 C CA . LYS A 0 274 . 3.987 25.135 -1.834 1.00 26.79 274 A 1 ATOM 2276 C C . LYS A 0 274 . 3.853 26.625 -2.128 1.00 26.79 274 A 1 ATOM 2277 C CB . LYS A 0 274 . 5.428 24.596 -1.894 1.00 26.79 274 A 1 ATOM 2278 O O . LYS A 0 274 . 4.388 27.087 -3.132 1.00 26.79 274 A 1 ATOM 2279 C CG . LYS A 0 274 . 6.155 24.664 -0.544 1.00 26.79 274 A 1 ATOM 2280 C CD . LYS A 0 274 . 7.552 24.037 -0.681 1.00 26.79 274 A 1 ATOM 2281 C CE . LYS A 0 274 . 8.244 23.900 0.681 1.00 26.79 274 A 1 ATOM 2282 N NZ . LYS A 0 274 . 9.583 23.266 0.546 1.00 26.79 274 A 1 ATOM 2283 N N . GLU A 0 275 . 3.076 27.323 -1.304 1.00 24.12 275 A 1 ATOM 2284 C CA . GLU A 0 275 . 2.955 28.780 -1.268 1.00 24.12 275 A 1 ATOM 2285 C C . GLU A 0 275 . 4.356 29.403 -1.180 1.00 24.12 275 A 1 ATOM 2286 C CB . GLU A 0 275 . 2.120 29.210 -0.047 1.00 24.12 275 A 1 ATOM 2287 O O . GLU A 0 275 . 4.880 29.710 -0.108 1.00 24.12 275 A 1 ATOM 2288 C CG . GLU A 0 275 . 0.618 28.905 -0.136 1.00 24.12 275 A 1 ATOM 2289 C CD . GLU A 0 275 . -0.129 29.351 1.138 1.00 24.12 275 A 1 ATOM 2290 O OE1 . GLU A 0 275 . -1.325 29.697 1.023 1.00 24.12 275 A 1 ATOM 2291 O OE2 . GLU A 0 275 . 0.501 29.350 2.223 1.00 24.12 275 A 1 ATOM 2292 N N . LEU A 0 276 . 5.005 29.579 -2.326 1.00 26.45 276 A 1 ATOM 2293 C CA . LEU A 0 276 . 6.038 30.579 -2.471 1.00 26.45 276 A 1 ATOM 2294 C C . LEU A 0 276 . 5.279 31.895 -2.464 1.00 26.45 276 A 1 ATOM 2295 C CB . LEU A 0 276 . 6.860 30.329 -3.745 1.00 26.45 276 A 1 ATOM 2296 O O . LEU A 0 276 . 4.609 32.244 -3.434 1.00 26.45 276 A 1 ATOM 2297 C CG . LEU A 0 276 . 7.924 29.234 -3.543 1.00 26.45 276 A 1 ATOM 2298 C CD1 . LEU A 0 276 . 8.420 28.726 -4.895 1.00 26.45 276 A 1 ATOM 2299 C CD2 . LEU A 0 276 . 9.136 29.756 -2.760 1.00 26.45 276 A 1 ATOM 2300 N N . LYS A 0 277 . 5.337 32.563 -1.311 1.00 24.14 277 A 1 ATOM 2301 C CA . LYS A 0 277 . 4.972 33.963 -1.116 1.00 24.14 277 A 1 ATOM 2302 C C . LYS A 0 277 . 5.690 34.799 -2.180 1.00 24.14 277 A 1 ATOM 2303 C CB . LYS A 0 277 . 5.385 34.395 0.305 1.00 24.14 277 A 1 ATOM 2304 O O . LYS A 0 277 . 6.800 35.268 -1.965 1.00 24.14 277 A 1 ATOM 2305 C CG . LYS A 0 277 . 4.533 33.758 1.414 1.00 24.14 277 A 1 ATOM 2306 C CD . LYS A 0 277 . 5.064 34.177 2.792 1.00 24.14 277 A 1 ATOM 2307 C CE . LYS A 0 277 . 4.140 33.656 3.897 1.00 24.14 277 A 1 ATOM 2308 N NZ . LYS A 0 277 . 4.644 34.026 5.244 1.00 24.14 277 A 1 ATOM 2309 N N . MET A 0 278 . 5.077 34.912 -3.352 1.00 24.71 278 A 1 ATOM 2310 C CA . MET A 0 278 . 5.433 35.883 -4.372 1.00 24.71 278 A 1 ATOM 2311 C C . MET A 0 278 . 4.918 37.233 -3.886 1.00 24.71 278 A 1 ATOM 2312 C CB . MET A 0 278 . 4.858 35.471 -5.737 1.00 24.71 278 A 1 ATOM 2313 O O . MET A 0 278 . 3.776 37.356 -3.437 1.00 24.71 278 A 1 ATOM 2314 C CG . MET A 0 278 . 5.885 34.700 -6.577 1.00 24.71 278 A 1 ATOM 2315 S SD . MET A 0 278 . 6.986 35.785 -7.524 1.00 24.71 278 A 1 ATOM 2316 C CE . MET A 0 278 . 8.070 34.583 -8.337 1.00 24.71 278 A 1 ATOM 2317 N N . ASN A 0 279 . 5.824 38.203 -3.899 1.00 26.44 279 A 1 ATOM 2318 C CA . ASN A 0 279 . 5.626 39.531 -3.354 1.00 26.44 279 A 1 ATOM 2319 C C . ASN A 0 279 . 4.402 40.214 -3.972 1.00 26.44 279 A 1 ATOM 2320 C CB . ASN A 0 279 . 6.920 40.340 -3.542 1.00 26.44 279 A 1 ATOM 2321 O O . ASN A 0 279 . 4.103 40.096 -5.159 1.00 26.44 279 A 1 ATOM 2322 C CG . ASN A 0 279 . 8.033 39.881 -2.613 1.00 26.44 279 A 1 ATOM 2323 N ND2 . ASN A 0 279 . 9.272 40.010 -3.023 1.00 26.44 279 A 1 ATOM 2324 O OD1 . ASN A 0 279 . 7.809 39.416 -1.509 1.00 26.44 279 A 1 ATOM 2325 N N . SER A 0 280 . 3.692 40.928 -3.110 1.00 31.80 280 A 1 ATOM 2326 C CA . SER A 0 280 . 2.516 41.737 -3.387 1.00 31.80 280 A 1 ATOM 2327 C C . SER A 0 280 . 2.855 42.933 -4.281 1.00 31.80 280 A 1 ATOM 2328 C CB . SER A 0 280 . 1.970 42.205 -2.029 1.00 31.80 280 A 1 ATOM 2329 O O . SER A 0 280 . 2.985 44.045 -3.780 1.00 31.80 280 A 1 ATOM 2330 O OG . SER A 0 280 . 3.016 42.788 -1.268 1.00 31.80 280 A 1 ATOM 2331 N N . SER A 0 281 . 3.018 42.714 -5.584 1.00 28.07 281 A 1 ATOM 2332 C CA . SER A 0 281 . 3.033 43.785 -6.590 1.00 28.07 281 A 1 ATOM 2333 C C . SER A 0 281 . 2.999 43.216 -8.012 1.00 28.07 281 A 1 ATOM 2334 C CB . SER A 0 281 . 4.253 44.718 -6.420 1.00 28.07 281 A 1 ATOM 2335 O O . SER A 0 281 . 3.941 43.423 -8.756 1.00 28.07 281 A 1 ATOM 2336 O OG . SER A 0 281 . 5.466 44.001 -6.523 1.00 28.07 281 A 1 ATOM 2337 N N . GLU A 0 282 . 1.967 42.449 -8.378 1.00 28.71 282 A 1 ATOM 2338 C CA . GLU A 0 282 . 1.656 42.135 -9.795 1.00 28.71 282 A 1 ATOM 2339 C C . GLU A 0 282 . 0.256 41.499 -9.962 1.00 28.71 282 A 1 ATOM 2340 C CB . GLU A 0 282 . 2.795 41.309 -10.452 1.00 28.71 282 A 1 ATOM 2341 O O . GLU A 0 282 . 0.003 40.697 -10.856 1.00 28.71 282 A 1 ATOM 2342 C CG . GLU A 0 282 . 3.541 42.136 -11.520 1.00 28.71 282 A 1 ATOM 2343 C CD . GLU A 0 282 . 4.874 41.500 -11.936 1.00 28.71 282 A 1 ATOM 2344 O OE1 . GLU A 0 282 . 5.851 42.257 -12.144 1.00 28.71 282 A 1 ATOM 2345 O OE2 . GLU A 0 282 . 4.902 40.255 -12.073 1.00 28.71 282 A 1 ATOM 2346 N N . LYS A 0 283 . -0.690 41.840 -9.070 1.00 26.23 283 A 1 ATOM 2347 C CA . LYS A 0 283 . -2.058 41.283 -9.060 1.00 26.23 283 A 1 ATOM 2348 C C . LYS A 0 283 . -3.121 42.179 -9.706 1.00 26.23 283 A 1 ATOM 2349 C CB . LYS A 0 283 . -2.442 40.794 -7.649 1.00 26.23 283 A 1 ATOM 2350 O O . LYS A 0 283 . -4.307 41.930 -9.527 1.00 26.23 283 A 1 ATOM 2351 C CG . LYS A 0 283 . -2.752 39.292 -7.673 1.00 26.23 283 A 1 ATOM 2352 C CD . LYS A 0 283 . -3.257 38.811 -6.311 1.00 26.23 283 A 1 ATOM 2353 C CE . LYS A 0 283 . -3.436 37.292 -6.347 1.00 26.23 283 A 1 ATOM 2354 N NZ . LYS A 0 283 . -3.987 36.786 -5.067 1.00 26.23 283 A 1 ATOM 2355 N N . GLU A 0 284 . -2.715 43.176 -10.479 1.00 25.49 284 A 1 ATOM 2356 C CA . GLU A 0 284 . -3.631 44.056 -11.204 1.00 25.49 284 A 1 ATOM 2357 C C . GLU A 0 284 . -3.288 44.023 -12.687 1.00 25.49 284 A 1 ATOM 2358 C CB . GLU A 0 284 . -3.557 45.489 -10.656 1.00 25.49 284 A 1 ATOM 2359 O O . GLU A 0 284 . -2.428 44.772 -13.126 1.00 25.49 284 A 1 ATOM 2360 C CG . GLU A 0 284 . -4.214 45.616 -9.277 1.00 25.49 284 A 1 ATOM 2361 C CD . GLU A 0 284 . -4.205 47.056 -8.738 1.00 25.49 284 A 1 ATOM 2362 O OE1 . GLU A 0 284 . -4.844 47.264 -7.683 1.00 25.49 284 A 1 ATOM 2363 O OE2 . GLU A 0 284 . -3.537 47.925 -9.343 1.00 25.49 284 A 1 ATOM 2364 N N . LEU A 0 285 . -3.904 43.103 -13.429 1.00 25.43 285 A 1 ATOM 2365 C CA . LEU A 0 285 . -4.325 43.237 -14.831 1.00 25.43 285 A 1 ATOM 2366 C C . LEU A 0 285 . -4.790 41.857 -15.325 1.00 25.43 285 A 1 ATOM 2367 C CB . LEU A 0 285 . -3.227 43.842 -15.745 1.00 25.43 285 A 1 ATOM 2368 O O . LEU A 0 285 . -4.172 40.843 -15.013 1.00 25.43 285 A 1 ATOM 2369 C CG . LEU A 0 285 . -3.353 45.386 -15.847 1.00 25.43 285 A 1 ATOM 2370 C CD1 . LEU A 0 285 . -2.001 46.095 -15.954 1.00 25.43 285 A 1 ATOM 2371 C CD2 . LEU A 0 285 . -4.165 45.776 -17.084 1.00 25.43 285 A 1 ATOM 2372 N N . PHE A 0 286 . -5.866 41.849 -16.113 1.00 26.59 286 A 1 ATOM 2373 C CA . PHE A 0 286 . -6.542 40.696 -16.734 1.00 26.59 286 A 1 ATOM 2374 C C . PHE A 0 286 . -7.680 40.034 -15.930 1.00 26.59 286 A 1 ATOM 2375 C CB . PHE A 0 286 . -5.555 39.742 -17.433 1.00 26.59 286 A 1 ATOM 2376 O O . PHE A 0 286 . -7.798 38.811 -15.856 1.00 26.59 286 A 1 ATOM 2377 C CG . PHE A 0 286 . -4.582 40.460 -18.355 1.00 26.59 286 A 1 ATOM 2378 C CD1 . PHE A 0 286 . -5.045 40.990 -19.573 1.00 26.59 286 A 1 ATOM 2379 C CD2 . PHE A 0 286 . -3.238 40.653 -17.980 1.00 26.59 286 A 1 ATOM 2380 C CE1 . PHE A 0 286 . -4.173 41.710 -20.408 1.00 26.59 286 A 1 ATOM 2381 C CE2 . PHE A 0 286 . -2.369 41.385 -18.808 1.00 26.59 286 A 1 ATOM 2382 C CZ . PHE A 0 286 . -2.836 41.912 -20.023 1.00 26.59 286 A 1 ATOM 2383 N N . GLU A 0 287 . -8.591 40.865 -15.416 1.00 23.50 287 A 1 ATOM 2384 C CA . GLU A 0 287 . -10.029 40.613 -15.601 1.00 23.50 287 A 1 ATOM 2385 C C . GLU A 0 287 . -10.438 41.022 -17.037 1.00 23.50 287 A 1 ATOM 2386 C CB . GLU A 0 287 . -10.866 41.345 -14.529 1.00 23.50 287 A 1 ATOM 2387 O O . GLU A 0 287 . -9.749 41.818 -17.669 1.00 23.50 287 A 1 ATOM 2388 C CG . GLU A 0 287 . -10.806 40.623 -13.170 1.00 23.50 287 A 1 ATOM 2389 C CD . GLU A 0 287 . -11.686 41.256 -12.074 1.00 23.50 287 A 1 ATOM 2390 O OE1 . GLU A 0 287 . -12.096 40.493 -11.167 1.00 23.50 287 A 1 ATOM 2391 O OE2 . GLU A 0 287 . -11.932 42.481 -12.128 1.00 23.50 287 A 1 ATOM 2392 N N . ASP A 0 288 . -11.545 40.458 -17.527 1.00 26.76 288 A 1 ATOM 2393 C CA . ASP A 0 288 . -12.191 40.651 -18.843 1.00 26.76 288 A 1 ATOM 2394 C C . ASP A 0 288 . -11.835 39.677 -19.986 1.00 26.76 288 A 1 ATOM 2395 C CB . ASP A 0 288 . -12.352 42.126 -19.251 1.00 26.76 288 A 1 ATOM 2396 O O . ASP A 0 288 . -11.046 39.916 -20.892 1.00 26.76 288 A 1 ATOM 2397 C CG . ASP A 0 288 . -13.206 42.918 -18.252 1.00 26.76 288 A 1 ATOM 2398 O OD1 . ASP A 0 288 . -13.988 42.268 -17.513 1.00 26.76 288 A 1 ATOM 2399 O OD2 . ASP A 0 288 . -13.160 44.165 -18.315 1.00 26.76 288 A 1 ATOM 2400 N N . GLY A 0 289 . -12.514 38.527 -19.926 1.00 25.09 289 A 1 ATOM 2401 C CA . GLY A 0 289 . -13.497 38.068 -20.918 1.00 25.09 289 A 1 ATOM 2402 C C . GLY A 0 289 . -13.363 38.436 -22.408 1.00 25.09 289 A 1 ATOM 2403 O O . GLY A 0 289 . -13.436 39.597 -22.785 1.00 25.09 289 A 1 ATOM 2404 N N . LYS A 0 290 . -13.480 37.381 -23.241 1.00 25.95 290 A 1 ATOM 2405 C CA . LYS A 0 290 . -13.705 37.351 -24.711 1.00 25.95 290 A 1 ATOM 2406 C C . LYS A 0 290 . -12.430 37.655 -25.516 1.00 25.95 290 A 1 ATOM 2407 C CB . LYS A 0 290 . -14.887 38.265 -25.116 1.00 25.95 290 A 1 ATOM 2408 O O . LYS A 0 290 . -11.883 38.737 -25.443 1.00 25.95 290 A 1 ATOM 2409 C CG . LYS A 0 290 . -16.217 37.966 -24.396 1.00 25.95 290 A 1 ATOM 2410 C CD . LYS A 0 290 . -17.268 39.026 -24.758 1.00 25.95 290 A 1 ATOM 2411 C CE . LYS A 0 290 . -18.616 38.721 -24.092 1.00 25.95 290 A 1 ATOM 2412 N NZ . LYS A 0 290 . -19.589 39.817 -24.328 1.00 25.95 290 A 1 ATOM 2413 N N . ILE A 0 291 . -11.890 36.732 -26.312 1.00 26.64 291 A 1 ATOM 2414 C CA . ILE A 0 291 . -12.452 36.259 -27.588 1.00 26.64 291 A 1 ATOM 2415 C C . ILE A 0 291 . -11.956 34.824 -27.864 1.00 26.64 291 A 1 ATOM 2416 C CB . ILE A 0 291 . -11.997 37.251 -28.701 1.00 26.64 291 A 1 ATOM 2417 O O . ILE A 0 291 . -10.759 34.554 -27.912 1.00 26.64 291 A 1 ATOM 2418 C CG1 . ILE A 0 291 . -12.853 38.543 -28.686 1.00 26.64 291 A 1 ATOM 2419 C CG2 . ILE A 0 291 . -12.043 36.659 -30.124 1.00 26.64 291 A 1 ATOM 2420 C CD1 . ILE A 0 291 . -12.097 39.772 -29.205 1.00 26.64 291 A 1 ATOM 2421 N N . ILE A 0 292 . -12.904 33.902 -28.055 1.00 23.51 292 A 1 ATOM 2422 C CA . ILE A 0 292 . -12.710 32.570 -28.640 1.00 23.51 292 A 1 ATOM 2423 C C . ILE A 0 292 . -13.260 32.670 -30.061 1.00 23.51 292 A 1 ATOM 2424 C CB . ILE A 0 292 . -13.486 31.488 -27.834 1.00 23.51 292 A 1 ATOM 2425 O O . ILE A 0 292 . -14.472 32.792 -30.189 1.00 23.51 292 A 1 ATOM 2426 C CG1 . ILE A 0 292 . -12.936 31.344 -26.398 1.00 23.51 292 A 1 ATOM 2427 C CG2 . ILE A 0 292 . -13.461 30.120 -28.552 1.00 23.51 292 A 1 ATOM 2428 C CD1 . ILE A 0 292 . -13.807 30.467 -25.484 1.00 23.51 292 A 1 ATOM 2429 N N . GLN A 0 293 . -12.385 32.622 -31.069 1.00 22.73 293 A 1 ATOM 2430 C CA . GLN A 0 293 . -12.610 32.317 -32.499 1.00 22.73 293 A 1 ATOM 2431 C C . GLN A 0 293 . -11.792 33.269 -33.367 1.00 22.73 293 A 1 ATOM 2432 C CB . GLN A 0 293 . -14.076 32.364 -32.991 1.00 22.73 293 A 1 ATOM 2433 O O . GLN A 0 293 . -12.223 34.381 -33.617 1.00 22.73 293 A 1 ATOM 2434 C CG . GLN A 0 293 . -14.811 31.042 -32.725 1.00 22.73 293 A 1 ATOM 2435 C CD . GLN A 0 293 . -16.311 31.111 -32.988 1.00 22.73 293 A 1 ATOM 2436 N NE2 . GLN A 0 293 . -16.979 29.979 -33.042 1.00 22.73 293 A 1 ATOM 2437 O OE1 . GLN A 0 293 . -16.932 32.144 -33.141 1.00 22.73 293 A 1 ATOM 2438 N N . GLU A 0 294 . -10.621 32.801 -33.798 1.00 24.08 294 A 1 ATOM 2439 C CA . GLU A 0 294 . -10.021 33.029 -35.124 1.00 24.08 294 A 1 ATOM 2440 C C . GLU A 0 294 . -8.551 32.627 -35.045 1.00 24.08 294 A 1 ATOM 2441 C CB . GLU A 0 294 . -10.136 34.472 -35.661 1.00 24.08 294 A 1 ATOM 2442 O O . GLU A 0 294 . -7.692 33.451 -34.783 1.00 24.08 294 A 1 ATOM 2443 C CG . GLU A 0 294 . -11.352 34.599 -36.593 1.00 24.08 294 A 1 ATOM 2444 C CD . GLU A 0 294 . -11.559 36.022 -37.127 1.00 24.08 294 A 1 ATOM 2445 O OE1 . GLU A 0 294 . -12.574 36.205 -37.833 1.00 24.08 294 A 1 ATOM 2446 O OE2 . GLU A 0 294 . -10.687 36.888 -36.888 1.00 24.08 294 A 1 ATOM 2447 N N . LEU A 0 295 . -8.261 31.335 -35.209 1.00 25.95 295 A 1 ATOM 2448 C CA . LEU A 0 295 . -6.927 30.815 -35.554 1.00 25.95 295 A 1 ATOM 2449 C C . LEU A 0 295 . -7.098 29.416 -36.182 1.00 25.95 295 A 1 ATOM 2450 C CB . LEU A 0 295 . -5.957 30.879 -34.345 1.00 25.95 295 A 1 ATOM 2451 O O . LEU A 0 295 . -6.435 28.439 -35.846 1.00 25.95 295 A 1 ATOM 2452 C CG . LEU A 0 295 . -5.003 32.103 -34.308 1.00 25.95 295 A 1 ATOM 2453 C CD1 . LEU A 0 295 . -4.507 32.312 -32.878 1.00 25.95 295 A 1 ATOM 2454 C CD2 . LEU A 0 295 . -3.806 31.949 -35.243 1.00 25.95 295 A 1 ATOM 2455 N N . THR A 0 296 . -8.055 29.308 -37.103 1.00 25.40 296 A 1 ATOM 2456 C CA . THR A 0 296 . -8.006 28.331 -38.194 1.00 25.40 296 A 1 ATOM 2457 C C . THR A 0 296 . -7.303 29.007 -39.368 1.00 25.40 296 A 1 ATOM 2458 C CB . THR A 0 296 . -9.407 27.837 -38.595 1.00 25.40 296 A 1 ATOM 2459 O O . THR A 0 296 . -7.527 30.186 -39.605 1.00 25.40 296 A 1 ATOM 2460 C CG2 . THR A 0 296 . -9.922 26.792 -37.605 1.00 25.40 296 A 1 ATOM 2461 O OG1 . THR A 0 296 . -10.342 28.890 -38.609 1.00 25.40 296 A 1 ATOM 2462 N N . THR A 0 297 . -6.458 28.256 -40.077 1.00 23.52 297 A 1 ATOM 2463 C CA . THR A 0 297 . -5.714 28.644 -41.292 1.00 23.52 297 A 1 ATOM 2464 C C . THR A 0 297 . -4.553 29.629 -41.116 1.00 23.52 297 A 1 ATOM 2465 C CB . THR A 0 297 . -6.617 29.023 -42.490 1.00 23.52 297 A 1 ATOM 2466 O O . THR A 0 297 . -4.575 30.728 -41.658 1.00 23.52 297 A 1 ATOM 2467 C CG2 . THR A 0 297 . -7.714 27.990 -42.743 1.00 23.52 297 A 1 ATOM 2468 O OG1 . THR A 0 297 . -7.265 30.258 -42.350 1.00 23.52 297 A 1 ATOM 2469 N N . LYS A 0 298 . -3.459 29.186 -40.484 1.00 25.71 298 A 1 ATOM 2470 C CA . LYS A 0 298 . -2.116 29.550 -40.962 1.00 25.71 298 A 1 ATOM 2471 C C . LYS A 0 298 . -1.260 28.294 -41.083 1.00 25.71 298 A 1 ATOM 2472 C CB . LYS A 0 298 . -1.460 30.678 -40.145 1.00 25.71 298 A 1 ATOM 2473 O O . LYS A 0 298 . -1.025 27.567 -40.124 1.00 25.71 298 A 1 ATOM 2474 C CG . LYS A 0 298 . -2.041 32.045 -40.556 1.00 25.71 298 A 1 ATOM 2475 C CD . LYS A 0 298 . -1.304 33.232 -39.936 1.00 25.71 298 A 1 ATOM 2476 C CE . LYS A 0 298 . -1.942 34.534 -40.443 1.00 25.71 298 A 1 ATOM 2477 N NZ . LYS A 0 298 . -1.351 35.725 -39.782 1.00 25.71 298 A 1 ATOM 2478 N N . SER A 0 299 . -0.924 28.024 -42.335 1.00 25.05 299 A 1 ATOM 2479 C CA . SER A 0 299 . 0.063 27.083 -42.843 1.00 25.05 299 A 1 ATOM 2480 C C . SER A 0 299 . 1.300 26.991 -41.952 1.00 25.05 299 A 1 ATOM 2481 C CB . SER A 0 299 . 0.461 27.583 -44.243 1.00 25.05 299 A 1 ATOM 2482 O O . SER A 0 299 . 1.850 28.009 -41.548 1.00 25.05 299 A 1 ATOM 2483 O OG . SER A 0 299 . 0.457 29.004 -44.293 1.00 25.05 299 A 1 ATOM 2484 N N . PHE A 0 300 . 1.717 25.750 -41.695 1.00 24.54 300 A 1 ATOM 2485 C CA . PHE A 0 300 . 2.944 25.346 -41.014 1.00 24.54 300 A 1 ATOM 2486 C C . PHE A 0 300 . 4.182 25.976 -41.679 1.00 24.54 300 A 1 ATOM 2487 C CB . PHE A 0 300 . 3.034 23.804 -41.077 1.00 24.54 300 A 1 ATOM 2488 O O . PHE A 0 300 . 4.822 25.357 -42.526 1.00 24.54 300 A 1 ATOM 2489 C CG . PHE A 0 300 . 2.303 23.023 -40.001 1.00 24.54 300 A 1 ATOM 2490 C CD1 . PHE A 0 300 . 3.046 22.463 -38.944 1.00 24.54 300 A 1 ATOM 2491 C CD2 . PHE A 0 300 . 0.916 22.788 -40.076 1.00 24.54 300 A 1 ATOM 2492 C CE1 . PHE A 0 300 . 2.413 21.676 -37.968 1.00 24.54 300 A 1 ATOM 2493 C CE2 . PHE A 0 300 . 0.280 22.004 -39.095 1.00 24.54 300 A 1 ATOM 2494 C CZ . PHE A 0 300 . 1.029 21.447 -38.043 1.00 24.54 300 A 1 ATOM 2495 N N . SER A 0 301 . 4.530 27.202 -41.304 1.00 23.71 301 A 1 ATOM 2496 C CA . SER A 0 301 . 5.890 27.711 -41.436 1.00 23.71 301 A 1 ATOM 2497 C C . SER A 0 301 . 6.600 27.498 -40.107 1.00 23.71 301 A 1 ATOM 2498 C CB . SER A 0 301 . 5.931 29.162 -41.925 1.00 23.71 301 A 1 ATOM 2499 O O . SER A 0 301 . 6.069 27.773 -39.034 1.00 23.71 301 A 1 ATOM 2500 O OG . SER A 0 301 . 5.036 29.988 -41.212 1.00 23.71 301 A 1 ATOM 2501 N N . SER A 0 302 . 7.787 26.919 -40.212 1.00 25.07 302 A 1 ATOM 2502 C CA . SER A 0 302 . 8.741 26.608 -39.158 1.00 25.07 302 A 1 ATOM 2503 C C . SER A 0 302 . 9.172 27.864 -38.399 1.00 25.07 302 A 1 ATOM 2504 C CB . SER A 0 302 . 9.937 25.919 -39.835 1.00 25.07 302 A 1 ATOM 2505 O O . SER A 0 302 . 10.242 28.409 -38.642 1.00 25.07 302 A 1 ATOM 2506 O OG . SER A 0 302 . 10.251 26.569 -41.056 1.00 25.07 302 A 1 ATOM 2507 N N . GLU A 0 303 . 8.333 28.318 -37.477 1.00 22.86 303 A 1 ATOM 2508 C CA . GLU A 0 303 . 8.688 29.303 -36.466 1.00 22.86 303 A 1 ATOM 2509 C C . GLU A 0 303 . 8.883 28.567 -35.142 1.00 22.86 303 A 1 ATOM 2510 C CB . GLU A 0 303 . 7.662 30.442 -36.415 1.00 22.86 303 A 1 ATOM 2511 O O . GLU A 0 303 . 7.985 27.918 -34.603 1.00 22.86 303 A 1 ATOM 2512 C CG . GLU A 0 303 . 7.851 31.367 -37.632 1.00 22.86 303 A 1 ATOM 2513 C CD . GLU A 0 303 . 6.832 32.513 -37.715 1.00 22.86 303 A 1 ATOM 2514 O OE1 . GLU A 0 303 . 6.921 33.273 -38.704 1.00 22.86 303 A 1 ATOM 2515 O OE2 . GLU A 0 303 . 5.945 32.599 -36.835 1.00 22.86 303 A 1 ATOM 2516 N N . THR A 0 304 . 10.127 28.609 -34.675 1.00 23.27 304 A 1 ATOM 2517 C CA . THR A 0 304 . 10.603 28.182 -33.361 1.00 23.27 304 A 1 ATOM 2518 C C . THR A 0 304 . 9.599 28.547 -32.271 1.00 23.27 304 A 1 ATOM 2519 C CB . THR A 0 304 . 11.955 28.872 -33.080 1.00 23.27 304 A 1 ATOM 2520 O O . THR A 0 304 . 9.470 29.712 -31.903 1.00 23.27 304 A 1 ATOM 2521 C CG2 . THR A 0 304 . 13.125 28.016 -33.557 1.00 23.27 304 A 1 ATOM 2522 O OG1 . THR A 0 304 . 12.058 30.100 -33.774 1.00 23.27 304 A 1 ATOM 2523 N N . PHE A 0 305 . 8.888 27.536 -31.763 1.00 26.39 305 A 1 ATOM 2524 C CA . PHE A 0 305 . 7.954 27.651 -30.648 1.00 26.39 305 A 1 ATOM 2525 C C . PHE A 0 305 . 8.645 28.325 -29.454 1.00 26.39 305 A 1 ATOM 2526 C CB . PHE A 0 305 . 7.436 26.251 -30.264 1.00 26.39 305 A 1 ATOM 2527 O O . PHE A 0 305 . 9.499 27.732 -28.794 1.00 26.39 305 A 1 ATOM 2528 C CG . PHE A 0 305 . 6.281 25.739 -31.108 1.00 26.39 305 A 1 ATOM 2529 C CD1 . PHE A 0 305 . 4.958 25.988 -30.694 1.00 26.39 305 A 1 ATOM 2530 C CD2 . PHE A 0 305 . 6.512 25.016 -32.294 1.00 26.39 305 A 1 ATOM 2531 C CE1 . PHE A 0 305 . 3.874 25.519 -31.458 1.00 26.39 305 A 1 ATOM 2532 C CE2 . PHE A 0 305 . 5.428 24.549 -33.060 1.00 26.39 305 A 1 ATOM 2533 C CZ . PHE A 0 305 . 4.109 24.800 -32.642 1.00 26.39 305 A 1 ATOM 2534 N N . SER A 0 306 . 8.262 29.569 -29.175 1.00 23.95 306 A 1 ATOM 2535 C CA . SER A 0 306 . 8.659 30.307 -27.981 1.00 23.95 306 A 1 ATOM 2536 C C . SER A 0 306 . 8.118 29.594 -26.737 1.00 23.95 306 A 1 ATOM 2537 C CB . SER A 0 306 . 8.135 31.745 -28.080 1.00 23.95 306 A 1 ATOM 2538 O O . SER A 0 306 . 6.903 29.458 -26.562 1.00 23.95 306 A 1 ATOM 2539 O OG . SER A 0 306 . 6.744 31.735 -28.340 1.00 23.95 306 A 1 ATOM 2540 N N . TYR A 0 307 . 9.025 29.117 -25.885 1.00 29.68 307 A 1 ATOM 2541 C CA . TYR A 0 307 . 8.729 28.473 -24.607 1.00 29.68 307 A 1 ATOM 2542 C C . TYR A 0 307 . 8.031 29.458 -23.655 1.00 29.68 307 A 1 ATOM 2543 C CB . TYR A 0 307 . 10.043 27.952 -23.991 1.00 29.68 307 A 1 ATOM 2544 O O . TYR A 0 307 . 8.678 30.264 -22.993 1.00 29.68 307 A 1 ATOM 2545 C CG . TYR A 0 307 . 10.464 26.564 -24.439 1.00 29.68 307 A 1 ATOM 2546 C CD1 . TYR A 0 307 . 10.171 25.460 -23.615 1.00 29.68 307 A 1 ATOM 2547 C CD2 . TYR A 0 307 . 11.173 26.373 -25.642 1.00 29.68 307 A 1 ATOM 2548 C CE1 . TYR A 0 307 . 10.589 24.168 -23.983 1.00 29.68 307 A 1 ATOM 2549 C CE2 . TYR A 0 307 . 11.591 25.080 -26.017 1.00 29.68 307 A 1 ATOM 2550 O OH . TYR A 0 307 . 11.708 22.730 -25.531 1.00 29.68 307 A 1 ATOM 2551 C CZ . TYR A 0 307 . 11.303 23.978 -25.186 1.00 29.68 307 A 1 ATOM 2552 N N . ASN A 0 308 . 6.704 29.378 -23.558 1.00 28.16 308 A 1 ATOM 2553 C CA . ASN A 0 308 . 5.949 30.063 -22.513 1.00 28.16 308 A 1 ATOM 2554 C C . ASN A 0 308 . 6.006 29.273 -21.191 1.00 28.16 308 A 1 ATOM 2555 C CB . ASN A 0 308 . 4.504 30.346 -22.985 1.00 28.16 308 A 1 ATOM 2556 O O . ASN A 0 308 . 5.398 28.212 -21.073 1.00 28.16 308 A 1 ATOM 2557 C CG . ASN A 0 308 . 4.333 31.707 -23.645 1.00 28.16 308 A 1 ATOM 2558 N ND2 . ASN A 0 308 . 3.226 31.942 -24.308 1.00 28.16 308 A 1 ATOM 2559 O OD1 . ASN A 0 308 . 5.158 32.593 -23.550 1.00 28.16 308 A 1 ATOM 2560 N N . VAL A 0 309 . 6.728 29.860 -20.228 1.00 32.57 309 A 1 ATOM 2561 C CA . VAL A 0 309 . 6.438 29.997 -18.785 1.00 32.57 309 A 1 ATOM 2562 C C . VAL A 0 309 . 6.191 28.712 -17.960 1.00 32.57 309 A 1 ATOM 2563 C CB . VAL A 0 309 . 5.355 31.086 -18.575 1.00 32.57 309 A 1 ATOM 2564 O O . VAL A 0 309 . 5.185 28.019 -18.098 1.00 32.57 309 A 1 ATOM 2565 C CG1 . VAL A 0 309 . 5.169 31.456 -17.100 1.00 32.57 309 A 1 ATOM 2566 C CG2 . VAL A 0 309 . 5.718 32.393 -19.307 1.00 32.57 309 A 1 ATOM 2567 N N . ASN A 0 310 . 7.097 28.509 -16.989 1.00 35.50 310 A 1 ATOM 2568 C CA . ASN A 0 310 . 7.085 27.582 -15.839 1.00 35.50 310 A 1 ATOM 2569 C C . ASN A 0 310 . 7.620 26.146 -16.017 1.00 35.50 310 A 1 ATOM 2570 C CB . ASN A 0 310 . 5.781 27.689 -15.018 1.00 35.50 310 A 1 ATOM 2571 O O . ASN A 0 310 . 7.199 25.240 -15.298 1.00 35.50 310 A 1 ATOM 2572 C CG . ASN A 0 310 . 5.557 29.066 -14.428 1.00 35.50 310 A 1 ATOM 2573 N ND2 . ASN A 0 310 . 4.401 29.308 -13.858 1.00 35.50 310 A 1 ATOM 2574 O OD1 . ASN A 0 310 . 6.408 29.935 -14.449 1.00 35.50 310 A 1 ATOM 2575 N N . SER A 0 311 . 8.622 25.929 -16.874 1.00 45.42 311 A 1 ATOM 2576 C CA . SER A 0 311 . 9.563 24.816 -16.670 1.00 45.42 311 A 1 ATOM 2577 C C . SER A 0 311 . 10.747 25.319 -15.848 1.00 45.42 311 A 1 ATOM 2578 C CB . SER A 0 311 . 10.031 24.210 -17.999 1.00 45.42 311 A 1 ATOM 2579 O O . SER A 0 311 . 11.440 26.236 -16.289 1.00 45.42 311 A 1 ATOM 2580 O OG . SER A 0 311 . 10.676 25.175 -18.803 1.00 45.42 311 A 1 ATOM 2581 N N . SER A 0 312 . 10.984 24.740 -14.672 1.00 49.71 312 A 1 ATOM 2582 C CA . SER A 0 312 . 12.259 24.866 -13.960 1.00 49.71 312 A 1 ATOM 2583 C C . SER A 0 312 . 13.421 24.738 -14.954 1.00 49.71 312 A 1 ATOM 2584 C CB . SER A 0 312 . 12.342 23.776 -12.881 1.00 49.71 312 A 1 ATOM 2585 O O . SER A 0 312 . 13.446 23.787 -15.731 1.00 49.71 312 A 1 ATOM 2586 O OG . SER A 0 312 . 11.866 22.530 -13.367 1.00 49.71 312 A 1 ATOM 2587 N N . ILE A 0 313 . 14.282 25.762 -14.961 1.00 55.83 313 A 1 ATOM 2588 C CA . ILE A 0 313 . 15.509 25.983 -15.750 1.00 55.83 313 A 1 ATOM 2589 C C . ILE A 0 313 . 15.889 24.767 -16.602 1.00 55.83 313 A 1 ATOM 2590 C CB . ILE A 0 313 . 16.662 26.398 -14.800 1.00 55.83 313 A 1 ATOM 2591 O O . ILE A 0 313 . 16.603 23.869 -16.165 1.00 55.83 313 A 1 ATOM 2592 C CG1 . ILE A 0 313 . 16.271 27.625 -13.934 1.00 55.83 313 A 1 ATOM 2593 C CG2 . ILE A 0 313 . 17.943 26.725 -15.596 1.00 55.83 313 A 1 ATOM 2594 C CD1 . ILE A 0 313 . 17.194 27.843 -12.731 1.00 55.83 313 A 1 ATOM 2595 N N . PHE A 0 314 . 15.377 24.730 -17.827 1.00 65.91 314 A 1 ATOM 2596 C CA . PHE A 0 314 . 15.777 23.720 -18.788 1.00 65.91 314 A 1 ATOM 2597 C C . PHE A 0 314 . 17.135 24.120 -19.383 1.00 65.91 314 A 1 ATOM 2598 C CB . PHE A 0 314 . 14.664 23.573 -19.832 1.00 65.91 314 A 1 ATOM 2599 O O . PHE A 0 314 . 17.242 25.179 -20.004 1.00 65.91 314 A 1 ATOM 2600 C CG . PHE A 0 314 . 15.117 22.774 -21.022 1.00 65.91 314 A 1 ATOM 2601 C CD1 . PHE A 0 314 . 15.322 23.424 -22.251 1.00 65.91 314 A 1 ATOM 2602 C CD2 . PHE A 0 314 . 15.487 21.431 -20.851 1.00 65.91 314 A 1 ATOM 2603 C CE1 . PHE A 0 314 . 15.916 22.738 -23.314 1.00 65.91 314 A 1 ATOM 2604 C CE2 . PHE A 0 314 . 16.123 20.759 -21.898 1.00 65.91 314 A 1 ATOM 2605 C CZ . PHE A 0 314 . 16.338 21.422 -23.124 1.00 65.91 314 A 1 ATOM 2606 N N . ASN A 0 315 . 18.161 23.284 -19.196 1.00 75.27 315 A 1 ATOM 2607 C CA . ASN A 0 315 . 19.471 23.464 -19.816 1.00 75.27 315 A 1 ATOM 2608 C C . ASN A 0 315 . 19.665 22.400 -20.914 1.00 75.27 315 A 1 ATOM 2609 C CB . ASN A 0 315 . 20.579 23.443 -18.749 1.00 75.27 315 A 1 ATOM 2610 O O . ASN A 0 315 . 19.897 21.230 -20.591 1.00 75.27 315 A 1 ATOM 2611 C CG . ASN A 0 315 . 21.961 23.693 -19.340 1.00 75.27 315 A 1 ATOM 2612 N ND2 . ASN A 0 315 . 22.975 23.771 -18.513 1.00 75.27 315 A 1 ATOM 2613 O OD1 . ASN A 0 315 . 22.155 23.818 -20.540 1.00 75.27 315 A 1 ATOM 2614 N N . PRO A 0 316 . 19.611 22.775 -22.207 1.00 70.46 316 A 1 ATOM 2615 C CA . PRO A 0 316 . 19.753 21.829 -23.314 1.00 70.46 316 A 1 ATOM 2616 C C . PRO A 0 316 . 21.113 21.125 -23.354 1.00 70.46 316 A 1 ATOM 2617 C CB . PRO A 0 316 . 19.502 22.648 -24.586 1.00 70.46 316 A 1 ATOM 2618 O O . PRO A 0 316 . 21.213 20.047 -23.934 1.00 70.46 316 A 1 ATOM 2619 C CG . PRO A 0 316 . 19.828 24.083 -24.177 1.00 70.46 316 A 1 ATOM 2620 C CD . PRO A 0 316 . 19.431 24.130 -22.707 1.00 70.46 316 A 1 ATOM 2621 N N . SER A 0 317 . 22.136 21.704 -22.725 1.00 76.21 317 A 1 ATOM 2622 C CA . SER A 0 317 . 23.482 21.129 -22.641 1.00 76.21 317 A 1 ATOM 2623 C C . SER A 0 317 . 23.662 20.192 -21.441 1.00 76.21 317 A 1 ATOM 2624 C CB . SER A 0 317 . 24.519 22.255 -22.572 1.00 76.21 317 A 1 ATOM 2625 O O . SER A 0 317 . 24.702 19.551 -21.323 1.00 76.21 317 A 1 ATOM 2626 O OG . SER A 0 317 . 24.258 23.254 -23.545 1.00 76.21 317 A 1 ATOM 2627 N N . SER A 0 318 . 22.684 20.123 -20.531 1.00 88.95 318 A 1 ATOM 2628 C CA . SER A 0 318 . 22.747 19.295 -19.323 1.00 88.95 318 A 1 ATOM 2629 C C . SER A 0 318 . 22.141 17.911 -19.554 1.00 88.95 318 A 1 ATOM 2630 C CB . SER A 0 318 . 22.029 19.990 -18.164 1.00 88.95 318 A 1 ATOM 2631 O O . SER A 0 318 . 21.090 17.771 -20.178 1.00 88.95 318 A 1 ATOM 2632 O OG . SER A 0 318 . 22.157 19.212 -16.993 1.00 88.95 318 A 1 ATOM 2633 N N . VAL A 0 319 . 22.752 16.882 -18.967 1.00 93.19 319 A 1 ATOM 2634 C CA . VAL A 0 319 . 22.166 15.534 -18.871 1.00 93.19 319 A 1 ATOM 2635 C C . VAL A 0 319 . 21.224 15.382 -17.668 1.00 93.19 319 A 1 ATOM 2636 C CB . VAL A 0 319 . 23.250 14.448 -18.867 1.00 93.19 319 A 1 ATOM 2637 O O . VAL A 0 319 . 20.557 14.357 -17.526 1.00 93.19 319 A 1 ATOM 2638 C CG1 . VAL A 0 319 . 24.015 14.434 -20.196 1.00 93.19 319 A 1 ATOM 2639 C CG2 . VAL A 0 319 . 24.235 14.616 -17.711 1.00 93.19 319 A 1 ATOM 2640 N N . ILE A 0 320 . 21.123 16.402 -16.812 1.00 94.52 320 A 1 ATOM 2641 C CA . ILE A 0 320 . 20.242 16.452 -15.640 1.00 94.52 320 A 1 ATOM 2642 C C . ILE A 0 320 . 19.285 17.637 -15.814 1.00 94.52 320 A 1 ATOM 2643 C CB . ILE A 0 320 . 21.089 16.536 -14.348 1.00 94.52 320 A 1 ATOM 2644 O O . ILE A 0 320 . 19.690 18.797 -15.760 1.00 94.52 320 A 1 ATOM 2645 C CG1 . ILE A 0 320 . 21.920 15.247 -14.137 1.00 94.52 320 A 1 ATOM 2646 C CG2 . ILE A 0 320 . 20.193 16.741 -13.111 1.00 94.52 320 A 1 ATOM 2647 C CD1 . ILE A 0 320 . 23.225 15.500 -13.383 1.00 94.52 320 A 1 ATOM 2648 N N . ASN A 0 321 . 18.006 17.341 -16.053 1.00 93.89 321 A 1 ATOM 2649 C CA . ASN A 0 321 . 16.939 18.315 -16.301 1.00 93.89 321 A 1 ATOM 2650 C C . ASN A 0 321 . 15.680 17.944 -15.492 1.00 93.89 321 A 1 ATOM 2651 C CB . ASN A 0 321 . 16.678 18.412 -17.817 1.00 93.89 321 A 1 ATOM 2652 O O . ASN A 0 321 . 14.594 17.729 -16.041 1.00 93.89 321 A 1 ATOM 2653 C CG . ASN A 0 321 . 17.687 19.278 -18.542 1.00 93.89 321 A 1 ATOM 2654 N ND2 . ASN A 0 321 . 18.567 18.711 -19.327 1.00 93.89 321 A 1 ATOM 2655 O OD1 . ASN A 0 321 . 17.649 20.493 -18.452 1.00 93.89 321 A 1 ATOM 2656 N N . ILE A 0 322 . 15.830 17.829 -14.168 1.00 91.24 322 A 1 ATOM 2657 C CA . ILE A 0 322 . 14.742 17.441 -13.260 1.00 91.24 322 A 1 ATOM 2658 C C . ILE A 0 322 . 13.558 18.410 -13.370 1.00 91.24 322 A 1 ATOM 2659 C CB . ILE A 0 322 . 15.246 17.313 -11.805 1.00 91.24 322 A 1 ATOM 2660 O O . ILE A 0 322 . 13.712 19.631 -13.361 1.00 91.24 322 A 1 ATOM 2661 C CG1 . ILE A 0 322 . 16.369 16.262 -11.665 1.00 91.24 322 A 1 ATOM 2662 C CG2 . ILE A 0 322 . 14.100 16.983 -10.828 1.00 91.24 322 A 1 ATOM 2663 C CD1 . ILE A 0 322 . 16.008 14.826 -12.074 1.00 91.24 322 A 1 ATOM 2664 N N . GLY A 0 323 . 12.352 17.851 -13.478 1.00 85.46 323 A 1 ATOM 2665 C CA . GLY A 0 323 . 11.116 18.619 -13.629 1.00 85.46 323 A 1 ATOM 2666 C C . GLY A 0 323 . 10.794 19.015 -15.072 1.00 85.46 323 A 1 ATOM 2667 O O . GLY A 0 323 . 9.718 19.567 -15.316 1.00 85.46 323 A 1 ATOM 2668 N N . TYR A 0 324 . 11.658 18.697 -16.046 1.00 85.43 324 A 1 ATOM 2669 C CA . TYR A 0 324 . 11.324 18.866 -17.457 1.00 85.43 324 A 1 ATOM 2670 C C . TYR A 0 324 . 10.053 18.082 -17.795 1.00 85.43 324 A 1 ATOM 2671 C CB . TYR A 0 324 . 12.482 18.438 -18.359 1.00 85.43 324 A 1 ATOM 2672 O O . TYR A 0 324 . 9.957 16.868 -17.605 1.00 85.43 324 A 1 ATOM 2673 C CG . TYR A 0 324 . 12.167 18.545 -19.841 1.00 85.43 324 A 1 ATOM 2674 C CD1 . TYR A 0 324 . 11.613 17.448 -20.531 1.00 85.43 324 A 1 ATOM 2675 C CD2 . TYR A 0 324 . 12.414 19.749 -20.526 1.00 85.43 324 A 1 ATOM 2676 C CE1 . TYR A 0 324 . 11.329 17.547 -21.906 1.00 85.43 324 A 1 ATOM 2677 C CE2 . TYR A 0 324 . 12.139 19.852 -21.903 1.00 85.43 324 A 1 ATOM 2678 O OH . TYR A 0 324 . 11.345 18.825 -23.929 1.00 85.43 324 A 1 ATOM 2679 C CZ . TYR A 0 324 . 11.596 18.748 -22.595 1.00 85.43 324 A 1 ATOM 2680 N N . THR A 0 325 . 9.059 18.787 -18.330 1.00 81.43 325 A 1 ATOM 2681 C CA . THR A 0 325 . 7.799 18.179 -18.745 1.00 81.43 325 A 1 ATOM 2682 C C . THR A 0 325 . 7.757 18.057 -20.258 1.00 81.43 325 A 1 ATOM 2683 C CB . THR A 0 325 . 6.569 18.913 -18.191 1.00 81.43 325 A 1 ATOM 2684 O O . THR A 0 325 . 7.931 19.031 -20.986 1.00 81.43 325 A 1 ATOM 2685 C CG2 . THR A 0 325 . 6.452 18.776 -16.675 1.00 81.43 325 A 1 ATOM 2686 O OG1 . THR A 0 325 . 6.564 20.288 -18.474 1.00 81.43 325 A 1 ATOM 2687 N N . LEU A 0 326 . 7.484 16.844 -20.743 1.00 74.64 326 A 1 ATOM 2688 C CA . LEU A 0 326 . 7.233 16.627 -22.165 1.00 74.64 326 A 1 ATOM 2689 C C . LEU A 0 326 . 6.046 17.493 -22.638 1.00 74.64 326 A 1 ATOM 2690 C CB . LEU A 0 326 . 6.973 15.136 -22.441 1.00 74.64 326 A 1 ATOM 2691 O O . LEU A 0 326 . 5.059 17.618 -21.897 1.00 74.64 326 A 1 ATOM 2692 C CG . LEU A 0 326 . 8.237 14.265 -22.340 1.00 74.64 326 A 1 ATOM 2693 C CD1 . LEU A 0 326 . 7.842 12.792 -22.244 1.00 74.64 326 A 1 ATOM 2694 C CD2 . LEU A 0 326 . 9.137 14.431 -23.565 1.00 74.64 326 A 1 ATOM 2695 N N . PRO A 0 327 . 6.094 18.048 -23.865 1.00 73.33 327 A 1 ATOM 2696 C CA . PRO A 0 327 . 5.025 18.882 -24.410 1.00 73.33 327 A 1 ATOM 2697 C C . PRO A 0 327 . 3.638 18.234 -24.295 1.00 73.33 327 A 1 ATOM 2698 C CB . PRO A 0 327 . 5.412 19.129 -25.873 1.00 73.33 327 A 1 ATOM 2699 O O . PRO A 0 327 . 3.461 17.044 -24.544 1.00 73.33 327 A 1 ATOM 2700 C CG . PRO A 0 327 . 6.937 19.050 -25.855 1.00 73.33 327 A 1 ATOM 2701 C CD . PRO A 0 327 . 7.216 17.988 -24.796 1.00 73.33 327 A 1 ATOM 2702 N N . LYS A 0 328 . 2.594 19.007 -23.965 1.00 66.17 328 A 1 ATOM 2703 C CA . LYS A 0 328 . 1.217 18.472 -23.835 1.00 66.17 328 A 1 ATOM 2704 C C . LYS A 0 328 . 0.664 17.885 -25.146 1.00 66.17 328 A 1 ATOM 2705 C CB . LYS A 0 328 . 0.267 19.557 -23.303 1.00 66.17 328 A 1 ATOM 2706 O O . LYS A 0 328 . -0.203 17.003 -25.090 1.00 66.17 328 A 1 ATOM 2707 C CG . LYS A 0 328 . 0.543 19.948 -21.842 1.00 66.17 328 A 1 ATOM 2708 C CD . LYS A 0 328 . -0.434 21.044 -21.382 1.00 66.17 328 A 1 ATOM 2709 C CE . LYS A 0 328 . -0.121 21.487 -19.944 1.00 66.17 328 A 1 ATOM 2710 N NZ . LYS A 0 328 . -0.908 22.683 -19.538 1.00 66.17 328 A 1 ATOM 2711 N N . SER A 0 329 . 1.176 18.348 -26.291 1.00 62.68 329 A 1 ATOM 2712 C CA . SER A 0 329 . 0.903 17.830 -27.643 1.00 62.68 329 A 1 ATOM 2713 C C . SER A 0 329 . 1.434 16.411 -27.874 1.00 62.68 329 A 1 ATOM 2714 C CB . SER A 0 329 . 1.517 18.768 -28.691 1.00 62.68 329 A 1 ATOM 2715 O O . SER A 0 329 . 1.177 15.821 -28.917 1.00 62.68 329 A 1 ATOM 2716 O OG . SER A 0 329 . 2.884 18.986 -28.390 1.00 62.68 329 A 1 ATOM 2717 N N . PHE A 0 330 . 2.139 15.828 -26.903 1.00 60.22 330 A 1 ATOM 2718 C CA . PHE A 0 330 . 2.692 14.488 -27.003 1.00 60.22 330 A 1 ATOM 2719 C C . PHE A 0 330 . 1.593 13.409 -27.024 1.00 60.22 330 A 1 ATOM 2720 C CB . PHE A 0 330 . 3.694 14.308 -25.855 1.00 60.22 330 A 1 ATOM 2721 O O . PHE A 0 330 . 1.136 12.935 -25.983 1.00 60.22 330 A 1 ATOM 2722 C CG . PHE A 0 330 . 4.637 13.174 -26.104 1.00 60.22 330 A 1 ATOM 2723 C CD1 . PHE A 0 330 . 4.561 11.968 -25.387 1.00 60.22 330 A 1 ATOM 2724 C CD2 . PHE A 0 330 . 5.576 13.336 -27.129 1.00 60.22 330 A 1 ATOM 2725 C CE1 . PHE A 0 330 . 5.430 10.915 -25.717 1.00 60.22 330 A 1 ATOM 2726 C CE2 . PHE A 0 330 . 6.382 12.266 -27.506 1.00 60.22 330 A 1 ATOM 2727 C CZ . PHE A 0 330 . 6.314 11.053 -26.798 1.00 60.22 330 A 1 ATOM 2728 N N . HIS A 0 331 . 1.133 13.017 -28.213 1.00 62.11 331 A 1 ATOM 2729 C CA . HIS A 0 331 . 0.046 12.044 -28.422 1.00 62.11 331 A 1 ATOM 2730 C C . HIS A 0 331 . 0.454 10.575 -28.214 1.00 62.11 331 A 1 ATOM 2731 C CB . HIS A 0 331 . -0.575 12.276 -29.810 1.00 62.11 331 A 1 ATOM 2732 O O . HIS A 0 331 . -0.294 9.665 -28.566 1.00 62.11 331 A 1 ATOM 2733 C CG . HIS A 0 331 . -1.439 13.506 -29.844 1.00 62.11 331 A 1 ATOM 2734 C CD2 . HIS A 0 331 . -1.123 14.727 -30.373 1.00 62.11 331 A 1 ATOM 2735 N ND1 . HIS A 0 331 . -2.711 13.603 -29.326 1.00 62.11 331 A 1 ATOM 2736 C CE1 . HIS A 0 331 . -3.145 14.857 -29.529 1.00 62.11 331 A 1 ATOM 2737 N NE2 . HIS A 0 331 . -2.206 15.583 -30.147 1.00 62.11 331 A 1 ATOM 2738 N N . PHE A 0 332 . 1.631 10.326 -27.645 1.00 69.10 332 A 1 ATOM 2739 C CA . PHE A 0 332 . 2.298 9.040 -27.746 1.00 69.10 332 A 1 ATOM 2740 C C . PHE A 0 332 . 2.625 8.434 -26.379 1.00 69.10 332 A 1 ATOM 2741 C CB . PHE A 0 332 . 3.527 9.262 -28.617 1.00 69.10 332 A 1 ATOM 2742 O O . PHE A 0 332 . 2.988 9.139 -25.441 1.00 69.10 332 A 1 ATOM 2743 C CG . PHE A 0 332 . 4.148 7.991 -29.111 1.00 69.10 332 A 1 ATOM 2744 C CD1 . PHE A 0 332 . 5.501 7.733 -28.858 1.00 69.10 332 A 1 ATOM 2745 C CD2 . PHE A 0 332 . 3.388 7.132 -29.921 1.00 69.10 332 A 1 ATOM 2746 C CE1 . PHE A 0 332 . 6.124 6.667 -29.509 1.00 69.10 332 A 1 ATOM 2747 C CE2 . PHE A 0 332 . 4.006 6.056 -30.566 1.00 69.10 332 A 1 ATOM 2748 C CZ . PHE A 0 332 . 5.382 5.883 -30.404 1.00 69.10 332 A 1 ATOM 2749 N N . SER A 0 333 . 2.471 7.117 -26.235 1.00 77.77 333 A 1 ATOM 2750 C CA . SER A 0 333 . 2.761 6.396 -24.992 1.00 77.77 333 A 1 ATOM 2751 C C . SER A 0 333 . 3.396 5.042 -25.289 1.00 77.77 333 A 1 ATOM 2752 C CB . SER A 0 333 . 1.493 6.235 -24.139 1.00 77.77 333 A 1 ATOM 2753 O O . SER A 0 333 . 3.221 4.481 -26.370 1.00 77.77 333 A 1 ATOM 2754 O OG . SER A 0 333 . 0.676 5.181 -24.617 1.00 77.77 333 A 1 ATOM 2755 N N . ARG A 0 334 . 4.123 4.487 -24.314 1.00 78.47 334 A 1 ATOM 2756 C CA . ARG A 0 334 . 4.738 3.158 -24.450 1.00 78.47 334 A 1 ATOM 2757 C C . ARG A 0 334 . 3.713 2.068 -24.738 1.00 78.47 334 A 1 ATOM 2758 C CB . ARG A 0 334 . 5.494 2.791 -23.177 1.00 78.47 334 A 1 ATOM 2759 O O . ARG A 0 334 . 3.959 1.242 -25.605 1.00 78.47 334 A 1 ATOM 2760 C CG . ARG A 0 334 . 6.849 3.484 -23.109 1.00 78.47 334 A 1 ATOM 2761 C CD . ARG A 0 334 . 7.534 3.012 -21.833 1.00 78.47 334 A 1 ATOM 2762 N NE . ARG A 0 334 . 8.972 3.202 -21.927 1.00 78.47 334 A 1 ATOM 2763 N NH1 . ARG A 0 334 . 9.157 5.360 -21.096 1.00 78.47 334 A 1 ATOM 2764 N NH2 . ARG A 0 334 . 10.932 4.106 -21.596 1.00 78.47 334 A 1 ATOM 2765 C CZ . ARG A 0 334 . 9.662 4.242 -21.538 1.00 78.47 334 A 1 ATOM 2766 N N . GLY A 0 335 . 2.570 2.099 -24.048 1.00 79.63 335 A 1 ATOM 2767 C CA . GLY A 0 335 . 1.508 1.107 -24.234 1.00 79.63 335 A 1 ATOM 2768 C C . GLY A 0 335 . 0.996 1.070 -25.675 1.00 79.63 335 A 1 ATOM 2769 O O . GLY A 0 335 . 0.760 -0.004 -26.216 1.00 79.63 335 A 1 ATOM 2770 N N . LEU A 0 336 . 0.929 2.231 -26.332 1.00 77.03 336 A 1 ATOM 2771 C CA . LEU A 0 336 . 0.514 2.335 -27.728 1.00 77.03 336 A 1 ATOM 2772 C C . LEU A 0 336 . 1.533 1.696 -28.690 1.00 77.03 336 A 1 ATOM 2773 C CB . LEU A 0 336 . 0.241 3.824 -27.996 1.00 77.03 336 A 1 ATOM 2774 O O . LEU A 0 336 . 1.137 1.047 -29.656 1.00 77.03 336 A 1 ATOM 2775 C CG . LEU A 0 336 . -0.386 4.110 -29.369 1.00 77.03 336 A 1 ATOM 2776 C CD1 . LEU A 0 336 . -1.565 5.073 -29.246 1.00 77.03 336 A 1 ATOM 2777 C CD2 . LEU A 0 336 . 0.644 4.771 -30.280 1.00 77.03 336 A 1 ATOM 2778 N N . LEU A 0 337 . 2.836 1.804 -28.406 1.00 79.20 337 A 1 ATOM 2779 C CA . LEU A 0 337 . 3.855 1.085 -29.176 1.00 79.20 337 A 1 ATOM 2780 C C . LEU A 0 337 . 3.843 -0.422 -28.934 1.00 79.20 337 A 1 ATOM 2781 C CB . LEU A 0 337 . 5.259 1.601 -28.855 1.00 79.20 337 A 1 ATOM 2782 O O . LEU A 0 337 . 4.082 -1.178 -29.870 1.00 79.20 337 A 1 ATOM 2783 C CG . LEU A 0 337 . 5.703 2.819 -29.662 1.00 79.20 337 A 1 ATOM 2784 C CD1 . LEU A 0 337 . 7.006 3.416 -29.104 1.00 79.20 337 A 1 ATOM 2785 C CD2 . LEU A 0 337 . 5.955 2.409 -31.118 1.00 79.20 337 A 1 ATOM 2786 N N . THR A 0 338 . 3.567 -0.871 -27.710 1.00 81.25 338 A 1 ATOM 2787 C CA . THR A 0 338 . 3.488 -2.304 -27.398 1.00 81.25 338 A 1 ATOM 2788 C C . THR A 0 338 . 2.406 -3.005 -28.226 1.00 81.25 338 A 1 ATOM 2789 C CB . THR A 0 338 . 3.246 -2.519 -25.897 1.00 81.25 338 A 1 ATOM 2790 O O . THR A 0 338 . 2.602 -4.148 -28.625 1.00 81.25 338 A 1 ATOM 2791 C CG2 . THR A 0 338 . 3.399 -3.979 -25.479 1.00 81.25 338 A 1 ATOM 2792 O OG1 . THR A 0 338 . 4.197 -1.796 -25.143 1.00 81.25 338 A 1 ATOM 2793 N N . GLU A 0 339 . 1.309 -2.312 -28.557 1.00 81.67 339 A 1 ATOM 2794 C CA . GLU A 0 339 . 0.292 -2.814 -29.494 1.00 81.67 339 A 1 ATOM 2795 C C . GLU A 0 339 . 0.764 -2.817 -30.960 1.00 81.67 339 A 1 ATOM 2796 C CB . GLU A 0 339 . -0.986 -1.960 -29.398 1.00 81.67 339 A 1 ATOM 2797 O O . GLU A 0 339 . 0.385 -3.696 -31.730 1.00 81.67 339 A 1 ATOM 2798 C CG . GLU A 0 339 . -1.739 -2.079 -28.063 1.00 81.67 339 A 1 ATOM 2799 C CD . GLU A 0 339 . -3.052 -1.266 -28.039 1.00 81.67 339 A 1 ATOM 2800 O OE1 . GLU A 0 339 . -3.669 -1.174 -26.958 1.00 81.67 339 A 1 ATOM 2801 O OE2 . GLU A 0 339 . -3.490 -0.734 -29.096 1.00 81.67 339 A 1 ATOM 2802 N N . LEU A 0 340 . 1.568 -1.829 -31.365 1.00 81.07 340 A 1 ATOM 2803 C CA . LEU A 0 340 . 1.948 -1.610 -32.765 1.00 81.07 340 A 1 ATOM 2804 C C . LEU A 0 340 . 3.148 -2.457 -33.216 1.00 81.07 340 A 1 ATOM 2805 C CB . LEU A 0 340 . 2.239 -0.114 -32.938 1.00 81.07 340 A 1 ATOM 2806 O O . LEU A 0 340 . 3.167 -2.960 -34.335 1.00 81.07 340 A 1 ATOM 2807 C CG . LEU A 0 340 . 2.626 0.271 -34.375 1.00 81.07 340 A 1 ATOM 2808 C CD1 . LEU A 0 340 . 1.465 0.173 -35.363 1.00 81.07 340 A 1 ATOM 2809 C CD2 . LEU A 0 340 . 3.136 1.696 -34.374 1.00 81.07 340 A 1 ATOM 2810 N N . ILE A 0 341 . 4.160 -2.606 -32.365 1.00 81.36 341 A 1 ATOM 2811 C CA . ILE A 0 341 . 5.429 -3.287 -32.672 1.00 81.36 341 A 1 ATOM 2812 C C . ILE A 0 341 . 5.226 -4.710 -33.221 1.00 81.36 341 A 1 ATOM 2813 C CB . ILE A 0 341 . 6.322 -3.225 -31.411 1.00 81.36 341 A 1 ATOM 2814 O O . ILE A 0 341 . 5.878 -5.035 -34.214 1.00 81.36 341 A 1 ATOM 2815 C CG1 . ILE A 0 341 . 6.904 -1.801 -31.314 1.00 81.36 341 A 1 ATOM 2816 C CG2 . ILE A 0 341 . 7.475 -4.241 -31.315 1.00 81.36 341 A 1 ATOM 2817 C CD1 . ILE A 0 341 . 7.614 -1.546 -29.987 1.00 81.36 341 A 1 ATOM 2818 N N . PRO A 0 342 . 4.322 -5.548 -32.669 1.00 82.25 342 A 1 ATOM 2819 C CA . PRO A 0 342 . 4.042 -6.869 -33.230 1.00 82.25 342 A 1 ATOM 2820 C C . PRO A 0 342 . 3.499 -6.822 -34.661 1.00 82.25 342 A 1 ATOM 2821 C CB . PRO A 0 342 . 3.025 -7.515 -32.284 1.00 82.25 342 A 1 ATOM 2822 O O . PRO A 0 342 . 3.834 -7.692 -35.459 1.00 82.25 342 A 1 ATOM 2823 C CG . PRO A 0 342 . 3.271 -6.807 -30.956 1.00 82.25 342 A 1 ATOM 2824 C CD . PRO A 0 342 . 3.619 -5.394 -31.402 1.00 82.25 342 A 1 ATOM 2825 N N . LEU A 0 343 . 2.711 -5.794 -35.008 1.00 80.82 343 A 1 ATOM 2826 C CA . LEU A 0 343 . 2.212 -5.617 -36.373 1.00 80.82 343 A 1 ATOM 2827 C C . LEU A 0 343 . 3.368 -5.350 -37.341 1.00 80.82 343 A 1 ATOM 2828 C CB . LEU A 0 343 . 1.160 -4.487 -36.439 1.00 80.82 343 A 1 ATOM 2829 O O . LEU A 0 343 . 3.316 -5.809 -38.471 1.00 80.82 343 A 1 ATOM 2830 C CG . LEU A 0 343 . -0.070 -4.684 -35.533 1.00 80.82 343 A 1 ATOM 2831 C CD1 . LEU A 0 343 . -0.994 -3.467 -35.629 1.00 80.82 343 A 1 ATOM 2832 C CD2 . LEU A 0 343 . -0.876 -5.921 -35.935 1.00 80.82 343 A 1 ATOM 2833 N N . LEU A 0 344 . 4.427 -4.677 -36.884 1.00 81.00 344 A 1 ATOM 2834 C CA . LEU A 0 344 . 5.609 -4.297 -37.666 1.00 81.00 344 A 1 ATOM 2835 C C . LEU A 0 344 . 6.722 -5.354 -37.683 1.00 81.00 344 A 1 ATOM 2836 C CB . LEU A 0 344 . 6.154 -2.962 -37.128 1.00 81.00 344 A 1 ATOM 2837 O O . LEU A 0 344 . 7.835 -5.052 -38.114 1.00 81.00 344 A 1 ATOM 2838 C CG . LEU A 0 344 . 5.173 -1.785 -37.179 1.00 81.00 344 A 1 ATOM 2839 C CD1 . LEU A 0 344 . 5.806 -0.582 -36.494 1.00 81.00 344 A 1 ATOM 2840 C CD2 . LEU A 0 344 . 4.837 -1.385 -38.613 1.00 81.00 344 A 1 ATOM 2841 N N . LYS A 0 345 . 6.486 -6.572 -37.177 1.00 76.23 345 A 1 ATOM 2842 C CA . LYS A 0 345 . 7.521 -7.620 -37.152 1.00 76.23 345 A 1 ATOM 2843 C C . LYS A 0 345 . 7.997 -7.992 -38.559 1.00 76.23 345 A 1 ATOM 2844 C CB . LYS A 0 345 . 7.047 -8.816 -36.318 1.00 76.23 345 A 1 ATOM 2845 O O . LYS A 0 345 . 9.189 -8.140 -38.777 1.00 76.23 345 A 1 ATOM 2846 C CG . LYS A 0 345 . 8.225 -9.745 -35.995 1.00 76.23 345 A 1 ATOM 2847 C CD . LYS A 0 345 . 7.808 -10.882 -35.059 1.00 76.23 345 A 1 ATOM 2848 C CE . LYS A 0 345 . 9.017 -11.796 -34.840 1.00 76.23 345 A 1 ATOM 2849 N NZ . LYS A 0 345 . 8.658 -13.014 -34.073 1.00 76.23 345 A 1 ATOM 2850 N N . ASP A 0 346 . 7.076 -8.003 -39.520 1.00 72.33 346 A 1 ATOM 2851 C CA . ASP A 0 346 . 7.318 -8.504 -40.873 1.00 72.33 346 A 1 ATOM 2852 C C . ASP A 0 346 . 7.091 -7.466 -41.977 1.00 72.33 346 A 1 ATOM 2853 C CB . ASP A 0 346 . 6.476 -9.774 -41.064 1.00 72.33 346 A 1 ATOM 2854 O O . ASP A 0 346 . 6.913 -7.823 -43.143 1.00 72.33 346 A 1 ATOM 2855 C CG . ASP A 0 346 . 6.994 -10.885 -40.158 1.00 72.33 346 A 1 ATOM 2856 O OD1 . ASP A 0 346 . 8.230 -11.074 -40.171 1.00 72.33 346 A 1 ATOM 2857 O OD2 . ASP A 0 346 . 6.169 -11.495 -39.449 1.00 72.33 346 A 1 ATOM 2858 N N . ILE A 0 347 . 7.095 -6.182 -41.634 1.00 76.09 347 A 1 ATOM 2859 C CA . ILE A 0 347 . 6.749 -5.100 -42.557 1.00 76.09 347 A 1 ATOM 2860 C C . ILE A 0 347 . 7.987 -4.239 -42.795 1.00 76.09 347 A 1 ATOM 2861 C CB . ILE A 0 347 . 5.564 -4.283 -41.997 1.00 76.09 347 A 1 ATOM 2862 O O . ILE A 0 347 . 8.496 -3.651 -41.846 1.00 76.09 347 A 1 ATOM 2863 C CG1 . ILE A 0 347 . 4.344 -5.199 -41.734 1.00 76.09 347 A 1 ATOM 2864 C CG2 . ILE A 0 347 . 5.211 -3.138 -42.968 1.00 76.09 347 A 1 ATOM 2865 C CD1 . ILE A 0 347 . 3.194 -4.484 -41.022 1.00 76.09 347 A 1 ATOM 2866 N N . CYS A 0 348 . 8.424 -4.135 -44.055 1.00 80.66 348 A 1 ATOM 2867 C CA . CYS A 0 348 . 9.361 -3.093 -44.486 1.00 80.66 348 A 1 ATOM 2868 C C . CYS A 0 348 . 8.533 -1.840 -44.833 1.00 80.66 348 A 1 ATOM 2869 C CB . CYS A 0 348 . 10.287 -3.620 -45.608 1.00 80.66 348 A 1 ATOM 2870 O O . CYS A 0 348 . 7.765 -1.827 -45.794 1.00 80.66 348 A 1 ATOM 2871 S SG . CYS A 0 348 . 11.221 -2.455 -46.676 1.00 80.66 348 A 1 ATOM 2872 N N . LEU A 0 349 . 8.637 -0.813 -43.993 1.00 81.47 349 A 1 ATOM 2873 C CA . LEU A 0 349 . 8.131 0.544 -44.190 1.00 81.47 349 A 1 ATOM 2874 C C . LEU A 0 349 . 8.979 1.349 -45.190 1.00 81.47 349 A 1 ATOM 2875 C CB . LEU A 0 349 . 8.103 1.271 -42.828 1.00 81.47 349 A 1 ATOM 2876 O O . LEU A 0 349 . 8.569 2.450 -45.555 1.00 81.47 349 A 1 ATOM 2877 C CG . LEU A 0 349 . 7.163 0.679 -41.762 1.00 81.47 349 A 1 ATOM 2878 C CD1 . LEU A 0 349 . 7.307 1.470 -40.458 1.00 81.47 349 A 1 ATOM 2879 C CD2 . LEU A 0 349 . 5.693 0.740 -42.194 1.00 81.47 349 A 1 ATOM 2880 N N . GLN A 0 350 . 10.132 0.820 -45.624 1.00 81.70 350 A 1 ATOM 2881 C CA . GLN A 0 350 . 11.081 1.499 -46.520 1.00 81.70 350 A 1 ATOM 2882 C C . GLN A 0 350 . 11.520 2.864 -45.975 1.00 81.70 350 A 1 ATOM 2883 C CB . GLN A 0 350 . 10.548 1.572 -47.961 1.00 81.70 350 A 1 ATOM 2884 O O . GLN A 0 350 . 11.646 3.852 -46.706 1.00 81.70 350 A 1 ATOM 2885 C CG . GLN A 0 350 . 10.358 0.193 -48.600 1.00 81.70 350 A 1 ATOM 2886 C CD . GLN A 0 350 . 9.867 0.278 -50.038 1.00 81.70 350 A 1 ATOM 2887 N NE2 . GLN A 0 350 . 10.091 -0.747 -50.830 1.00 81.70 350 A 1 ATOM 2888 O OE1 . GLN A 0 350 . 9.275 1.247 -50.484 1.00 81.70 350 A 1 ATOM 2889 N N . SER A 0 351 . 11.740 2.937 -44.666 1.00 83.62 351 A 1 ATOM 2890 C CA . SER A 0 351 . 12.235 4.144 -44.032 1.00 83.62 351 A 1 ATOM 2891 C C . SER A 0 351 . 13.691 4.412 -44.422 1.00 83.62 351 A 1 ATOM 2892 C CB . SER A 0 351 . 12.002 4.130 -42.519 1.00 83.62 351 A 1 ATOM 2893 O O . SER A 0 351 . 14.506 3.521 -44.675 1.00 83.62 351 A 1 ATOM 2894 O OG . SER A 0 351 . 12.879 3.240 -41.872 1.00 83.62 351 A 1 ATOM 2895 N N . ASN A 0 352 . 14.028 5.694 -44.516 1.00 83.59 352 A 1 ATOM 2896 C CA . ASN A 0 352 . 15.405 6.163 -44.659 1.00 83.59 352 A 1 ATOM 2897 C C . ASN A 0 352 . 15.749 7.185 -43.573 1.00 83.59 352 A 1 ATOM 2898 C CB . ASN A 0 352 . 15.641 6.648 -46.102 1.00 83.59 352 A 1 ATOM 2899 O O . ASN A 0 352 . 16.584 8.068 -43.775 1.00 83.59 352 A 1 ATOM 2900 C CG . ASN A 0 352 . 14.785 7.824 -46.544 1.00 83.59 352 A 1 ATOM 2901 N ND2 . ASN A 0 352 . 14.983 8.279 -47.759 1.00 83.59 352 A 1 ATOM 2902 O OD1 . ASN A 0 352 . 13.939 8.364 -45.850 1.00 83.59 352 A 1 ATOM 2903 N N . TYR A 0 353 . 15.065 7.095 -42.431 1.00 86.52 353 A 1 ATOM 2904 C CA . TYR A 0 353 . 15.172 8.081 -41.367 1.00 86.52 353 A 1 ATOM 2905 C C . TYR A 0 353 . 16.542 8.053 -40.685 1.00 86.52 353 A 1 ATOM 2906 C CB . TYR A 0 353 . 14.052 7.864 -40.349 1.00 86.52 353 A 1 ATOM 2907 O O . TYR A 0 353 . 17.160 9.105 -40.502 1.00 86.52 353 A 1 ATOM 2908 C CG . TYR A 0 353 . 14.066 8.913 -39.258 1.00 86.52 353 A 1 ATOM 2909 C CD1 . TYR A 0 353 . 14.252 8.545 -37.911 1.00 86.52 353 A 1 ATOM 2910 C CD2 . TYR A 0 353 . 13.909 10.270 -39.604 1.00 86.52 353 A 1 ATOM 2911 C CE1 . TYR A 0 353 . 14.230 9.532 -36.905 1.00 86.52 353 A 1 ATOM 2912 C CE2 . TYR A 0 353 . 13.867 11.252 -38.602 1.00 86.52 353 A 1 ATOM 2913 O OH . TYR A 0 353 . 13.972 11.859 -36.310 1.00 86.52 353 A 1 ATOM 2914 C CZ . TYR A 0 353 . 14.023 10.886 -37.254 1.00 86.52 353 A 1 ATOM 2915 N N . LEU A 0 354 . 17.079 6.870 -40.368 1.00 84.93 354 A 1 ATOM 2916 C CA . LEU A 0 354 . 18.400 6.783 -39.739 1.00 84.93 354 A 1 ATOM 2917 C C . LEU A 0 354 . 19.511 7.206 -40.707 1.00 84.93 354 A 1 ATOM 2918 C CB . LEU A 0 354 . 18.657 5.381 -39.179 1.00 84.93 354 A 1 ATOM 2919 O O . LEU A 0 354 . 20.490 7.809 -40.265 1.00 84.93 354 A 1 ATOM 2920 C CG . LEU A 0 354 . 17.713 4.937 -38.053 1.00 84.93 354 A 1 ATOM 2921 C CD1 . LEU A 0 354 . 18.097 3.526 -37.627 1.00 84.93 354 A 1 ATOM 2922 C CD2 . LEU A 0 354 . 17.787 5.841 -36.816 1.00 84.93 354 A 1 ATOM 2923 N N . ARG A 0 355 . 19.328 7.002 -42.020 1.00 82.54 355 A 1 ATOM 2924 C CA . ARG A 0 355 . 20.199 7.579 -43.065 1.00 82.54 355 A 1 ATOM 2925 C C . ARG A 0 355 . 20.150 9.108 -43.128 1.00 82.54 355 A 1 ATOM 2926 C CB . ARG A 0 355 . 19.856 6.986 -44.443 1.00 82.54 355 A 1 ATOM 2927 O O . ARG A 0 355 . 21.191 9.737 -43.281 1.00 82.54 355 A 1 ATOM 2928 C CG . ARG A 0 355 . 20.359 5.547 -44.581 1.00 82.54 355 A 1 ATOM 2929 C CD . ARG A 0 355 . 20.123 4.965 -45.977 1.00 82.54 355 A 1 ATOM 2930 N NE . ARG A 0 355 . 18.766 4.394 -46.104 1.00 82.54 355 A 1 ATOM 2931 N NH1 . ARG A 0 355 . 19.306 2.185 -45.732 1.00 82.54 355 A 1 ATOM 2932 N NH2 . ARG A 0 355 . 17.184 2.747 -46.070 1.00 82.54 355 A 1 ATOM 2933 C CZ . ARG A 0 355 . 18.428 3.119 -45.971 1.00 82.54 355 A 1 ATOM 2934 N N . LYS A 0 356 . 18.962 9.714 -43.012 1.00 81.70 356 A 1 ATOM 2935 C CA . LYS A 0 356 . 18.774 11.178 -43.080 1.00 81.70 356 A 1 ATOM 2936 C C . LYS A 0 356 . 19.254 11.921 -41.836 1.00 81.70 356 A 1 ATOM 2937 C CB . LYS A 0 356 . 17.291 11.495 -43.290 1.00 81.70 356 A 1 ATOM 2938 O O . LYS A 0 356 . 19.595 13.097 -41.922 1.00 81.70 356 A 1 ATOM 2939 C CG . LYS A 0 356 . 16.822 11.267 -44.731 1.00 81.70 356 A 1 ATOM 2940 C CD . LYS A 0 356 . 15.298 11.392 -44.730 1.00 81.70 356 A 1 ATOM 2941 C CE . LYS A 0 356 . 14.702 11.325 -46.131 1.00 81.70 356 A 1 ATOM 2942 N NZ . LYS A 0 356 . 13.250 11.043 -46.020 1.00 81.70 356 A 1 ATOM 2943 N N . THR A 0 357 . 19.245 11.273 -40.674 1.00 76.38 357 A 1 ATOM 2944 C CA . THR A 0 357 . 19.727 11.897 -39.435 1.00 76.38 357 A 1 ATOM 2945 C C . THR A 0 357 . 21.246 12.094 -39.509 1.00 76.38 357 A 1 ATOM 2946 C CB . THR A 0 357 . 19.309 11.107 -38.181 1.00 76.38 357 A 1 ATOM 2947 O O . THR A 0 357 . 22.007 11.128 -39.565 1.00 76.38 357 A 1 ATOM 2948 C CG2 . THR A 0 357 . 17.812 11.236 -37.891 1.00 76.38 357 A 1 ATOM 2949 O OG1 . THR A 0 357 . 19.573 9.732 -38.302 1.00 76.38 357 A 1 ATOM 2950 N N . SER A 0 358 . 21.723 13.340 -39.520 1.00 69.25 358 A 1 ATOM 2951 C CA . SER A 0 358 . 23.160 13.624 -39.418 1.00 69.25 358 A 1 ATOM 2952 C C . SER A 0 358 . 23.685 13.273 -38.019 1.00 69.25 358 A 1 ATOM 2953 C CB . SER A 0 358 . 23.462 15.086 -39.770 1.00 69.25 358 A 1 ATOM 2954 O O . SER A 0 358 . 22.934 13.282 -37.042 1.00 69.25 358 A 1 ATOM 2955 O OG . SER A 0 358 . 22.804 15.951 -38.871 1.00 69.25 358 A 1 ATOM 2956 N N . SER A 0 359 . 24.983 12.972 -37.902 1.00 62.59 359 A 1 ATOM 2957 C CA . SER A 0 359 . 25.654 12.789 -36.602 1.00 62.59 359 A 1 ATOM 2958 C C . SER A 0 359 . 25.556 14.039 -35.722 1.00 62.59 359 A 1 ATOM 2959 C CB . SER A 0 359 . 27.134 12.442 -36.807 1.00 62.59 359 A 1 ATOM 2960 O O . SER A 0 359 . 25.304 13.920 -34.529 1.00 62.59 359 A 1 ATOM 2961 O OG . SER A 0 359 . 27.691 13.247 -37.832 1.00 62.59 359 A 1 ATOM 2962 N N . SER A 0 360 . 25.659 15.228 -36.325 1.00 62.16 360 A 1 ATOM 2963 C CA . SER A 0 360 . 25.526 16.526 -35.646 1.00 62.16 360 A 1 ATOM 2964 C C . SER A 0 360 . 24.144 16.781 -35.030 1.00 62.16 360 A 1 ATOM 2965 C CB . SER A 0 360 . 25.843 17.652 -36.635 1.00 62.16 360 A 1 ATOM 2966 O O . SER A 0 360 . 24.012 17.650 -34.175 1.00 62.16 360 A 1 ATOM 2967 O OG . SER A 0 360 . 24.974 17.606 -37.763 1.00 62.16 360 A 1 ATOM 2968 N N . ASN A 0 361 . 23.118 16.027 -35.438 1.00 67.41 361 A 1 ATOM 2969 C CA . ASN A 0 361 . 21.742 16.192 -34.970 1.00 67.41 361 A 1 ATOM 2970 C C . ASN A 0 361 . 21.358 15.201 -33.861 1.00 67.41 361 A 1 ATOM 2971 C CB . ASN A 0 361 . 20.779 16.122 -36.174 1.00 67.41 361 A 1 ATOM 2972 O O . ASN A 0 361 . 20.171 15.054 -33.581 1.00 67.41 361 A 1 ATOM 2973 C CG . ASN A 0 361 . 20.774 17.371 -37.034 1.00 67.41 361 A 1 ATOM 2974 N ND2 . ASN A 0 361 . 20.015 17.366 -38.104 1.00 67.41 361 A 1 ATOM 2975 O OD1 . ASN A 0 361 . 21.412 18.372 -36.769 1.00 67.41 361 A 1 ATOM 2976 N N . CYS A 0 362 . 22.297 14.482 -33.239 1.00 79.44 362 A 1 ATOM 2977 C CA . CYS A 0 362 . 21.969 13.597 -32.121 1.00 79.44 362 A 1 ATOM 2978 C C . CYS A 0 362 . 22.383 14.227 -30.788 1.00 79.44 362 A 1 ATOM 2979 C CB . CYS A 0 362 . 22.548 12.201 -32.362 1.00 79.44 362 A 1 ATOM 2980 O O . CYS A 0 362 . 23.560 14.426 -30.520 1.00 79.44 362 A 1 ATOM 2981 S SG . CYS A 0 362 . 21.577 11.014 -31.384 1.00 79.44 362 A 1 ATOM 2982 N N . SER A 0 363 . 21.400 14.519 -29.940 1.00 88.66 363 A 1 ATOM 2983 C CA . SER A 0 363 . 21.594 15.043 -28.589 1.00 88.66 363 A 1 ATOM 2984 C C . SER A 0 363 . 21.610 13.902 -27.574 1.00 88.66 363 A 1 ATOM 2985 C CB . SER A 0 363 . 20.491 16.043 -28.241 1.00 88.66 363 A 1 ATOM 2986 O O . SER A 0 363 . 20.961 12.872 -27.810 1.00 88.66 363 A 1 ATOM 2987 O OG . SER A 0 363 . 19.209 15.446 -28.384 1.00 88.66 363 A 1 ATOM 2988 N N . PRO A 0 364 . 22.326 14.057 -26.448 1.00 93.16 364 A 1 ATOM 2989 C CA . PRO A 0 364 . 22.289 13.074 -25.378 1.00 93.16 364 A 1 ATOM 2990 C C . PRO A 0 364 . 20.875 12.932 -24.794 1.00 93.16 364 A 1 ATOM 2991 C CB . PRO A 0 364 . 23.319 13.547 -24.344 1.00 93.16 364 A 1 ATOM 2992 O O . PRO A 0 364 . 20.016 13.814 -24.901 1.00 93.16 364 A 1 ATOM 2993 C CG . PRO A 0 364 . 23.387 15.056 -24.565 1.00 93.16 364 A 1 ATOM 2994 C CD . PRO A 0 364 . 23.156 15.196 -26.067 1.00 93.16 364 A 1 ATOM 2995 N N . ALA A 0 365 . 20.613 11.784 -24.177 1.00 95.43 365 A 1 ATOM 2996 C CA . ALA A 0 365 . 19.508 11.636 -23.247 1.00 95.43 365 A 1 ATOM 2997 C C . ALA A 0 365 . 19.752 12.516 -22.015 1.00 95.43 365 A 1 ATOM 2998 C CB . ALA A 0 365 . 19.360 10.160 -22.857 1.00 95.43 365 A 1 ATOM 2999 O O . ALA A 0 365 . 20.864 12.978 -21.770 1.00 95.43 365 A 1 ATOM 3000 N N . PHE A 0 366 . 18.711 12.724 -21.222 1.00 95.59 366 A 1 ATOM 3001 C CA . PHE A 0 366 . 18.814 13.435 -19.952 1.00 95.59 366 A 1 ATOM 3002 C C . PHE A 0 366 . 17.774 12.921 -18.960 1.00 95.59 366 A 1 ATOM 3003 C CB . PHE A 0 366 . 18.672 14.945 -20.188 1.00 95.59 366 A 1 ATOM 3004 O O . PHE A 0 366 . 16.712 12.444 -19.366 1.00 95.59 366 A 1 ATOM 3005 C CG . PHE A 0 366 . 17.450 15.339 -20.990 1.00 95.59 366 A 1 ATOM 3006 C CD1 . PHE A 0 366 . 17.541 15.449 -22.389 1.00 95.59 366 A 1 ATOM 3007 C CD2 . PHE A 0 366 . 16.225 15.589 -20.347 1.00 95.59 366 A 1 ATOM 3008 C CE1 . PHE A 0 366 . 16.408 15.796 -23.139 1.00 95.59 366 A 1 ATOM 3009 C CE2 . PHE A 0 366 . 15.105 15.983 -21.099 1.00 95.59 366 A 1 ATOM 3010 C CZ . PHE A 0 366 . 15.191 16.075 -22.497 1.00 95.59 366 A 1 ATOM 3011 N N . ILE A 0 367 . 18.070 13.012 -17.665 1.00 95.73 367 A 1 ATOM 3012 C CA . ILE A 0 367 . 17.130 12.661 -16.597 1.00 95.73 367 A 1 ATOM 3013 C C . ILE A 0 367 . 16.082 13.767 -16.459 1.00 95.73 367 A 1 ATOM 3014 C CB . ILE A 0 367 . 17.821 12.450 -15.233 1.00 95.73 367 A 1 ATOM 3015 O O . ILE A 0 367 . 16.432 14.947 -16.422 1.00 95.73 367 A 1 ATOM 3016 C CG1 . ILE A 0 367 . 19.143 11.661 -15.304 1.00 95.73 367 A 1 ATOM 3017 C CG2 . ILE A 0 367 . 16.825 11.757 -14.279 1.00 95.73 367 A 1 ATOM 3018 C CD1 . ILE A 0 367 . 19.786 11.585 -13.913 1.00 95.73 367 A 1 ATOM 3019 N N . ILE A 0 368 . 14.812 13.387 -16.327 1.00 93.96 368 A 1 ATOM 3020 C CA . ILE A 0 368 . 13.687 14.305 -16.080 1.00 93.96 368 A 1 ATOM 3021 C C . ILE A 0 368 . 13.017 14.096 -14.721 1.00 93.96 368 A 1 ATOM 3022 C CB . ILE A 0 368 . 12.651 14.221 -17.217 1.00 93.96 368 A 1 ATOM 3023 O O . ILE A 0 368 . 12.371 15.005 -14.199 1.00 93.96 368 A 1 ATOM 3024 C CG1 . ILE A 0 368 . 11.982 12.833 -17.348 1.00 93.96 368 A 1 ATOM 3025 C CG2 . ILE A 0 368 . 13.334 14.613 -18.533 1.00 93.96 368 A 1 ATOM 3026 C CD1 . ILE A 0 368 . 10.720 12.865 -18.216 1.00 93.96 368 A 1 ATOM 3027 N N . SER A 0 369 . 13.163 12.905 -14.141 1.00 94.77 369 A 1 ATOM 3028 C CA . SER A 0 369 . 12.607 12.552 -12.840 1.00 94.77 369 A 1 ATOM 3029 C C . SER A 0 369 . 13.536 11.589 -12.115 1.00 94.77 369 A 1 ATOM 3030 C CB . SER A 0 369 . 11.214 11.934 -12.998 1.00 94.77 369 A 1 ATOM 3031 O O . SER A 0 369 . 14.092 10.666 -12.719 1.00 94.77 369 A 1 ATOM 3032 O OG . SER A 0 369 . 10.656 11.612 -11.741 1.00 94.77 369 A 1 ATOM 3033 N N . LEU A 0 370 . 13.673 11.832 -10.815 1.00 96.59 370 A 1 ATOM 3034 C CA . LEU A 0 370 . 14.336 10.971 -9.858 1.00 96.59 370 A 1 ATOM 3035 C C . LEU A 0 370 . 13.409 10.808 -8.653 1.00 96.59 370 A 1 ATOM 3036 C CB . LEU A 0 370 . 15.682 11.600 -9.474 1.00 96.59 370 A 1 ATOM 3037 O O . LEU A 0 370 . 12.969 11.798 -8.070 1.00 96.59 370 A 1 ATOM 3038 C CG . LEU A 0 370 . 16.425 10.818 -8.379 1.00 96.59 370 A 1 ATOM 3039 C CD1 . LEU A 0 370 . 16.746 9.393 -8.817 1.00 96.59 370 A 1 ATOM 3040 C CD2 . LEU A 0 370 . 17.723 11.539 -8.057 1.00 96.59 370 A 1 ATOM 3041 N N . GLU A 0 371 . 13.117 9.568 -8.284 1.00 95.68 371 A 1 ATOM 3042 C CA . GLU A 0 371 . 12.327 9.235 -7.101 1.00 95.68 371 A 1 ATOM 3043 C C . GLU A 0 371 . 13.070 8.192 -6.262 1.00 95.68 371 A 1 ATOM 3044 C CB . GLU A 0 371 . 10.922 8.778 -7.529 1.00 95.68 371 A 1 ATOM 3045 O O . GLU A 0 371 . 13.522 7.171 -6.786 1.00 95.68 371 A 1 ATOM 3046 C CG . GLU A 0 371 . 10.054 8.335 -6.342 1.00 95.68 371 A 1 ATOM 3047 C CD . GLU A 0 371 . 8.636 7.888 -6.738 1.00 95.68 371 A 1 ATOM 3048 O OE1 . GLU A 0 371 . 7.772 7.843 -5.834 1.00 95.68 371 A 1 ATOM 3049 O OE2 . GLU A 0 371 . 8.417 7.546 -7.924 1.00 95.68 371 A 1 ATOM 3050 N N . ILE A 0 372 . 13.182 8.449 -4.957 1.00 96.48 372 A 1 ATOM 3051 C CA . ILE A 0 372 . 13.836 7.567 -3.986 1.00 96.48 372 A 1 ATOM 3052 C C . ILE A 0 372 . 12.803 7.164 -2.936 1.00 96.48 372 A 1 ATOM 3053 C CB . ILE A 0 372 . 15.074 8.237 -3.352 1.00 96.48 372 A 1 ATOM 3054 O O . ILE A 0 372 . 12.323 7.992 -2.157 1.00 96.48 372 A 1 ATOM 3055 C CG1 . ILE A 0 372 . 16.065 8.702 -4.446 1.00 96.48 372 A 1 ATOM 3056 C CG2 . ILE A 0 372 . 15.748 7.253 -2.374 1.00 96.48 372 A 1 ATOM 3057 C CD1 . ILE A 0 372 . 17.293 9.435 -3.902 1.00 96.48 372 A 1 ATOM 3058 N N . VAL A 0 373 . 12.462 5.879 -2.926 1.00 95.45 373 A 1 ATOM 3059 C CA . VAL A 0 373 . 11.423 5.300 -2.061 1.00 95.45 373 A 1 ATOM 3060 C C . VAL A 0 373 . 11.892 3.981 -1.465 1.00 95.45 373 A 1 ATOM 3061 C CB . VAL A 0 373 . 10.092 5.116 -2.823 1.00 95.45 373 A 1 ATOM 3062 O O . VAL A 0 373 . 12.838 3.369 -1.955 1.00 95.45 373 A 1 ATOM 3063 C CG1 . VAL A 0 373 . 9.462 6.477 -3.133 1.00 95.45 373 A 1 ATOM 3064 C CG2 . VAL A 0 373 . 10.230 4.297 -4.113 1.00 95.45 373 A 1 ATOM 3065 N N . ARG A 0 374 . 11.219 3.493 -0.421 1.00 94.56 374 A 1 ATOM 3066 C CA . ARG A 0 374 . 11.416 2.107 0.040 1.00 94.56 374 A 1 ATOM 3067 C C . ARG A 0 374 . 10.899 1.129 -1.020 1.00 94.56 374 A 1 ATOM 3068 C CB . ARG A 0 374 . 10.717 1.889 1.389 1.00 94.56 374 A 1 ATOM 3069 O O . ARG A 0 374 . 9.855 1.369 -1.624 1.00 94.56 374 A 1 ATOM 3070 C CG . ARG A 0 374 . 11.494 2.468 2.579 1.00 94.56 374 A 1 ATOM 3071 C CD . ARG A 0 374 . 12.657 1.556 2.983 1.00 94.56 374 A 1 ATOM 3072 N NE . ARG A 0 374 . 13.333 2.077 4.179 1.00 94.56 374 A 1 ATOM 3073 N NH1 . ARG A 0 374 . 15.200 0.735 4.111 1.00 94.56 374 A 1 ATOM 3074 N NH2 . ARG A 0 374 . 15.074 2.398 5.570 1.00 94.56 374 A 1 ATOM 3075 C CZ . ARG A 0 374 . 14.523 1.726 4.614 1.00 94.56 374 A 1 ATOM 3076 N N . SER A 0 375 . 11.611 0.023 -1.243 1.00 92.74 375 A 1 ATOM 3077 C CA . SER A 0 375 . 11.211 -0.977 -2.250 1.00 92.74 375 A 1 ATOM 3078 C C . SER A 0 375 . 9.930 -1.710 -1.866 1.00 92.74 375 A 1 ATOM 3079 C CB . SER A 0 375 . 12.309 -2.019 -2.464 1.00 92.74 375 A 1 ATOM 3080 O O . SER A 0 375 . 9.116 -2.025 -2.736 1.00 92.74 375 A 1 ATOM 3081 O OG . SER A 0 375 . 13.471 -1.377 -2.928 1.00 92.74 375 A 1 ATOM 3082 N N . VAL A 0 376 . 9.756 -1.959 -0.567 1.00 91.89 376 A 1 ATOM 3083 C CA . VAL A 0 376 . 8.559 -2.556 0.028 1.00 91.89 376 A 1 ATOM 3084 C C . VAL A 0 376 . 8.176 -1.783 1.294 1.00 91.89 376 A 1 ATOM 3085 C CB . VAL A 0 376 . 8.744 -4.056 0.343 1.00 91.89 376 A 1 ATOM 3086 O O . VAL A 0 376 . 9.042 -1.168 1.923 1.00 91.89 376 A 1 ATOM 3087 C CG1 . VAL A 0 376 . 9.168 -4.851 -0.899 1.00 91.89 376 A 1 ATOM 3088 C CG2 . VAL A 0 376 . 9.755 -4.294 1.461 1.00 91.89 376 A 1 ATOM 3089 N N . PRO A 0 377 . 6.893 -1.784 1.678 1.00 95.00 377 A 1 ATOM 3090 C CA . PRO A 0 377 . 6.466 -1.225 2.952 1.00 95.00 377 A 1 ATOM 3091 C C . PRO A 0 377 . 6.829 -2.142 4.129 1.00 95.00 377 A 1 ATOM 3092 C CB . PRO A 0 377 . 4.955 -1.064 2.815 1.00 95.00 377 A 1 ATOM 3093 O O . PRO A 0 377 . 7.068 -3.337 3.967 1.00 95.00 377 A 1 ATOM 3094 C CG . PRO A 0 377 . 4.586 -2.251 1.928 1.00 95.00 377 A 1 ATOM 3095 C CD . PRO A 0 377 . 5.754 -2.335 0.955 1.00 95.00 377 A 1 ATOM 3096 N N . LEU A 0 378 . 6.798 -1.578 5.332 1.00 94.68 378 A 1 ATOM 3097 C CA . LEU A 0 378 . 6.939 -2.283 6.601 1.00 94.68 378 A 1 ATOM 3098 C C . LEU A 0 378 . 5.564 -2.458 7.249 1.00 94.68 378 A 1 ATOM 3099 C CB . LEU A 0 378 . 7.881 -1.452 7.482 1.00 94.68 378 A 1 ATOM 3100 O O . LEU A 0 378 . 4.786 -1.508 7.280 1.00 94.68 378 A 1 ATOM 3101 C CG . LEU A 0 378 . 8.373 -2.155 8.752 1.00 94.68 378 A 1 ATOM 3102 C CD1 . LEU A 0 378 . 9.301 -3.316 8.375 1.00 94.68 378 A 1 ATOM 3103 C CD2 . LEU A 0 378 . 9.130 -1.134 9.607 1.00 94.68 378 A 1 ATOM 3104 N N . TYR A 0 379 . 5.260 -3.631 7.803 1.00 95.37 379 A 1 ATOM 3105 C CA . TYR A 0 379 . 3.966 -3.877 8.442 1.00 95.37 379 A 1 ATOM 3106 C C . TYR A 0 379 . 4.088 -3.913 9.964 1.00 95.37 379 A 1 ATOM 3107 C CB . TYR A 0 379 . 3.313 -5.145 7.887 1.00 95.37 379 A 1 ATOM 3108 O O . TYR A 0 379 . 4.768 -4.769 10.527 1.00 95.37 379 A 1 ATOM 3109 C CG . TYR A 0 379 . 2.790 -5.004 6.476 1.00 95.37 379 A 1 ATOM 3110 C CD1 . TYR A 0 379 . 1.420 -4.763 6.256 1.00 95.37 379 A 1 ATOM 3111 C CD2 . TYR A 0 379 . 3.671 -5.115 5.383 1.00 95.37 379 A 1 ATOM 3112 C CE1 . TYR A 0 379 . 0.929 -4.647 4.942 1.00 95.37 379 A 1 ATOM 3113 C CE2 . TYR A 0 379 . 3.185 -4.976 4.073 1.00 95.37 379 A 1 ATOM 3114 O OH . TYR A 0 379 . 1.332 -4.632 2.586 1.00 95.37 379 A 1 ATOM 3115 C CZ . TYR A 0 379 . 1.812 -4.747 3.849 1.00 95.37 379 A 1 ATOM 3116 N N . LEU A 0 380 . 3.373 -3.009 10.636 1.00 95.96 380 A 1 ATOM 3117 C CA . LEU A 0 380 . 3.167 -3.065 12.084 1.00 95.96 380 A 1 ATOM 3118 C C . LEU A 0 380 . 1.780 -3.629 12.358 1.00 95.96 380 A 1 ATOM 3119 C CB . LEU A 0 380 . 3.329 -1.679 12.740 1.00 95.96 380 A 1 ATOM 3120 O O . LEU A 0 380 . 0.794 -3.038 11.924 1.00 95.96 380 A 1 ATOM 3121 C CG . LEU A 0 380 . 4.534 -0.843 12.281 1.00 95.96 380 A 1 ATOM 3122 C CD1 . LEU A 0 380 . 4.542 0.464 13.079 1.00 95.96 380 A 1 ATOM 3123 C CD2 . LEU A 0 380 . 5.887 -1.530 12.465 1.00 95.96 380 A 1 ATOM 3124 N N . ALA A 0 381 . 1.674 -4.736 13.081 1.00 96.44 381 A 1 ATOM 3125 C CA . ALA A 0 381 . 0.388 -5.296 13.480 1.00 96.44 381 A 1 ATOM 3126 C C . ALA A 0 381 . 0.168 -5.138 14.975 1.00 96.44 381 A 1 ATOM 3127 C CB . ALA A 0 381 . 0.279 -6.750 13.035 1.00 96.44 381 A 1 ATOM 3128 O O . ALA A 0 381 . 1.103 -5.224 15.760 1.00 96.44 381 A 1 ATOM 3129 N N . GLY A 0 382 . -1.080 -4.937 15.374 1.00 96.68 382 A 1 ATOM 3130 C CA . GLY A 0 382 . -1.462 -4.874 16.777 1.00 96.68 382 A 1 ATOM 3131 C C . GLY A 0 382 . -2.955 -5.076 16.951 1.00 96.68 382 A 1 ATOM 3132 O O . GLY A 0 382 . -3.678 -5.430 16.013 1.00 96.68 382 A 1 ATOM 3133 N N . ARG A 0 383 . -3.442 -4.819 18.163 1.00 96.63 383 A 1 ATOM 3134 C CA . ARG A 0 383 . -4.873 -4.771 18.460 1.00 96.63 383 A 1 ATOM 3135 C C . ARG A 0 383 . -5.246 -3.461 19.103 1.00 96.63 383 A 1 ATOM 3136 C CB . ARG A 0 383 . -5.284 -5.913 19.377 1.00 96.63 383 A 1 ATOM 3137 O O . ARG A 0 383 . -4.555 -3.012 20.011 1.00 96.63 383 A 1 ATOM 3138 C CG . ARG A 0 383 . -5.049 -7.271 18.733 1.00 96.63 383 A 1 ATOM 3139 C CD . ARG A 0 383 . -5.484 -8.327 19.731 1.00 96.63 383 A 1 ATOM 3140 N NE . ARG A 0 383 . -5.319 -9.645 19.141 1.00 96.63 383 A 1 ATOM 3141 N NH1 . ARG A 0 383 . -7.540 -10.153 18.703 1.00 96.63 383 A 1 ATOM 3142 N NH2 . ARG A 0 383 . -5.867 -11.612 18.342 1.00 96.63 383 A 1 ATOM 3143 C CZ . ARG A 0 383 . -6.261 -10.448 18.721 1.00 96.63 383 A 1 ATOM 3144 N N . TYR A 0 384 . -6.351 -2.873 18.661 1.00 97.64 384 A 1 ATOM 3145 C CA . TYR A 0 384 . -6.881 -1.663 19.273 1.00 97.64 384 A 1 ATOM 3146 C C . TYR A 0 384 . -8.142 -1.959 20.084 1.00 97.64 384 A 1 ATOM 3147 C CB . TYR A 0 384 . -7.066 -0.547 18.239 1.00 97.64 384 A 1 ATOM 3148 O O . TYR A 0 384 . -9.053 -2.664 19.648 1.00 97.64 384 A 1 ATOM 3149 C CG . TYR A 0 384 . -8.273 -0.699 17.336 1.00 97.64 384 A 1 ATOM 3150 C CD1 . TYR A 0 384 . -8.124 -1.209 16.034 1.00 97.64 384 A 1 ATOM 3151 C CD2 . TYR A 0 384 . -9.544 -0.303 17.797 1.00 97.64 384 A 1 ATOM 3152 C CE1 . TYR A 0 384 . -9.243 -1.320 15.189 1.00 97.64 384 A 1 ATOM 3153 C CE2 . TYR A 0 384 . -10.669 -0.427 16.963 1.00 97.64 384 A 1 ATOM 3154 O OH . TYR A 0 384 . -11.594 -0.985 14.832 1.00 97.64 384 A 1 ATOM 3155 C CZ . TYR A 0 384 . -10.515 -0.923 15.655 1.00 97.64 384 A 1 ATOM 3156 N N . VAL A 0 385 . -8.202 -1.367 21.264 1.00 97.43 385 A 1 ATOM 3157 C CA . VAL A 0 385 . -9.367 -1.225 22.124 1.00 97.43 385 A 1 ATOM 3158 C C . VAL A 0 385 . -9.894 0.190 21.919 1.00 97.43 385 A 1 ATOM 3159 C CB . VAL A 0 385 . -8.982 -1.489 23.590 1.00 97.43 385 A 1 ATOM 3160 O O . VAL A 0 385 . -9.173 1.165 22.092 1.00 97.43 385 A 1 ATOM 3161 C CG1 . VAL A 0 385 . -10.118 -1.173 24.567 1.00 97.43 385 A 1 ATOM 3162 C CG2 . VAL A 0 385 . -8.569 -2.954 23.784 1.00 97.43 385 A 1 ATOM 3163 N N . LYS A 0 386 . -11.155 0.321 21.529 1.00 97.28 386 A 1 ATOM 3164 C CA . LYS A 0 386 . -11.844 1.594 21.318 1.00 97.28 386 A 1 ATOM 3165 C C . LYS A 0 386 . -12.820 1.812 22.470 1.00 97.28 386 A 1 ATOM 3166 C CB . LYS A 0 386 . -12.528 1.546 19.947 1.00 97.28 386 A 1 ATOM 3167 O O . LYS A 0 386 . -13.842 1.132 22.537 1.00 97.28 386 A 1 ATOM 3168 C CG . LYS A 0 386 . -13.325 2.815 19.636 1.00 97.28 386 A 1 ATOM 3169 C CD . LYS A 0 386 . -14.243 2.561 18.437 1.00 97.28 386 A 1 ATOM 3170 C CE . LYS A 0 386 . -15.149 3.773 18.262 1.00 97.28 386 A 1 ATOM 3171 N NZ . LYS A 0 386 . -16.398 3.441 17.541 1.00 97.28 386 A 1 ATOM 3172 N N . LEU A 0 387 . -12.518 2.769 23.342 1.00 95.59 387 A 1 ATOM 3173 C CA . LEU A 0 387 . -13.311 3.076 24.538 1.00 95.59 387 A 1 ATOM 3174 C C . LEU A 0 387 . -14.413 4.113 24.261 1.00 95.59 387 A 1 ATOM 3175 C CB . LEU A 0 387 . -12.354 3.541 25.655 1.00 95.59 387 A 1 ATOM 3176 O O . LEU A 0 387 . -15.449 4.109 24.920 1.00 95.59 387 A 1 ATOM 3177 C CG . LEU A 0 387 . -11.303 2.493 26.085 1.00 95.59 387 A 1 ATOM 3178 C CD1 . LEU A 0 387 . -10.354 3.070 27.130 1.00 95.59 387 A 1 ATOM 3179 C CD2 . LEU A 0 387 . -11.954 1.242 26.679 1.00 95.59 387 A 1 ATOM 3180 N N . SER A 0 388 . -14.223 4.979 23.261 1.00 95.54 388 A 1 ATOM 3181 C CA . SER A 0 388 . -15.170 6.051 22.918 1.00 95.54 388 A 1 ATOM 3182 C C . SER A 0 388 . -16.368 5.575 22.076 1.00 95.54 388 A 1 ATOM 3183 C CB . SER A 0 388 . -14.417 7.168 22.190 1.00 95.54 388 A 1 ATOM 3184 O O . SER A 0 388 . -16.187 4.879 21.079 1.00 95.54 388 A 1 ATOM 3185 O OG . SER A 0 388 . -15.310 8.191 21.782 1.00 95.54 388 A 1 ATOM 3186 N N . ARG A 0 389 . -17.583 6.052 22.399 1.00 94.72 389 A 1 ATOM 3187 C CA . ARG A 0 389 . -18.803 5.945 21.556 1.00 94.72 389 A 1 ATOM 3188 C C . ARG A 0 389 . -18.951 7.067 20.518 1.00 94.72 389 A 1 ATOM 3189 C CB . ARG A 0 389 . -20.070 5.898 22.429 1.00 94.72 389 A 1 ATOM 3190 O O . ARG A 0 389 . -19.980 7.194 19.866 1.00 94.72 389 A 1 ATOM 3191 C CG . ARG A 0 389 . -20.167 4.642 23.293 1.00 94.72 389 A 1 ATOM 3192 C CD . ARG A 0 389 . -21.605 4.492 23.810 1.00 94.72 389 A 1 ATOM 3193 N NE . ARG A 0 389 . -21.747 3.268 24.595 1.00 94.72 389 A 1 ATOM 3194 N NH1 . ARG A 0 389 . -21.627 1.675 22.908 1.00 94.72 389 A 1 ATOM 3195 N NH2 . ARG A 0 389 . -21.517 1.095 25.044 1.00 94.72 389 A 1 ATOM 3196 C CZ . ARG A 0 389 . -21.652 2.027 24.166 1.00 94.72 389 A 1 ATOM 3197 N N . ARG A 0 390 . -17.969 7.955 20.389 1.00 95.42 390 A 1 ATOM 3198 C CA . ARG A 0 390 . -18.012 9.089 19.450 1.00 95.42 390 A 1 ATOM 3199 C C . ARG A 0 390 . -16.703 9.174 18.682 1.00 95.42 390 A 1 ATOM 3200 C CB . ARG A 0 390 . -18.376 10.393 20.180 1.00 95.42 390 A 1 ATOM 3201 O O . ARG A 0 390 . -16.043 10.206 18.673 1.00 95.42 390 A 1 ATOM 3202 C CG . ARG A 0 390 . -19.777 10.356 20.811 1.00 95.42 390 A 1 ATOM 3203 C CD . ARG A 0 390 . -20.106 11.715 21.434 1.00 95.42 390 A 1 ATOM 3204 N NE . ARG A 0 390 . -21.410 11.697 22.122 1.00 95.42 390 A 1 ATOM 3205 N NH1 . ARG A 0 390 . -21.373 13.870 22.869 1.00 95.42 390 A 1 ATOM 3206 N NH2 . ARG A 0 390 . -23.106 12.560 23.374 1.00 95.42 390 A 1 ATOM 3207 C CZ . ARG A 0 390 . -21.955 12.705 22.782 1.00 95.42 390 A 1 ATOM 3208 N N . LEU A 0 391 . -16.296 8.051 18.094 1.00 97.09 391 A 1 ATOM 3209 C CA . LEU A 0 391 . -15.041 7.951 17.359 1.00 97.09 391 A 1 ATOM 3210 C C . LEU A 0 391 . -15.220 7.028 16.144 1.00 97.09 391 A 1 ATOM 3211 C CB . LEU A 0 391 . -13.948 7.463 18.323 1.00 97.09 391 A 1 ATOM 3212 O O . LEU A 0 391 . -15.591 5.866 16.307 1.00 97.09 391 A 1 ATOM 3213 C CG . LEU A 0 391 . -12.537 7.518 17.716 1.00 97.09 391 A 1 ATOM 3214 C CD1 . LEU A 0 391 . -12.009 8.950 17.608 1.00 97.09 391 A 1 ATOM 3215 C CD2 . LEU A 0 391 . -11.582 6.738 18.606 1.00 97.09 391 A 1 ATOM 3216 N N . PRO A 0 392 . -15.004 7.501 14.910 1.00 96.97 392 A 1 ATOM 3217 C CA . PRO A 0 392 . -15.042 6.646 13.736 1.00 96.97 392 A 1 ATOM 3218 C C . PRO A 0 392 . -13.729 5.852 13.632 1.00 96.97 392 A 1 ATOM 3219 C CB . PRO A 0 392 . -15.272 7.619 12.581 1.00 96.97 392 A 1 ATOM 3220 O O . PRO A 0 392 . -12.692 6.277 14.134 1.00 96.97 392 A 1 ATOM 3221 C CG . PRO A 0 392 . -14.512 8.875 13.017 1.00 96.97 392 A 1 ATOM 3222 C CD . PRO A 0 392 . -14.577 8.839 14.545 1.00 96.97 392 A 1 ATOM 3223 N N . GLN A 0 393 . -13.747 4.694 12.969 1.00 95.80 393 A 1 ATOM 3224 C CA . GLN A 0 393 . -12.522 3.902 12.787 1.00 95.80 393 A 1 ATOM 3225 C C . GLN A 0 393 . -11.520 4.591 11.840 1.00 95.80 393 A 1 ATOM 3226 C CB . GLN A 0 393 . -12.904 2.494 12.317 1.00 95.80 393 A 1 ATOM 3227 O O . GLN A 0 393 . -10.328 4.583 12.112 1.00 95.80 393 A 1 ATOM 3228 C CG . GLN A 0 393 . -11.699 1.577 12.060 1.00 95.80 393 A 1 ATOM 3229 C CD . GLN A 0 393 . -12.134 0.314 11.334 1.00 95.80 393 A 1 ATOM 3230 N NE2 . GLN A 0 393 . -12.010 -0.840 11.948 1.00 95.80 393 A 1 ATOM 3231 O OE1 . GLN A 0 393 . -12.649 0.372 10.223 1.00 95.80 393 A 1 ATOM 3232 N N . SER A 0 394 . -12.013 5.220 10.774 1.00 95.13 394 A 1 ATOM 3233 C CA . SER A 0 394 . -11.226 5.994 9.800 1.00 95.13 394 A 1 ATOM 3234 C C . SER A 0 394 . -11.756 7.432 9.718 1.00 95.13 394 A 1 ATOM 3235 C CB . SER A 0 394 . -11.277 5.313 8.427 1.00 95.13 394 A 1 ATOM 3236 O O . SER A 0 394 . -12.915 7.644 10.113 1.00 95.13 394 A 1 ATOM 3237 O OG . SER A 0 394 . -12.599 5.372 7.892 1.00 95.13 394 A 1 ATOM 3238 N N . PRO A 0 395 . -10.982 8.405 9.195 1.00 95.20 395 A 1 ATOM 3239 C CA . PRO A 0 395 . -11.410 9.798 9.084 1.00 95.20 395 A 1 ATOM 3240 C C . PRO A 0 395 . -12.782 9.918 8.417 1.00 95.20 395 A 1 ATOM 3241 C CB . PRO A 0 395 . -10.320 10.512 8.276 1.00 95.20 395 A 1 ATOM 3242 O O . PRO A 0 395 . -13.004 9.432 7.305 1.00 95.20 395 A 1 ATOM 3243 C CG . PRO A 0 395 . -9.074 9.682 8.566 1.00 95.20 395 A 1 ATOM 3244 C CD . PRO A 0 395 . -9.608 8.263 8.722 1.00 95.20 395 A 1 ATOM 3245 N N . TRP A 0 396 . -13.738 10.543 9.110 1.00 92.31 396 A 1 ATOM 3246 C CA . TRP A 0 396 . -15.107 10.649 8.611 1.00 92.31 396 A 1 ATOM 3247 C C . TRP A 0 396 . -15.327 11.986 7.908 1.00 92.31 396 A 1 ATOM 3248 C CB . TRP A 0 396 . -16.125 10.371 9.717 1.00 92.31 396 A 1 ATOM 3249 O O . TRP A 0 396 . -15.614 13.006 8.536 1.00 92.31 396 A 1 ATOM 3250 C CG . TRP A 0 396 . -17.536 10.147 9.253 1.00 92.31 396 A 1 ATOM 3251 C CD1 . TRP A 0 396 . -17.987 10.135 7.973 1.00 92.31 396 A 1 ATOM 3252 C CD2 . TRP A 0 396 . -18.706 9.880 10.081 1.00 92.31 396 A 1 ATOM 3253 C CE2 . TRP A 0 396 . -19.837 9.701 9.230 1.00 92.31 396 A 1 ATOM 3254 C CE3 . TRP A 0 396 . -18.922 9.782 11.470 1.00 92.31 396 A 1 ATOM 3255 N NE1 . TRP A 0 396 . -19.343 9.881 7.957 1.00 92.31 396 A 1 ATOM 3256 C CH2 . TRP A 0 396 . -21.298 9.329 11.119 1.00 92.31 396 A 1 ATOM 3257 C CZ2 . TRP A 0 396 . -21.117 9.422 9.728 1.00 92.31 396 A 1 ATOM 3258 C CZ3 . TRP A 0 396 . -20.205 9.517 11.983 1.00 92.31 396 A 1 ATOM 3259 N N . ILE A 0 397 . -15.205 11.955 6.583 1.00 91.49 397 A 1 ATOM 3260 C CA . ILE A 0 397 . -15.353 13.114 5.702 1.00 91.49 397 A 1 ATOM 3261 C C . ILE A 0 397 . -16.529 12.857 4.752 1.00 91.49 397 A 1 ATOM 3262 C CB . ILE A 0 397 . -14.019 13.393 4.967 1.00 91.49 397 A 1 ATOM 3263 O O . ILE A 0 397 . -16.623 11.789 4.147 1.00 91.49 397 A 1 ATOM 3264 C CG1 . ILE A 0 397 . -12.848 13.581 5.969 1.00 91.49 397 A 1 ATOM 3265 C CG2 . ILE A 0 397 . -14.165 14.641 4.079 1.00 91.49 397 A 1 ATOM 3266 C CD1 . ILE A 0 397 . -11.462 13.605 5.313 1.00 91.49 397 A 1 ATOM 3267 N N . ILE A 0 398 . -17.452 13.816 4.641 1.00 86.26 398 A 1 ATOM 3268 C CA . ILE A 0 398 . -18.548 13.794 3.658 1.00 86.26 398 A 1 ATOM 3269 C C . ILE A 0 398 . -18.403 15.036 2.780 1.00 86.26 398 A 1 ATOM 3270 C CB . ILE A 0 398 . -19.941 13.724 4.329 1.00 86.26 398 A 1 ATOM 3271 O O . ILE A 0 398 . -18.491 16.159 3.277 1.00 86.26 398 A 1 ATOM 3272 C CG1 . ILE A 0 398 . -20.047 12.499 5.269 1.00 86.26 398 A 1 ATOM 3273 C CG2 . ILE A 0 398 . -21.043 13.699 3.250 1.00 86.26 398 A 1 ATOM 3274 C CD1 . ILE A 0 398 . -21.432 12.284 5.898 1.00 86.26 398 A 1 ATOM 3275 N N . GLY A 0 399 . -18.174 14.840 1.479 1.00 88.97 399 A 1 ATOM 3276 C CA . GLY A 0 399 . -17.785 15.939 0.595 1.00 88.97 399 A 1 ATOM 3277 C C . GLY A 0 399 . -16.441 16.520 1.042 1.00 88.97 399 A 1 ATOM 3278 O O . GLY A 0 399 . -15.469 15.782 1.156 1.00 88.97 399 A 1 ATOM 3279 N N . SER A 0 400 . -16.399 17.820 1.336 1.00 89.12 400 A 1 ATOM 3280 C CA . SER A 0 400 . -15.230 18.514 1.901 1.00 89.12 400 A 1 ATOM 3281 C C . SER A 0 400 . -15.298 18.713 3.422 1.00 89.12 400 A 1 ATOM 3282 C CB . SER A 0 400 . -15.067 19.868 1.203 1.00 89.12 400 A 1 ATOM 3283 O O . SER A 0 400 . -14.374 19.270 4.008 1.00 89.12 400 A 1 ATOM 3284 O OG . SER A 0 400 . -16.276 20.605 1.293 1.00 89.12 400 A 1 ATOM 3285 N N . GLN A 0 401 . -16.379 18.281 4.083 1.00 92.34 401 A 1 ATOM 3286 C CA . GLN A 0 401 . -16.601 18.549 5.504 1.00 92.34 401 A 1 ATOM 3287 C C . GLN A 0 401 . -16.260 17.345 6.380 1.00 92.34 401 A 1 ATOM 3288 C CB . GLN A 0 401 . -18.043 18.993 5.755 1.00 92.34 401 A 1 ATOM 3289 O O . GLN A 0 401 . -16.811 16.249 6.223 1.00 92.34 401 A 1 ATOM 3290 C CG . GLN A 0 401 . -18.358 20.373 5.159 1.00 92.34 401 A 1 ATOM 3291 C CD . GLN A 0 401 . -19.775 20.823 5.502 1.00 92.34 401 A 1 ATOM 3292 N NE2 . GLN A 0 401 . -20.151 22.024 5.122 1.00 92.34 401 A 1 ATOM 3293 O OE1 . GLN A 0 401 . -20.561 20.101 6.107 1.00 92.34 401 A 1 ATOM 3294 N N . ARG A 0 402 . -15.398 17.583 7.367 1.00 93.49 402 A 1 ATOM 3295 C CA . ARG A 0 402 . -15.050 16.629 8.420 1.00 93.49 402 A 1 ATOM 3296 C C . ARG A 0 402 . -16.160 16.564 9.476 1.00 93.49 402 A 1 ATOM 3297 C CB . ARG A 0 402 . -13.693 17.059 8.990 1.00 93.49 402 A 1 ATOM 3298 O O . ARG A 0 402 . -16.668 17.599 9.896 1.00 93.49 402 A 1 ATOM 3299 C CG . ARG A 0 402 . -13.137 16.041 9.980 1.00 93.49 402 A 1 ATOM 3300 C CD . ARG A 0 402 . -11.710 16.426 10.377 1.00 93.49 402 A 1 ATOM 3301 N NE . ARG A 0 402 . -11.157 15.432 11.298 1.00 93.49 402 A 1 ATOM 3302 N NH1 . ARG A 0 402 . -9.456 14.501 10.012 1.00 93.49 402 A 1 ATOM 3303 N NH2 . ARG A 0 402 . -9.901 13.744 12.025 1.00 93.49 402 A 1 ATOM 3304 C CZ . ARG A 0 402 . -10.175 14.579 11.092 1.00 93.49 402 A 1 ATOM 3305 N N . LYS A 0 403 . -16.562 15.354 9.883 1.00 92.77 403 A 1 ATOM 3306 C CA . LYS A 0 403 . -17.699 15.134 10.802 1.00 92.77 403 A 1 ATOM 3307 C C . LYS A 0 403 . -17.313 14.979 12.269 1.00 92.77 403 A 1 ATOM 3308 C CB . LYS A 0 403 . -18.540 13.930 10.331 1.00 92.77 403 A 1 ATOM 3309 O O . LYS A 0 403 . -18.097 15.370 13.125 1.00 92.77 403 A 1 ATOM 3310 C CG . LYS A 0 403 . -19.234 14.133 8.972 1.00 92.77 403 A 1 ATOM 3311 C CD . LYS A 0 403 . -20.143 15.376 8.964 1.00 92.77 403 A 1 ATOM 3312 C CE . LYS A 0 403 . -20.914 15.513 7.650 1.00 92.77 403 A 1 ATOM 3313 N NZ . LYS A 0 403 . -21.619 16.821 7.560 1.00 92.77 403 A 1 ATOM 3314 N N . LEU A 0 404 . -16.147 14.406 12.556 1.00 94.00 404 A 1 ATOM 3315 C CA . LEU A 0 404 . -15.622 14.234 13.913 1.00 94.00 404 A 1 ATOM 3316 C C . LEU A 0 404 . -14.154 14.668 13.966 1.00 94.00 404 A 1 ATOM 3317 C CB . LEU A 0 404 . -15.836 12.784 14.397 1.00 94.00 404 A 1 ATOM 3318 O O . LEU A 0 404 . -13.473 14.724 12.942 1.00 94.00 404 A 1 ATOM 3319 C CG . LEU A 0 404 . -17.316 12.426 14.659 1.00 94.00 404 A 1 ATOM 3320 C CD1 . LEU A 0 404 . -17.470 10.947 15.002 1.00 94.00 404 A 1 ATOM 3321 C CD2 . LEU A 0 404 . -17.915 13.208 15.830 1.00 94.00 404 A 1 ATOM 3322 N N . ASP A 0 405 . -13.684 15.009 15.161 1.00 93.66 405 A 1 ATOM 3323 C CA . ASP A 0 405 . -12.362 15.591 15.402 1.00 93.66 405 A 1 ATOM 3324 C C . ASP A 0 405 . -11.222 14.631 15.038 1.00 93.66 405 A 1 ATOM 3325 C CB . ASP A 0 405 . -12.267 16.020 16.878 1.00 93.66 405 A 1 ATOM 3326 O O . ASP A 0 405 . -10.221 15.053 14.469 1.00 93.66 405 A 1 ATOM 3327 C CG . ASP A 0 405 . -12.265 14.825 17.842 1.00 93.66 405 A 1 ATOM 3328 O OD1 . ASP A 0 405 . -13.159 13.957 17.717 1.00 93.66 405 A 1 ATOM 3329 O OD2 . ASP A 0 405 . -11.318 14.689 18.647 1.00 93.66 405 A 1 ATOM 3330 N N . SER A 0 406 . -11.391 13.332 15.280 1.00 96.12 406 A 1 ATOM 3331 C CA . SER A 0 406 . -10.366 12.309 15.051 1.00 96.12 406 A 1 ATOM 3332 C C . SER A 0 406 . -10.976 10.969 14.627 1.00 96.12 406 A 1 ATOM 3333 C CB . SER A 0 406 . -9.517 12.179 16.319 1.00 96.12 406 A 1 ATOM 3334 O O . SER A 0 406 . -12.189 10.851 14.434 1.00 96.12 406 A 1 ATOM 3335 O OG . SER A 0 406 . -8.288 11.562 16.003 1.00 96.12 406 A 1 ATOM 3336 N N . SER A 0 407 . -10.133 9.953 14.486 1.00 97.41 407 A 1 ATOM 3337 C CA . SER A 0 407 . -10.492 8.566 14.199 1.00 97.41 407 A 1 ATOM 3338 C C . SER A 0 407 . -9.524 7.604 14.888 1.00 97.41 407 A 1 ATOM 3339 C CB . SER A 0 407 . -10.512 8.327 12.689 1.00 97.41 407 A 1 ATOM 3340 O O . SER A 0 407 . -8.449 8.009 15.324 1.00 97.41 407 A 1 ATOM 3341 O OG . SER A 0 407 . -9.250 8.567 12.113 1.00 97.41 407 A 1 ATOM 3342 N N . VAL A 0 408 . -9.898 6.326 15.002 1.00 98.03 408 A 1 ATOM 3343 C CA . VAL A 0 408 . -9.002 5.281 15.537 1.00 98.03 408 A 1 ATOM 3344 C C . VAL A 0 408 . -7.696 5.241 14.744 1.00 98.03 408 A 1 ATOM 3345 C CB . VAL A 0 408 . -9.671 3.893 15.513 1.00 98.03 408 A 1 ATOM 3346 O O . VAL A 0 408 . -6.627 5.239 15.340 1.00 98.03 408 A 1 ATOM 3347 C CG1 . VAL A 0 408 . -8.733 2.775 15.973 1.00 98.03 408 A 1 ATOM 3348 C CG2 . VAL A 0 408 . -10.922 3.849 16.402 1.00 98.03 408 A 1 ATOM 3349 N N . GLU A 0 409 . -7.796 5.261 13.416 1.00 97.79 409 A 1 ATOM 3350 C CA . GLU A 0 409 . -6.660 5.346 12.503 1.00 97.79 409 A 1 ATOM 3351 C C . GLU A 0 409 . -5.743 6.523 12.846 1.00 97.79 409 A 1 ATOM 3352 C CB . GLU A 0 409 . -7.224 5.450 11.081 1.00 97.79 409 A 1 ATOM 3353 O O . GLU A 0 409 . -4.571 6.308 13.126 1.00 97.79 409 A 1 ATOM 3354 C CG . GLU A 0 409 . -6.175 5.768 10.010 1.00 97.79 409 A 1 ATOM 3355 C CD . GLU A 0 409 . -6.745 5.671 8.585 1.00 97.79 409 A 1 ATOM 3356 O OE1 . GLU A 0 409 . -5.958 5.922 7.649 1.00 97.79 409 A 1 ATOM 3357 O OE2 . GLU A 0 409 . -7.959 5.377 8.430 1.00 97.79 409 A 1 ATOM 3358 N N . GLU A 0 410 . -6.270 7.749 12.899 1.00 97.36 410 A 1 ATOM 3359 C CA . GLU A 0 410 . -5.455 8.944 13.150 1.00 97.36 410 A 1 ATOM 3360 C C . GLU A 0 410 . -4.811 8.943 14.537 1.00 97.36 410 A 1 ATOM 3361 C CB . GLU A 0 410 . -6.317 10.199 12.997 1.00 97.36 410 A 1 ATOM 3362 O O . GLU A 0 410 . -3.634 9.277 14.655 1.00 97.36 410 A 1 ATOM 3363 C CG . GLU A 0 410 . -6.619 10.508 11.525 1.00 97.36 410 A 1 ATOM 3364 C CD . GLU A 0 410 . -7.771 11.504 11.409 1.00 97.36 410 A 1 ATOM 3365 O OE1 . GLU A 0 410 . -7.659 12.542 10.718 1.00 97.36 410 A 1 ATOM 3366 O OE2 . GLU A 0 410 . -8.847 11.236 11.993 1.00 97.36 410 A 1 ATOM 3367 N N . LEU A 0 411 . -5.545 8.530 15.577 1.00 98.07 411 A 1 ATOM 3368 C CA . LEU A 0 411 . -5.003 8.435 16.938 1.00 98.07 411 A 1 ATOM 3369 C C . LEU A 0 411 . -3.842 7.438 17.038 1.00 98.07 411 A 1 ATOM 3370 C CB . LEU A 0 411 . -6.118 8.028 17.919 1.00 98.07 411 A 1 ATOM 3371 O O . LEU A 0 411 . -3.001 7.578 17.921 1.00 98.07 411 A 1 ATOM 3372 C CG . LEU A 0 411 . -7.172 9.111 18.199 1.00 98.07 411 A 1 ATOM 3373 C CD1 . LEU A 0 411 . -8.263 8.534 19.102 1.00 98.07 411 A 1 ATOM 3374 C CD2 . LEU A 0 411 . -6.594 10.342 18.899 1.00 98.07 411 A 1 ATOM 3375 N N . ILE A 0 412 . -3.794 6.440 16.152 1.00 97.95 412 A 1 ATOM 3376 C CA . ILE A 0 412 . -2.729 5.436 16.119 1.00 97.95 412 A 1 ATOM 3377 C C . ILE A 0 412 . -1.586 5.869 15.192 1.00 97.95 412 A 1 ATOM 3378 C CB . ILE A 0 412 . -3.316 4.057 15.742 1.00 97.95 412 A 1 ATOM 3379 O O . ILE A 0 412 . -0.423 5.757 15.573 1.00 97.95 412 A 1 ATOM 3380 C CG1 . ILE A 0 412 . -4.298 3.565 16.833 1.00 97.95 412 A 1 ATOM 3381 C CG2 . ILE A 0 412 . -2.192 3.021 15.560 1.00 97.95 412 A 1 ATOM 3382 C CD1 . ILE A 0 412 . -5.098 2.321 16.423 1.00 97.95 412 A 1 ATOM 3383 N N . THR A 0 413 . -1.878 6.352 13.981 1.00 97.49 413 A 1 ATOM 3384 C CA . THR A 0 413 . -0.862 6.591 12.940 1.00 97.49 413 A 1 ATOM 3385 C C . THR A 0 413 . -0.187 7.955 13.048 1.00 97.49 413 A 1 ATOM 3386 C CB . THR A 0 413 . -1.432 6.419 11.524 1.00 97.49 413 A 1 ATOM 3387 O O . THR A 0 413 . 1.019 8.048 12.813 1.00 97.49 413 A 1 ATOM 3388 C CG2 . THR A 0 413 . -1.960 5.005 11.271 1.00 97.49 413 A 1 ATOM 3389 O OG1 . THR A 0 413 . -2.483 7.327 11.297 1.00 97.49 413 A 1 ATOM 3390 N N . GLN A 0 414 . -0.898 9.014 13.454 1.00 95.98 414 A 1 ATOM 3391 C CA . GLN A 0 414 . -0.310 10.359 13.546 1.00 95.98 414 A 1 ATOM 3392 C C . GLN A 0 414 . 0.875 10.439 14.524 1.00 95.98 414 A 1 ATOM 3393 C CB . GLN A 0 414 . -1.362 11.419 13.904 1.00 95.98 414 A 1 ATOM 3394 O O . GLN A 0 414 . 1.865 11.089 14.185 1.00 95.98 414 A 1 ATOM 3395 C CG . GLN A 0 414 . -2.388 11.652 12.789 1.00 95.98 414 A 1 ATOM 3396 C CD . GLN A 0 414 . -3.416 12.717 13.163 1.00 95.98 414 A 1 ATOM 3397 N NE2 . GLN A 0 414 . -4.198 13.181 12.214 1.00 95.98 414 A 1 ATOM 3398 O OE1 . GLN A 0 414 . -3.553 13.158 14.292 1.00 95.98 414 A 1 ATOM 3399 N N . PRO A 0 415 . 0.860 9.766 15.695 1.00 95.67 415 A 1 ATOM 3400 C CA . PRO A 0 415 . 2.029 9.735 16.572 1.00 95.67 415 A 1 ATOM 3401 C C . PRO A 0 415 . 3.226 8.968 15.981 1.00 95.67 415 A 1 ATOM 3402 C CB . PRO A 0 415 . 1.541 9.103 17.883 1.00 95.67 415 A 1 ATOM 3403 O O . PRO A 0 415 . 4.367 9.258 16.355 1.00 95.67 415 A 1 ATOM 3404 C CG . PRO A 0 415 . 0.029 9.298 17.863 1.00 95.67 415 A 1 ATOM 3405 C CD . PRO A 0 415 . -0.290 9.187 16.381 1.00 95.67 415 A 1 ATOM 3406 N N . ILE A 0 416 . 2.987 8.008 15.077 1.00 94.65 416 A 1 ATOM 3407 C CA . ILE A 0 416 . 4.011 7.151 14.456 1.00 94.65 416 A 1 ATOM 3408 C C . ILE A 0 416 . 4.780 7.917 13.377 1.00 94.65 416 A 1 ATOM 3409 C CB . ILE A 0 416 . 3.375 5.854 13.891 1.00 94.65 416 A 1 ATOM 3410 O O . ILE A 0 416 . 6.005 7.983 13.449 1.00 94.65 416 A 1 ATOM 3411 C CG1 . ILE A 0 416 . 2.797 4.998 15.037 1.00 94.65 416 A 1 ATOM 3412 C CG2 . ILE A 0 416 . 4.371 5.004 13.081 1.00 94.65 416 A 1 ATOM 3413 C CD1 . ILE A 0 416 . 1.986 3.788 14.555 1.00 94.65 416 A 1 ATOM 3414 N N . LEU A 0 417 . 4.085 8.514 12.401 1.00 96.46 417 A 1 ATOM 3415 C CA . LEU A 0 417 . 4.703 9.020 11.163 1.00 96.46 417 A 1 ATOM 3416 C C . LEU A 0 417 . 5.925 9.938 11.389 1.00 96.46 417 A 1 ATOM 3417 C CB . LEU A 0 417 . 3.643 9.690 10.261 1.00 96.46 417 A 1 ATOM 3418 O O . LEU A 0 417 . 6.986 9.625 10.847 1.00 96.46 417 A 1 ATOM 3419 C CG . LEU A 0 417 . 2.563 8.746 9.709 1.00 96.46 417 A 1 ATOM 3420 C CD1 . LEU A 0 417 . 1.513 9.562 8.955 1.00 96.46 417 A 1 ATOM 3421 C CD2 . LEU A 0 417 . 3.156 7.706 8.764 1.00 96.46 417 A 1 ATOM 3422 N N . PRO A 0 418 . 5.878 10.974 12.257 1.00 94.83 418 A 1 ATOM 3423 C CA . PRO A 0 418 . 7.022 11.870 12.461 1.00 94.83 418 A 1 ATOM 3424 C C . PRO A 0 418 . 8.277 11.184 13.022 1.00 94.83 418 A 1 ATOM 3425 C CB . PRO A 0 418 . 6.530 12.951 13.433 1.00 94.83 418 A 1 ATOM 3426 O O . PRO A 0 418 . 9.371 11.732 12.932 1.00 94.83 418 A 1 ATOM 3427 C CG . PRO A 0 418 . 5.013 12.931 13.274 1.00 94.83 418 A 1 ATOM 3428 C CD . PRO A 0 418 . 4.739 11.454 13.028 1.00 94.83 418 A 1 ATOM 3429 N N . ARG A 0 419 . 8.133 10.002 13.637 1.00 94.35 419 A 1 ATOM 3430 C CA . ARG A 0 419 . 9.237 9.214 14.215 1.00 94.35 419 A 1 ATOM 3431 C C . ARG A 0 419 . 9.854 8.236 13.221 1.00 94.35 419 A 1 ATOM 3432 C CB . ARG A 0 419 . 8.728 8.450 15.447 1.00 94.35 419 A 1 ATOM 3433 O O . ARG A 0 419 . 10.916 7.695 13.512 1.00 94.35 419 A 1 ATOM 3434 C CG . ARG A 0 419 . 8.399 9.398 16.600 1.00 94.35 419 A 1 ATOM 3435 C CD . ARG A 0 419 . 7.490 8.723 17.633 1.00 94.35 419 A 1 ATOM 3436 N NE . ARG A 0 419 . 7.345 9.579 18.821 1.00 94.35 419 A 1 ATOM 3437 N NH1 . ARG A 0 419 . 5.853 11.076 17.917 1.00 94.35 419 A 1 ATOM 3438 N NH2 . ARG A 0 419 . 6.853 11.538 19.858 1.00 94.35 419 A 1 ATOM 3439 C CZ . ARG A 0 419 . 6.685 10.721 18.856 1.00 94.35 419 A 1 ATOM 3440 N N . PHE A 0 420 . 9.178 7.990 12.101 1.00 95.50 420 A 1 ATOM 3441 C CA . PHE A 0 420 . 9.612 7.069 11.052 1.00 95.50 420 A 1 ATOM 3442 C C . PHE A 0 420 . 10.174 7.803 9.832 1.00 95.50 420 A 1 ATOM 3443 C CB . PHE A 0 420 . 8.454 6.125 10.695 1.00 95.50 420 A 1 ATOM 3444 O O . PHE A 0 420 . 10.795 7.163 8.991 1.00 95.50 420 A 1 ATOM 3445 C CG . PHE A 0 420 . 8.281 4.977 11.677 1.00 95.50 420 A 1 ATOM 3446 C CD1 . PHE A 0 420 . 8.555 3.656 11.277 1.00 95.50 420 A 1 ATOM 3447 C CD2 . PHE A 0 420 . 7.856 5.219 12.998 1.00 95.50 420 A 1 ATOM 3448 C CE1 . PHE A 0 420 . 8.367 2.592 12.177 1.00 95.50 420 A 1 ATOM 3449 C CE2 . PHE A 0 420 . 7.703 4.159 13.909 1.00 95.50 420 A 1 ATOM 3450 C CZ . PHE A 0 420 . 7.945 2.841 13.493 1.00 95.50 420 A 1 ATOM 3451 N N . GLY A 0 421 . 10.003 9.123 9.747 1.00 93.29 421 A 1 ATOM 3452 C CA . GLY A 0 421 . 10.628 9.973 8.737 1.00 93.29 421 A 1 ATOM 3453 C C . GLY A 0 421 . 9.698 11.070 8.236 1.00 93.29 421 A 1 ATOM 3454 O O . GLY A 0 421 . 8.480 10.981 8.383 1.00 93.29 421 A 1 ATOM 3455 N N . ALA A 0 422 . 10.258 12.109 7.618 1.00 90.27 422 A 1 ATOM 3456 C CA . ALA A 0 422 . 9.469 13.246 7.127 1.00 90.27 422 A 1 ATOM 3457 C C . ALA A 0 422 . 8.532 12.864 5.966 1.00 90.27 422 A 1 ATOM 3458 C CB . ALA A 0 422 . 10.436 14.361 6.717 1.00 90.27 422 A 1 ATOM 3459 O O . ALA A 0 422 . 7.449 13.429 5.833 1.00 90.27 422 A 1 ATOM 3460 N N . ASN A 0 423 . 8.945 11.887 5.154 1.00 92.05 423 A 1 ATOM 3461 C CA . ASN A 0 423 . 8.194 11.387 3.999 1.00 92.05 423 A 1 ATOM 3462 C C . ASN A 0 423 . 7.444 10.078 4.290 1.00 92.05 423 A 1 ATOM 3463 C CB . ASN A 0 423 . 9.160 11.241 2.813 1.00 92.05 423 A 1 ATOM 3464 O O . ASN A 0 423 . 6.895 9.477 3.364 1.00 92.05 423 A 1 ATOM 3465 C CG . ASN A 0 423 . 9.760 12.562 2.373 1.00 92.05 423 A 1 ATOM 3466 N ND2 . ASN A 0 423 . 10.992 12.547 1.922 1.00 92.05 423 A 1 ATOM 3467 O OD1 . ASN A 0 423 . 9.144 13.613 2.413 1.00 92.05 423 A 1 ATOM 3468 N N . ALA A 0 424 . 7.428 9.629 5.551 1.00 96.08 424 A 1 ATOM 3469 C CA . ALA A 0 424 . 6.759 8.398 5.934 1.00 96.08 424 A 1 ATOM 3470 C C . ALA A 0 424 . 5.251 8.504 5.669 1.00 96.08 424 A 1 ATOM 3471 C CB . ALA A 0 424 . 7.071 8.068 7.399 1.00 96.08 424 A 1 ATOM 3472 O O . ALA A 0 424 . 4.609 9.512 5.971 1.00 96.08 424 A 1 ATOM 3473 N N . GLN A 0 425 . 4.681 7.438 5.119 1.00 96.33 425 A 1 ATOM 3474 C CA . GLN A 0 425 . 3.255 7.325 4.819 1.00 96.33 425 A 1 ATOM 3475 C C . GLN A 0 425 . 2.705 6.051 5.449 1.00 96.33 425 A 1 ATOM 3476 C CB . GLN A 0 425 . 3.033 7.337 3.300 1.00 96.33 425 A 1 ATOM 3477 O O . GLN A 0 425 . 3.438 5.080 5.625 1.00 96.33 425 A 1 ATOM 3478 C CG . GLN A 0 425 . 3.400 8.692 2.674 1.00 96.33 425 A 1 ATOM 3479 C CD . GLN A 0 425 . 3.297 8.705 1.154 1.00 96.33 425 A 1 ATOM 3480 N NE2 . GLN A 0 425 . 3.605 9.817 0.524 1.00 96.33 425 A 1 ATOM 3481 O OE1 . GLN A 0 425 . 2.950 7.740 0.496 1.00 96.33 425 A 1 ATOM 3482 N N . SER A 0 426 . 1.414 6.047 5.784 1.00 96.44 426 A 1 ATOM 3483 C CA . SER A 0 426 . 0.750 4.884 6.374 1.00 96.44 426 A 1 ATOM 3484 C C . SER A 0 426 . -0.557 4.548 5.672 1.00 96.44 426 A 1 ATOM 3485 C CB . SER A 0 426 . 0.471 5.085 7.866 1.00 96.44 426 A 1 ATOM 3486 O O . SER A 0 426 . -1.347 5.453 5.401 1.00 96.44 426 A 1 ATOM 3487 O OG . SER A 0 426 . -0.384 6.191 8.081 1.00 96.44 426 A 1 ATOM 3488 N N . CYS A 0 427 . -0.842 3.258 5.507 1.00 95.95 427 A 1 ATOM 3489 C CA . CYS A 0 427 . -2.183 2.745 5.240 1.00 95.95 427 A 1 ATOM 3490 C C . CYS A 0 427 . -2.656 1.890 6.423 1.00 95.95 427 A 1 ATOM 3491 C CB . CYS A 0 427 . -2.191 1.987 3.908 1.00 95.95 427 A 1 ATOM 3492 O O . CYS A 0 427 . -1.992 0.929 6.814 1.00 95.95 427 A 1 ATOM 3493 S SG . CYS A 0 427 . -3.905 1.689 3.399 1.00 95.95 427 A 1 ATOM 3494 N N . PHE A 0 428 . -3.794 2.253 7.020 1.00 96.10 428 A 1 ATOM 3495 C CA . PHE A 0 428 . -4.364 1.539 8.161 1.00 96.10 428 A 1 ATOM 3496 C C . PHE A 0 428 . -5.350 0.471 7.689 1.00 96.10 428 A 1 ATOM 3497 C CB . PHE A 0 428 . -5.013 2.545 9.110 1.00 96.10 428 A 1 ATOM 3498 O O . PHE A 0 428 . -6.376 0.765 7.073 1.00 96.10 428 A 1 ATOM 3499 C CG . PHE A 0 428 . -5.461 1.963 10.436 1.00 96.10 428 A 1 ATOM 3500 C CD1 . PHE A 0 428 . -6.823 1.729 10.696 1.00 96.10 428 A 1 ATOM 3501 C CD2 . PHE A 0 428 . -4.512 1.718 11.442 1.00 96.10 428 A 1 ATOM 3502 C CE1 . PHE A 0 428 . -7.224 1.261 11.962 1.00 96.10 428 A 1 ATOM 3503 C CE2 . PHE A 0 428 . -4.908 1.207 12.689 1.00 96.10 428 A 1 ATOM 3504 C CZ . PHE A 0 428 . -6.267 0.969 12.948 1.00 96.10 428 A 1 ATOM 3505 N N . ILE A 0 429 . -5.052 -0.786 8.001 1.00 94.07 429 A 1 ATOM 3506 C CA . ILE A 0 429 . -5.802 -1.947 7.528 1.00 94.07 429 A 1 ATOM 3507 C C . ILE A 0 429 . -6.379 -2.673 8.740 1.00 94.07 429 A 1 ATOM 3508 C CB . ILE A 0 429 . -4.928 -2.871 6.648 1.00 94.07 429 A 1 ATOM 3509 O O . ILE A 0 429 . -5.675 -2.982 9.695 1.00 94.07 429 A 1 ATOM 3510 C CG1 . ILE A 0 429 . -4.006 -2.098 5.670 1.00 94.07 429 A 1 ATOM 3511 C CG2 . ILE A 0 429 . -5.877 -3.794 5.856 1.00 94.07 429 A 1 ATOM 3512 C CD1 . ILE A 0 429 . -3.017 -2.987 4.908 1.00 94.07 429 A 1 ATOM 3513 N N . THR A 0 430 . -7.678 -2.966 8.730 1.00 91.07 430 A 1 ATOM 3514 C CA . THR A 0 430 . -8.354 -3.584 9.881 1.00 91.07 430 A 1 ATOM 3515 C C . THR A 0 430 . -9.128 -4.822 9.492 1.00 91.07 430 A 1 ATOM 3516 C CB . THR A 0 430 . -9.299 -2.620 10.603 1.00 91.07 430 A 1 ATOM 3517 O O . THR A 0 430 . -9.656 -4.940 8.387 1.00 91.07 430 A 1 ATOM 3518 C CG2 . THR A 0 430 . -8.582 -1.388 11.120 1.00 91.07 430 A 1 ATOM 3519 O OG1 . THR A 0 430 . -10.329 -2.182 9.754 1.00 91.07 430 A 1 ATOM 3520 N N . SER A 0 431 . -9.265 -5.743 10.444 1.00 86.36 431 A 1 ATOM 3521 C CA . SER A 0 431 . -10.111 -6.914 10.262 1.00 86.36 431 A 1 ATOM 3522 C C . SER A 0 431 . -11.585 -6.560 10.540 1.00 86.36 431 A 1 ATOM 3523 C CB . SER A 0 431 . -9.535 -8.065 11.078 1.00 86.36 431 A 1 ATOM 3524 O O . SER A 0 431 . -12.161 -6.887 11.591 1.00 86.36 431 A 1 ATOM 3525 O OG . SER A 0 431 . -10.098 -9.261 10.596 1.00 86.36 431 A 1 ATOM 3526 N N . GLY A 0 432 . -12.197 -5.841 9.597 1.00 86.11 432 A 1 ATOM 3527 C CA . GLY A 0 432 . -13.571 -5.330 9.654 1.00 86.11 432 A 1 ATOM 3528 C C . GLY A 0 432 . -13.731 -4.021 10.439 1.00 86.11 432 A 1 ATOM 3529 O O . GLY A 0 432 . -12.786 -3.509 11.029 1.00 86.11 432 A 1 ATOM 3530 N N . ARG A 0 433 . -14.963 -3.499 10.474 1.00 89.73 433 A 1 ATOM 3531 C CA . ARG A 0 433 . -15.303 -2.186 11.044 1.00 89.73 433 A 1 ATOM 3532 C C . ARG A 0 433 . -16.483 -2.266 12.009 1.00 89.73 433 A 1 ATOM 3533 C CB . ARG A 0 433 . -15.575 -1.228 9.872 1.00 89.73 433 A 1 ATOM 3534 O O . ARG A 0 433 . -17.451 -2.974 11.732 1.00 89.73 433 A 1 ATOM 3535 C CG . ARG A 0 433 . -15.928 0.197 10.316 1.00 89.73 433 A 1 ATOM 3536 C CD . ARG A 0 433 . -16.019 1.125 9.105 1.00 89.73 433 A 1 ATOM 3537 N NE . ARG A 0 433 . -16.213 2.530 9.517 1.00 89.73 433 A 1 ATOM 3538 N NH1 . ARG A 0 433 . -14.093 3.261 9.027 1.00 89.73 433 A 1 ATOM 3539 N NH2 . ARG A 0 433 . -15.634 4.743 9.629 1.00 89.73 433 A 1 ATOM 3540 C CZ . ARG A 0 433 . -15.319 3.499 9.392 1.00 89.73 433 A 1 ATOM 3541 N N . GLU A 0 434 . -16.406 -1.533 13.113 1.00 92.60 434 A 1 ATOM 3542 C CA . GLU A 0 434 . -17.538 -1.226 13.993 1.00 92.60 434 A 1 ATOM 3543 C C . GLU A 0 434 . -18.166 0.137 13.667 1.00 92.60 434 A 1 ATOM 3544 C CB . GLU A 0 434 . -17.160 -1.349 15.481 1.00 92.60 434 A 1 ATOM 3545 O O . GLU A 0 434 . -17.516 1.018 13.093 1.00 92.60 434 A 1 ATOM 3546 C CG . GLU A 0 434 . -16.139 -0.329 16.029 1.00 92.60 434 A 1 ATOM 3547 C CD . GLU A 0 434 . -14.691 -0.621 15.613 1.00 92.60 434 A 1 ATOM 3548 O OE1 . GLU A 0 434 . -13.820 0.255 15.798 1.00 92.60 434 A 1 ATOM 3549 O OE2 . GLU A 0 434 . -14.415 -1.739 15.110 1.00 92.60 434 A 1 ATOM 3550 N N . ASP A 0 435 . -19.439 0.311 14.028 1.00 92.76 435 A 1 ATOM 3551 C CA . ASP A 0 435 . -20.108 1.605 13.896 1.00 92.76 435 A 1 ATOM 3552 C C . ASP A 0 435 . -19.462 2.652 14.836 1.00 92.76 435 A 1 ATOM 3553 C CB . ASP A 0 435 . -21.632 1.482 14.106 1.00 92.76 435 A 1 ATOM 3554 O O . ASP A 0 435 . -18.745 2.339 15.792 1.00 92.76 435 A 1 ATOM 3555 C CG . ASP A 0 435 . -22.414 0.720 13.027 1.00 92.76 435 A 1 ATOM 3556 O OD1 . ASP A 0 435 . -22.028 0.765 11.839 1.00 92.76 435 A 1 ATOM 3557 O OD2 . ASP A 0 435 . -23.491 0.152 13.334 1.00 92.76 435 A 1 ATOM 3558 N N . VAL A 0 436 . -19.686 3.934 14.542 1.00 95.16 436 A 1 ATOM 3559 C CA . VAL A 0 436 . -19.076 5.063 15.271 1.00 95.16 436 A 1 ATOM 3560 C C . VAL A 0 436 . -19.413 5.056 16.771 1.00 95.16 436 A 1 ATOM 3561 C CB . VAL A 0 436 . -19.488 6.386 14.598 1.00 95.16 436 A 1 ATOM 3562 O O . VAL A 0 436 . -18.547 5.365 17.591 1.00 95.16 436 A 1 ATOM 3563 C CG1 . VAL A 0 436 . -20.996 6.666 14.661 1.00 95.16 436 A 1 ATOM 3564 C CG2 . VAL A 0 436 . -18.739 7.583 15.184 1.00 95.16 436 A 1 ATOM 3565 N N . ASP A 0 437 . -20.628 4.625 17.104 1.00 95.43 437 A 1 ATOM 3566 C CA . ASP A 0 437 . -21.252 4.526 18.429 1.00 95.43 437 A 1 ATOM 3567 C C . ASP A 0 437 . -20.907 3.244 19.203 1.00 95.43 437 A 1 ATOM 3568 C CB . ASP A 0 437 . -22.776 4.720 18.276 1.00 95.43 437 A 1 ATOM 3569 O O . ASP A 0 437 . -21.263 3.099 20.375 1.00 95.43 437 A 1 ATOM 3570 C CG . ASP A 0 437 . -23.458 3.685 17.360 1.00 95.43 437 A 1 ATOM 3571 O OD1 . ASP A 0 437 . -22.864 3.310 16.324 1.00 95.43 437 A 1 ATOM 3572 O OD2 . ASP A 0 437 . -24.599 3.253 17.624 1.00 95.43 437 A 1 ATOM 3573 N N . VAL A 0 438 . -20.180 2.323 18.568 1.00 97.02 438 A 1 ATOM 3574 C CA . VAL A 0 438 . -19.844 1.006 19.119 1.00 97.02 438 A 1 ATOM 3575 C C . VAL A 0 438 . -18.450 1.024 19.734 1.00 97.02 438 A 1 ATOM 3576 C CB . VAL A 0 438 . -19.967 -0.064 18.021 1.00 97.02 438 A 1 ATOM 3577 O O . VAL A 0 438 . -17.492 1.436 19.074 1.00 97.02 438 A 1 ATOM 3578 C CG1 . VAL A 0 438 . -19.537 -1.464 18.474 1.00 97.02 438 A 1 ATOM 3579 C CG2 . VAL A 0 438 . -21.411 -0.159 17.528 1.00 97.02 438 A 1 ATOM 3580 N N . ARG A 0 439 . -18.306 0.546 20.975 1.00 96.84 439 A 1 ATOM 3581 C CA . ARG A 0 439 . -16.984 0.333 21.591 1.00 96.84 439 A 1 ATOM 3582 C C . ARG A 0 439 . -16.376 -0.979 21.100 1.00 96.84 439 A 1 ATOM 3583 C CB . ARG A 0 439 . -17.060 0.370 23.126 1.00 96.84 439 A 1 ATOM 3584 O O . ARG A 0 439 . -17.094 -1.907 20.733 1.00 96.84 439 A 1 ATOM 3585 C CG . ARG A 0 439 . -17.662 1.675 23.671 1.00 96.84 439 A 1 ATOM 3586 C CD . ARG A 0 439 . -17.557 1.779 25.200 1.00 96.84 439 A 1 ATOM 3587 N NE . ARG A 0 439 . -18.326 0.733 25.907 1.00 96.84 439 A 1 ATOM 3588 N NH1 . ARG A 0 439 . -17.674 1.285 28.040 1.00 96.84 439 A 1 ATOM 3589 N NH2 . ARG A 0 439 . -19.029 -0.442 27.741 1.00 96.84 439 A 1 ATOM 3590 C CZ . ARG A 0 439 . -18.349 0.533 27.216 1.00 96.84 439 A 1 ATOM 3591 N N . CYS A 0 440 . -15.053 -1.079 21.114 1.00 96.81 440 A 1 ATOM 3592 C CA . CYS A 0 440 . -14.337 -2.329 20.866 1.00 96.81 440 A 1 ATOM 3593 C C . CYS A 0 440 . -13.463 -2.634 22.079 1.00 96.81 440 A 1 ATOM 3594 C CB . CYS A 0 440 . -13.544 -2.229 19.554 1.00 96.81 440 A 1 ATOM 3595 O O . CYS A 0 440 . -12.444 -1.989 22.274 1.00 96.81 440 A 1 ATOM 3596 S SG . CYS A 0 440 . -12.867 -3.861 19.147 1.00 96.81 440 A 1 ATOM 3597 N N . LEU A 0 441 . -13.893 -3.577 22.904 1.00 95.44 441 A 1 ATOM 3598 C CA . LEU A 0 441 . -13.332 -3.920 24.205 1.00 95.44 441 A 1 ATOM 3599 C C . LEU A 0 441 . -12.572 -5.258 24.142 1.00 95.44 441 A 1 ATOM 3600 C CB . LEU A 0 441 . -14.483 -3.919 25.237 1.00 95.44 441 A 1 ATOM 3601 O O . LEU A 0 441 . -12.157 -5.710 23.069 1.00 95.44 441 A 1 ATOM 3602 C CG . LEU A 0 441 . -15.336 -2.636 25.296 1.00 95.44 441 A 1 ATOM 3603 C CD1 . LEU A 0 441 . -16.367 -2.777 26.413 1.00 95.44 441 A 1 ATOM 3604 C CD2 . LEU A 0 441 . -14.501 -1.382 25.565 1.00 95.44 441 A 1 ATOM 3605 N N . GLY A 0 442 . -12.367 -5.881 25.306 1.00 93.18 442 A 1 ATOM 3606 C CA . GLY A 0 442 . -11.641 -7.139 25.447 1.00 93.18 442 A 1 ATOM 3607 C C . GLY A 0 442 . -10.180 -6.999 25.025 1.00 93.18 442 A 1 ATOM 3608 O O . GLY A 0 442 . -9.516 -6.014 25.344 1.00 93.18 442 A 1 ATOM 3609 N N . LEU A 0 443 . -9.684 -7.972 24.259 1.00 93.08 443 A 1 ATOM 3610 C CA . LEU A 0 443 . -8.338 -7.915 23.673 1.00 93.08 443 A 1 ATOM 3611 C C . LEU A 0 443 . -8.237 -6.949 22.479 1.00 93.08 443 A 1 ATOM 3612 C CB . LEU A 0 443 . -7.868 -9.332 23.297 1.00 93.08 443 A 1 ATOM 3613 O O . LEU A 0 443 . -7.158 -6.775 21.922 1.00 93.08 443 A 1 ATOM 3614 C CG . LEU A 0 443 . -7.776 -10.317 24.479 1.00 93.08 443 A 1 ATOM 3615 C CD1 . LEU A 0 443 . -7.296 -11.674 23.968 1.00 93.08 443 A 1 ATOM 3616 C CD2 . LEU A 0 443 . -6.805 -9.844 25.564 1.00 93.08 443 A 1 ATOM 3617 N N . GLY A 0 444 . -9.339 -6.315 22.075 1.00 94.99 444 A 1 ATOM 3618 C CA . GLY A 0 444 . -9.359 -5.380 20.960 1.00 94.99 444 A 1 ATOM 3619 C C . GLY A 0 444 . -9.407 -6.042 19.580 1.00 94.99 444 A 1 ATOM 3620 O O . GLY A 0 444 . -9.315 -7.265 19.412 1.00 94.99 444 A 1 ATOM 3621 N N . ARG A 0 445 . -9.578 -5.200 18.559 1.00 94.44 445 A 1 ATOM 3622 C CA . ARG A 0 445 . -9.640 -5.605 17.153 1.00 94.44 445 A 1 ATOM 3623 C C . ARG A 0 445 . -8.234 -5.643 16.544 1.00 94.44 445 A 1 ATOM 3624 C CB . ARG A 0 445 . -10.552 -4.654 16.359 1.00 94.44 445 A 1 ATOM 3625 O O . ARG A 0 445 . -7.532 -4.637 16.629 1.00 94.44 445 A 1 ATOM 3626 C CG . ARG A 0 445 . -10.614 -5.061 14.874 1.00 94.44 445 A 1 ATOM 3627 C CD . ARG A 0 445 . -11.428 -4.134 13.966 1.00 94.44 445 A 1 ATOM 3628 N NE . ARG A 0 445 . -12.818 -3.947 14.408 1.00 94.44 445 A 1 ATOM 3629 N NH1 . ARG A 0 445 . -13.618 -6.046 13.960 1.00 94.44 445 A 1 ATOM 3630 N NH2 . ARG A 0 445 . -14.869 -4.542 15.064 1.00 94.44 445 A 1 ATOM 3631 C CZ . ARG A 0 445 . -13.761 -4.852 14.468 1.00 94.44 445 A 1 ATOM 3632 N N . PRO A 0 446 . -7.880 -6.724 15.827 1.00 95.33 446 A 1 ATOM 3633 C CA . PRO A 0 446 . -6.667 -6.786 15.016 1.00 95.33 446 A 1 ATOM 3634 C C . PRO A 0 446 . -6.611 -5.732 13.908 1.00 95.33 446 A 1 ATOM 3635 C CB . PRO A 0 446 . -6.640 -8.193 14.420 1.00 95.33 446 A 1 ATOM 3636 O O . PRO A 0 446 . -7.577 -5.560 13.147 1.00 95.33 446 A 1 ATOM 3637 C CG . PRO A 0 446 . -7.408 -8.996 15.465 1.00 95.33 446 A 1 ATOM 3638 C CD . PRO A 0 446 . -8.512 -8.032 15.862 1.00 95.33 446 A 1 ATOM 3639 N N . PHE A 0 447 . -5.458 -5.083 13.788 1.00 95.85 447 A 1 ATOM 3640 C CA . PHE A 0 447 . -5.125 -4.133 12.733 1.00 95.85 447 A 1 ATOM 3641 C C . PHE A 0 447 . -3.686 -4.331 12.244 1.00 95.85 447 A 1 ATOM 3642 C CB . PHE A 0 447 . -5.356 -2.695 13.229 1.00 95.85 447 A 1 ATOM 3643 O O . PHE A 0 447 . -2.859 -4.921 12.939 1.00 95.85 447 A 1 ATOM 3644 C CG . PHE A 0 447 . -4.325 -2.175 14.218 1.00 95.85 447 A 1 ATOM 3645 C CD1 . PHE A 0 447 . -4.521 -2.320 15.605 1.00 95.85 447 A 1 ATOM 3646 C CD2 . PHE A 0 447 . -3.159 -1.540 13.749 1.00 95.85 447 A 1 ATOM 3647 C CE1 . PHE A 0 447 . -3.578 -1.801 16.512 1.00 95.85 447 A 1 ATOM 3648 C CE2 . PHE A 0 447 . -2.199 -1.064 14.659 1.00 95.85 447 A 1 ATOM 3649 C CZ . PHE A 0 447 . -2.414 -1.178 16.039 1.00 95.85 447 A 1 ATOM 3650 N N . ALA A 0 448 . -3.402 -3.798 11.060 1.00 96.68 448 A 1 ATOM 3651 C CA . ALA A 0 448 . -2.066 -3.587 10.533 1.00 96.68 448 A 1 ATOM 3652 C C . ALA A 0 448 . -1.903 -2.143 10.051 1.00 96.68 448 A 1 ATOM 3653 C CB . ALA A 0 448 . -1.779 -4.567 9.396 1.00 96.68 448 A 1 ATOM 3654 O O . ALA A 0 448 . -2.869 -1.495 9.647 1.00 96.68 448 A 1 ATOM 3655 N N . ILE A 0 449 . -0.669 -1.663 10.065 1.00 97.15 449 A 1 ATOM 3656 C CA . ILE A 0 449 . -0.239 -0.402 9.478 1.00 97.15 449 A 1 ATOM 3657 C C . ILE A 0 449 . 0.805 -0.757 8.433 1.00 97.15 449 A 1 ATOM 3658 C CB . ILE A 0 449 . 0.347 0.556 10.537 1.00 97.15 449 A 1 ATOM 3659 O O . ILE A 0 449 . 1.875 -1.248 8.782 1.00 97.15 449 A 1 ATOM 3660 C CG1 . ILE A 0 449 . -0.596 0.696 11.747 1.00 97.15 449 A 1 ATOM 3661 C CG2 . ILE A 0 449 . 0.613 1.926 9.887 1.00 97.15 449 A 1 ATOM 3662 C CD1 . ILE A 0 449 . -0.035 1.565 12.872 1.00 97.15 449 A 1 ATOM 3663 N N . GLU A 0 450 . 0.487 -0.516 7.169 1.00 96.95 450 A 1 ATOM 3664 C CA . GLU A 0 450 . 1.463 -0.543 6.085 1.00 96.95 450 A 1 ATOM 3665 C C . GLU A 0 450 . 2.202 0.797 6.091 1.00 96.95 450 A 1 ATOM 3666 C CB . GLU A 0 450 . 0.716 -0.788 4.768 1.00 96.95 450 A 1 ATOM 3667 O O . GLU A 0 450 . 1.604 1.829 5.792 1.00 96.95 450 A 1 ATOM 3668 C CG . GLU A 0 450 . 1.653 -0.905 3.561 1.00 96.95 450 A 1 ATOM 3669 C CD . GLU A 0 450 . 0.910 -0.990 2.219 1.00 96.95 450 A 1 ATOM 3670 O OE1 . GLU A 0 450 . 1.572 -0.751 1.184 1.00 96.95 450 A 1 ATOM 3671 O OE2 . GLU A 0 450 . -0.306 -1.297 2.218 1.00 96.95 450 A 1 ATOM 3672 N N . LEU A 0 451 . 3.474 0.798 6.480 1.00 96.83 451 A 1 ATOM 3673 C CA . LEU A 0 451 . 4.337 1.973 6.501 1.00 96.83 451 A 1 ATOM 3674 C C . LEU A 0 451 . 5.232 2.002 5.266 1.00 96.83 451 A 1 ATOM 3675 C CB . LEU A 0 451 . 5.184 1.997 7.784 1.00 96.83 451 A 1 ATOM 3676 O O . LEU A 0 451 . 6.085 1.138 5.080 1.00 96.83 451 A 1 ATOM 3677 C CG . LEU A 0 451 . 4.409 2.357 9.058 1.00 96.83 451 A 1 ATOM 3678 C CD1 . LEU A 0 451 . 5.342 2.212 10.253 1.00 96.83 451 A 1 ATOM 3679 C CD2 . LEU A 0 451 . 3.915 3.806 9.052 1.00 96.83 451 A 1 ATOM 3680 N N . SER A 0 452 . 5.090 3.037 4.450 1.00 96.04 452 A 1 ATOM 3681 C CA . SER A 0 452 . 5.942 3.287 3.285 1.00 96.04 452 A 1 ATOM 3682 C C . SER A 0 452 . 6.908 4.438 3.567 1.00 96.04 452 A 1 ATOM 3683 C CB . SER A 0 452 . 5.094 3.590 2.046 1.00 96.04 452 A 1 ATOM 3684 O O . SER A 0 452 . 6.621 5.308 4.390 1.00 96.04 452 A 1 ATOM 3685 O OG . SER A 0 452 . 4.053 2.648 1.876 1.00 96.04 452 A 1 ATOM 3686 N N . ASN A 0 453 . 8.039 4.468 2.854 1.00 95.61 453 A 1 ATOM 3687 C CA . ASN A 0 453 . 8.989 5.593 2.866 1.00 95.61 453 A 1 ATOM 3688 C C . ASN A 0 453 . 9.504 5.988 4.262 1.00 95.61 453 A 1 ATOM 3689 C CB . ASN A 0 453 . 8.379 6.760 2.072 1.00 95.61 453 A 1 ATOM 3690 O O . ASN A 0 453 . 9.728 7.161 4.550 1.00 95.61 453 A 1 ATOM 3691 C CG . ASN A 0 453 . 8.140 6.403 0.622 1.00 95.61 453 A 1 ATOM 3692 N ND2 . ASN A 0 453 . 7.234 7.092 -0.029 1.00 95.61 453 A 1 ATOM 3693 O OD1 . ASN A 0 453 . 8.739 5.488 0.075 1.00 95.61 453 A 1 ATOM 3694 N N . TYR A 0 454 . 9.710 5.000 5.131 1.00 95.89 454 A 1 ATOM 3695 C CA . TYR A 0 454 . 10.358 5.192 6.425 1.00 95.89 454 A 1 ATOM 3696 C C . TYR A 0 454 . 11.890 5.257 6.272 1.00 95.89 454 A 1 ATOM 3697 C CB . TYR A 0 454 . 9.902 4.094 7.396 1.00 95.89 454 A 1 ATOM 3698 O O . TYR A 0 454 . 12.484 4.558 5.446 1.00 95.89 454 A 1 ATOM 3699 C CG . TYR A 0 454 . 10.194 2.698 6.890 1.00 95.89 454 A 1 ATOM 3700 C CD1 . TYR A 0 454 . 9.274 2.047 6.048 1.00 95.89 454 A 1 ATOM 3701 C CD2 . TYR A 0 454 . 11.425 2.094 7.196 1.00 95.89 454 A 1 ATOM 3702 C CE1 . TYR A 0 454 . 9.618 0.818 5.466 1.00 95.89 454 A 1 ATOM 3703 C CE2 . TYR A 0 454 . 11.768 0.853 6.633 1.00 95.89 454 A 1 ATOM 3704 O OH . TYR A 0 454 . 11.176 -0.912 5.115 1.00 95.89 454 A 1 ATOM 3705 C CZ . TYR A 0 454 . 10.863 0.231 5.750 1.00 95.89 454 A 1 ATOM 3706 N N . GLU A 0 455 . 12.529 6.101 7.080 1.00 95.23 455 A 1 ATOM 3707 C CA . GLU A 0 455 . 13.949 6.459 6.997 1.00 95.23 455 A 1 ATOM 3708 C C . GLU A 0 455 . 14.861 5.379 7.593 1.00 95.23 455 A 1 ATOM 3709 C CB . GLU A 0 455 . 14.162 7.824 7.685 1.00 95.23 455 A 1 ATOM 3710 O O . GLU A 0 455 . 15.794 4.927 6.934 1.00 95.23 455 A 1 ATOM 3711 C CG . GLU A 0 455 . 13.627 8.989 6.829 1.00 95.23 455 A 1 ATOM 3712 C CD . GLU A 0 455 . 13.644 10.365 7.530 1.00 95.23 455 A 1 ATOM 3713 O OE1 . GLU A 0 455 . 12.963 11.292 7.026 1.00 95.23 455 A 1 ATOM 3714 O OE2 . GLU A 0 455 . 14.297 10.533 8.584 1.00 95.23 455 A 1 ATOM 3715 N N . LEU A 0 456 . 14.564 4.910 8.807 1.00 93.62 456 A 1 ATOM 3716 C CA . LEU A 0 456 . 15.421 3.980 9.554 1.00 93.62 456 A 1 ATOM 3717 C C . LEU A 0 456 . 15.323 2.533 9.059 1.00 93.62 456 A 1 ATOM 3718 C CB . LEU A 0 456 . 15.072 4.045 11.051 1.00 93.62 456 A 1 ATOM 3719 O O . LEU A 0 456 . 14.287 2.115 8.547 1.00 93.62 456 A 1 ATOM 3720 C CG . LEU A 0 456 . 15.221 5.430 11.702 1.00 93.62 456 A 1 ATOM 3721 C CD1 . LEU A 0 456 . 14.858 5.331 13.186 1.00 93.62 456 A 1 ATOM 3722 C CD2 . LEU A 0 456 . 16.638 5.988 11.587 1.00 93.62 456 A 1 ATOM 3723 N N . LEU A 0 457 . 16.369 1.737 9.282 1.00 91.51 457 A 1 ATOM 3724 C CA . LEU A 0 457 . 16.278 0.284 9.112 1.00 91.51 457 A 1 ATOM 3725 C C . LEU A 0 457 . 15.312 -0.343 10.145 1.00 91.51 457 A 1 ATOM 3726 C CB . LEU A 0 457 . 17.675 -0.356 9.206 1.00 91.51 457 A 1 ATOM 3727 O O . LEU A 0 457 . 15.249 0.124 11.288 1.00 91.51 457 A 1 ATOM 3728 C CG . LEU A 0 457 . 18.589 -0.052 8.007 1.00 91.51 457 A 1 ATOM 3729 C CD1 . LEU A 0 457 . 20.015 -0.499 8.312 1.00 91.51 457 A 1 ATOM 3730 C CD2 . LEU A 0 457 . 18.122 -0.747 6.725 1.00 91.51 457 A 1 ATOM 3731 N N . PRO A 0 458 . 14.604 -1.437 9.799 1.00 89.45 458 A 1 ATOM 3732 C CA . PRO A 0 458 . 13.804 -2.228 10.737 1.00 89.45 458 A 1 ATOM 3733 C C . PRO A 0 458 . 14.559 -2.613 12.015 1.00 89.45 458 A 1 ATOM 3734 C CB . PRO A 0 458 . 13.382 -3.484 9.969 1.00 89.45 458 A 1 ATOM 3735 O O . PRO A 0 458 . 14.003 -2.506 13.105 1.00 89.45 458 A 1 ATOM 3736 C CG . PRO A 0 458 . 13.411 -3.043 8.512 1.00 89.45 458 A 1 ATOM 3737 C CD . PRO A 0 458 . 14.526 -2.006 8.467 1.00 89.45 458 A 1 ATOM 3738 N N . SER A 0 459 . 15.838 -2.984 11.907 1.00 86.20 459 A 1 ATOM 3739 C CA . SER A 0 459 . 16.705 -3.306 13.051 1.00 86.20 459 A 1 ATOM 3740 C C . SER A 0 459 . 16.808 -2.148 14.052 1.00 86.20 459 A 1 ATOM 3741 C CB . SER A 0 459 . 18.099 -3.697 12.538 1.00 86.20 459 A 1 ATOM 3742 O O . SER A 0 459 . 16.658 -2.345 15.258 1.00 86.20 459 A 1 ATOM 3743 O OG . SER A 0 459 . 18.617 -2.678 11.698 1.00 86.20 459 A 1 ATOM 3744 N N . GLN A 0 460 . 16.974 -0.921 13.558 1.00 89.21 460 A 1 ATOM 3745 C CA . GLN A 0 460 . 17.026 0.282 14.389 1.00 89.21 460 A 1 ATOM 3746 C C . GLN A 0 460 . 15.655 0.659 14.957 1.00 89.21 460 A 1 ATOM 3747 C CB . GLN A 0 460 . 17.578 1.453 13.577 1.00 89.21 460 A 1 ATOM 3748 O O . GLN A 0 460 . 15.561 1.133 16.092 1.00 89.21 460 A 1 ATOM 3749 C CG . GLN A 0 460 . 19.017 1.212 13.105 1.00 89.21 460 A 1 ATOM 3750 C CD . GLN A 0 460 . 19.652 2.477 12.549 1.00 89.21 460 A 1 ATOM 3751 N NE2 . GLN A 0 460 . 20.855 2.396 12.028 1.00 89.21 460 A 1 ATOM 3752 O OE1 . GLN A 0 460 . 19.103 3.567 12.615 1.00 89.21 460 A 1 ATOM 3753 N N . ILE A 0 461 . 14.578 0.428 14.198 1.00 91.40 461 A 1 ATOM 3754 C CA . ILE A 0 461 . 13.203 0.604 14.684 1.00 91.40 461 A 1 ATOM 3755 C C . ILE A 0 461 . 12.959 -0.320 15.884 1.00 91.40 461 A 1 ATOM 3756 C CB . ILE A 0 461 . 12.183 0.381 13.541 1.00 91.40 461 A 1 ATOM 3757 O O . ILE A 0 461 . 12.478 0.152 16.915 1.00 91.40 461 A 1 ATOM 3758 C CG1 . ILE A 0 461 . 12.298 1.524 12.505 1.00 91.40 461 A 1 ATOM 3759 C CG2 . ILE A 0 461 . 10.736 0.296 14.069 1.00 91.40 461 A 1 ATOM 3760 C CD1 . ILE A 0 461 . 11.639 1.224 11.152 1.00 91.40 461 A 1 ATOM 3761 N N . ILE A 0 462 . 13.342 -1.596 15.783 1.00 89.63 462 A 1 ATOM 3762 C CA . ILE A 0 462 . 13.227 -2.582 16.869 1.00 89.63 462 A 1 ATOM 3763 C C . ILE A 0 462 . 14.058 -2.138 18.074 1.00 89.63 462 A 1 ATOM 3764 C CB . ILE A 0 462 . 13.644 -3.986 16.374 1.00 89.63 462 A 1 ATOM 3765 O O . ILE A 0 462 . 13.511 -2.003 19.165 1.00 89.63 462 A 1 ATOM 3766 C CG1 . ILE A 0 462 . 12.664 -4.506 15.297 1.00 89.63 462 A 1 ATOM 3767 C CG2 . ILE A 0 462 . 13.706 -4.999 17.534 1.00 89.63 462 A 1 ATOM 3768 C CD1 . ILE A 0 462 . 13.295 -5.585 14.410 1.00 89.63 462 A 1 ATOM 3769 N N . GLN A 0 463 . 15.340 -1.812 17.882 1.00 88.62 463 A 1 ATOM 3770 C CA . GLN A 0 463 . 16.222 -1.363 18.967 1.00 88.62 463 A 1 ATOM 3771 C C . GLN A 0 463 . 15.662 -0.140 19.715 1.00 88.62 463 A 1 ATOM 3772 C CB . GLN A 0 463 . 17.591 -1.031 18.356 1.00 88.62 463 A 1 ATOM 3773 O O . GLN A 0 463 . 15.830 0.002 20.929 1.00 88.62 463 A 1 ATOM 3774 C CG . GLN A 0 463 . 18.660 -0.754 19.424 1.00 88.62 463 A 1 ATOM 3775 C CD . GLN A 0 463 . 19.998 -0.333 18.826 1.00 88.62 463 A 1 ATOM 3776 N NE2 . GLN A 0 463 . 21.047 -0.286 19.616 1.00 88.62 463 A 1 ATOM 3777 O OE1 . GLN A 0 463 . 20.128 -0.008 17.660 1.00 88.62 463 A 1 ATOM 3778 N N . ARG A 0 464 . 14.985 0.759 18.993 1.00 92.10 464 A 1 ATOM 3779 C CA . ARG A 0 464 . 14.388 1.969 19.561 1.00 92.10 464 A 1 ATOM 3780 C C . ARG A 0 464 . 13.076 1.697 20.299 1.00 92.10 464 A 1 ATOM 3781 C CB . ARG A 0 464 . 14.222 2.983 18.422 1.00 92.10 464 A 1 ATOM 3782 O O . ARG A 0 464 . 12.818 2.343 21.317 1.00 92.10 464 A 1 ATOM 3783 C CG . ARG A 0 464 . 13.750 4.344 18.936 1.00 92.10 464 A 1 ATOM 3784 C CD . ARG A 0 464 . 13.730 5.357 17.793 1.00 92.10 464 A 1 ATOM 3785 N NE . ARG A 0 464 . 13.247 6.664 18.276 1.00 92.10 464 A 1 ATOM 3786 N NH1 . ARG A 0 464 . 15.157 7.898 17.904 1.00 92.10 464 A 1 ATOM 3787 N NH2 . ARG A 0 464 . 13.375 8.867 18.821 1.00 92.10 464 A 1 ATOM 3788 C CZ . ARG A 0 464 . 13.928 7.796 18.327 1.00 92.10 464 A 1 ATOM 3789 N N . TRP A 0 465 . 12.239 0.796 19.786 1.00 93.50 465 A 1 ATOM 3790 C CA . TRP A 0 465 . 10.828 0.690 20.178 1.00 93.50 465 A 1 ATOM 3791 C C . TRP A 0 465 . 10.410 -0.633 20.834 1.00 93.50 465 A 1 ATOM 3792 C CB . TRP A 0 465 . 9.958 1.014 18.964 1.00 93.50 465 A 1 ATOM 3793 O O . TRP A 0 465 . 9.318 -0.688 21.406 1.00 93.50 465 A 1 ATOM 3794 C CG . TRP A 0 465 . 10.018 2.442 18.504 1.00 93.50 465 A 1 ATOM 3795 C CD1 . TRP A 0 465 . 10.499 2.859 17.313 1.00 93.50 465 A 1 ATOM 3796 C CD2 . TRP A 0 465 . 9.603 3.654 19.206 1.00 93.50 465 A 1 ATOM 3797 C CE2 . TRP A 0 465 . 9.869 4.777 18.367 1.00 93.50 465 A 1 ATOM 3798 C CE3 . TRP A 0 465 . 9.040 3.920 20.471 1.00 93.50 465 A 1 ATOM 3799 N NE1 . TRP A 0 465 . 10.391 4.232 17.213 1.00 93.50 465 A 1 ATOM 3800 C CH2 . TRP A 0 465 . 9.012 6.318 20.028 1.00 93.50 465 A 1 ATOM 3801 C CZ2 . TRP A 0 465 . 9.608 6.093 18.773 1.00 93.50 465 A 1 ATOM 3802 C CZ3 . TRP A 0 465 . 8.724 5.231 20.872 1.00 93.50 465 A 1 ATOM 3803 N N . SER A 0 466 . 11.256 -1.660 20.815 1.00 90.35 466 A 1 ATOM 3804 C CA . SER A 0 466 . 11.064 -2.907 21.566 1.00 90.35 466 A 1 ATOM 3805 C C . SER A 0 466 . 11.522 -2.748 23.020 1.00 90.35 466 A 1 ATOM 3806 C CB . SER A 0 466 . 11.835 -4.043 20.886 1.00 90.35 466 A 1 ATOM 3807 O O . SER A 0 466 . 12.363 -1.898 23.322 1.00 90.35 466 A 1 ATOM 3808 O OG . SER A 0 466 . 11.692 -5.243 21.614 1.00 90.35 466 A 1 ATOM 3809 N N . VAL A 0 467 . 10.975 -3.534 23.952 1.00 86.07 467 A 1 ATOM 3810 C CA . VAL A 0 467 . 11.590 -3.710 25.288 1.00 86.07 467 A 1 ATOM 3811 C C . VAL A 0 467 . 12.685 -4.769 25.283 1.00 86.07 467 A 1 ATOM 3812 C CB . VAL A 0 467 . 10.566 -4.040 26.384 1.00 86.07 467 A 1 ATOM 3813 O O . VAL A 0 467 . 13.681 -4.623 25.993 1.00 86.07 467 A 1 ATOM 3814 C CG1 . VAL A 0 467 . 9.743 -2.788 26.708 1.00 86.07 467 A 1 ATOM 3815 C CG2 . VAL A 0 467 . 9.643 -5.216 26.044 1.00 86.07 467 A 1 ATOM 3816 N N . ASN A 0 468 . 12.540 -5.784 24.437 1.00 75.51 468 A 1 ATOM 3817 C CA . ASN A 0 468 . 13.525 -6.825 24.207 1.00 75.51 468 A 1 ATOM 3818 C C . ASN A 0 468 . 14.565 -6.314 23.209 1.00 75.51 468 A 1 ATOM 3819 C CB . ASN A 0 468 . 12.802 -8.092 23.730 1.00 75.51 468 A 1 ATOM 3820 O O . ASN A 0 468 . 14.736 -6.900 22.149 1.00 75.51 468 A 1 ATOM 3821 C CG . ASN A 0 468 . 11.826 -8.624 24.756 1.00 75.51 468 A 1 ATOM 3822 N ND2 . ASN A 0 468 . 10.607 -8.880 24.355 1.00 75.51 468 A 1 ATOM 3823 O OD1 . ASN A 0 468 . 12.137 -8.776 25.929 1.00 75.51 468 A 1 ATOM 3824 N N . ASN A 0 469 . 15.273 -5.233 23.572 1.00 63.57 469 A 1 ATOM 3825 C CA . ASN A 0 469 . 16.334 -4.545 22.808 1.00 63.57 469 A 1 ATOM 3826 C C . ASN A 0 469 . 17.450 -5.448 22.241 1.00 63.57 469 A 1 ATOM 3827 C CB . ASN A 0 469 . 17.003 -3.521 23.749 1.00 63.57 469 A 1 ATOM 3828 O O . ASN A 0 469 . 18.399 -4.941 21.641 1.00 63.57 469 A 1 ATOM 3829 C CG . ASN A 0 469 . 16.293 -2.199 23.899 1.00 63.57 469 A 1 ATOM 3830 N ND2 . ASN A 0 469 . 16.930 -1.265 24.565 1.00 63.57 469 A 1 ATOM 3831 O OD1 . ASN A 0 469 . 15.195 -1.948 23.447 1.00 63.57 469 A 1 ATOM 3832 N N . LYS A 0 470 . 17.377 -6.756 22.483 1.00 60.53 470 A 1 ATOM 3833 C CA . LYS A 0 470 . 18.130 -7.767 21.770 1.00 60.53 470 A 1 ATOM 3834 C C . LYS A 0 470 . 18.092 -7.463 20.277 1.00 60.53 470 A 1 ATOM 3835 C CB . LYS A 0 470 . 17.496 -9.129 22.046 1.00 60.53 470 A 1 ATOM 3836 O O . LYS A 0 470 . 17.045 -7.153 19.706 1.00 60.53 470 A 1 ATOM 3837 C CG . LYS A 0 470 . 17.673 -9.563 23.508 1.00 60.53 470 A 1 ATOM 3838 C CD . LYS A 0 470 . 17.311 -11.041 23.647 1.00 60.53 470 A 1 ATOM 3839 C CE . LYS A 0 470 . 17.669 -11.559 25.036 1.00 60.53 470 A 1 ATOM 3840 N NZ . LYS A 0 470 . 17.467 -13.025 25.069 1.00 60.53 470 A 1 ATOM 3841 N N . LEU A 0 471 . 19.261 -7.528 19.648 1.00 52.72 471 A 1 ATOM 3842 C CA . LEU A 0 471 . 19.334 -7.518 18.194 1.00 52.72 471 A 1 ATOM 3843 C C . LEU A 0 471 . 18.414 -8.632 17.684 1.00 52.72 471 A 1 ATOM 3844 C CB . LEU A 0 471 . 20.798 -7.731 17.766 1.00 52.72 471 A 1 ATOM 3845 O O . LEU A 0 471 . 18.342 -9.688 18.311 1.00 52.72 471 A 1 ATOM 3846 C CG . LEU A 0 471 . 21.704 -6.520 18.068 1.00 52.72 471 A 1 ATOM 3847 C CD1 . LEU A 0 471 . 23.174 -6.931 18.003 1.00 52.72 471 A 1 ATOM 3848 C CD2 . LEU A 0 471 . 21.475 -5.391 17.059 1.00 52.72 471 A 1 ATOM 3849 N N . ALA A 0 472 . 17.752 -8.432 16.540 1.00 52.62 472 A 1 ATOM 3850 C CA . ALA A 0 472 . 16.887 -9.451 15.927 1.00 52.62 472 A 1 ATOM 3851 C C . ALA A 0 472 . 17.576 -10.833 15.792 1.00 52.62 472 A 1 ATOM 3852 C CB . ALA A 0 472 . 16.433 -8.921 14.558 1.00 52.62 472 A 1 ATOM 3853 O O . ALA A 0 472 . 16.888 -11.837 15.642 1.00 52.62 472 A 1 ATOM 3854 N N . VAL A 0 473 . 18.917 -10.845 15.865 1.00 49.75 473 A 1 ATOM 3855 C CA . VAL A 0 473 . 19.856 -11.978 15.894 1.00 49.75 473 A 1 ATOM 3856 C C . VAL A 0 473 . 19.723 -12.901 17.097 1.00 49.75 473 A 1 ATOM 3857 C CB . VAL A 0 473 . 21.305 -11.467 15.731 1.00 49.75 473 A 1 ATOM 3858 O O . VAL A 0 473 . 20.037 -14.081 16.993 1.00 49.75 473 A 1 ATOM 3859 C CG1 . VAL A 0 473 . 22.299 -12.596 15.428 1.00 49.75 473 A 1 ATOM 3860 C CG2 . VAL A 0 473 . 21.456 -10.441 14.593 1.00 49.75 473 A 1 ATOM 3861 N N . GLU A 0 474 . 19.225 -12.409 18.224 1.00 50.79 474 A 1 ATOM 3862 C CA . GLU A 0 474 . 19.086 -13.208 19.446 1.00 50.79 474 A 1 ATOM 3863 C C . GLU A 0 474 . 17.651 -13.701 19.685 1.00 50.79 474 A 1 ATOM 3864 C CB . GLU A 0 474 . 19.554 -12.388 20.645 1.00 50.79 474 A 1 ATOM 3865 O O . GLU A 0 474 . 17.395 -14.375 20.685 1.00 50.79 474 A 1 ATOM 3866 C CG . GLU A 0 474 . 20.986 -11.840 20.575 1.00 50.79 474 A 1 ATOM 3867 C CD . GLU A 0 474 . 21.316 -10.959 21.792 1.00 50.79 474 A 1 ATOM 3868 O OE1 . GLU A 0 474 . 22.368 -10.287 21.742 1.00 50.79 474 A 1 ATOM 3869 O OE2 . GLU A 0 474 . 20.516 -10.929 22.762 1.00 50.79 474 A 1 ATOM 3870 N N . CYS A 0 475 . 16.710 -13.341 18.808 1.00 53.61 475 A 1 ATOM 3871 C CA . CYS A 0 475 . 15.321 -13.787 18.880 1.00 53.61 475 A 1 ATOM 3872 C C . CYS A 0 475 . 15.167 -15.140 18.172 1.00 53.61 475 A 1 ATOM 3873 C CB . CYS A 0 475 . 14.410 -12.720 18.256 1.00 53.61 475 A 1 ATOM 3874 O O . CYS A 0 475 . 15.712 -15.340 17.086 1.00 53.61 475 A 1 ATOM 3875 S SG . CYS A 0 475 . 14.483 -11.172 19.208 1.00 53.61 475 A 1 ATOM 3876 N N . ASN A 0 476 . 14.385 -16.055 18.750 1.00 59.12 476 A 1 ATOM 3877 C CA . ASN A 0 476 . 13.985 -17.278 18.044 1.00 59.12 476 A 1 ATOM 3878 C C . ASN A 0 476 . 13.153 -16.911 16.797 1.00 59.12 476 A 1 ATOM 3879 C CB . ASN A 0 476 . 13.201 -18.193 19.003 1.00 59.12 476 A 1 ATOM 3880 O O . ASN A 0 476 . 12.412 -15.930 16.835 1.00 59.12 476 A 1 ATOM 3881 C CG . ASN A 0 476 . 14.052 -18.804 20.104 1.00 59.12 476 A 1 ATOM 3882 N ND2 . ASN A 0 476 . 13.457 -19.131 21.226 1.00 59.12 476 A 1 ATOM 3883 O OD1 . ASN A 0 476 . 15.241 -19.032 19.980 1.00 59.12 476 A 1 ATOM 3884 N N . GLU A 0 477 . 13.223 -17.706 15.719 1.00 58.74 477 A 1 ATOM 3885 C CA . GLU A 0 477 . 12.489 -17.445 14.457 1.00 58.74 477 A 1 ATOM 3886 C C . GLU A 0 477 . 10.962 -17.300 14.643 1.00 58.74 477 A 1 ATOM 3887 C CB . GLU A 0 477 . 12.777 -18.549 13.413 1.00 58.74 477 A 1 ATOM 3888 O O . GLU A 0 477 . 10.313 -16.644 13.826 1.00 58.74 477 A 1 ATOM 3889 C CG . GLU A 0 477 . 14.218 -18.533 12.861 1.00 58.74 477 A 1 ATOM 3890 C CD . GLU A 0 477 . 14.459 -19.511 11.687 1.00 58.74 477 A 1 ATOM 3891 O OE1 . GLU A 0 477 . 15.468 -19.318 10.961 1.00 58.74 477 A 1 ATOM 3892 O OE2 . GLU A 0 477 . 13.663 -20.460 11.508 1.00 58.74 477 A 1 ATOM 3893 N N . ASP A 0 478 . 10.422 -17.861 15.732 1.00 66.11 478 A 1 ATOM 3894 C CA . ASP A 0 478 . 9.002 -17.834 16.108 1.00 66.11 478 A 1 ATOM 3895 C C . ASP A 0 478 . 8.664 -16.809 17.213 1.00 66.11 478 A 1 ATOM 3896 C CB . ASP A 0 478 . 8.583 -19.241 16.566 1.00 66.11 478 A 1 ATOM 3897 O O . ASP A 0 478 . 7.509 -16.711 17.632 1.00 66.11 478 A 1 ATOM 3898 C CG . ASP A 0 478 . 8.709 -20.315 15.484 1.00 66.11 478 A 1 ATOM 3899 O OD1 . ASP A 0 478 . 8.294 -20.051 14.334 1.00 66.11 478 A 1 ATOM 3900 O OD2 . ASP A 0 478 . 9.169 -21.422 15.845 1.00 66.11 478 A 1 ATOM 3901 N N . GLU A 0 479 . 9.644 -16.066 17.745 1.00 77.27 479 A 1 ATOM 3902 C CA . GLU A 0 479 . 9.385 -15.077 18.798 1.00 77.27 479 A 1 ATOM 3903 C C . GLU A 0 479 . 8.912 -13.745 18.192 1.00 77.27 479 A 1 ATOM 3904 C CB . GLU A 0 479 . 10.594 -14.891 19.729 1.00 77.27 479 A 1 ATOM 3905 O O . GLU A 0 479 . 9.624 -13.171 17.367 1.00 77.27 479 A 1 ATOM 3906 C CG . GLU A 0 479 . 10.226 -14.020 20.948 1.00 77.27 479 A 1 ATOM 3907 C CD . GLU A 0 479 . 11.302 -14.010 22.047 1.00 77.27 479 A 1 ATOM 3908 O OE1 . GLU A 0 479 . 10.926 -13.749 23.218 1.00 77.27 479 A 1 ATOM 3909 O OE2 . GLU A 0 479 . 12.482 -14.303 21.742 1.00 77.27 479 A 1 ATOM 3910 N N . PRO A 0 480 . 7.746 -13.210 18.597 1.00 83.57 480 A 1 ATOM 3911 C CA . PRO A 0 480 . 7.245 -11.939 18.084 1.00 83.57 480 A 1 ATOM 3912 C C . PRO A 0 480 . 8.187 -10.756 18.348 1.00 83.57 480 A 1 ATOM 3913 C CB . PRO A 0 480 . 5.917 -11.729 18.806 1.00 83.57 480 A 1 ATOM 3914 O O . PRO A 0 480 . 8.606 -10.521 19.482 1.00 83.57 480 A 1 ATOM 3915 C CG . PRO A 0 480 . 5.432 -13.143 19.089 1.00 83.57 480 A 1 ATOM 3916 C CD . PRO A 0 480 . 6.736 -13.850 19.428 1.00 83.57 480 A 1 ATOM 3917 N N . LEU A 0 481 . 8.436 -9.940 17.320 1.00 88.23 481 A 1 ATOM 3918 C CA . LEU A 0 481 . 9.196 -8.690 17.445 1.00 88.23 481 A 1 ATOM 3919 C C . LEU A 0 481 . 8.308 -7.572 18.002 1.00 88.23 481 A 1 ATOM 3920 C CB . LEU A 0 481 . 9.801 -8.309 16.085 1.00 88.23 481 A 1 ATOM 3921 O O . LEU A 0 481 . 7.690 -6.819 17.243 1.00 88.23 481 A 1 ATOM 3922 C CG . LEU A 0 481 . 10.913 -9.251 15.598 1.00 88.23 481 A 1 ATOM 3923 C CD1 . LEU A 0 481 . 11.305 -8.843 14.180 1.00 88.23 481 A 1 ATOM 3924 C CD2 . LEU A 0 481 . 12.163 -9.194 16.479 1.00 88.23 481 A 1 ATOM 3925 N N . ASP A 0 482 . 8.229 -7.475 19.329 1.00 90.89 482 A 1 ATOM 3926 C CA . ASP A 0 482 . 7.419 -6.463 20.006 1.00 90.89 482 A 1 ATOM 3927 C C . ASP A 0 482 . 7.890 -5.031 19.717 1.00 90.89 482 A 1 ATOM 3928 C CB . ASP A 0 482 . 7.351 -6.713 21.522 1.00 90.89 482 A 1 ATOM 3929 O O . ASP A 0 482 . 9.077 -4.743 19.578 1.00 90.89 482 A 1 ATOM 3930 C CG . ASP A 0 482 . 8.572 -6.189 22.285 1.00 90.89 482 A 1 ATOM 3931 O OD1 . ASP A 0 482 . 8.535 -5.007 22.713 1.00 90.89 482 A 1 ATOM 3932 O OD2 . ASP A 0 482 . 9.548 -6.952 22.452 1.00 90.89 482 A 1 ATOM 3933 N N . LEU A 0 483 . 6.937 -4.106 19.703 1.00 93.92 483 A 1 ATOM 3934 C CA . LEU A 0 483 . 7.168 -2.664 19.684 1.00 93.92 483 A 1 ATOM 3935 C C . LEU A 0 483 . 6.486 -2.030 20.903 1.00 93.92 483 A 1 ATOM 3936 C CB . LEU A 0 483 . 6.715 -2.085 18.333 1.00 93.92 483 A 1 ATOM 3937 O O . LEU A 0 483 . 5.752 -1.043 20.790 1.00 93.92 483 A 1 ATOM 3938 C CG . LEU A 0 483 . 7.444 -2.668 17.108 1.00 93.92 483 A 1 ATOM 3939 C CD1 . LEU A 0 483 . 6.804 -2.103 15.842 1.00 93.92 483 A 1 ATOM 3940 C CD2 . LEU A 0 483 . 8.931 -2.306 17.072 1.00 93.92 483 A 1 ATOM 3941 N N . LEU A 0 484 . 6.681 -2.626 22.086 1.00 93.37 484 A 1 ATOM 3942 C CA . LEU A 0 484 . 5.937 -2.264 23.293 1.00 93.37 484 A 1 ATOM 3943 C C . LEU A 0 484 . 6.166 -0.805 23.721 1.00 93.37 484 A 1 ATOM 3944 C CB . LEU A 0 484 . 6.304 -3.255 24.409 1.00 93.37 484 A 1 ATOM 3945 O O . LEU A 0 484 . 5.216 -0.142 24.136 1.00 93.37 484 A 1 ATOM 3946 C CG . LEU A 0 484 . 5.584 -2.981 25.741 1.00 93.37 484 A 1 ATOM 3947 C CD1 . LEU A 0 484 . 4.067 -3.163 25.641 1.00 93.37 484 A 1 ATOM 3948 C CD2 . LEU A 0 484 . 6.099 -3.917 26.822 1.00 93.37 484 A 1 ATOM 3949 N N . LYS A 0 485 . 7.382 -0.256 23.574 1.00 94.19 485 A 1 ATOM 3950 C CA . LYS A 0 485 . 7.640 1.164 23.888 1.00 94.19 485 A 1 ATOM 3951 C C . LYS A 0 485 . 6.854 2.084 22.954 1.00 94.19 485 A 1 ATOM 3952 C CB . LYS A 0 485 . 9.135 1.511 23.806 1.00 94.19 485 A 1 ATOM 3953 O O . LYS A 0 485 . 6.367 3.124 23.395 1.00 94.19 485 A 1 ATOM 3954 C CG . LYS A 0 485 . 10.038 0.711 24.756 1.00 94.19 485 A 1 ATOM 3955 C CD . LYS A 0 485 . 11.509 1.017 24.444 1.00 94.19 485 A 1 ATOM 3956 C CE . LYS A 0 485 . 12.439 0.274 25.409 1.00 94.19 485 A 1 ATOM 3957 N NZ . LYS A 0 485 . 13.748 0.001 24.770 1.00 94.19 485 A 1 ATOM 3958 N N . LEU A 0 486 . 6.703 1.699 21.682 1.00 95.76 486 A 1 ATOM 3959 C CA . LEU A 0 486 . 5.905 2.455 20.713 1.00 95.76 486 A 1 ATOM 3960 C C . LEU A 0 486 . 4.417 2.370 21.052 1.00 95.76 486 A 1 ATOM 3961 C CB . LEU A 0 486 . 6.202 1.964 19.286 1.00 95.76 486 A 1 ATOM 3962 O O . LEU A 0 486 . 3.738 3.392 21.022 1.00 95.76 486 A 1 ATOM 3963 C CG . LEU A 0 486 . 5.449 2.696 18.164 1.00 95.76 486 A 1 ATOM 3964 C CD1 . LEU A 0 486 . 5.769 4.193 18.144 1.00 95.76 486 A 1 ATOM 3965 C CD2 . LEU A 0 486 . 5.845 2.102 16.812 1.00 95.76 486 A 1 ATOM 3966 N N . ALA A 0 487 . 3.928 1.190 21.443 1.00 96.04 487 A 1 ATOM 3967 C CA . ALA A 0 487 . 2.554 1.023 21.909 1.00 96.04 487 A 1 ATOM 3968 C C . ALA A 0 487 . 2.251 1.908 23.125 1.00 96.04 487 A 1 ATOM 3969 C CB . ALA A 0 487 . 2.286 -0.457 22.198 1.00 96.04 487 A 1 ATOM 3970 O O . ALA A 0 487 . 1.287 2.673 23.104 1.00 96.04 487 A 1 ATOM 3971 N N . SER A 0 488 . 3.109 1.876 24.149 1.00 95.21 488 A 1 ATOM 3972 C CA . SER A 0 488 . 2.991 2.722 25.343 1.00 95.21 488 A 1 ATOM 3973 C C . SER A 0 488 . 3.022 4.212 25.007 1.00 95.21 488 A 1 ATOM 3974 C CB . SER A 0 488 . 4.126 2.399 26.317 1.00 95.21 488 A 1 ATOM 3975 O O . SER A 0 488 . 2.228 4.985 25.544 1.00 95.21 488 A 1 ATOM 3976 O OG . SER A 0 488 . 3.968 1.073 26.775 1.00 95.21 488 A 1 ATOM 3977 N N . PHE A 0 489 . 3.896 4.614 24.081 1.00 96.63 489 A 1 ATOM 3978 C CA . PHE A 0 489 . 3.951 5.987 23.596 1.00 96.63 489 A 1 ATOM 3979 C C . PHE A 0 489 . 2.659 6.402 22.873 1.00 96.63 489 A 1 ATOM 3980 C CB . PHE A 0 489 . 5.187 6.165 22.703 1.00 96.63 489 A 1 ATOM 3981 O O . PHE A 0 489 . 2.120 7.465 23.155 1.00 96.63 489 A 1 ATOM 3982 C CG . PHE A 0 489 . 5.166 7.503 22.003 1.00 96.63 489 A 1 ATOM 3983 C CD1 . PHE A 0 489 . 4.764 7.578 20.658 1.00 96.63 489 A 1 ATOM 3984 C CD2 . PHE A 0 489 . 5.354 8.678 22.754 1.00 96.63 489 A 1 ATOM 3985 C CE1 . PHE A 0 489 . 4.470 8.824 20.090 1.00 96.63 489 A 1 ATOM 3986 C CE2 . PHE A 0 489 . 5.055 9.926 22.186 1.00 96.63 489 A 1 ATOM 3987 C CZ . PHE A 0 489 . 4.562 9.988 20.872 1.00 96.63 489 A 1 ATOM 3988 N N . ILE A 0 490 . 2.122 5.575 21.975 1.00 97.30 490 A 1 ATOM 3989 C CA . ILE A 0 490 . 0.854 5.876 21.292 1.00 97.30 490 A 1 ATOM 3990 C C . ILE A 0 490 . -0.265 6.005 22.326 1.00 97.30 490 A 1 ATOM 3991 C CB . ILE A 0 490 . 0.553 4.801 20.229 1.00 97.30 490 A 1 ATOM 3992 O O . ILE A 0 490 . -0.977 7.008 22.339 1.00 97.30 490 A 1 ATOM 3993 C CG1 . ILE A 0 490 . 1.556 4.943 19.062 1.00 97.30 490 A 1 ATOM 3994 C CG2 . ILE A 0 490 . -0.888 4.912 19.695 1.00 97.30 490 A 1 ATOM 3995 C CD1 . ILE A 0 490 . 1.708 3.667 18.235 1.00 97.30 490 A 1 ATOM 3996 N N . ASN A 0 491 . -0.363 5.054 23.254 1.00 97.52 491 A 1 ATOM 3997 C CA . ASN A 0 491 . -1.387 5.039 24.294 1.00 97.52 491 A 1 ATOM 3998 C C . ASN A 0 491 . -1.406 6.316 25.137 1.00 97.52 491 A 1 ATOM 3999 C CB . ASN A 0 491 . -1.182 3.784 25.157 1.00 97.52 491 A 1 ATOM 4000 O O . ASN A 0 491 . -2.494 6.818 25.422 1.00 97.52 491 A 1 ATOM 4001 C CG . ASN A 0 491 . -1.565 2.534 24.397 1.00 97.52 491 A 1 ATOM 4002 N ND2 . ASN A 0 491 . -1.016 1.394 24.736 1.00 97.52 491 A 1 ATOM 4003 O OD1 . ASN A 0 491 . -2.388 2.578 23.503 1.00 97.52 491 A 1 ATOM 4004 N N . SER A 0 492 . -0.245 6.898 25.457 1.00 96.74 492 A 1 ATOM 4005 C CA . SER A 0 492 . -0.178 8.151 26.223 1.00 96.74 492 A 1 ATOM 4006 C C . SER A 0 492 . -0.706 9.375 25.459 1.00 96.74 492 A 1 ATOM 4007 C CB . SER A 0 492 . 1.245 8.391 26.736 1.00 96.74 492 A 1 ATOM 4008 O O . SER A 0 492 . -1.077 10.369 26.079 1.00 96.74 492 A 1 ATOM 4009 O OG . SER A 0 492 . 2.114 8.791 25.700 1.00 96.74 492 A 1 ATOM 4010 N N . THR A 0 493 . -0.817 9.302 24.128 1.00 96.76 493 A 1 ATOM 4011 C CA . THR A 0 493 . -1.293 10.406 23.269 1.00 96.76 493 A 1 ATOM 4012 C C . THR A 0 493 . -2.778 10.324 22.897 1.00 96.76 493 A 1 ATOM 4013 C CB . THR A 0 493 . -0.440 10.533 21.997 1.00 96.76 493 A 1 ATOM 4014 O O . THR A 0 493 . -3.351 11.291 22.401 1.00 96.76 493 A 1 ATOM 4015 C CG2 . THR A 0 493 . 1.049 10.709 22.297 1.00 96.76 493 A 1 ATOM 4016 O OG1 . THR A 0 493 . -0.586 9.425 21.141 1.00 96.76 493 A 1 ATOM 4017 N N . THR A 0 494 . -3.441 9.197 23.168 1.00 96.41 494 A 1 ATOM 4018 C CA . THR A 0 494 . -4.819 8.911 22.708 1.00 96.41 494 A 1 ATOM 4019 C C . THR A 0 494 . -5.931 9.543 23.553 1.00 96.41 494 A 1 ATOM 4020 C CB . THR A 0 494 . -5.077 7.404 22.697 1.00 96.41 494 A 1 ATOM 4021 O O . THR A 0 494 . -7.113 9.399 23.220 1.00 96.41 494 A 1 ATOM 4022 C CG2 . THR A 0 494 . -4.203 6.625 21.713 1.00 96.41 494 A 1 ATOM 4023 O OG1 . THR A 0 494 . -4.937 6.953 24.027 1.00 96.41 494 A 1 ATOM 4024 N N . GLN A 0 495 . -5.584 10.203 24.667 1.00 95.11 495 A 1 ATOM 4025 C CA . GLN A 0 495 . -6.534 10.787 25.628 1.00 95.11 495 A 1 ATOM 4026 C C . GLN A 0 495 . -7.540 9.757 26.185 1.00 95.11 495 A 1 ATOM 4027 C CB . GLN A 0 495 . -7.239 12.009 25.007 1.00 95.11 495 A 1 ATOM 4028 O O . GLN A 0 495 . -8.694 10.087 26.452 1.00 95.11 495 A 1 ATOM 4029 C CG . GLN A 0 495 . -6.283 13.094 24.483 1.00 95.11 495 A 1 ATOM 4030 C CD . GLN A 0 495 . -6.977 14.088 23.556 1.00 95.11 495 A 1 ATOM 4031 N NE2 . GLN A 0 495 . -6.433 15.275 23.410 1.00 95.11 495 A 1 ATOM 4032 O OE1 . GLN A 0 495 . -7.981 13.810 22.909 1.00 95.11 495 A 1 ATOM 4033 N N . GLY A 0 496 . -7.141 8.484 26.289 1.00 94.45 496 A 1 ATOM 4034 C CA . GLY A 0 496 . -8.002 7.408 26.792 1.00 94.45 496 A 1 ATOM 4035 C C . GLY A 0 496 . -9.167 7.034 25.866 1.00 94.45 496 A 1 ATOM 4036 O O . GLY A 0 496 . -10.075 6.320 26.282 1.00 94.45 496 A 1 ATOM 4037 N N . ARG A 0 497 . -9.181 7.496 24.607 1.00 96.73 497 A 1 ATOM 4038 C CA . ARG A 0 497 . -10.237 7.146 23.635 1.00 96.73 497 A 1 ATOM 4039 C C . ARG A 0 497 . -9.992 5.804 22.951 1.00 96.73 497 A 1 ATOM 4040 C CB . ARG A 0 497 . -10.374 8.257 22.587 1.00 96.73 497 A 1 ATOM 4041 O O . ARG A 0 497 . -10.951 5.104 22.608 1.00 96.73 497 A 1 ATOM 4042 C CG . ARG A 0 497 . -10.871 9.568 23.209 1.00 96.73 497 A 1 ATOM 4043 C CD . ARG A 0 497 . -11.257 10.582 22.128 1.00 96.73 497 A 1 ATOM 4044 N NE . ARG A 0 497 . -10.090 11.228 21.500 1.00 96.73 497 A 1 ATOM 4045 N NH1 . ARG A 0 497 . -11.205 12.174 19.718 1.00 96.73 497 A 1 ATOM 4046 N NH2 . ARG A 0 497 . -9.184 12.895 20.239 1.00 96.73 497 A 1 ATOM 4047 C CZ . ARG A 0 497 . -10.154 12.071 20.482 1.00 96.73 497 A 1 ATOM 4048 N N . VAL A 0 498 . -8.721 5.476 22.739 1.00 97.73 498 A 1 ATOM 4049 C CA . VAL A 0 498 . -8.232 4.246 22.110 1.00 97.73 498 A 1 ATOM 4050 C C . VAL A 0 498 . -7.024 3.762 22.896 1.00 97.73 498 A 1 ATOM 4051 C CB . VAL A 0 498 . -7.852 4.470 20.630 1.00 97.73 498 A 1 ATOM 4052 O O . VAL A 0 498 . -6.240 4.568 23.369 1.00 97.73 498 A 1 ATOM 4053 C CG1 . VAL A 0 498 . -7.227 3.240 19.958 1.00 97.73 498 A 1 ATOM 4054 C CG2 . VAL A 0 498 . -9.094 4.835 19.813 1.00 97.73 498 A 1 ATOM 4055 N N . PHE A 0 499 . -6.856 2.457 23.014 1.00 96.68 499 A 1 ATOM 4056 C CA . PHE A 0 499 . -5.655 1.837 23.549 1.00 96.68 499 A 1 ATOM 4057 C C . PHE A 0 499 . -5.195 0.768 22.567 1.00 96.68 499 A 1 ATOM 4058 C CB . PHE A 0 499 . -5.973 1.268 24.932 1.00 96.68 499 A 1 ATOM 4059 O O . PHE A 0 499 . -6.020 0.022 22.054 1.00 96.68 499 A 1 ATOM 4060 C CG . PHE A 0 499 . -4.810 0.569 25.597 1.00 96.68 499 A 1 ATOM 4061 C CD1 . PHE A 0 499 . -4.636 -0.822 25.459 1.00 96.68 499 A 1 ATOM 4062 C CD2 . PHE A 0 499 . -3.916 1.313 26.386 1.00 96.68 499 A 1 ATOM 4063 C CE1 . PHE A 0 499 . -3.572 -1.460 26.119 1.00 96.68 499 A 1 ATOM 4064 C CE2 . PHE A 0 499 . -2.851 0.671 27.040 1.00 96.68 499 A 1 ATOM 4065 C CZ . PHE A 0 499 . -2.671 -0.714 26.895 1.00 96.68 499 A 1 ATOM 4066 N N . ILE A 0 500 . -3.905 0.675 22.290 1.00 97.27 500 A 1 ATOM 4067 C CA . ILE A 0 500 . -3.326 -0.383 21.475 1.00 97.27 500 A 1 ATOM 4068 C C . ILE A 0 500 . -2.475 -1.320 22.319 1.00 97.27 500 A 1 ATOM 4069 C CB . ILE A 0 500 . -2.579 0.150 20.243 1.00 97.27 500 A 1 ATOM 4070 O O . ILE A 0 500 . -1.827 -0.918 23.285 1.00 97.27 500 A 1 ATOM 4071 C CG1 . ILE A 0 500 . -1.327 0.969 20.610 1.00 97.27 500 A 1 ATOM 4072 C CG2 . ILE A 0 500 . -3.539 0.960 19.356 1.00 97.27 500 A 1 ATOM 4073 C CD1 . ILE A 0 500 . -0.435 1.166 19.389 1.00 97.27 500 A 1 ATOM 4074 N N . ARG A 0 501 . -2.474 -2.585 21.926 1.00 95.55 501 A 1 ATOM 4075 C CA . ARG A 0 501 . -1.706 -3.663 22.542 1.00 95.55 501 A 1 ATOM 4076 C C . ARG A 0 501 . -1.178 -4.612 21.480 1.00 95.55 501 A 1 ATOM 4077 C CB . ARG A 0 501 . -2.570 -4.386 23.586 1.00 95.55 501 A 1 ATOM 4078 O O . ARG A 0 501 . -1.584 -4.531 20.320 1.00 95.55 501 A 1 ATOM 4079 C CG . ARG A 0 501 . -3.869 -4.993 23.026 1.00 95.55 501 A 1 ATOM 4080 C CD . ARG A 0 501 . -4.674 -5.713 24.115 1.00 95.55 501 A 1 ATOM 4081 N NE . ARG A 0 501 . -3.933 -6.868 24.655 1.00 95.55 501 A 1 ATOM 4082 N NH1 . ARG A 0 501 . -4.818 -6.907 26.775 1.00 95.55 501 A 1 ATOM 4083 N NH2 . ARG A 0 501 . -2.995 -8.128 26.295 1.00 95.55 501 A 1 ATOM 4084 C CZ . ARG A 0 501 . -3.925 -7.299 25.905 1.00 95.55 501 A 1 ATOM 4085 N N . ASP A 0 502 . -0.282 -5.499 21.903 1.00 95.06 502 A 1 ATOM 4086 C CA . ASP A 0 502 . 0.285 -6.558 21.062 1.00 95.06 502 A 1 ATOM 4087 C C . ASP A 0 502 . 0.940 -6.018 19.772 1.00 95.06 502 A 1 ATOM 4088 C CB . ASP A 0 502 . -0.766 -7.667 20.841 1.00 95.06 502 A 1 ATOM 4089 O O . ASP A 0 502 . 0.954 -6.698 18.746 1.00 95.06 502 A 1 ATOM 4090 C CG . ASP A 0 502 . -1.377 -8.155 22.162 1.00 95.06 502 A 1 ATOM 4091 O OD1 . ASP A 0 502 . -0.612 -8.601 23.041 1.00 95.06 502 A 1 ATOM 4092 O OD2 . ASP A 0 502 . -2.612 -8.038 22.351 1.00 95.06 502 A 1 ATOM 4093 N N . LEU A 0 503 . 1.437 -4.769 19.814 1.00 96.14 503 A 1 ATOM 4094 C CA . LEU A 0 503 . 2.056 -4.103 18.671 1.00 96.14 503 A 1 ATOM 4095 C C . LEU A 0 503 . 3.394 -4.770 18.363 1.00 96.14 503 A 1 ATOM 4096 C CB . LEU A 0 503 . 2.239 -2.596 18.925 1.00 96.14 503 A 1 ATOM 4097 O O . LEU A 0 503 . 4.257 -4.849 19.236 1.00 96.14 503 A 1 ATOM 4098 C CG . LEU A 0 503 . 2.695 -1.803 17.680 1.00 96.14 503 A 1 ATOM 4099 C CD1 . LEU A 0 503 . 1.599 -1.698 16.617 1.00 96.14 503 A 1 ATOM 4100 C CD2 . LEU A 0 503 . 3.088 -0.382 18.086 1.00 96.14 503 A 1 ATOM 4101 N N . GLN A 0 504 . 3.561 -5.218 17.128 1.00 93.75 504 A 1 ATOM 4102 C CA . GLN A 0 504 . 4.720 -5.975 16.686 1.00 93.75 504 A 1 ATOM 4103 C C . GLN A 0 504 . 4.986 -5.773 15.196 1.00 93.75 504 A 1 ATOM 4104 C CB . GLN A 0 504 . 4.514 -7.460 17.035 1.00 93.75 504 A 1 ATOM 4105 O O . GLN A 0 504 . 4.112 -5.330 14.442 1.00 93.75 504 A 1 ATOM 4106 C CG . GLN A 0 504 . 3.355 -8.124 16.282 1.00 93.75 504 A 1 ATOM 4107 C CD . GLN A 0 504 . 2.917 -9.395 16.988 1.00 93.75 504 A 1 ATOM 4108 N NE2 . GLN A 0 504 . 1.957 -9.311 17.883 1.00 93.75 504 A 1 ATOM 4109 O OE1 . GLN A 0 504 . 3.402 -10.479 16.742 1.00 93.75 504 A 1 ATOM 4110 N N . LEU A 0 505 . 6.199 -6.112 14.780 1.00 92.97 505 A 1 ATOM 4111 C CA . LEU A 0 505 . 6.552 -6.213 13.371 1.00 92.97 505 A 1 ATOM 4112 C C . LEU A 0 505 . 6.015 -7.528 12.791 1.00 92.97 505 A 1 ATOM 4113 C CB . LEU A 0 505 . 8.079 -6.112 13.253 1.00 92.97 505 A 1 ATOM 4114 O O . LEU A 0 505 . 6.138 -8.570 13.431 1.00 92.97 505 A 1 ATOM 4115 C CG . LEU A 0 505 . 8.545 -5.556 11.906 1.00 92.97 505 A 1 ATOM 4116 C CD1 . LEU A 0 505 . 8.087 -4.113 11.736 1.00 92.97 505 A 1 ATOM 4117 C CD2 . LEU A 0 505 . 10.071 -5.574 11.868 1.00 92.97 505 A 1 ATOM 4118 N N . VAL A 0 506 . 5.416 -7.475 11.600 1.00 92.34 506 A 1 ATOM 4119 C CA . VAL A 0 506 . 4.937 -8.665 10.875 1.00 92.34 506 A 1 ATOM 4120 C C . VAL A 0 506 . 5.355 -8.618 9.403 1.00 92.34 506 A 1 ATOM 4121 C CB . VAL A 0 506 . 3.423 -8.885 11.011 1.00 92.34 506 A 1 ATOM 4122 O O . VAL A 0 506 . 5.587 -7.547 8.843 1.00 92.34 506 A 1 ATOM 4123 C CG1 . VAL A 0 506 . 3.009 -9.111 12.468 1.00 92.34 506 A 1 ATOM 4124 C CG2 . VAL A 0 506 . 2.608 -7.733 10.418 1.00 92.34 506 A 1 ATOM 4125 N N . SER A 0 507 . 5.407 -9.776 8.745 1.00 90.46 507 A 1 ATOM 4126 C CA . SER A 0 507 . 5.589 -9.855 7.292 1.00 90.46 507 A 1 ATOM 4127 C C . SER A 0 507 . 4.315 -9.462 6.543 1.00 90.46 507 A 1 ATOM 4128 C CB . SER A 0 507 . 6.072 -11.248 6.873 1.00 90.46 507 A 1 ATOM 4129 O O . SER A 0 507 . 3.192 -9.676 7.024 1.00 90.46 507 A 1 ATOM 4130 O OG . SER A 0 507 . 5.174 -12.271 7.281 1.00 90.46 507 A 1 ATOM 4131 N N . SER A 0 508 . 4.462 -8.950 5.319 1.00 90.41 508 A 1 ATOM 4132 C CA . SER A 0 508 . 3.329 -8.632 4.436 1.00 90.41 508 A 1 ATOM 4133 C C . SER A 0 508 . 2.435 -9.845 4.178 1.00 90.41 508 A 1 ATOM 4134 C CB . SER A 0 508 . 3.839 -8.121 3.088 1.00 90.41 508 A 1 ATOM 4135 O O . SER A 0 508 . 1.204 -9.726 4.133 1.00 90.41 508 A 1 ATOM 4136 O OG . SER A 0 508 . 4.682 -9.079 2.483 1.00 90.41 508 A 1 ATOM 4137 N N . LYS A 0 509 . 3.038 -11.036 4.057 1.00 88.28 509 A 1 ATOM 4138 C CA . LYS A 0 509 . 2.330 -12.310 3.887 1.00 88.28 509 A 1 ATOM 4139 C C . LYS A 0 509 . 1.450 -12.621 5.099 1.00 88.28 509 A 1 ATOM 4140 C CB . LYS A 0 509 . 3.354 -13.421 3.611 1.00 88.28 509 A 1 ATOM 4141 O O . LYS A 0 509 . 0.281 -12.957 4.910 1.00 88.28 509 A 1 ATOM 4142 C CG . LYS A 0 509 . 2.685 -14.766 3.276 1.00 88.28 509 A 1 ATOM 4143 C CD . LYS A 0 509 . 3.752 -15.837 3.018 1.00 88.28 509 A 1 ATOM 4144 C CE . LYS A 0 509 . 3.117 -17.206 2.746 1.00 88.28 509 A 1 ATOM 4145 N NZ . LYS A 0 509 . 4.161 -18.254 2.609 1.00 88.28 509 A 1 ATOM 4146 N N . SER A 0 510 . 1.985 -12.470 6.314 1.00 89.37 510 A 1 ATOM 4147 C CA . SER A 0 510 . 1.242 -12.660 7.568 1.00 89.37 510 A 1 ATOM 4148 C C . SER A 0 510 . 0.080 -11.669 7.675 1.00 89.37 510 A 1 ATOM 4149 C CB . SER A 0 510 . 2.200 -12.524 8.760 1.00 89.37 510 A 1 ATOM 4150 O O . SER A 0 510 . -1.070 -12.085 7.839 1.00 89.37 510 A 1 ATOM 4151 O OG . SER A 0 510 . 1.525 -12.713 9.990 1.00 89.37 510 A 1 ATOM 4152 N N . ALA A 0 511 . 0.346 -10.376 7.456 1.00 89.91 511 A 1 ATOM 4153 C CA . ALA A 0 511 . -0.674 -9.328 7.481 1.00 89.91 511 A 1 ATOM 4154 C C . ALA A 0 511 . -1.800 -9.582 6.470 1.00 89.91 511 A 1 ATOM 4155 C CB . ALA A 0 511 . 0.009 -7.973 7.260 1.00 89.91 511 A 1 ATOM 4156 O O . ALA A 0 511 . -2.981 -9.584 6.824 1.00 89.91 511 A 1 ATOM 4157 N N . THR A 0 512 . -1.452 -9.868 5.216 1.00 87.13 512 A 1 ATOM 4158 C CA . THR A 0 512 . -2.437 -10.095 4.153 1.00 87.13 512 A 1 ATOM 4159 C C . THR A 0 512 . -3.278 -11.345 4.412 1.00 87.13 512 A 1 ATOM 4160 C CB . THR A 0 512 . -1.748 -10.217 2.788 1.00 87.13 512 A 1 ATOM 4161 O O . THR A 0 512 . -4.497 -11.313 4.227 1.00 87.13 512 A 1 ATOM 4162 C CG2 . THR A 0 512 . -2.754 -10.352 1.641 1.00 87.13 512 A 1 ATOM 4163 O OG1 . THR A 0 512 . -1.008 -9.059 2.511 1.00 87.13 512 A 1 ATOM 4164 N N . ALA A 0 513 . -2.650 -12.449 4.828 1.00 86.88 513 A 1 ATOM 4165 C CA . ALA A 0 513 . -3.348 -13.704 5.091 1.00 86.88 513 A 1 ATOM 4166 C C . ALA A 0 513 . -4.312 -13.570 6.277 1.00 86.88 513 A 1 ATOM 4167 C CB . ALA A 0 513 . -2.310 -14.809 5.323 1.00 86.88 513 A 1 ATOM 4168 O O . ALA A 0 513 . -5.488 -13.921 6.159 1.00 86.88 513 A 1 ATOM 4169 N N . ALA A 0 514 . -3.845 -13.005 7.392 1.00 84.88 514 A 1 ATOM 4170 C CA . ALA A 0 514 . -4.636 -12.894 8.608 1.00 84.88 514 A 1 ATOM 4171 C C . ALA A 0 514 . -5.795 -11.901 8.483 1.00 84.88 514 A 1 ATOM 4172 C CB . ALA A 0 514 . -3.705 -12.483 9.735 1.00 84.88 514 A 1 ATOM 4173 O O . ALA A 0 514 . -6.896 -12.169 8.968 1.00 84.88 514 A 1 ATOM 4174 N N . LEU A 0 515 . -5.592 -10.770 7.801 1.00 80.40 515 A 1 ATOM 4175 C CA . LEU A 0 515 . -6.652 -9.780 7.614 1.00 80.40 515 A 1 ATOM 4176 C C . LEU A 0 515 . -7.764 -10.309 6.698 1.00 80.40 515 A 1 ATOM 4177 C CB . LEU A 0 515 . -6.045 -8.460 7.119 1.00 80.40 515 A 1 ATOM 4178 O O . LEU A 0 515 . -8.936 -10.118 7.028 1.00 80.40 515 A 1 ATOM 4179 C CG . LEU A 0 515 . -5.159 -7.773 8.180 1.00 80.40 515 A 1 ATOM 4180 C CD1 . LEU A 0 515 . -4.421 -6.606 7.543 1.00 80.40 515 A 1 ATOM 4181 C CD2 . LEU A 0 515 . -5.977 -7.224 9.353 1.00 80.40 515 A 1 ATOM 4182 N N . LYS A 0 516 . -7.418 -11.053 5.634 1.00 80.18 516 A 1 ATOM 4183 C CA . LYS A 0 516 . -8.391 -11.753 4.771 1.00 80.18 516 A 1 ATOM 4184 C C . LYS A 0 516 . -9.140 -12.854 5.522 1.00 80.18 516 A 1 ATOM 4185 C CB . LYS A 0 516 . -7.684 -12.354 3.546 1.00 80.18 516 A 1 ATOM 4186 O O . LYS A 0 516 . -10.368 -12.902 5.471 1.00 80.18 516 A 1 ATOM 4187 C CG . LYS A 0 516 . -7.301 -11.293 2.506 1.00 80.18 516 A 1 ATOM 4188 C CD . LYS A 0 516 . -6.557 -11.950 1.338 1.00 80.18 516 A 1 ATOM 4189 C CE . LYS A 0 516 . -6.173 -10.887 0.305 1.00 80.18 516 A 1 ATOM 4190 N NZ . LYS A 0 516 . -5.409 -11.476 -0.823 1.00 80.18 516 A 1 ATOM 4191 N N . LEU A 0 517 . -8.423 -13.709 6.257 1.00 81.07 517 A 1 ATOM 4192 C CA . LEU A 0 517 . -9.025 -14.767 7.079 1.00 81.07 517 A 1 ATOM 4193 C C . LEU A 0 517 . -9.993 -14.174 8.110 1.00 81.07 517 A 1 ATOM 4194 C CB . LEU A 0 517 . -7.892 -15.548 7.772 1.00 81.07 517 A 1 ATOM 4195 O O . LEU A 0 517 . -11.126 -14.632 8.267 1.00 81.07 517 A 1 ATOM 4196 C CG . LEU A 0 517 . -8.379 -16.732 8.629 1.00 81.07 517 A 1 ATOM 4197 C CD1 . LEU A 0 517 . -8.931 -17.861 7.761 1.00 81.07 517 A 1 ATOM 4198 C CD2 . LEU A 0 517 . -7.223 -17.279 9.462 1.00 81.07 517 A 1 ATOM 4199 N N . GLY A 0 518 . -9.561 -13.100 8.767 1.00 74.30 518 A 1 ATOM 4200 C CA . GLY A 0 518 . -10.339 -12.379 9.754 1.00 74.30 518 A 1 ATOM 4201 C C . GLY A 0 518 . -11.540 -11.622 9.193 1.00 74.30 518 A 1 ATOM 4202 O O . GLY A 0 518 . -12.433 -11.260 9.954 1.00 74.30 518 A 1 ATOM 4203 N N . GLU A 0 519 . -11.602 -11.346 7.896 1.00 74.57 519 A 1 ATOM 4204 C CA . GLU A 0 519 . -12.808 -10.783 7.291 1.00 74.57 519 A 1 ATOM 4205 C C . GLU A 0 519 . -13.892 -11.855 7.103 1.00 74.57 519 A 1 ATOM 4206 C CB . GLU A 0 519 . -12.438 -10.065 5.987 1.00 74.57 519 A 1 ATOM 4207 O O . GLU A 0 519 . -15.071 -11.566 7.315 1.00 74.57 519 A 1 ATOM 4208 C CG . GLU A 0 519 . -13.612 -9.211 5.484 1.00 74.57 519 A 1 ATOM 4209 C CD . GLU A 0 519 . -13.275 -8.340 4.265 1.00 74.57 519 A 1 ATOM 4210 O OE1 . GLU A 0 519 . -14.194 -7.595 3.847 1.00 74.57 519 A 1 ATOM 4211 O OE2 . GLU A 0 519 . -12.126 -8.400 3.775 1.00 74.57 519 A 1 ATOM 4212 N N . MET A 0 520 . -13.489 -13.090 6.780 1.00 75.59 520 A 1 ATOM 4213 C CA . MET A 0 520 . -14.393 -14.144 6.309 1.00 75.59 520 A 1 ATOM 4214 C C . MET A 0 520 . -14.819 -15.152 7.385 1.00 75.59 520 A 1 ATOM 4215 C CB . MET A 0 520 . -13.740 -14.872 5.121 1.00 75.59 520 A 1 ATOM 4216 O O . MET A 0 520 . -15.996 -15.493 7.448 1.00 75.59 520 A 1 ATOM 4217 C CG . MET A 0 520 . -13.469 -13.946 3.928 1.00 75.59 520 A 1 ATOM 4218 S SD . MET A 0 520 . -14.950 -13.205 3.183 1.00 75.59 520 A 1 ATOM 4219 C CE . MET A 0 520 . -14.154 -11.954 2.141 1.00 75.59 520 A 1 ATOM 4220 N N . HIS A 0 521 . -13.898 -15.636 8.226 1.00 76.03 521 A 1 ATOM 4221 C CA . HIS A 0 521 . -14.117 -16.878 8.992 1.00 76.03 521 A 1 ATOM 4222 C C . HIS A 0 521 . -14.195 -16.721 10.513 1.00 76.03 521 A 1 ATOM 4223 C CB . HIS A 0 521 . -13.043 -17.900 8.594 1.00 76.03 521 A 1 ATOM 4224 O O . HIS A 0 521 . -14.479 -17.688 11.213 1.00 76.03 521 A 1 ATOM 4225 C CG . HIS A 0 521 . -13.229 -18.394 7.185 1.00 76.03 521 A 1 ATOM 4226 C CD2 . HIS A 0 521 . -12.501 -18.037 6.084 1.00 76.03 521 A 1 ATOM 4227 N ND1 . HIS A 0 521 . -14.212 -19.257 6.758 1.00 76.03 521 A 1 ATOM 4228 C CE1 . HIS A 0 521 . -14.075 -19.418 5.433 1.00 76.03 521 A 1 ATOM 4229 N NE2 . HIS A 0 521 . -13.050 -18.683 4.974 1.00 76.03 521 A 1 ATOM 4230 N N . LYS A 0 522 . -13.956 -15.527 11.059 1.00 81.19 522 A 1 ATOM 4231 C CA . LYS A 0 522 . -13.932 -15.349 12.517 1.00 81.19 522 A 1 ATOM 4232 C C . LYS A 0 522 . -15.324 -15.242 13.136 1.00 81.19 522 A 1 ATOM 4233 C CB . LYS A 0 522 . -13.043 -14.176 12.902 1.00 81.19 522 A 1 ATOM 4234 O O . LYS A 0 522 . -16.226 -14.625 12.562 1.00 81.19 522 A 1 ATOM 4235 C CG . LYS A 0 522 . -13.649 -12.833 12.503 1.00 81.19 522 A 1 ATOM 4236 C CD . LYS A 0 522 . -12.622 -11.778 12.857 1.00 81.19 522 A 1 ATOM 4237 C CE . LYS A 0 522 . -13.198 -10.407 12.548 1.00 81.19 522 A 1 ATOM 4238 N NZ . LYS A 0 522 . -12.078 -9.473 12.414 1.00 81.19 522 A 1 ATOM 4239 N N . ALA A 0 523 . -15.458 -15.724 14.366 1.00 92.06 523 A 1 ATOM 4240 C CA . ALA A 0 523 . -16.577 -15.356 15.218 1.00 92.06 523 A 1 ATOM 4241 C C . ALA A 0 523 . -16.327 -13.991 15.880 1.00 92.06 523 A 1 ATOM 4242 C CB . ALA A 0 523 . -16.852 -16.474 16.223 1.00 92.06 523 A 1 ATOM 4243 O O . ALA A 0 523 . -15.190 -13.537 16.071 1.00 92.06 523 A 1 ATOM 4244 N N . LYS A 0 524 . -17.414 -13.300 16.207 1.00 93.80 524 A 1 ATOM 4245 C CA . LYS A 0 524 . -17.392 -12.044 16.953 1.00 93.80 524 A 1 ATOM 4246 C C . LYS A 0 524 . -18.319 -12.154 18.147 1.00 93.80 524 A 1 ATOM 4247 C CB . LYS A 0 524 . -17.798 -10.875 16.056 1.00 93.80 524 A 1 ATOM 4248 O O . LYS A 0 524 . -19.433 -12.661 18.021 1.00 93.80 524 A 1 ATOM 4249 C CG . LYS A 0 524 . -16.771 -10.575 14.958 1.00 93.80 524 A 1 ATOM 4250 C CD . LYS A 0 524 . -17.264 -9.378 14.142 1.00 93.80 524 A 1 ATOM 4251 C CE . LYS A 0 524 . -16.347 -9.102 12.952 1.00 93.80 524 A 1 ATOM 4252 N NZ . LYS A 0 524 . -16.874 -7.989 12.122 1.00 93.80 524 A 1 ATOM 4253 N N . CYS A 0 525 . -17.852 -11.623 19.265 1.00 96.75 525 A 1 ATOM 4254 C CA . CYS A 0 525 . -18.607 -11.535 20.498 1.00 96.75 525 A 1 ATOM 4255 C C . CYS A 0 525 . -19.008 -10.083 20.727 1.00 96.75 525 A 1 ATOM 4256 C CB . CYS A 0 525 . -17.809 -12.129 21.660 1.00 96.75 525 A 1 ATOM 4257 O O . CYS A 0 525 . -18.169 -9.177 20.686 1.00 96.75 525 A 1 ATOM 4258 S SG . CYS A 0 525 . -17.471 -13.870 21.294 1.00 96.75 525 A 1 ATOM 4259 N N . TYR A 0 526 . -20.288 -9.873 20.982 1.00 97.67 526 A 1 ATOM 4260 C CA . TYR A 0 526 . -20.887 -8.581 21.251 1.00 97.67 526 A 1 ATOM 4261 C C . TYR A 0 526 . -21.558 -8.588 22.613 1.00 97.67 526 A 1 ATOM 4262 C CB . TYR A 0 526 . -21.903 -8.231 20.165 1.00 97.67 526 A 1 ATOM 4263 O O . TYR A 0 526 . -21.979 -9.638 23.094 1.00 97.67 526 A 1 ATOM 4264 C CG . TYR A 0 526 . -21.319 -8.110 18.774 1.00 97.67 526 A 1 ATOM 4265 C CD1 . TYR A 0 526 . -20.936 -6.847 18.290 1.00 97.67 526 A 1 ATOM 4266 C CD2 . TYR A 0 526 . -21.188 -9.251 17.958 1.00 97.67 526 A 1 ATOM 4267 C CE1 . TYR A 0 526 . -20.461 -6.714 16.974 1.00 97.67 526 A 1 ATOM 4268 C CE2 . TYR A 0 526 . -20.682 -9.125 16.650 1.00 97.67 526 A 1 ATOM 4269 O OH . TYR A 0 526 . -19.875 -7.694 14.881 1.00 97.67 526 A 1 ATOM 4270 C CZ . TYR A 0 526 . -20.321 -7.855 16.156 1.00 97.67 526 A 1 ATOM 4271 N N . ARG A 0 527 . -21.694 -7.404 23.197 1.00 97.49 527 A 1 ATOM 4272 C CA . ARG A 0 527 . -22.519 -7.154 24.372 1.00 97.49 527 A 1 ATOM 4273 C C . ARG A 0 527 . -23.358 -5.913 24.124 1.00 97.49 527 A 1 ATOM 4274 C CB . ARG A 0 527 . -21.617 -7.007 25.597 1.00 97.49 527 A 1 ATOM 4275 O O . ARG A 0 527 . -22.818 -4.891 23.703 1.00 97.49 527 A 1 ATOM 4276 C CG . ARG A 0 527 . -22.442 -6.929 26.882 1.00 97.49 527 A 1 ATOM 4277 C CD . ARG A 0 527 . -21.548 -6.672 28.093 1.00 97.49 527 A 1 ATOM 4278 N NE . ARG A 0 527 . -20.603 -7.781 28.349 1.00 97.49 527 A 1 ATOM 4279 N NH1 . ARG A 0 527 . -18.748 -6.616 29.114 1.00 97.49 527 A 1 ATOM 4280 N NH2 . ARG A 0 527 . -18.733 -8.842 28.987 1.00 97.49 527 A 1 ATOM 4281 C CZ . ARG A 0 527 . -19.366 -7.725 28.812 1.00 97.49 527 A 1 ATOM 4282 N N . ALA A 0 528 . -24.654 -6.005 24.366 1.00 97.95 528 A 1 ATOM 4283 C CA . ALA A 0 528 . -25.597 -4.932 24.109 1.00 97.95 528 A 1 ATOM 4284 C C . ALA A 0 528 . -26.453 -4.624 25.338 1.00 97.95 528 A 1 ATOM 4285 C CB . ALA A 0 528 . -26.454 -5.313 22.898 1.00 97.95 528 A 1 ATOM 4286 O O . ALA A 0 528 . -26.828 -5.538 26.072 1.00 97.95 528 A 1 ATOM 4287 N N . VAL A 0 529 . -26.787 -3.345 25.517 1.00 97.77 529 A 1 ATOM 4288 C CA . VAL A 0 529 . -27.948 -2.927 26.312 1.00 97.77 529 A 1 ATOM 4289 C C . VAL A 0 529 . -29.136 -2.909 25.370 1.00 97.77 529 A 1 ATOM 4290 C CB . VAL A 0 529 . -27.771 -1.545 26.964 1.00 97.77 529 A 1 ATOM 4291 O O . VAL A 0 529 . -29.139 -2.164 24.384 1.00 97.77 529 A 1 ATOM 4292 C CG1 . VAL A 0 529 . -28.996 -1.156 27.803 1.00 97.77 529 A 1 ATOM 4293 C CG2 . VAL A 0 529 . -26.555 -1.533 27.885 1.00 97.77 529 A 1 ATOM 4294 N N . CYS A 0 530 . -30.121 -3.739 25.668 1.00 98.37 530 A 1 ATOM 4295 C CA . CYS A 0 530 . -31.329 -3.881 24.882 1.00 98.37 530 A 1 ATOM 4296 C C . CYS A 0 530 . -32.523 -3.307 25.641 1.00 98.37 530 A 1 ATOM 4297 C CB . CYS A 0 530 . -31.526 -5.355 24.532 1.00 98.37 530 A 1 ATOM 4298 O O . CYS A 0 530 . -32.606 -3.421 26.864 1.00 98.37 530 A 1 ATOM 4299 S SG . CYS A 0 530 . -30.209 -5.938 23.426 1.00 98.37 530 A 1 ATOM 4300 N N . TRP A 0 531 . -33.443 -2.712 24.891 1.00 98.17 531 A 1 ATOM 4301 C CA . TRP A 0 531 . -34.670 -2.119 25.407 1.00 98.17 531 A 1 ATOM 4302 C C . TRP A 0 531 . -35.887 -2.850 24.847 1.00 98.17 531 A 1 ATOM 4303 C CB . TRP A 0 531 . -34.684 -0.632 25.062 1.00 98.17 531 A 1 ATOM 4304 O O . TRP A 0 531 . -35.971 -3.094 23.640 1.00 98.17 531 A 1 ATOM 4305 C CG . TRP A 0 531 . -35.944 0.094 25.405 1.00 98.17 531 A 1 ATOM 4306 C CD1 . TRP A 0 531 . -36.533 0.133 26.622 1.00 98.17 531 A 1 ATOM 4307 C CD2 . TRP A 0 531 . -36.792 0.893 24.525 1.00 98.17 531 A 1 ATOM 4308 C CE2 . TRP A 0 531 . -37.859 1.434 25.301 1.00 98.17 531 A 1 ATOM 4309 C CE3 . TRP A 0 531 . -36.760 1.224 23.152 1.00 98.17 531 A 1 ATOM 4310 N NE1 . TRP A 0 531 . -37.685 0.891 26.556 1.00 98.17 531 A 1 ATOM 4311 C CH2 . TRP A 0 531 . -38.750 2.624 23.390 1.00 98.17 531 A 1 ATOM 4312 C CZ2 . TRP A 0 531 . -38.803 2.316 24.759 1.00 98.17 531 A 1 ATOM 4313 C CZ3 . TRP A 0 531 . -37.736 2.069 22.588 1.00 98.17 531 A 1 ATOM 4314 N N . CYS A 0 532 . -36.811 -3.207 25.735 1.00 97.82 532 A 1 ATOM 4315 C CA . CYS A 0 532 . -38.091 -3.833 25.430 1.00 97.82 532 A 1 ATOM 4316 C C . CYS A 0 532 . -39.201 -3.071 26.186 1.00 97.82 532 A 1 ATOM 4317 C CB . CYS A 0 532 . -38.006 -5.318 25.805 1.00 97.82 532 A 1 ATOM 4318 O O . CYS A 0 532 . -39.459 -3.378 27.352 1.00 97.82 532 A 1 ATOM 4319 S SG . CYS A 0 532 . -39.578 -6.152 25.426 1.00 97.82 532 A 1 ATOM 4320 N N . PRO A 0 533 . -39.866 -2.087 25.545 1.00 94.97 533 A 1 ATOM 4321 C CA . PRO A 0 533 . -40.795 -1.163 26.212 1.00 94.97 533 A 1 ATOM 4322 C C . PRO A 0 533 . -42.049 -1.795 26.822 1.00 94.97 533 A 1 ATOM 4323 C CB . PRO A 0 533 . -41.205 -0.130 25.157 1.00 94.97 533 A 1 ATOM 4324 O O . PRO A 0 533 . -42.815 -1.134 27.509 1.00 94.97 533 A 1 ATOM 4325 C CG . PRO A 0 533 . -40.678 -0.648 23.820 1.00 94.97 533 A 1 ATOM 4326 C CD . PRO A 0 533 . -39.606 -1.664 24.177 1.00 94.97 533 A 1 ATOM 4327 N N . GLN A 0 534 . -42.341 -3.062 26.532 1.00 90.33 534 A 1 ATOM 4328 C CA . GLN A 0 534 . -43.542 -3.731 27.033 1.00 90.33 534 A 1 ATOM 4329 C C . GLN A 0 534 . -43.252 -4.547 28.300 1.00 90.33 534 A 1 ATOM 4330 C CB . GLN A 0 534 . -44.220 -4.522 25.907 1.00 90.33 534 A 1 ATOM 4331 O O . GLN A 0 534 . -43.574 -5.736 28.351 1.00 90.33 534 A 1 ATOM 4332 C CG . GLN A 0 534 . -44.788 -3.618 24.798 1.00 90.33 534 A 1 ATOM 4333 C CD . GLN A 0 534 . -43.781 -3.189 23.734 1.00 90.33 534 A 1 ATOM 4334 N NE2 . GLN A 0 534 . -43.886 -1.974 23.241 1.00 90.33 534 A 1 ATOM 4335 O OE1 . GLN A 0 534 . -42.957 -3.961 23.267 1.00 90.33 534 A 1 ATOM 4336 N N . GLY A 0 535 . -42.645 -3.903 29.304 1.00 90.47 535 A 1 ATOM 4337 C CA . GLY A 0 535 . -42.287 -4.521 30.588 1.00 90.47 535 A 1 ATOM 4338 C C . GLY A 0 535 . -41.082 -5.463 30.516 1.00 90.47 535 A 1 ATOM 4339 O O . GLY A 0 535 . -40.988 -6.400 31.306 1.00 90.47 535 A 1 ATOM 4340 N N . GLY A 0 536 . -40.195 -5.265 29.537 1.00 93.89 536 A 1 ATOM 4341 C CA . GLY A 0 536 . -38.955 -6.025 29.442 1.00 93.89 536 A 1 ATOM 4342 C C . GLY A 0 536 . -39.101 -7.447 28.912 1.00 93.89 536 A 1 ATOM 4343 O O . GLY A 0 536 . -40.024 -7.796 28.171 1.00 93.89 536 A 1 ATOM 4344 N N . ILE A 0 537 . -38.122 -8.272 29.278 1.00 94.06 537 A 1 ATOM 4345 C CA . ILE A 0 537 . -38.158 -9.721 29.077 1.00 94.06 537 A 1 ATOM 4346 C C . ILE A 0 537 . -38.788 -10.377 30.306 1.00 94.06 537 A 1 ATOM 4347 C CB . ILE A 0 537 . -36.756 -10.262 28.713 1.00 94.06 537 A 1 ATOM 4348 O O . ILE A 0 537 . -38.677 -9.877 31.419 1.00 94.06 537 A 1 ATOM 4349 C CG1 . ILE A 0 537 . -36.399 -9.718 27.309 1.00 94.06 537 A 1 ATOM 4350 C CG2 . ILE A 0 537 . -36.688 -11.801 28.743 1.00 94.06 537 A 1 ATOM 4351 C CD1 . ILE A 0 537 . -35.145 -10.324 26.680 1.00 94.06 537 A 1 ATOM 4352 N N . ASN A 0 538 . -39.444 -11.517 30.107 1.00 94.68 538 A 1 ATOM 4353 C CA . ASN A 0 538 . -39.963 -12.356 31.178 1.00 94.68 538 A 1 ATOM 4354 C C . ASN A 0 538 . -39.770 -13.843 30.837 1.00 94.68 538 A 1 ATOM 4355 C CB . ASN A 0 538 . -41.425 -11.951 31.442 1.00 94.68 538 A 1 ATOM 4356 O O . ASN A 0 538 . -39.356 -14.194 29.728 1.00 94.68 538 A 1 ATOM 4357 C CG . ASN A 0 538 . -42.357 -12.203 30.270 1.00 94.68 538 A 1 ATOM 4358 N ND2 . ASN A 0 538 . -43.358 -11.377 30.086 1.00 94.68 538 A 1 ATOM 4359 O OD1 . ASN A 0 538 . -42.225 -13.161 29.529 1.00 94.68 538 A 1 ATOM 4360 N N . THR A 0 539 . -40.084 -14.723 31.788 1.00 93.86 539 A 1 ATOM 4361 C CA . THR A 0 539 . -39.932 -16.175 31.622 1.00 93.86 539 A 1 ATOM 4362 C C . THR A 0 539 . -40.703 -16.712 30.411 1.00 93.86 539 A 1 ATOM 4363 C CB . THR A 0 539 . -40.380 -16.902 32.899 1.00 93.86 539 A 1 ATOM 4364 O O . THR A 0 539 . -40.169 -17.538 29.680 1.00 93.86 539 A 1 ATOM 4365 C CG2 . THR A 0 539 . -40.076 -18.396 32.859 1.00 93.86 539 A 1 ATOM 4366 O OG1 . THR A 0 539 . -39.699 -16.367 34.014 1.00 93.86 539 A 1 ATOM 4367 N N . GLU A 0 540 . -41.915 -16.216 30.132 1.00 93.38 540 A 1 ATOM 4368 C CA . GLU A 0 540 . -42.717 -16.654 28.975 1.00 93.38 540 A 1 ATOM 4369 C C . GLU A 0 540 . -42.006 -16.362 27.644 1.00 93.38 540 A 1 ATOM 4370 C CB . GLU A 0 540 . -44.089 -15.954 28.998 1.00 93.38 540 A 1 ATOM 4371 O O . GLU A 0 540 . -41.943 -17.219 26.761 1.00 93.38 540 A 1 ATOM 4372 C CG . GLU A 0 540 . -45.081 -16.543 27.977 1.00 93.38 540 A 1 ATOM 4373 C CD . GLU A 0 540 . -46.180 -15.545 27.578 1.00 93.38 540 A 1 ATOM 4374 O OE1 . GLU A 0 540 . -46.504 -15.508 26.360 1.00 93.38 540 A 1 ATOM 4375 O OE2 . GLU A 0 540 . -46.620 -14.763 28.449 1.00 93.38 540 A 1 ATOM 4376 N N . LEU A 0 541 . -41.420 -15.171 27.499 1.00 94.56 541 A 1 ATOM 4377 C CA . LEU A 0 541 . -40.667 -14.802 26.300 1.00 94.56 541 A 1 ATOM 4378 C C . LEU A 0 541 . -39.423 -15.682 26.125 1.00 94.56 541 A 1 ATOM 4379 C CB . LEU A 0 541 . -40.301 -13.308 26.357 1.00 94.56 541 A 1 ATOM 4380 O O . LEU A 0 541 . -39.146 -16.144 25.020 1.00 94.56 541 A 1 ATOM 4381 C CG . LEU A 0 541 . -41.504 -12.349 26.283 1.00 94.56 541 A 1 ATOM 4382 C CD1 . LEU A 0 541 . -41.013 -10.905 26.340 1.00 94.56 541 A 1 ATOM 4383 C CD2 . LEU A 0 541 . -42.330 -12.540 25.010 1.00 94.56 541 A 1 ATOM 4384 N N . LEU A 0 542 . -38.710 -15.984 27.210 1.00 93.49 542 A 1 ATOM 4385 C CA . LEU A 0 542 . -37.562 -16.893 27.166 1.00 93.49 542 A 1 ATOM 4386 C C . LEU A 0 542 . -37.960 -18.337 26.830 1.00 93.49 542 A 1 ATOM 4387 C CB . LEU A 0 542 . -36.818 -16.830 28.502 1.00 93.49 542 A 1 ATOM 4388 O O . LEU A 0 542 . -37.223 -19.021 26.123 1.00 93.49 542 A 1 ATOM 4389 C CG . LEU A 0 542 . -36.193 -15.461 28.809 1.00 93.49 542 A 1 ATOM 4390 C CD1 . LEU A 0 542 . -35.432 -15.583 30.117 1.00 93.49 542 A 1 ATOM 4391 C CD2 . LEU A 0 542 . -35.213 -14.992 27.729 1.00 93.49 542 A 1 ATOM 4392 N N . MET A 0 543 . -39.143 -18.788 27.252 1.00 90.85 543 A 1 ATOM 4393 C CA . MET A 0 543 . -39.691 -20.083 26.837 1.00 90.85 543 A 1 ATOM 4394 C C . MET A 0 543 . -39.990 -20.118 25.333 1.00 90.85 543 A 1 ATOM 4395 C CB . MET A 0 543 . -40.954 -20.414 27.640 1.00 90.85 543 A 1 ATOM 4396 O O . MET A 0 543 . -39.702 -21.126 24.689 1.00 90.85 543 A 1 ATOM 4397 C CG . MET A 0 543 . -40.661 -20.703 29.113 1.00 90.85 543 A 1 ATOM 4398 S SD . MET A 0 543 . -39.819 -22.269 29.429 1.00 90.85 543 A 1 ATOM 4399 C CE . MET A 0 543 . -39.988 -22.266 31.235 1.00 90.85 543 A 1 ATOM 4400 N N . LYS A 0 544 . -40.482 -19.019 24.737 1.00 90.67 544 A 1 ATOM 4401 C CA . LYS A 0 544 . -40.632 -18.910 23.269 1.00 90.67 544 A 1 ATOM 4402 C C . LYS A 0 544 . -39.286 -19.042 22.558 1.00 90.67 544 A 1 ATOM 4403 C CB . LYS A 0 544 . -41.312 -17.592 22.854 1.00 90.67 544 A 1 ATOM 4404 O O . LYS A 0 544 . -39.198 -19.736 21.548 1.00 90.67 544 A 1 ATOM 4405 C CG . LYS A 0 544 . -42.773 -17.530 23.308 1.00 90.67 544 A 1 ATOM 4406 C CD . LYS A 0 544 . -43.429 -16.181 22.978 1.00 90.67 544 A 1 ATOM 4407 C CE . LYS A 0 544 . -44.819 -16.204 23.625 1.00 90.67 544 A 1 ATOM 4408 N NZ . LYS A 0 544 . -45.494 -14.888 23.652 1.00 90.67 544 A 1 ATOM 4409 N N . MET A 0 545 . -38.229 -18.438 23.107 1.00 90.77 545 A 1 ATOM 4410 C CA . MET A 0 545 . -36.870 -18.608 22.583 1.00 90.77 545 A 1 ATOM 4411 C C . MET A 0 545 . -36.416 -20.068 22.652 1.00 90.77 545 A 1 ATOM 4412 C CB . MET A 0 545 . -35.883 -17.709 23.338 1.00 90.77 545 A 1 ATOM 4413 O O . MET A 0 545 . -35.929 -20.591 21.652 1.00 90.77 545 A 1 ATOM 4414 C CG . MET A 0 545 . -34.508 -17.673 22.680 1.00 90.77 545 A 1 ATOM 4415 S SD . MET A 0 545 . -34.492 -16.838 21.076 1.00 90.77 545 A 1 ATOM 4416 C CE . MET A 0 545 . -32.797 -17.224 20.615 1.00 90.77 545 A 1 ATOM 4417 N N . LEU A 0 546 . -36.622 -20.737 23.795 1.00 87.98 546 A 1 ATOM 4418 C CA . LEU A 0 546 . -36.263 -22.147 23.971 1.00 87.98 546 A 1 ATOM 4419 C C . LEU A 0 546 . -36.989 -23.042 22.963 1.00 87.98 546 A 1 ATOM 4420 C CB . LEU A 0 546 . -36.594 -22.613 25.405 1.00 87.98 546 A 1 ATOM 4421 O O . LEU A 0 546 . -36.367 -23.905 22.342 1.00 87.98 546 A 1 ATOM 4422 C CG . LEU A 0 546 . -36.127 -24.055 25.687 1.00 87.98 546 A 1 ATOM 4423 C CD1 . LEU A 0 546 . -34.610 -24.219 25.575 1.00 87.98 546 A 1 ATOM 4424 C CD2 . LEU A 0 546 . -36.545 -24.494 27.084 1.00 87.98 546 A 1 ATOM 4425 N N . GLN A 0 547 . -38.296 -22.830 22.791 1.00 84.80 547 A 1 ATOM 4426 C CA . GLN A 0 547 . -39.108 -23.549 21.810 1.00 84.80 547 A 1 ATOM 4427 C C . GLN A 0 547 . -38.551 -23.357 20.400 1.00 84.80 547 A 1 ATOM 4428 C CB . GLN A 0 547 . -40.560 -23.052 21.867 1.00 84.80 547 A 1 ATOM 4429 O O . GLN A 0 547 . -38.374 -24.332 19.672 1.00 84.80 547 A 1 ATOM 4430 C CG . GLN A 0 547 . -41.313 -23.546 23.109 1.00 84.80 547 A 1 ATOM 4431 C CD . GLN A 0 547 . -42.699 -22.920 23.244 1.00 84.80 547 A 1 ATOM 4432 N NE2 . GLN A 0 547 . -43.411 -23.215 24.308 1.00 84.80 547 A 1 ATOM 4433 O OE1 . GLN A 0 547 . -43.177 -22.166 22.412 1.00 84.80 547 A 1 ATOM 4434 N N . TYR A 0 548 . -38.211 -22.118 20.039 1.00 83.03 548 A 1 ATOM 4435 C CA . TYR A 0 548 . -37.671 -21.789 18.726 1.00 83.03 548 A 1 ATOM 4436 C C . TYR A 0 548 . -36.321 -22.478 18.466 1.00 83.03 548 A 1 ATOM 4437 C CB . TYR A 0 548 . -37.576 -20.262 18.605 1.00 83.03 548 A 1 ATOM 4438 O O . TYR A 0 548 . -36.131 -23.099 17.420 1.00 83.03 548 A 1 ATOM 4439 C CG . TYR A 0 548 . -37.497 -19.799 17.172 1.00 83.03 548 A 1 ATOM 4440 C CD1 . TYR A 0 548 . -36.260 -19.780 16.512 1.00 83.03 548 A 1 ATOM 4441 C CD2 . TYR A 0 548 . -38.674 -19.449 16.482 1.00 83.03 548 A 1 ATOM 4442 C CE1 . TYR A 0 548 . -36.208 -19.449 15.150 1.00 83.03 548 A 1 ATOM 4443 C CE2 . TYR A 0 548 . -38.618 -19.101 15.119 1.00 83.03 548 A 1 ATOM 4444 O OH . TYR A 0 548 . -37.328 -18.854 13.113 1.00 83.03 548 A 1 ATOM 4445 C CZ . TYR A 0 548 . -37.383 -19.123 14.444 1.00 83.03 548 A 1 ATOM 4446 N N . THR A 0 549 . -35.388 -22.430 19.423 1.00 82.18 549 A 1 ATOM 4447 C CA . THR A 0 549 . -34.072 -23.074 19.275 1.00 82.18 549 A 1 ATOM 4448 C C . THR A 0 549 . -34.146 -24.598 19.304 1.00 82.18 549 A 1 ATOM 4449 C CB . THR A 0 549 . -33.070 -22.588 20.332 1.00 82.18 549 A 1 ATOM 4450 O O . THR A 0 549 . -33.402 -25.256 18.583 1.00 82.18 549 A 1 ATOM 4451 C CG2 . THR A 0 549 . -32.714 -21.120 20.107 1.00 82.18 549 A 1 ATOM 4452 O OG1 . THR A 0 549 . -33.570 -22.691 21.648 1.00 82.18 549 A 1 ATOM 4453 N N . THR A 0 550 . -35.049 -25.176 20.098 1.00 79.45 550 A 1 ATOM 4454 C CA . THR A 0 550 . -35.223 -26.638 20.185 1.00 79.45 550 A 1 ATOM 4455 C C . THR A 0 550 . -35.861 -27.195 18.913 1.00 79.45 550 A 1 ATOM 4456 C CB . THR A 0 550 . -36.048 -27.019 21.422 1.00 79.45 550 A 1 ATOM 4457 O O . THR A 0 550 . -35.391 -28.201 18.385 1.00 79.45 550 A 1 ATOM 4458 C CG2 . THR A 0 550 . -36.095 -28.524 21.667 1.00 79.45 550 A 1 ATOM 4459 O OG1 . THR A 0 550 . -35.451 -26.435 22.559 1.00 79.45 550 A 1 ATOM 4460 N N . LEU A 0 551 . -36.869 -26.502 18.367 1.00 75.38 551 A 1 ATOM 4461 C CA . LEU A 0 551 . -37.491 -26.858 17.089 1.00 75.38 551 A 1 ATOM 4462 C C . LEU A 0 551 . -36.474 -26.857 15.940 1.00 75.38 551 A 1 ATOM 4463 C CB . LEU A 0 551 . -38.636 -25.865 16.809 1.00 75.38 551 A 1 ATOM 4464 O O . LEU A 0 551 . -36.504 -27.746 15.092 1.00 75.38 551 A 1 ATOM 4465 C CG . LEU A 0 551 . -39.422 -26.152 15.515 1.00 75.38 551 A 1 ATOM 4466 C CD1 . LEU A 0 551 . -40.222 -27.453 15.612 1.00 75.38 551 A 1 ATOM 4467 C CD2 . LEU A 0 551 . -40.395 -25.007 15.235 1.00 75.38 551 A 1 ATOM 4468 N N . LEU A 0 552 . -35.573 -25.872 15.912 1.00 70.00 552 A 1 ATOM 4469 C CA . LEU A 0 552 . -34.551 -25.766 14.871 1.00 70.00 552 A 1 ATOM 4470 C C . LEU A 0 552 . -33.445 -26.817 14.994 1.00 70.00 552 A 1 ATOM 4471 C CB . LEU A 0 552 . -33.939 -24.361 14.904 1.00 70.00 552 A 1 ATOM 4472 O O . LEU A 0 552 . -33.021 -27.361 13.977 1.00 70.00 552 A 1 ATOM 4473 C CG . LEU A 0 552 . -34.818 -23.268 14.279 1.00 70.00 552 A 1 ATOM 4474 C CD1 . LEU A 0 552 . -34.079 -21.947 14.452 1.00 70.00 552 A 1 ATOM 4475 C CD2 . LEU A 0 552 . -35.047 -23.467 12.777 1.00 70.00 552 A 1 ATOM 4476 N N . ASN A 0 553 . -32.976 -27.103 16.210 1.00 70.15 553 A 1 ATOM 4477 C CA . ASN A 0 553 . -31.812 -27.969 16.415 1.00 70.15 553 A 1 ATOM 4478 C C . ASN A 0 553 . -32.145 -29.471 16.426 1.00 70.15 553 A 1 ATOM 4479 C CB . ASN A 0 553 . -31.044 -27.491 17.663 1.00 70.15 553 A 1 ATOM 4480 O O . ASN A 0 553 . -31.223 -30.279 16.425 1.00 70.15 553 A 1 ATOM 4481 C CG . ASN A 0 553 . -30.375 -26.140 17.443 1.00 70.15 553 A 1 ATOM 4482 N ND2 . ASN A 0 553 . -30.162 -25.360 18.476 1.00 70.15 553 A 1 ATOM 4483 O OD1 . ASN A 0 553 . -30.015 -25.759 16.343 1.00 70.15 553 A 1 ATOM 4484 N N . GLN A 0 554 . -33.427 -29.865 16.414 1.00 66.50 554 A 1 ATOM 4485 C CA . GLN A 0 554 . -33.874 -31.272 16.452 1.00 66.50 554 A 1 ATOM 4486 C C . GLN A 0 554 . -33.277 -32.093 17.618 1.00 66.50 554 A 1 ATOM 4487 C CB . GLN A 0 554 . -33.659 -31.976 15.094 1.00 66.50 554 A 1 ATOM 4488 O O . GLN A 0 554 . -33.231 -33.321 17.559 1.00 66.50 554 A 1 ATOM 4489 C CG . GLN A 0 554 . -34.359 -31.295 13.911 1.00 66.50 554 A 1 ATOM 4490 C CD . GLN A 0 554 . -34.163 -32.041 12.591 1.00 66.50 554 A 1 ATOM 4491 N NE2 . GLN A 0 554 . -34.590 -31.462 11.491 1.00 66.50 554 A 1 ATOM 4492 O OE1 . GLN A 0 554 . -33.646 -33.141 12.496 1.00 66.50 554 A 1 ATOM 4493 N N . THR A 0 555 . -32.814 -31.440 18.687 1.00 55.17 555 A 1 ATOM 4494 C CA . THR A 0 555 . -32.222 -32.107 19.850 1.00 55.17 555 A 1 ATOM 4495 C C . THR A 0 555 . -33.262 -32.300 20.954 1.00 55.17 555 A 1 ATOM 4496 C CB . THR A 0 555 . -30.977 -31.370 20.377 1.00 55.17 555 A 1 ATOM 4497 O O . THR A 0 555 . -33.881 -31.348 21.424 1.00 55.17 555 A 1 ATOM 4498 C CG2 . THR A 0 555 . -29.803 -31.438 19.402 1.00 55.17 555 A 1 ATOM 4499 O OG1 . THR A 0 555 . -31.228 -30.003 20.618 1.00 55.17 555 A 1 ATOM 4500 N N . ASN A 0 556 . -33.417 -33.543 21.423 1.00 51.90 556 A 1 ATOM 4501 C CA . ASN A 0 556 . -34.210 -33.864 22.620 1.00 51.90 556 A 1 ATOM 4502 C C . ASN A 0 556 . -33.474 -33.529 23.936 1.00 51.90 556 A 1 ATOM 4503 C CB . ASN A 0 556 . -34.642 -35.345 22.575 1.00 51.90 556 A 1 ATOM 4504 O O . ASN A 0 556 . -34.070 -33.621 25.004 1.00 51.90 556 A 1 ATOM 4505 C CG . ASN A 0 556 . -35.849 -35.613 21.691 1.00 51.90 556 A 1 ATOM 4506 N ND2 . ASN A 0 556 . -36.083 -36.856 21.340 1.00 51.90 556 A 1 ATOM 4507 O OD1 . ASN A 0 556 . -36.614 -34.742 21.323 1.00 51.90 556 A 1 ATOM 4508 N N . GLU A 0 557 . -32.199 -33.122 23.879 1.00 51.43 557 A 1 ATOM 4509 C CA . GLU A 0 557 . -31.375 -32.822 25.065 1.00 51.43 557 A 1 ATOM 4510 C C . GLU A 0 557 . -31.849 -31.582 25.849 1.00 51.43 557 A 1 ATOM 4511 C CB . GLU A 0 557 . -29.899 -32.670 24.653 1.00 51.43 557 A 1 ATOM 4512 O O . GLU A 0 557 . -31.523 -31.433 27.022 1.00 51.43 557 A 1 ATOM 4513 C CG . GLU A 0 557 . -29.283 -33.995 24.166 1.00 51.43 557 A 1 ATOM 4514 C CD . GLU A 0 557 . -27.768 -33.908 23.904 1.00 51.43 557 A 1 ATOM 4515 O OE1 . GLU A 0 557 . -27.130 -34.984 23.883 1.00 51.43 557 A 1 ATOM 4516 O OE2 . GLU A 0 557 . -27.269 -32.784 23.669 1.00 51.43 557 A 1 ATOM 4517 N N . ASN A 0 558 . -32.675 -30.713 25.254 1.00 50.01 558 A 1 ATOM 4518 C CA . ASN A 0 558 . -33.133 -29.478 25.903 1.00 50.01 558 A 1 ATOM 4519 C C . ASN A 0 558 . -34.356 -29.643 26.823 1.00 50.01 558 A 1 ATOM 4520 C CB . ASN A 0 558 . -33.374 -28.406 24.827 1.00 50.01 558 A 1 ATOM 4521 O O . ASN A 0 558 . -34.784 -28.660 27.432 1.00 50.01 558 A 1 ATOM 4522 C CG . ASN A 0 558 . -32.101 -27.823 24.246 1.00 50.01 558 A 1 ATOM 4523 N ND2 . ASN A 0 558 . -32.219 -27.146 23.130 1.00 50.01 558 A 1 ATOM 4524 O OD1 . ASN A 0 558 . -31.011 -27.924 24.777 1.00 50.01 558 A 1 ATOM 4525 N N . ILE A 0 559 . -34.941 -30.841 26.940 1.00 50.00 559 A 1 ATOM 4526 C CA . ILE A 0 559 . -36.166 -31.052 27.735 1.00 50.00 559 A 1 ATOM 4527 C C . ILE A 0 559 . -35.909 -30.795 29.232 1.00 50.00 559 A 1 ATOM 4528 C CB . ILE A 0 559 . -36.780 -32.443 27.439 1.00 50.00 559 A 1 ATOM 4529 O O . ILE A 0 559 . -36.737 -30.157 29.884 1.00 50.00 559 A 1 ATOM 4530 C CG1 . ILE A 0 559 . -37.215 -32.520 25.952 1.00 50.00 559 A 1 ATOM 4531 C CG2 . ILE A 0 559 . -37.989 -32.721 28.355 1.00 50.00 559 A 1 ATOM 4532 C CD1 . ILE A 0 559 . -37.649 -33.916 25.485 1.00 50.00 559 A 1 ATOM 4533 N N . ASP A 0 560 . -34.733 -31.161 29.755 1.00 51.72 560 A 1 ATOM 4534 C CA . ASP A 0 560 . -34.352 -30.873 31.149 1.00 51.72 560 A 1 ATOM 4535 C C . ASP A 0 560 . -34.159 -29.365 31.412 1.00 51.72 560 A 1 ATOM 4536 C CB . ASP A 0 560 . -33.080 -31.661 31.517 1.00 51.72 560 A 1 ATOM 4537 O O . ASP A 0 560 . -34.385 -28.877 32.524 1.00 51.72 560 A 1 ATOM 4538 C CG . ASP A 0 560 . -33.321 -33.161 31.744 1.00 51.72 560 A 1 ATOM 4539 O OD1 . ASP A 0 560 . -34.487 -33.542 32.000 1.00 51.72 560 A 1 ATOM 4540 O OD2 . ASP A 0 560 . -32.324 -33.913 31.694 1.00 51.72 560 A 1 ATOM 4541 N N . HIS A 0 561 . -33.816 -28.584 30.380 1.00 53.43 561 A 1 ATOM 4542 C CA . HIS A 0 561 . -33.648 -27.134 30.492 1.00 53.43 561 A 1 ATOM 4543 C C . HIS A 0 561 . -34.974 -26.371 30.606 1.00 53.43 561 A 1 ATOM 4544 C CB . HIS A 0 561 . -32.790 -26.599 29.337 1.00 53.43 561 A 1 ATOM 4545 O O . HIS A 0 561 . -34.997 -25.306 31.223 1.00 53.43 561 A 1 ATOM 4546 C CG . HIS A 0 561 . -31.340 -26.985 29.462 1.00 53.43 561 A 1 ATOM 4547 C CD2 . HIS A 0 561 . -30.555 -27.604 28.524 1.00 53.43 561 A 1 ATOM 4548 N ND1 . HIS A 0 561 . -30.547 -26.747 30.562 1.00 53.43 561 A 1 ATOM 4549 C CE1 . HIS A 0 561 . -29.320 -27.225 30.300 1.00 53.43 561 A 1 ATOM 4550 N NE2 . HIS A 0 561 . -29.272 -27.740 29.066 1.00 53.43 561 A 1 ATOM 4551 N N . VAL A 0 562 . -36.092 -26.904 30.094 1.00 56.26 562 A 1 ATOM 4552 C CA . VAL A 0 562 . -37.406 -26.231 30.169 1.00 56.26 562 A 1 ATOM 4553 C C . VAL A 0 562 . -37.771 -25.919 31.623 1.00 56.26 562 A 1 ATOM 4554 C CB . VAL A 0 562 . -38.522 -27.075 29.517 1.00 56.26 562 A 1 ATOM 4555 O O . VAL A 0 562 . -38.169 -24.802 31.933 1.00 56.26 562 A 1 ATOM 4556 C CG1 . VAL A 0 562 . -39.868 -26.337 29.532 1.00 56.26 562 A 1 ATOM 4557 C CG2 . VAL A 0 562 . -38.241 -27.443 28.052 1.00 56.26 562 A 1 ATOM 4558 N N . ASN A 0 563 . -37.544 -26.858 32.545 1.00 58.03 563 A 1 ATOM 4559 C CA . ASN A 0 563 . -37.897 -26.689 33.959 1.00 58.03 563 A 1 ATOM 4560 C C . ASN A 0 563 . -36.975 -25.727 34.733 1.00 58.03 563 A 1 ATOM 4561 C CB . ASN A 0 563 . -37.959 -28.079 34.616 1.00 58.03 563 A 1 ATOM 4562 O O . ASN A 0 563 . -37.237 -25.449 35.901 1.00 58.03 563 A 1 ATOM 4563 C CG . ASN A 0 563 . -39.141 -28.907 34.140 1.00 58.03 563 A 1 ATOM 4564 N ND2 . ASN A 0 563 . -39.053 -30.211 34.240 1.00 58.03 563 A 1 ATOM 4565 O OD1 . ASN A 0 563 . -40.155 -28.407 33.685 1.00 58.03 563 A 1 ATOM 4566 N N . THR A 0 564 . -35.900 -25.218 34.121 1.00 71.12 564 A 1 ATOM 4567 C CA . THR A 0 564 . -34.888 -24.390 34.806 1.00 71.12 564 A 1 ATOM 4568 C C . THR A 0 564 . -34.844 -22.931 34.343 1.00 71.12 564 A 1 ATOM 4569 C CB . THR A 0 564 . -33.493 -25.037 34.745 1.00 71.12 564 A 1 ATOM 4570 O O . THR A 0 564 . -34.152 -22.125 34.968 1.00 71.12 564 A 1 ATOM 4571 C CG2 . THR A 0 564 . -33.407 -26.297 35.606 1.00 71.12 564 A 1 ATOM 4572 O OG1 . THR A 0 564 . -33.140 -25.428 33.443 1.00 71.12 564 A 1 ATOM 4573 N N . ILE A 0 565 . -35.594 -22.546 33.301 1.00 82.97 565 A 1 ATOM 4574 C CA . ILE A 0 565 . -35.630 -21.154 32.825 1.00 82.97 565 A 1 ATOM 4575 C C . ILE A 0 565 . -36.523 -20.300 33.734 1.00 82.97 565 A 1 ATOM 4576 C CB . ILE A 0 565 . -36.039 -21.064 31.336 1.00 82.97 565 A 1 ATOM 4577 O O . ILE A 0 565 . -37.735 -20.488 33.798 1.00 82.97 565 A 1 ATOM 4578 C CG1 . ILE A 0 565 . -34.983 -21.785 30.469 1.00 82.97 565 A 1 ATOM 4579 C CG2 . ILE A 0 565 . -36.192 -19.596 30.880 1.00 82.97 565 A 1 ATOM 4580 C CD1 . ILE A 0 565 . -35.216 -21.664 28.960 1.00 82.97 565 A 1 ATOM 4581 N N . HIS A 0 566 . -35.920 -19.303 34.380 1.00 88.37 566 A 1 ATOM 4582 C CA . HIS A 0 566 . -36.593 -18.282 35.182 1.00 88.37 566 A 1 ATOM 4583 C C . HIS A 0 566 . -36.001 -16.901 34.872 1.00 88.37 566 A 1 ATOM 4584 C CB . HIS A 0 566 . -36.440 -18.636 36.668 1.00 88.37 566 A 1 ATOM 4585 O O . HIS A 0 566 . -34.789 -16.787 34.689 1.00 88.37 566 A 1 ATOM 4586 C CG . HIS A 0 566 . -37.134 -17.660 37.580 1.00 88.37 566 A 1 ATOM 4587 C CD2 . HIS A 0 566 . -38.413 -17.764 38.056 1.00 88.37 566 A 1 ATOM 4588 N ND1 . HIS A 0 566 . -36.619 -16.468 38.043 1.00 88.37 566 A 1 ATOM 4589 C CE1 . HIS A 0 566 . -37.574 -15.866 38.771 1.00 88.37 566 A 1 ATOM 4590 N NE2 . HIS A 0 566 . -38.686 -16.620 38.809 1.00 88.37 566 A 1 ATOM 4591 N N . TRP A 0 567 . -36.833 -15.855 34.815 1.00 91.77 567 A 1 ATOM 4592 C CA . TRP A 0 567 . -36.390 -14.466 34.673 1.00 91.77 567 A 1 ATOM 4593 C C . TRP A 0 567 . -36.735 -13.631 35.920 1.00 91.77 567 A 1 ATOM 4594 C CB . TRP A 0 567 . -36.995 -13.830 33.426 1.00 91.77 567 A 1 ATOM 4595 O O . TRP A 0 567 . -37.901 -13.626 36.318 1.00 91.77 567 A 1 ATOM 4596 C CG . TRP A 0 567 . -36.447 -12.468 33.140 1.00 91.77 567 A 1 ATOM 4597 C CD1 . TRP A 0 567 . -37.044 -11.297 33.452 1.00 91.77 567 A 1 ATOM 4598 C CD2 . TRP A 0 567 . -35.170 -12.106 32.529 1.00 91.77 567 A 1 ATOM 4599 C CE2 . TRP A 0 567 . -35.102 -10.685 32.428 1.00 91.77 567 A 1 ATOM 4600 C CE3 . TRP A 0 567 . -34.056 -12.838 32.067 1.00 91.77 567 A 1 ATOM 4601 N NE1 . TRP A 0 567 . -36.262 -10.245 33.020 1.00 91.77 567 A 1 ATOM 4602 C CH2 . TRP A 0 567 . -32.955 -10.791 31.324 1.00 91.77 567 A 1 ATOM 4603 C CZ2 . TRP A 0 567 . -34.021 -10.026 31.826 1.00 91.77 567 A 1 ATOM 4604 C CZ3 . TRP A 0 567 . -32.961 -12.191 31.464 1.00 91.77 567 A 1 ATOM 4605 N N . PRO A 0 568 . -35.778 -12.892 36.515 1.00 90.20 568 A 1 ATOM 4606 C CA . PRO A 0 568 . -34.363 -12.820 36.145 1.00 90.20 568 A 1 ATOM 4607 C C . PRO A 0 568 . -33.626 -14.158 36.370 1.00 90.20 568 A 1 ATOM 4608 C CB . PRO A 0 568 . -33.776 -11.689 36.993 1.00 90.20 568 A 1 ATOM 4609 O O . PRO A 0 568 . -34.119 -15.011 37.118 1.00 90.20 568 A 1 ATOM 4610 C CG . PRO A 0 568 . -34.652 -11.705 38.242 1.00 90.20 568 A 1 ATOM 4611 C CD . PRO A 0 568 . -36.028 -12.073 37.690 1.00 90.20 568 A 1 ATOM 4612 N N . PRO A 0 569 . -32.477 -14.376 35.700 1.00 88.48 569 A 1 ATOM 4613 C CA . PRO A 0 569 . -31.730 -15.624 35.801 1.00 88.48 569 A 1 ATOM 4614 C C . PRO A 0 569 . -31.201 -15.867 37.216 1.00 88.48 569 A 1 ATOM 4615 C CB . PRO A 0 569 . -30.564 -15.476 34.823 1.00 88.48 569 A 1 ATOM 4616 O O . PRO A 0 569 . -30.568 -14.992 37.802 1.00 88.48 569 A 1 ATOM 4617 C CG . PRO A 0 569 . -31.010 -14.397 33.841 1.00 88.48 569 A 1 ATOM 4618 C CD . PRO A 0 569 . -31.820 -13.484 34.753 1.00 88.48 569 A 1 ATOM 4619 N N . ASN A 0 570 . -31.353 -17.086 37.731 1.00 84.72 570 A 1 ATOM 4620 C CA . ASN A 0 570 . -30.759 -17.457 39.015 1.00 84.72 570 A 1 ATOM 4621 C C . ASN A 0 570 . -29.220 -17.390 38.964 1.00 84.72 570 A 1 ATOM 4622 C CB . ASN A 0 570 . -31.258 -18.852 39.433 1.00 84.72 570 A 1 ATOM 4623 O O . ASN A 0 570 . -28.589 -17.764 37.971 1.00 84.72 570 A 1 ATOM 4624 C CG . ASN A 0 570 . -32.736 -18.865 39.784 1.00 84.72 570 A 1 ATOM 4625 N ND2 . ASN A 0 570 . -33.418 -19.965 39.573 1.00 84.72 570 A 1 ATOM 4626 O OD1 . ASN A 0 570 . -33.293 -17.899 40.267 1.00 84.72 570 A 1 ATOM 4627 N N . LYS A 0 571 . -28.595 -16.959 40.065 1.00 80.50 571 A 1 ATOM 4628 C CA . LYS A 0 571 . -27.134 -16.994 40.232 1.00 80.50 571 A 1 ATOM 4629 C C . LYS A 0 571 . -26.688 -18.432 40.511 1.00 80.50 571 A 1 ATOM 4630 C CB . LYS A 0 571 . -26.690 -16.039 41.354 1.00 80.50 571 A 1 ATOM 4631 O O . LYS A 0 571 . -27.180 -19.056 41.445 1.00 80.50 571 A 1 ATOM 4632 C CG . LYS A 0 571 . -27.082 -14.586 41.050 1.00 80.50 571 A 1 ATOM 4633 C CD . LYS A 0 571 . -26.629 -13.628 42.154 1.00 80.50 571 A 1 ATOM 4634 C CE . LYS A 0 571 . -27.212 -12.246 41.842 1.00 80.50 571 A 1 ATOM 4635 N NZ . LYS A 0 571 . -26.699 -11.211 42.766 1.00 80.50 571 A 1 ATOM 4636 N N . ILE A 0 572 . -25.745 -18.947 39.724 1.00 77.01 572 A 1 ATOM 4637 C CA . ILE A 0 572 . -25.217 -20.318 39.841 1.00 77.01 572 A 1 ATOM 4638 C C . ILE A 0 572 . -23.718 -20.261 40.171 1.00 77.01 572 A 1 ATOM 4639 C CB . ILE A 0 572 . -25.513 -21.128 38.550 1.00 77.01 572 A 1 ATOM 4640 O O . ILE A 0 572 . -23.017 -19.380 39.671 1.00 77.01 572 A 1 ATOM 4641 C CG1 . ILE A 0 572 . -27.030 -21.191 38.246 1.00 77.01 572 A 1 ATOM 4642 C CG2 . ILE A 0 572 . -24.946 -22.557 38.660 1.00 77.01 572 A 1 ATOM 4643 C CD1 . ILE A 0 572 . -27.376 -21.771 36.867 1.00 77.01 572 A 1 ATOM 4644 N N . ASN A 0 573 . -23.230 -21.200 40.997 1.00 66.11 573 A 1 ATOM 4645 C CA . ASN A 0 573 . -21.812 -21.547 41.204 1.00 66.11 573 A 1 ATOM 4646 C C . ASN A 0 573 . -20.841 -20.354 41.136 1.00 66.11 573 A 1 ATOM 4647 C CB . ASN A 0 573 . -21.413 -22.683 40.236 1.00 66.11 573 A 1 ATOM 4648 O O . ASN A 0 573 . -19.999 -20.285 40.245 1.00 66.11 573 A 1 ATOM 4649 C CG . ASN A 0 573 . -22.149 -23.985 40.492 1.00 66.11 573 A 1 ATOM 4650 N ND2 . ASN A 0 573 . -22.084 -24.923 39.578 1.00 66.11 573 A 1 ATOM 4651 O OD1 . ASN A 0 573 . -22.792 -24.170 41.509 1.00 66.11 573 A 1 ATOM 4652 N N . SER A 0 574 . -20.947 -19.422 42.090 1.00 71.73 574 A 1 ATOM 4653 C CA . SER A 0 574 . -20.075 -18.241 42.272 1.00 71.73 574 A 1 ATOM 4654 C C . SER A 0 574 . -20.175 -17.098 41.244 1.00 71.73 574 A 1 ATOM 4655 C CB . SER A 0 574 . -18.617 -18.659 42.533 1.00 71.73 574 A 1 ATOM 4656 O O . SER A 0 574 . -19.476 -16.093 41.394 1.00 71.73 574 A 1 ATOM 4657 O OG . SER A 0 574 . -17.976 -19.139 41.369 1.00 71.73 574 A 1 ATOM 4658 N N . MET A 0 575 . -21.064 -17.165 40.244 1.00 74.71 575 A 1 ATOM 4659 C CA . MET A 0 575 . -21.291 -16.020 39.348 1.00 74.71 575 A 1 ATOM 4660 C C . MET A 0 575 . -21.932 -14.836 40.092 1.00 74.71 575 A 1 ATOM 4661 C CB . MET A 0 575 . -22.137 -16.404 38.126 1.00 74.71 575 A 1 ATOM 4662 O O . MET A 0 575 . -22.858 -15.003 40.885 1.00 74.71 575 A 1 ATOM 4663 C CG . MET A 0 575 . -21.414 -17.364 37.177 1.00 74.71 575 A 1 ATOM 4664 S SD . MET A 0 575 . -22.241 -17.538 35.570 1.00 74.71 575 A 1 ATOM 4665 C CE . MET A 0 575 . -21.096 -18.685 34.761 1.00 74.71 575 A 1 ATOM 4666 N N . LYS A 0 576 . -21.467 -13.609 39.809 1.00 80.28 576 A 1 ATOM 4667 C CA . LYS A 0 576 . -21.972 -12.384 40.466 1.00 80.28 576 A 1 ATOM 4668 C C . LYS A 0 576 . -23.411 -12.015 40.042 1.00 80.28 576 A 1 ATOM 4669 C CB . LYS A 0 576 . -20.992 -11.213 40.257 1.00 80.28 576 A 1 ATOM 4670 O O . LYS A 0 576 . -24.123 -11.357 40.803 1.00 80.28 576 A 1 ATOM 4671 C CG . LYS A 0 576 . -19.560 -11.469 40.769 1.00 80.28 576 A 1 ATOM 4672 C CD . LYS A 0 576 . -18.704 -10.196 40.661 1.00 80.28 576 A 1 ATOM 4673 C CE . LYS A 0 576 . -17.277 -10.389 41.181 1.00 80.28 576 A 1 ATOM 4674 N NZ . LYS A 0 576 . -16.479 -9.138 41.067 1.00 80.28 576 A 1 ATOM 4675 N N . TYR A 0 577 . -23.830 -12.470 38.861 1.00 83.23 577 A 1 ATOM 4676 C CA . TYR A 0 577 . -25.152 -12.309 38.243 1.00 83.23 577 A 1 ATOM 4677 C C . TYR A 0 577 . -25.476 -13.558 37.406 1.00 83.23 577 A 1 ATOM 4678 C CB . TYR A 0 577 . -25.173 -11.035 37.378 1.00 83.23 577 A 1 ATOM 4679 O O . TYR A 0 577 . -24.555 -14.249 36.959 1.00 83.23 577 A 1 ATOM 4680 C CG . TYR A 0 577 . -23.972 -10.872 36.459 1.00 83.23 577 A 1 ATOM 4681 C CD1 . TYR A 0 577 . -22.941 -9.976 36.795 1.00 83.23 577 A 1 ATOM 4682 C CD2 . TYR A 0 577 . -23.873 -11.622 35.276 1.00 83.23 577 A 1 ATOM 4683 C CE1 . TYR A 0 577 . -21.805 -9.834 35.978 1.00 83.23 577 A 1 ATOM 4684 C CE2 . TYR A 0 577 . -22.740 -11.479 34.456 1.00 83.23 577 A 1 ATOM 4685 O OH . TYR A 0 577 . -20.652 -10.433 33.950 1.00 83.23 577 A 1 ATOM 4686 C CZ . TYR A 0 577 . -21.711 -10.582 34.789 1.00 83.23 577 A 1 ATOM 4687 N N . GLY A 0 578 . -26.758 -13.871 37.211 1.00 87.46 578 A 1 ATOM 4688 C CA . GLY A 0 578 . -27.173 -15.040 36.430 1.00 87.46 578 A 1 ATOM 4689 C C . GLY A 0 578 . -27.118 -14.817 34.909 1.00 87.46 578 A 1 ATOM 4690 O O . GLY A 0 578 . -27.133 -13.684 34.422 1.00 87.46 578 A 1 ATOM 4691 N N . LYS A 0 579 . -27.058 -15.917 34.148 1.00 91.47 579 A 1 ATOM 4692 C CA . LYS A 0 579 . -26.997 -15.935 32.675 1.00 91.47 579 A 1 ATOM 4693 C C . LYS A 0 579 . -27.883 -17.049 32.115 1.00 91.47 579 A 1 ATOM 4694 C CB . LYS A 0 579 . -25.548 -16.156 32.200 1.00 91.47 579 A 1 ATOM 4695 O O . LYS A 0 579 . -27.872 -18.149 32.660 1.00 91.47 579 A 1 ATOM 4696 C CG . LYS A 0 579 . -24.585 -15.007 32.544 1.00 91.47 579 A 1 ATOM 4697 C CD . LYS A 0 579 . -23.252 -15.169 31.799 1.00 91.47 579 A 1 ATOM 4698 C CE . LYS A 0 579 . -22.404 -13.897 31.868 1.00 91.47 579 A 1 ATOM 4699 N NZ . LYS A 0 579 . -21.435 -13.796 30.745 1.00 91.47 579 A 1 ATOM 4700 N N . ILE A 0 580 . -28.589 -16.790 31.012 1.00 92.89 580 A 1 ATOM 4701 C CA . ILE A 0 580 . -29.368 -17.803 30.274 1.00 92.89 580 A 1 ATOM 4702 C C . ILE A 0 580 . -28.875 -17.853 28.838 1.00 92.89 580 A 1 ATOM 4703 C CB . ILE A 0 580 . -30.887 -17.528 30.320 1.00 92.89 580 A 1 ATOM 4704 O O . ILE A 0 580 . -28.879 -16.831 28.153 1.00 92.89 580 A 1 ATOM 4705 C CG1 . ILE A 0 580 . -31.360 -17.505 31.782 1.00 92.89 580 A 1 ATOM 4706 C CG2 . ILE A 0 580 . -31.669 -18.603 29.540 1.00 92.89 580 A 1 ATOM 4707 C CD1 . ILE A 0 580 . -32.797 -17.035 31.975 1.00 92.89 580 A 1 ATOM 4708 N N . TYR A 0 581 . -28.465 -19.036 28.388 1.00 91.27 581 A 1 ATOM 4709 C CA . TYR A 0 581 . -27.888 -19.242 27.066 1.00 91.27 581 A 1 ATOM 4710 C C . TYR A 0 581 . -28.892 -19.884 26.107 1.00 91.27 581 A 1 ATOM 4711 C CB . TYR A 0 581 . -26.599 -20.064 27.170 1.00 91.27 581 A 1 ATOM 4712 O O . TYR A 0 581 . -29.636 -20.781 26.488 1.00 91.27 581 A 1 ATOM 4713 C CG . TYR A 0 581 . -25.493 -19.382 27.956 1.00 91.27 581 A 1 ATOM 4714 C CD1 . TYR A 0 581 . -24.548 -18.577 27.291 1.00 91.27 581 A 1 ATOM 4715 C CD2 . TYR A 0 581 . -25.403 -19.565 29.349 1.00 91.27 581 A 1 ATOM 4716 C CE1 . TYR A 0 581 . -23.504 -17.967 28.016 1.00 91.27 581 A 1 ATOM 4717 C CE2 . TYR A 0 581 . -24.360 -18.965 30.077 1.00 91.27 581 A 1 ATOM 4718 O OH . TYR A 0 581 . -22.361 -17.649 30.104 1.00 91.27 581 A 1 ATOM 4719 C CZ . TYR A 0 581 . -23.403 -18.173 29.407 1.00 91.27 581 A 1 ATOM 4720 N N . PHE A 0 582 . -28.863 -19.449 24.851 1.00 92.63 582 A 1 ATOM 4721 C CA . PHE A 0 582 . -29.587 -20.041 23.729 1.00 92.63 582 A 1 ATOM 4722 C C . PHE A 0 582 . -28.670 -20.144 22.512 1.00 92.63 582 A 1 ATOM 4723 C CB . PHE A 0 582 . -30.807 -19.187 23.367 1.00 92.63 582 A 1 ATOM 4724 O O . PHE A 0 582 . -27.728 -19.364 22.372 1.00 92.63 582 A 1 ATOM 4725 C CG . PHE A 0 582 . -31.834 -19.065 24.462 1.00 92.63 582 A 1 ATOM 4726 C CD1 . PHE A 0 582 . -32.810 -20.060 24.635 1.00 92.63 582 A 1 ATOM 4727 C CD2 . PHE A 0 582 . -31.803 -17.952 25.316 1.00 92.63 582 A 1 ATOM 4728 C CE1 . PHE A 0 582 . -33.756 -19.926 25.662 1.00 92.63 582 A 1 ATOM 4729 C CE2 . PHE A 0 582 . -32.763 -17.811 26.330 1.00 92.63 582 A 1 ATOM 4730 C CZ . PHE A 0 582 . -33.744 -18.801 26.501 1.00 92.63 582 A 1 ATOM 4731 N N . GLY A 0 583 . -28.992 -21.052 21.597 1.00 86.92 583 A 1 ATOM 4732 C CA . GLY A 0 583 . -28.274 -21.244 20.339 1.00 86.92 583 A 1 ATOM 4733 C C . GLY A 0 583 . -27.922 -22.715 20.085 1.00 86.92 583 A 1 ATOM 4734 O O . GLY A 0 583 . -28.220 -23.563 20.927 1.00 86.92 583 A 1 ATOM 4735 N N . PRO A 0 584 . -27.310 -23.025 18.930 1.00 91.99 584 A 1 ATOM 4736 C CA . PRO A 0 584 . -27.117 -22.120 17.794 1.00 91.99 584 A 1 ATOM 4737 C C . PRO A 0 584 . -28.446 -21.729 17.122 1.00 91.99 584 A 1 ATOM 4738 C CB . PRO A 0 584 . -26.183 -22.872 16.842 1.00 91.99 584 A 1 ATOM 4739 O O . PRO A 0 584 . -29.472 -22.377 17.325 1.00 91.99 584 A 1 ATOM 4740 C CG . PRO A 0 584 . -26.526 -24.338 17.115 1.00 91.99 584 A 1 ATOM 4741 C CD . PRO A 0 584 . -26.808 -24.352 18.615 1.00 91.99 584 A 1 ATOM 4742 N N . LEU A 0 585 . -28.432 -20.630 16.365 1.00 91.43 585 A 1 ATOM 4743 C CA . LEU A 0 585 . -29.575 -20.094 15.624 1.00 91.43 585 A 1 ATOM 4744 C C . LEU A 0 585 . -29.123 -19.586 14.250 1.00 91.43 585 A 1 ATOM 4745 C CB . LEU A 0 585 . -30.238 -18.975 16.457 1.00 91.43 585 A 1 ATOM 4746 O O . LEU A 0 585 . -28.347 -18.635 14.159 1.00 91.43 585 A 1 ATOM 4747 C CG . LEU A 0 585 . -31.328 -18.179 15.712 1.00 91.43 585 A 1 ATOM 4748 C CD1 . LEU A 0 585 . -32.530 -19.058 15.402 1.00 91.43 585 A 1 ATOM 4749 C CD2 . LEU A 0 585 . -31.803 -16.993 16.549 1.00 91.43 585 A 1 ATOM 4750 N N . ASP A 0 586 . -29.668 -20.167 13.187 1.00 94.18 586 A 1 ATOM 4751 C CA . ASP A 0 586 . -29.491 -19.667 11.825 1.00 94.18 586 A 1 ATOM 4752 C C . ASP A 0 586 . -30.480 -18.536 11.517 1.00 94.18 586 A 1 ATOM 4753 C CB . ASP A 0 586 . -29.650 -20.813 10.816 1.00 94.18 586 A 1 ATOM 4754 O O . ASP A 0 586 . -31.682 -18.654 11.762 1.00 94.18 586 A 1 ATOM 4755 C CG . ASP A 0 586 . -28.431 -21.732 10.711 1.00 94.18 586 A 1 ATOM 4756 O OD1 . ASP A 0 586 . -27.324 -21.284 11.062 1.00 94.18 586 A 1 ATOM 4757 O OD2 . ASP A 0 586 . -28.570 -22.802 10.073 1.00 94.18 586 A 1 ATOM 4758 N N . ILE A 0 587 . -29.977 -17.448 10.932 1.00 95.93 587 A 1 ATOM 4759 C CA . ILE A 0 587 . -30.769 -16.294 10.494 1.00 95.93 587 A 1 ATOM 4760 C C . ILE A 0 587 . -30.500 -15.955 9.028 1.00 95.93 587 A 1 ATOM 4761 C CB . ILE A 0 587 . -30.561 -15.064 11.410 1.00 95.93 587 A 1 ATOM 4762 O O . ILE A 0 587 . -29.417 -16.195 8.493 1.00 95.93 587 A 1 ATOM 4763 C CG1 . ILE A 0 587 . -29.141 -14.479 11.264 1.00 95.93 587 A 1 ATOM 4764 C CG2 . ILE A 0 587 . -30.879 -15.402 12.876 1.00 95.93 587 A 1 ATOM 4765 C CD1 . ILE A 0 587 . -28.909 -13.169 12.010 1.00 95.93 587 A 1 ATOM 4766 N N . HIS A 0 588 . -31.471 -15.318 8.385 1.00 97.77 588 A 1 ATOM 4767 C CA . HIS A 0 588 . -31.351 -14.737 7.054 1.00 97.77 588 A 1 ATOM 4768 C C . HIS A 0 588 . -31.460 -13.217 7.147 1.00 97.77 588 A 1 ATOM 4769 C CB . HIS A 0 588 . -32.421 -15.340 6.139 1.00 97.77 588 A 1 ATOM 4770 O O . HIS A 0 588 . -32.475 -12.688 7.601 1.00 97.77 588 A 1 ATOM 4771 C CG . HIS A 0 588 . -32.155 -16.789 5.825 1.00 97.77 588 A 1 ATOM 4772 C CD2 . HIS A 0 588 . -32.478 -17.872 6.599 1.00 97.77 588 A 1 ATOM 4773 N ND1 . HIS A 0 588 . -31.506 -17.265 4.708 1.00 97.77 588 A 1 ATOM 4774 C CE1 . HIS A 0 588 . -31.453 -18.604 4.798 1.00 97.77 588 A 1 ATOM 4775 N NE2 . HIS A 0 588 . -32.023 -19.018 5.935 1.00 97.77 588 A 1 ATOM 4776 N N . GLN A 0 589 . -30.410 -12.513 6.723 1.00 97.51 589 A 1 ATOM 4777 C CA . GLN A 0 589 . -30.342 -11.054 6.756 1.00 97.51 589 A 1 ATOM 4778 C C . GLN A 0 589 . -30.269 -10.482 5.343 1.00 97.51 589 A 1 ATOM 4779 C CB . GLN A 0 589 . -29.150 -10.579 7.603 1.00 97.51 589 A 1 ATOM 4780 O O . GLN A 0 589 . -29.270 -10.658 4.635 1.00 97.51 589 A 1 ATOM 4781 C CG . GLN A 0 589 . -29.237 -11.090 9.045 1.00 97.51 589 A 1 ATOM 4782 C CD . GLN A 0 589 . -28.289 -10.347 9.975 1.00 97.51 589 A 1 ATOM 4783 N NE2 . GLN A 0 589 . -28.819 -9.677 10.976 1.00 97.51 589 A 1 ATOM 4784 O OE1 . GLN A 0 589 . -27.077 -10.335 9.792 1.00 97.51 589 A 1 ATOM 4785 N N . LEU A 0 590 . -31.295 -9.724 4.958 1.00 97.33 590 A 1 ATOM 4786 C CA . LEU A 0 590 . -31.173 -8.773 3.859 1.00 97.33 590 A 1 ATOM 4787 C C . LEU A 0 590 . -30.249 -7.624 4.279 1.00 97.33 590 A 1 ATOM 4788 C CB . LEU A 0 590 . -32.558 -8.252 3.444 1.00 97.33 590 A 1 ATOM 4789 O O . LEU A 0 590 . -30.225 -7.227 5.441 1.00 97.33 590 A 1 ATOM 4790 C CG . LEU A 0 590 . -33.463 -9.285 2.755 1.00 97.33 590 A 1 ATOM 4791 C CD1 . LEU A 0 590 . -34.879 -8.723 2.622 1.00 97.33 590 A 1 ATOM 4792 C CD2 . LEU A 0 590 . -32.962 -9.595 1.343 1.00 97.33 590 A 1 ATOM 4793 N N . THR A 0 591 . -29.508 -7.053 3.324 1.00 96.34 591 A 1 ATOM 4794 C CA . THR A 0 591 . -28.697 -5.845 3.558 1.00 96.34 591 A 1 ATOM 4795 C C . THR A 0 591 . -29.546 -4.766 4.260 1.00 96.34 591 A 1 ATOM 4796 C CB . THR A 0 591 . -28.141 -5.288 2.240 1.00 96.34 591 A 1 ATOM 4797 O O . THR A 0 591 . -30.562 -4.364 3.684 1.00 96.34 591 A 1 ATOM 4798 C CG2 . THR A 0 591 . -27.290 -4.035 2.443 1.00 96.34 591 A 1 ATOM 4799 O OG1 . THR A 0 591 . -27.291 -6.232 1.615 1.00 96.34 591 A 1 ATOM 4800 N N . PRO A 0 592 . -29.165 -4.284 5.459 1.00 96.99 592 A 1 ATOM 4801 C CA . PRO A 0 592 . -30.011 -3.400 6.255 1.00 96.99 592 A 1 ATOM 4802 C C . PRO A 0 592 . -30.326 -2.066 5.595 1.00 96.99 592 A 1 ATOM 4803 C CB . PRO A 0 592 . -29.273 -3.155 7.566 1.00 96.99 592 A 1 ATOM 4804 O O . PRO A 0 592 . -29.449 -1.499 4.932 1.00 96.99 592 A 1 ATOM 4805 C CG . PRO A 0 592 . -28.467 -4.434 7.732 1.00 96.99 592 A 1 ATOM 4806 C CD . PRO A 0 592 . -28.092 -4.795 6.298 1.00 96.99 592 A 1 ATOM 4807 N N . ILE A 0 593 . -31.519 -1.514 5.846 1.00 96.35 593 A 1 ATOM 4808 C CA . ILE A 0 593 . -31.973 -0.248 5.235 1.00 96.35 593 A 1 ATOM 4809 C C . ILE A 0 593 . -30.938 0.866 5.420 1.00 96.35 593 A 1 ATOM 4810 C CB . ILE A 0 593 . -33.364 0.173 5.770 1.00 96.35 593 A 1 ATOM 4811 O O . ILE A 0 593 . -30.545 1.520 4.452 1.00 96.35 593 A 1 ATOM 4812 C CG1 . ILE A 0 593 . -34.418 -0.864 5.326 1.00 96.35 593 A 1 ATOM 4813 C CG2 . ILE A 0 593 . -33.751 1.580 5.268 1.00 96.35 593 A 1 ATOM 4814 C CD1 . ILE A 0 593 . -35.826 -0.620 5.881 1.00 96.35 593 A 1 ATOM 4815 N N . ARG A 0 594 . -30.407 1.019 6.639 1.00 93.07 594 A 1 ATOM 4816 C CA . ARG A 0 594 . -29.442 2.077 6.991 1.00 93.07 594 A 1 ATOM 4817 C C . ARG A 0 594 . -28.109 2.028 6.226 1.00 93.07 594 A 1 ATOM 4818 C CB . ARG A 0 594 . -29.209 2.065 8.513 1.00 93.07 594 A 1 ATOM 4819 O O . ARG A 0 594 . -27.340 2.988 6.292 1.00 93.07 594 A 1 ATOM 4820 C CG . ARG A 0 594 . -28.416 0.831 8.962 1.00 93.07 594 A 1 ATOM 4821 C CD . ARG A 0 594 . -28.039 0.880 10.439 1.00 93.07 594 A 1 ATOM 4822 N NE . ARG A 0 594 . -27.269 -0.321 10.788 1.00 93.07 594 A 1 ATOM 4823 N NH1 . ARG A 0 594 . -25.122 0.520 10.911 1.00 93.07 594 A 1 ATOM 4824 N NH2 . ARG A 0 594 . -25.536 -1.599 11.451 1.00 93.07 594 A 1 ATOM 4825 C CZ . ARG A 0 594 . -25.981 -0.456 11.032 1.00 93.07 594 A 1 ATOM 4826 N N . VAL A 0 595 . -27.782 0.916 5.557 1.00 91.93 595 A 1 ATOM 4827 C CA . VAL A 0 595 . -26.554 0.767 4.751 1.00 91.93 595 A 1 ATOM 4828 C C . VAL A 0 595 . -26.819 0.522 3.263 1.00 91.93 595 A 1 ATOM 4829 C CB . VAL A 0 595 . -25.582 -0.291 5.320 1.00 91.93 595 A 1 ATOM 4830 O O . VAL A 0 595 . -25.851 0.462 2.500 1.00 91.93 595 A 1 ATOM 4831 C CG1 . VAL A 0 595 . -25.129 0.015 6.752 1.00 91.93 595 A 1 ATOM 4832 C CG2 . VAL A 0 595 . -26.143 -1.714 5.285 1.00 91.93 595 A 1 ATOM 4833 N N . LEU A 0 596 . -28.085 0.410 2.833 1.00 92.68 596 A 1 ATOM 4834 C CA . LEU A 0 596 . -28.461 0.126 1.439 1.00 92.68 596 A 1 ATOM 4835 C C . LEU A 0 596 . -27.912 1.154 0.445 1.00 92.68 596 A 1 ATOM 4836 C CB . LEU A 0 596 . -29.997 0.079 1.294 1.00 92.68 596 A 1 ATOM 4837 O O . LEU A 0 596 . -27.546 0.794 -0.667 1.00 92.68 596 A 1 ATOM 4838 C CG . LEU A 0 596 . -30.679 -1.230 1.723 1.00 92.68 596 A 1 ATOM 4839 C CD1 . LEU A 0 596 . -32.197 -1.088 1.596 1.00 92.68 596 A 1 ATOM 4840 C CD2 . LEU A 0 596 . -30.257 -2.424 0.863 1.00 92.68 596 A 1 ATOM 4841 N N . HIS A 0 597 . -27.771 2.420 0.842 1.00 91.61 597 A 1 ATOM 4842 C CA . HIS A 0 597 . -27.222 3.469 -0.027 1.00 91.61 597 A 1 ATOM 4843 C C . HIS A 0 597 . -25.736 3.285 -0.373 1.00 91.61 597 A 1 ATOM 4844 C CB . HIS A 0 597 . -27.449 4.831 0.635 1.00 91.61 597 A 1 ATOM 4845 O O . HIS A 0 597 . -25.214 4.003 -1.221 1.00 91.61 597 A 1 ATOM 4846 C CG . HIS A 0 597 . -26.649 5.030 1.897 1.00 91.61 597 A 1 ATOM 4847 C CD2 . HIS A 0 597 . -25.773 6.048 2.125 1.00 91.61 597 A 1 ATOM 4848 N ND1 . HIS A 0 597 . -26.787 4.284 3.067 1.00 91.61 597 A 1 ATOM 4849 C CE1 . HIS A 0 597 . -26.046 4.901 3.991 1.00 91.61 597 A 1 ATOM 4850 N NE2 . HIS A 0 597 . -25.406 5.952 3.448 1.00 91.61 597 A 1 ATOM 4851 N N . ARG A 0 598 . -25.030 2.360 0.290 1.00 88.41 598 A 1 ATOM 4852 C CA . ARG A 0 598 . -23.597 2.077 0.068 1.00 88.41 598 A 1 ATOM 4853 C C . ARG A 0 598 . -23.283 0.595 -0.132 1.00 88.41 598 A 1 ATOM 4854 C CB . ARG A 0 598 . -22.774 2.629 1.242 1.00 88.41 598 A 1 ATOM 4855 O O . ARG A 0 598 . -22.119 0.244 -0.318 1.00 88.41 598 A 1 ATOM 4856 C CG . ARG A 0 598 . -22.801 4.159 1.305 1.00 88.41 598 A 1 ATOM 4857 C CD . ARG A 0 598 . -21.925 4.702 2.439 1.00 88.41 598 A 1 ATOM 4858 N NE . ARG A 0 598 . -22.438 4.310 3.772 1.00 88.41 598 A 1 ATOM 4859 N NH1 . ARG A 0 598 . -22.511 6.391 4.751 1.00 88.41 598 A 1 ATOM 4860 N NH2 . ARG A 0 598 . -23.175 4.608 5.908 1.00 88.41 598 A 1 ATOM 4861 C CZ . ARG A 0 598 . -22.697 5.100 4.799 1.00 88.41 598 A 1 ATOM 4862 N N . ARG A 0 599 . -24.273 -0.291 -0.015 1.00 90.11 599 A 1 ATOM 4863 C CA . ARG A 0 599 . -24.085 -1.746 -0.058 1.00 90.11 599 A 1 ATOM 4864 C C . ARG A 0 599 . -25.121 -2.366 -0.994 1.00 90.11 599 A 1 ATOM 4865 C CB . ARG A 0 599 . -24.207 -2.347 1.354 1.00 90.11 599 A 1 ATOM 4866 O O . ARG A 0 599 . -26.282 -1.980 -0.929 1.00 90.11 599 A 1 ATOM 4867 C CG . ARG A 0 599 . -23.130 -1.904 2.359 1.00 90.11 599 A 1 ATOM 4868 C CD . ARG A 0 599 . -21.730 -2.429 2.009 1.00 90.11 599 A 1 ATOM 4869 N NE . ARG A 0 599 . -20.759 -2.143 3.088 1.00 90.11 599 A 1 ATOM 4870 N NH1 . ARG A 0 599 . -19.293 -3.881 2.707 1.00 90.11 599 A 1 ATOM 4871 N NH2 . ARG A 0 599 . -18.893 -2.457 4.364 1.00 90.11 599 A 1 ATOM 4872 C CZ . ARG A 0 599 . -19.662 -2.826 3.378 1.00 90.11 599 A 1 ATOM 4873 N N . PRO A 0 600 . -24.737 -3.358 -1.816 1.00 93.60 600 A 1 ATOM 4874 C CA . PRO A 0 600 . -25.692 -4.056 -2.668 1.00 93.60 600 A 1 ATOM 4875 C C . PRO A 0 600 . -26.750 -4.778 -1.825 1.00 93.60 600 A 1 ATOM 4876 C CB . PRO A 0 600 . -24.857 -5.026 -3.509 1.00 93.60 600 A 1 ATOM 4877 O O . PRO A 0 600 . -26.449 -5.302 -0.745 1.00 93.60 600 A 1 ATOM 4878 C CG . PRO A 0 600 . -23.634 -5.294 -2.631 1.00 93.60 600 A 1 ATOM 4879 C CD . PRO A 0 600 . -23.415 -3.958 -1.927 1.00 93.60 600 A 1 ATOM 4880 N N . LEU A 0 601 . -27.980 -4.829 -2.336 1.00 95.85 601 A 1 ATOM 4881 C CA . LEU A 0 601 . -29.073 -5.594 -1.745 1.00 95.85 601 A 1 ATOM 4882 C C . LEU A 0 601 . -28.792 -7.093 -1.909 1.00 95.85 601 A 1 ATOM 4883 C CB . LEU A 0 601 . -30.396 -5.177 -2.415 1.00 95.85 601 A 1 ATOM 4884 O O . LEU A 0 601 . -28.842 -7.617 -3.015 1.00 95.85 601 A 1 ATOM 4885 C CG . LEU A 0 601 . -31.629 -5.943 -1.898 1.00 95.85 601 A 1 ATOM 4886 C CD1 . LEU A 0 601 . -31.907 -5.655 -0.420 1.00 95.85 601 A 1 ATOM 4887 C CD2 . LEU A 0 601 . -32.866 -5.529 -2.693 1.00 95.85 601 A 1 ATOM 4888 N N . LEU A 0 602 . -28.479 -7.773 -0.807 1.00 95.25 602 A 1 ATOM 4889 C CA . LEU A 0 602 . -28.172 -9.202 -0.782 1.00 95.25 602 A 1 ATOM 4890 C C . LEU A 0 602 . -28.805 -9.839 0.455 1.00 95.25 602 A 1 ATOM 4891 C CB . LEU A 0 602 . -26.641 -9.393 -0.782 1.00 95.25 602 A 1 ATOM 4892 O O . LEU A 0 602 . -28.777 -9.231 1.525 1.00 95.25 602 A 1 ATOM 4893 C CG . LEU A 0 602 . -25.938 -9.048 -2.111 1.00 95.25 602 A 1 ATOM 4894 C CD1 . LEU A 0 602 . -24.419 -9.134 -1.956 1.00 95.25 602 A 1 ATOM 4895 C CD2 . LEU A 0 602 . -26.333 -10.008 -3.228 1.00 95.25 602 A 1 ATOM 4896 N N . ASN A 0 603 . -29.332 -11.056 0.308 1.00 96.39 603 A 1 ATOM 4897 C CA . ASN A 0 603 . -29.760 -11.896 1.426 1.00 96.39 603 A 1 ATOM 4898 C C . ASN A 0 603 . -28.617 -12.834 1.821 1.00 96.39 603 A 1 ATOM 4899 C CB . ASN A 0 603 . -31.021 -12.695 1.046 1.00 96.39 603 A 1 ATOM 4900 O O . ASN A 0 603 . -28.044 -13.498 0.956 1.00 96.39 603 A 1 ATOM 4901 C CG . ASN A 0 603 . -31.665 -13.347 2.260 1.00 96.39 603 A 1 ATOM 4902 N ND2 . ASN A 0 603 . -32.633 -14.209 2.059 1.00 96.39 603 A 1 ATOM 4903 O OD1 . ASN A 0 603 . -31.303 -13.100 3.396 1.00 96.39 603 A 1 ATOM 4904 N N . ARG A 0 604 . -28.264 -12.890 3.105 1.00 95.13 604 A 1 ATOM 4905 C CA . ARG A 0 604 . -27.169 -13.728 3.604 1.00 95.13 604 A 1 ATOM 4906 C C . ARG A 0 604 . -27.640 -14.565 4.778 1.00 95.13 604 A 1 ATOM 4907 C CB . ARG A 0 604 . -25.969 -12.861 4.006 1.00 95.13 604 A 1 ATOM 4908 O O . ARG A 0 604 . -28.160 -14.019 5.747 1.00 95.13 604 A 1 ATOM 4909 C CG . ARG A 0 604 . -25.412 -12.065 2.820 1.00 95.13 604 A 1 ATOM 4910 C CD . ARG A 0 604 . -24.158 -11.309 3.262 1.00 95.13 604 A 1 ATOM 4911 N NE . ARG A 0 604 . -23.638 -10.418 2.212 1.00 95.13 604 A 1 ATOM 4912 N NH1 . ARG A 0 604 . -25.208 -8.739 2.418 1.00 95.13 604 A 1 ATOM 4913 N NH2 . ARG A 0 604 . -23.488 -8.504 1.016 1.00 95.13 604 A 1 ATOM 4914 C CZ . ARG A 0 604 . -24.117 -9.230 1.891 1.00 95.13 604 A 1 ATOM 4915 N N . LYS A 0 605 . -27.395 -15.873 4.701 1.00 96.27 605 A 1 ATOM 4916 C CA . LYS A 0 605 . -27.475 -16.755 5.865 1.00 96.27 605 A 1 ATOM 4917 C C . LYS A 0 605 . -26.338 -16.407 6.835 1.00 96.27 605 A 1 ATOM 4918 C CB . LYS A 0 605 . -27.452 -18.227 5.419 1.00 96.27 605 A 1 ATOM 4919 O O . LYS A 0 605 . -25.211 -16.154 6.388 1.00 96.27 605 A 1 ATOM 4920 C CG . LYS A 0 605 . -27.715 -19.158 6.610 1.00 96.27 605 A 1 ATOM 4921 C CD . LYS A 0 605 . -27.692 -20.648 6.243 1.00 96.27 605 A 1 ATOM 4922 C CE . LYS A 0 605 . -27.896 -21.391 7.567 1.00 96.27 605 A 1 ATOM 4923 N NZ . LYS A 0 605 . -27.842 -22.870 7.491 1.00 96.27 605 A 1 ATOM 4924 N N . ARG A 0 606 . -26.640 -16.350 8.128 1.00 95.34 606 A 1 ATOM 4925 C CA . ARG A 0 606 . -25.684 -16.133 9.217 1.00 95.34 606 A 1 ATOM 4926 C C . ARG A 0 606 . -26.003 -17.051 10.382 1.00 95.34 606 A 1 ATOM 4927 C CB . ARG A 0 606 . -25.717 -14.669 9.696 1.00 95.34 606 A 1 ATOM 4928 O O . ARG A 0 606 . -27.171 -17.202 10.725 1.00 95.34 606 A 1 ATOM 4929 C CG . ARG A 0 606 . -25.241 -13.648 8.660 1.00 95.34 606 A 1 ATOM 4930 C CD . ARG A 0 606 . -23.744 -13.824 8.410 1.00 95.34 606 A 1 ATOM 4931 N NE . ARG A 0 606 . -23.262 -12.942 7.334 1.00 95.34 606 A 1 ATOM 4932 N NH1 . ARG A 0 606 . -22.939 -14.573 5.737 1.00 95.34 606 A 1 ATOM 4933 N NH2 . ARG A 0 606 . -21.969 -12.578 5.518 1.00 95.34 606 A 1 ATOM 4934 C CZ . ARG A 0 606 . -22.741 -13.372 6.203 1.00 95.34 606 A 1 ATOM 4935 N N . THR A 0 607 . -24.969 -17.582 11.014 1.00 95.23 607 A 1 ATOM 4936 C CA . THR A 0 607 . -25.106 -18.392 12.228 1.00 95.23 607 A 1 ATOM 4937 C C . THR A 0 607 . -24.853 -17.531 13.464 1.00 95.23 607 A 1 ATOM 4938 C CB . THR A 0 607 . -24.171 -19.609 12.213 1.00 95.23 607 A 1 ATOM 4939 O O . THR A 0 607 . -23.805 -16.887 13.607 1.00 95.23 607 A 1 ATOM 4940 C CG2 . THR A 0 607 . -24.568 -20.633 13.277 1.00 95.23 607 A 1 ATOM 4941 O OG1 . THR A 0 607 . -24.183 -20.233 10.950 1.00 95.23 607 A 1 ATOM 4942 N N . ILE A 0 608 . -25.809 -17.526 14.385 1.00 96.64 608 A 1 ATOM 4943 C CA . ILE A 0 608 . -25.631 -17.054 15.755 1.00 96.64 608 A 1 ATOM 4944 C C . ILE A 0 608 . -25.254 -18.271 16.586 1.00 96.64 608 A 1 ATOM 4945 C CB . ILE A 0 608 . -26.903 -16.367 16.288 1.00 96.64 608 A 1 ATOM 4946 O O . ILE A 0 608 . -26.070 -19.161 16.795 1.00 96.64 608 A 1 ATOM 4947 C CG1 . ILE A 0 608 . -27.492 -15.316 15.324 1.00 96.64 608 A 1 ATOM 4948 C CG2 . ILE A 0 608 . -26.602 -15.741 17.660 1.00 96.64 608 A 1 ATOM 4949 C CD1 . ILE A 0 608 . -26.493 -14.249 14.871 1.00 96.64 608 A 1 ATOM 4950 N N . TYR A 0 609 . -24.008 -18.328 17.038 1.00 95.17 609 A 1 ATOM 4951 C CA . TYR A 0 609 . -23.514 -19.458 17.812 1.00 95.17 609 A 1 ATOM 4952 C C . TYR A 0 609 . -24.165 -19.502 19.188 1.00 95.17 609 A 1 ATOM 4953 C CB . TYR A 0 609 . -21.987 -19.397 17.917 1.00 95.17 609 A 1 ATOM 4954 O O . TYR A 0 609 . -24.719 -20.530 19.542 1.00 95.17 609 A 1 ATOM 4955 C CG . TYR A 0 609 . -21.287 -19.455 16.575 1.00 95.17 609 A 1 ATOM 4956 C CD1 . TYR A 0 609 . -21.414 -20.615 15.788 1.00 95.17 609 A 1 ATOM 4957 C CD2 . TYR A 0 609 . -20.529 -18.364 16.105 1.00 95.17 609 A 1 ATOM 4958 C CE1 . TYR A 0 609 . -20.768 -20.694 14.543 1.00 95.17 609 A 1 ATOM 4959 C CE2 . TYR A 0 609 . -19.876 -18.442 14.859 1.00 95.17 609 A 1 ATOM 4960 O OH . TYR A 0 609 . -19.340 -19.727 12.896 1.00 95.17 609 A 1 ATOM 4961 C CZ . TYR A 0 609 . -19.990 -19.616 14.082 1.00 95.17 609 A 1 ATOM 4962 N N . ASN A 0 610 . -24.133 -18.383 19.922 1.00 95.19 610 A 1 ATOM 4963 C CA . ASN A 0 610 . -24.717 -18.272 21.257 1.00 95.19 610 A 1 ATOM 4964 C C . ASN A 0 610 . -25.364 -16.897 21.461 1.00 95.19 610 A 1 ATOM 4965 C CB . ASN A 0 610 . -23.643 -18.512 22.340 1.00 95.19 610 A 1 ATOM 4966 O O . ASN A 0 610 . -24.815 -15.868 21.057 1.00 95.19 610 A 1 ATOM 4967 C CG . ASN A 0 610 . -23.145 -19.945 22.451 1.00 95.19 610 A 1 ATOM 4968 N ND2 . ASN A 0 610 . -21.982 -20.156 23.018 1.00 95.19 610 A 1 ATOM 4969 O OD1 . ASN A 0 610 . -23.778 -20.906 22.086 1.00 95.19 610 A 1 ATOM 4970 N N . LEU A 0 611 . -26.487 -16.888 22.167 1.00 96.57 611 A 1 ATOM 4971 C CA . LEU A 0 611 . -27.144 -15.729 22.758 1.00 96.57 611 A 1 ATOM 4972 C C . LEU A 0 611 . -27.151 -15.924 24.269 1.00 96.57 611 A 1 ATOM 4973 C CB . LEU A 0 611 . -28.581 -15.627 22.223 1.00 96.57 611 A 1 ATOM 4974 O O . LEU A 0 611 . -27.478 -17.006 24.738 1.00 96.57 611 A 1 ATOM 4975 C CG . LEU A 0 611 . -28.652 -15.272 20.732 1.00 96.57 611 A 1 ATOM 4976 C CD1 . LEU A 0 611 . -30.040 -15.560 20.185 1.00 96.57 611 A 1 ATOM 4977 C CD2 . LEU A 0 611 . -28.340 -13.798 20.499 1.00 96.57 611 A 1 ATOM 4978 N N . CYS A 0 612 . -26.794 -14.900 25.029 1.00 95.58 612 A 1 ATOM 4979 C CA . CYS A 0 612 . -26.765 -14.946 26.483 1.00 95.58 612 A 1 ATOM 4980 C C . CYS A 0 612 . -27.537 -13.757 27.051 1.00 95.58 612 A 1 ATOM 4981 C CB . CYS A 0 612 . -25.309 -15.029 26.939 1.00 95.58 612 A 1 ATOM 4982 O O . CYS A 0 612 . -27.119 -12.608 26.909 1.00 95.58 612 A 1 ATOM 4983 S SG . CYS A 0 612 . -25.157 -14.646 28.706 1.00 95.58 612 A 1 ATOM 4984 N N . PHE A 0 613 . -28.660 -14.050 27.700 1.00 96.32 613 A 1 ATOM 4985 C CA . PHE A 0 613 . -29.542 -13.072 28.323 1.00 96.32 613 A 1 ATOM 4986 C C . PHE A 0 613 . -29.167 -12.872 29.787 1.00 96.32 613 A 1 ATOM 4987 C CB . PHE A 0 613 . -31.004 -13.506 28.183 1.00 96.32 613 A 1 ATOM 4988 O O . PHE A 0 613 . -28.930 -13.832 30.526 1.00 96.32 613 A 1 ATOM 4989 C CG . PHE A 0 613 . -31.516 -13.459 26.760 1.00 96.32 613 A 1 ATOM 4990 C CD1 . PHE A 0 613 . -32.283 -12.365 26.322 1.00 96.32 613 A 1 ATOM 4991 C CD2 . PHE A 0 613 . -31.218 -14.503 25.867 1.00 96.32 613 A 1 ATOM 4992 C CE1 . PHE A 0 613 . -32.764 -12.324 25.002 1.00 96.32 613 A 1 ATOM 4993 C CE2 . PHE A 0 613 . -31.701 -14.465 24.547 1.00 96.32 613 A 1 ATOM 4994 C CZ . PHE A 0 613 . -32.477 -13.376 24.115 1.00 96.32 613 A 1 ATOM 4995 N N . MET A 0 614 . -29.124 -11.609 30.194 1.00 95.03 614 A 1 ATOM 4996 C CA . MET A 0 614 . -28.679 -11.170 31.510 1.00 95.03 614 A 1 ATOM 4997 C C . MET A 0 614 . -29.599 -10.063 32.019 1.00 95.03 614 A 1 ATOM 4998 C CB . MET A 0 614 . -27.245 -10.642 31.394 1.00 95.03 614 A 1 ATOM 4999 O O . MET A 0 614 . -29.936 -9.136 31.278 1.00 95.03 614 A 1 ATOM 5000 C CG . MET A 0 614 . -26.244 -11.723 30.979 1.00 95.03 614 A 1 ATOM 5001 S SD . MET A 0 614 . -24.555 -11.159 30.617 1.00 95.03 614 A 1 ATOM 5002 C CE . MET A 0 614 . -24.251 -10.162 32.086 1.00 95.03 614 A 1 ATOM 5003 N N . SER A 0 615 . -29.978 -10.127 33.295 1.00 94.83 615 A 1 ATOM 5004 C CA . SER A 0 615 . -30.755 -9.055 33.924 1.00 94.83 615 A 1 ATOM 5005 C C . SER A 0 615 . -29.929 -7.770 33.969 1.00 94.83 615 A 1 ATOM 5006 C CB . SER A 0 615 . -31.171 -9.462 35.338 1.00 94.83 615 A 1 ATOM 5007 O O . SER A 0 615 . -28.807 -7.787 34.482 1.00 94.83 615 A 1 ATOM 5008 O OG . SER A 0 615 . -31.792 -8.373 35.989 1.00 94.83 615 A 1 ATOM 5009 N N . TYR A 0 616 . -30.492 -6.648 33.507 1.00 95.46 616 A 1 ATOM 5010 C CA . TYR A 0 616 . -29.828 -5.344 33.594 1.00 95.46 616 A 1 ATOM 5011 C C . TYR A 0 616 . -29.564 -4.968 35.059 1.00 95.46 616 A 1 ATOM 5012 C CB . TYR A 0 616 . -30.664 -4.286 32.860 1.00 95.46 616 A 1 ATOM 5013 O O . TYR A 0 616 . -28.409 -4.796 35.436 1.00 95.46 616 A 1 ATOM 5014 C CG . TYR A 0 616 . -30.097 -2.883 32.937 1.00 95.46 616 A 1 ATOM 5015 C CD1 . TYR A 0 616 . -30.464 -2.050 34.010 1.00 95.46 616 A 1 ATOM 5016 C CD2 . TYR A 0 616 . -29.216 -2.405 31.944 1.00 95.46 616 A 1 ATOM 5017 C CE1 . TYR A 0 616 . -29.934 -0.755 34.114 1.00 95.46 616 A 1 ATOM 5018 C CE2 . TYR A 0 616 . -28.707 -1.091 32.027 1.00 95.46 616 A 1 ATOM 5019 O OH . TYR A 0 616 . -28.570 0.995 33.229 1.00 95.46 616 A 1 ATOM 5020 C CZ . TYR A 0 616 . -29.069 -0.264 33.116 1.00 95.46 616 A 1 ATOM 5021 N N . VAL A 0 617 . -30.606 -4.967 35.901 1.00 93.14 617 A 1 ATOM 5022 C CA . VAL A 0 617 . -30.526 -4.587 37.327 1.00 93.14 617 A 1 ATOM 5023 C C . VAL A 0 617 . -29.435 -5.365 38.069 1.00 93.14 617 A 1 ATOM 5024 C CB . VAL A 0 617 . -31.895 -4.779 38.014 1.00 93.14 617 A 1 ATOM 5025 O O . VAL A 0 617 . -28.521 -4.771 38.639 1.00 93.14 617 A 1 ATOM 5026 C CG1 . VAL A 0 617 . -31.845 -4.422 39.505 1.00 93.14 617 A 1 ATOM 5027 C CG2 . VAL A 0 617 . -32.965 -3.898 37.365 1.00 93.14 617 A 1 ATOM 5028 N N . GLU A 0 618 . -29.471 -6.702 38.012 1.00 91.24 618 A 1 ATOM 5029 C CA . GLU A 0 618 . -28.460 -7.528 38.678 1.00 91.24 618 A 1 ATOM 5030 C C . GLU A 0 618 . -27.047 -7.313 38.137 1.00 91.24 618 A 1 ATOM 5031 C CB . GLU A 0 618 . -28.764 -9.017 38.532 1.00 91.24 618 A 1 ATOM 5032 O O . GLU A 0 618 . -26.105 -7.242 38.923 1.00 91.24 618 A 1 ATOM 5033 C CG . GLU A 0 618 . -30.065 -9.458 39.206 1.00 91.24 618 A 1 ATOM 5034 C CD . GLU A 0 618 . -30.171 -10.989 39.285 1.00 91.24 618 A 1 ATOM 5035 O OE1 . GLU A 0 618 . -31.194 -11.449 39.827 1.00 91.24 618 A 1 ATOM 5036 O OE2 . GLU A 0 618 . -29.189 -11.677 38.901 1.00 91.24 618 A 1 ATOM 5037 N N . THR A 0 619 . -26.881 -7.221 36.814 1.00 91.33 619 A 1 ATOM 5038 C CA . THR A 0 619 . -25.555 -7.086 36.195 1.00 91.33 619 A 1 ATOM 5039 C C . THR A 0 619 . -24.924 -5.745 36.549 1.00 91.33 619 A 1 ATOM 5040 C CB . THR A 0 619 . -25.636 -7.208 34.670 1.00 91.33 619 A 1 ATOM 5041 O O . THR A 0 619 . -23.755 -5.692 36.927 1.00 91.33 619 A 1 ATOM 5042 C CG2 . THR A 0 619 . -24.258 -7.152 34.013 1.00 91.33 619 A 1 ATOM 5043 O OG1 . THR A 0 619 . -26.213 -8.436 34.298 1.00 91.33 619 A 1 ATOM 5044 N N . ILE A 0 620 . -25.702 -4.666 36.453 1.00 91.08 620 A 1 ATOM 5045 C CA . ILE A 0 620 . -25.255 -3.301 36.729 1.00 91.08 620 A 1 ATOM 5046 C C . ILE A 0 620 . -25.005 -3.071 38.226 1.00 91.08 620 A 1 ATOM 5047 C CB . ILE A 0 620 . -26.295 -2.318 36.151 1.00 91.08 620 A 1 ATOM 5048 O O . ILE A 0 620 . -24.099 -2.315 38.588 1.00 91.08 620 A 1 ATOM 5049 C CG1 . ILE A 0 620 . -26.410 -2.383 34.610 1.00 91.08 620 A 1 ATOM 5050 C CG2 . ILE A 0 620 . -25.933 -0.894 36.556 1.00 91.08 620 A 1 ATOM 5051 C CD1 . ILE A 0 620 . -25.112 -2.219 33.820 1.00 91.08 620 A 1 ATOM 5052 N N . GLY A 0 621 . -25.754 -3.759 39.094 1.00 87.71 621 A 1 ATOM 5053 C CA . GLY A 0 621 . -25.513 -3.770 40.538 1.00 87.71 621 A 1 ATOM 5054 C C . GLY A 0 621 . -24.149 -4.355 40.922 1.00 87.71 621 A 1 ATOM 5055 O O . GLY A 0 621 . -23.619 -4.058 41.994 1.00 87.71 621 A 1 ATOM 5056 N N . VAL A 0 622 . -23.527 -5.143 40.041 1.00 84.86 622 A 1 ATOM 5057 C CA . VAL A 0 622 . -22.148 -5.586 40.225 1.00 84.86 622 A 1 ATOM 5058 C C . VAL A 0 622 . -21.213 -4.476 39.763 1.00 84.86 622 A 1 ATOM 5059 C CB . VAL A 0 622 . -21.880 -6.916 39.510 1.00 84.86 622 A 1 ATOM 5060 O O . VAL A 0 622 . -21.144 -4.159 38.580 1.00 84.86 622 A 1 ATOM 5061 C CG1 . VAL A 0 622 . -20.513 -7.451 39.921 1.00 84.86 622 A 1 ATOM 5062 C CG2 . VAL A 0 622 . -22.896 -7.974 39.947 1.00 84.86 622 A 1 ATOM 5063 N N . ASN A 0 623 . -20.467 -3.889 40.700 1.00 79.45 623 A 1 ATOM 5064 C CA . ASN A 0 623 . -19.584 -2.752 40.440 1.00 79.45 623 A 1 ATOM 5065 C C . ASN A 0 623 . -18.350 -3.140 39.589 1.00 79.45 623 A 1 ATOM 5066 C CB . ASN A 0 623 . -19.239 -2.084 41.787 1.00 79.45 623 A 1 ATOM 5067 O O . ASN A 0 623 . -17.241 -3.281 40.102 1.00 79.45 623 A 1 ATOM 5068 C CG . ASN A 0 623 . -18.754 -0.656 41.613 1.00 79.45 623 A 1 ATOM 5069 N ND2 . ASN A 0 623 . -18.074 -0.110 42.593 1.00 79.45 623 A 1 ATOM 5070 O OD1 . ASN A 0 623 . -19.038 -0.000 40.621 1.00 79.45 623 A 1 ATOM 5071 N N . ILE A 0 624 . -18.566 -3.376 38.292 1.00 84.37 624 A 1 ATOM 5072 C CA . ILE A 0 624 . -17.565 -3.720 37.275 1.00 84.37 624 A 1 ATOM 5073 C C . ILE A 0 624 . -17.446 -2.550 36.299 1.00 84.37 624 A 1 ATOM 5074 C CB . ILE A 0 624 . -17.950 -5.023 36.531 1.00 84.37 624 A 1 ATOM 5075 O O . ILE A 0 624 . -18.429 -2.153 35.677 1.00 84.37 624 A 1 ATOM 5076 C CG1 . ILE A 0 624 . -17.894 -6.247 37.466 1.00 84.37 624 A 1 ATOM 5077 C CG2 . ILE A 0 624 . -17.019 -5.283 35.329 1.00 84.37 624 A 1 ATOM 5078 C CD1 . ILE A 0 624 . -18.725 -7.433 36.958 1.00 84.37 624 A 1 ATOM 5079 N N . PHE A 0 625 . -16.217 -2.071 36.104 1.00 83.77 625 A 1 ATOM 5080 C CA . PHE A 0 625 . -15.902 -0.907 35.272 1.00 83.77 625 A 1 ATOM 5081 C C . PHE A 0 625 . -16.415 -1.007 33.822 1.00 83.77 625 A 1 ATOM 5082 C CB . PHE A 0 625 . -14.380 -0.729 35.304 1.00 83.77 625 A 1 ATOM 5083 O O . PHE A 0 625 . -16.864 -0.022 33.242 1.00 83.77 625 A 1 ATOM 5084 C CG . PHE A 0 625 . -13.883 0.439 34.481 1.00 83.77 625 A 1 ATOM 5085 C CD1 . PHE A 0 625 . -13.324 0.224 33.207 1.00 83.77 625 A 1 ATOM 5086 C CD2 . PHE A 0 625 . -14.008 1.748 34.979 1.00 83.77 625 A 1 ATOM 5087 C CE1 . PHE A 0 625 . -12.883 1.316 32.438 1.00 83.77 625 A 1 ATOM 5088 C CE2 . PHE A 0 625 . -13.563 2.838 34.213 1.00 83.77 625 A 1 ATOM 5089 C CZ . PHE A 0 625 . -13.000 2.623 32.944 1.00 83.77 625 A 1 ATOM 5090 N N . GLU A 0 626 . -16.415 -2.204 33.222 1.00 82.14 626 A 1 ATOM 5091 C CA . GLU A 0 626 . -16.911 -2.408 31.848 1.00 82.14 626 A 1 ATOM 5092 C C . GLU A 0 626 . -18.377 -1.973 31.655 1.00 82.14 626 A 1 ATOM 5093 C CB . GLU A 0 626 . -16.793 -3.886 31.446 1.00 82.14 626 A 1 ATOM 5094 O O . GLU A 0 626 . -18.760 -1.555 30.555 1.00 82.14 626 A 1 ATOM 5095 C CG . GLU A 0 626 . -15.347 -4.395 31.379 1.00 82.14 626 A 1 ATOM 5096 C CD . GLU A 0 626 . -15.251 -5.846 30.868 1.00 82.14 626 A 1 ATOM 5097 O OE1 . GLU A 0 626 . -14.122 -6.377 30.897 1.00 82.14 626 A 1 ATOM 5098 O OE2 . GLU A 0 626 . -16.286 -6.412 30.421 1.00 82.14 626 A 1 ATOM 5099 N N . PHE A 0 627 . -19.178 -2.045 32.724 1.00 89.97 627 A 1 ATOM 5100 C CA . PHE A 0 627 . -20.600 -1.706 32.736 1.00 89.97 627 A 1 ATOM 5101 C C . PHE A 0 627 . -20.888 -0.259 33.150 1.00 89.97 627 A 1 ATOM 5102 C CB . PHE A 0 627 . -21.347 -2.682 33.655 1.00 89.97 627 A 1 ATOM 5103 O O . PHE A 0 627 . -22.049 0.148 33.139 1.00 89.97 627 A 1 ATOM 5104 C CG . PHE A 0 627 . -21.235 -4.154 33.304 1.00 89.97 627 A 1 ATOM 5105 C CD1 . PHE A 0 627 . -21.278 -4.586 31.965 1.00 89.97 627 A 1 ATOM 5106 C CD2 . PHE A 0 627 . -21.117 -5.105 34.335 1.00 89.97 627 A 1 ATOM 5107 C CE1 . PHE A 0 627 . -21.160 -5.954 31.671 1.00 89.97 627 A 1 ATOM 5108 C CE2 . PHE A 0 627 . -21.005 -6.472 34.030 1.00 89.97 627 A 1 ATOM 5109 C CZ . PHE A 0 627 . -21.024 -6.900 32.695 1.00 89.97 627 A 1 ATOM 5110 N N . ASP A 0 628 . -19.874 0.544 33.481 1.00 89.75 628 A 1 ATOM 5111 C CA . ASP A 0 628 . -20.092 1.920 33.945 1.00 89.75 628 A 1 ATOM 5112 C C . ASP A 0 628 . -20.789 2.795 32.897 1.00 89.75 628 A 1 ATOM 5113 C CB . ASP A 0 628 . -18.765 2.561 34.376 1.00 89.75 628 A 1 ATOM 5114 O O . ASP A 0 628 . -21.668 3.588 33.225 1.00 89.75 628 A 1 ATOM 5115 C CG . ASP A 0 628 . -18.255 2.060 35.731 1.00 89.75 628 A 1 ATOM 5116 O OD1 . ASP A 0 628 . -19.064 1.495 36.507 1.00 89.75 628 A 1 ATOM 5117 O OD2 . ASP A 0 628 . -17.066 2.295 36.024 1.00 89.75 628 A 1 ATOM 5118 N N . ASP A 0 629 . -20.463 2.599 31.619 1.00 90.09 629 A 1 ATOM 5119 C CA . ASP A 0 629 . -21.158 3.256 30.506 1.00 90.09 629 A 1 ATOM 5120 C C . ASP A 0 629 . -22.631 2.817 30.417 1.00 90.09 629 A 1 ATOM 5121 C CB . ASP A 0 629 . -20.383 2.932 29.226 1.00 90.09 629 A 1 ATOM 5122 O O . ASP A 0 629 . -23.518 3.631 30.148 1.00 90.09 629 A 1 ATOM 5123 C CG . ASP A 0 629 . -21.044 3.469 27.958 1.00 90.09 629 A 1 ATOM 5124 O OD1 . ASP A 0 629 . -20.787 4.631 27.583 1.00 90.09 629 A 1 ATOM 5125 O OD2 . ASP A 0 629 . -21.702 2.658 27.266 1.00 90.09 629 A 1 ATOM 5126 N N . PHE A 0 630 . -22.914 1.546 30.721 1.00 94.56 630 A 1 ATOM 5127 C CA . PHE A 0 630 . -24.266 0.996 30.660 1.00 94.56 630 A 1 ATOM 5128 C C . PHE A 0 630 . -25.165 1.542 31.773 1.00 94.56 630 A 1 ATOM 5129 C CB . PHE A 0 630 . -24.238 -0.536 30.674 1.00 94.56 630 A 1 ATOM 5130 O O . PHE A 0 630 . -26.336 1.788 31.502 1.00 94.56 630 A 1 ATOM 5131 C CG . PHE A 0 630 . -23.704 -1.247 29.442 1.00 94.56 630 A 1 ATOM 5132 C CD1 . PHE A 0 630 . -23.185 -0.563 28.321 1.00 94.56 630 A 1 ATOM 5133 C CD2 . PHE A 0 630 . -23.804 -2.650 29.405 1.00 94.56 630 A 1 ATOM 5134 C CE1 . PHE A 0 630 . -22.779 -1.289 27.190 1.00 94.56 630 A 1 ATOM 5135 C CE2 . PHE A 0 630 . -23.406 -3.366 28.265 1.00 94.56 630 A 1 ATOM 5136 C CZ . PHE A 0 630 . -22.886 -2.686 27.155 1.00 94.56 630 A 1 ATOM 5137 N N . LYS A 0 631 . -24.619 1.828 32.970 1.00 92.55 631 A 1 ATOM 5138 C CA . LYS A 0 631 . -25.345 2.429 34.115 1.00 92.55 631 A 1 ATOM 5139 C C . LYS A 0 631 . -26.132 3.686 33.743 1.00 92.55 631 A 1 ATOM 5140 C CB . LYS A 0 631 . -24.352 2.823 35.231 1.00 92.55 631 A 1 ATOM 5141 O O . LYS A 0 631 . -27.123 4.008 34.385 1.00 92.55 631 A 1 ATOM 5142 C CG . LYS A 0 631 . -23.831 1.631 36.033 1.00 92.55 631 A 1 ATOM 5143 C CD . LYS A 0 631 . -22.696 1.961 37.008 1.00 92.55 631 A 1 ATOM 5144 C CE . LYS A 0 631 . -22.156 0.674 37.660 1.00 92.55 631 A 1 ATOM 5145 N NZ . LYS A 0 631 . -20.896 0.934 38.406 1.00 92.55 631 A 1 ATOM 5146 N N . SER A 0 632 . -25.670 4.437 32.745 1.00 91.90 632 A 1 ATOM 5147 C CA . SER A 0 632 . -26.302 5.697 32.352 1.00 91.90 632 A 1 ATOM 5148 C C . SER A 0 632 . -27.693 5.523 31.729 1.00 91.90 632 A 1 ATOM 5149 C CB . SER A 0 632 . -25.372 6.475 31.419 1.00 91.90 632 A 1 ATOM 5150 O O . SER A 0 632 . -28.494 6.456 31.792 1.00 91.90 632 A 1 ATOM 5151 O OG . SER A 0 632 . -25.217 5.840 30.166 1.00 91.90 632 A 1 ATOM 5152 N N . TRP A 0 633 . -28.009 4.344 31.182 1.00 94.65 633 A 1 ATOM 5153 C CA . TRP A 0 633 . -29.262 4.111 30.462 1.00 94.65 633 A 1 ATOM 5154 C C . TRP A 0 633 . -30.488 4.022 31.370 1.00 94.65 633 A 1 ATOM 5155 C CB . TRP A 0 633 . -29.127 2.877 29.568 1.00 94.65 633 A 1 ATOM 5156 O O . TRP A 0 633 . -31.562 4.440 30.940 1.00 94.65 633 A 1 ATOM 5157 C CG . TRP A 0 633 . -28.213 3.098 28.405 1.00 94.65 633 A 1 ATOM 5158 C CD1 . TRP A 0 633 . -26.961 2.615 28.284 1.00 94.65 633 A 1 ATOM 5159 C CD2 . TRP A 0 633 . -28.447 3.898 27.210 1.00 94.65 633 A 1 ATOM 5160 C CE2 . TRP A 0 633 . -27.284 3.829 26.386 1.00 94.65 633 A 1 ATOM 5161 C CE3 . TRP A 0 633 . -29.527 4.675 26.740 1.00 94.65 633 A 1 ATOM 5162 N NE1 . TRP A 0 633 . -26.395 3.062 27.108 1.00 94.65 633 A 1 ATOM 5163 C CH2 . TRP A 0 633 . -28.322 5.196 24.681 1.00 94.65 633 A 1 ATOM 5164 C CZ2 . TRP A 0 633 . -27.214 4.464 25.139 1.00 94.65 633 A 1 ATOM 5165 C CZ3 . TRP A 0 633 . -29.468 5.314 25.487 1.00 94.65 633 A 1 ATOM 5166 N N . SER A 0 634 . -30.335 3.618 32.636 1.00 93.63 634 A 1 ATOM 5167 C CA . SER A 0 634 . -31.446 3.629 33.605 1.00 93.63 634 A 1 ATOM 5168 C C . SER A 0 634 . -31.899 5.029 34.027 1.00 93.63 634 A 1 ATOM 5169 C CB . SER A 0 634 . -31.140 2.780 34.833 1.00 93.63 634 A 1 ATOM 5170 O O . SER A 0 634 . -32.916 5.184 34.693 1.00 93.63 634 A 1 ATOM 5171 O OG . SER A 0 634 . -29.943 3.128 35.496 1.00 93.63 634 A 1 ATOM 5172 N N . LYS A 0 635 . -31.184 6.082 33.603 1.00 94.66 635 A 1 ATOM 5173 C CA . LYS A 0 635 . -31.643 7.475 33.741 1.00 94.66 635 A 1 ATOM 5174 C C . LYS A 0 635 . -32.650 7.883 32.664 1.00 94.66 635 A 1 ATOM 5175 C CB . LYS A 0 635 . -30.449 8.436 33.701 1.00 94.66 635 A 1 ATOM 5176 O O . LYS A 0 635 . -33.297 8.915 32.815 1.00 94.66 635 A 1 ATOM 5177 C CG . LYS A 0 635 . -29.428 8.157 34.808 1.00 94.66 635 A 1 ATOM 5178 C CD . LYS A 0 635 . -28.285 9.171 34.724 1.00 94.66 635 A 1 ATOM 5179 C CE . LYS A 0 635 . -27.281 8.871 35.837 1.00 94.66 635 A 1 ATOM 5180 N NZ . LYS A 0 635 . -26.145 9.823 35.809 1.00 94.66 635 A 1 ATOM 5181 N N . LEU A 0 636 . -32.713 7.139 31.559 1.00 95.13 636 A 1 ATOM 5182 C CA . LEU A 0 636 . -33.522 7.463 30.381 1.00 95.13 636 A 1 ATOM 5183 C C . LEU A 0 636 . -34.636 6.442 30.134 1.00 95.13 636 A 1 ATOM 5184 C CB . LEU A 0 636 . -32.605 7.558 29.147 1.00 95.13 636 A 1 ATOM 5185 O O . LEU A 0 636 . -35.662 6.810 29.571 1.00 95.13 636 A 1 ATOM 5186 C CG . LEU A 0 636 . -31.532 8.659 29.200 1.00 95.13 636 A 1 ATOM 5187 C CD1 . LEU A 0 636 . -30.682 8.596 27.928 1.00 95.13 636 A 1 ATOM 5188 C CD2 . LEU A 0 636 . -32.131 10.063 29.306 1.00 95.13 636 A 1 ATOM 5189 N N . TYR A 0 637 . -34.433 5.190 30.548 1.00 96.31 637 A 1 ATOM 5190 C CA . TYR A 0 637 . -35.369 4.086 30.352 1.00 96.31 637 A 1 ATOM 5191 C C . TYR A 0 637 . -35.643 3.373 31.685 1.00 96.31 637 A 1 ATOM 5192 C CB . TYR A 0 637 . -34.794 3.103 29.327 1.00 96.31 637 A 1 ATOM 5193 O O . TYR A 0 637 . -34.711 3.245 32.486 1.00 96.31 637 A 1 ATOM 5194 C CG . TYR A 0 637 . -34.613 3.692 27.943 1.00 96.31 637 A 1 ATOM 5195 C CD1 . TYR A 0 637 . -35.656 3.607 27.006 1.00 96.31 637 A 1 ATOM 5196 C CD2 . TYR A 0 637 . -33.414 4.344 27.604 1.00 96.31 637 A 1 ATOM 5197 C CE1 . TYR A 0 637 . -35.498 4.151 25.718 1.00 96.31 637 A 1 ATOM 5198 C CE2 . TYR A 0 637 . -33.261 4.918 26.327 1.00 96.31 637 A 1 ATOM 5199 O OH . TYR A 0 637 . -34.148 5.348 24.139 1.00 96.31 637 A 1 ATOM 5200 C CZ . TYR A 0 637 . -34.303 4.812 25.378 1.00 96.31 637 A 1 ATOM 5201 N N . PRO A 0 638 . -36.878 2.893 31.928 1.00 95.98 638 A 1 ATOM 5202 C CA . PRO A 0 638 . -37.201 2.074 33.097 1.00 95.98 638 A 1 ATOM 5203 C C . PRO A 0 638 . -36.318 0.823 33.171 1.00 95.98 638 A 1 ATOM 5204 C CB . PRO A 0 638 . -38.681 1.704 32.952 1.00 95.98 638 A 1 ATOM 5205 O O . PRO A 0 638 . -36.090 0.156 32.163 1.00 95.98 638 A 1 ATOM 5206 C CG . PRO A 0 638 . -39.244 2.785 32.034 1.00 95.98 638 A 1 ATOM 5207 C CD . PRO A 0 638 . -38.069 3.087 31.111 1.00 95.98 638 A 1 ATOM 5208 N N . GLU A 0 639 . -35.800 0.495 34.355 1.00 94.53 639 A 1 ATOM 5209 C CA . GLU A 0 639 . -34.838 -0.607 34.515 1.00 94.53 639 A 1 ATOM 5210 C C . GLU A 0 639 . -35.424 -1.987 34.193 1.00 94.53 639 A 1 ATOM 5211 C CB . GLU A 0 639 . -34.281 -0.634 35.945 1.00 94.53 639 A 1 ATOM 5212 O O . GLU A 0 639 . -34.697 -2.867 33.734 1.00 94.53 639 A 1 ATOM 5213 C CG . GLU A 0 639 . -33.444 0.607 36.264 1.00 94.53 639 A 1 ATOM 5214 C CD . GLU A 0 639 . -32.635 0.505 37.567 1.00 94.53 639 A 1 ATOM 5215 O OE1 . GLU A 0 639 . -31.623 1.246 37.654 1.00 94.53 639 A 1 ATOM 5216 O OE2 . GLU A 0 639 . -32.982 -0.325 38.437 1.00 94.53 639 A 1 ATOM 5217 N N . ASP A 0 640 . -36.724 -2.169 34.410 1.00 94.47 640 A 1 ATOM 5218 C CA . ASP A 0 640 . -37.476 -3.379 34.084 1.00 94.47 640 A 1 ATOM 5219 C C . ASP A 0 640 . -37.683 -3.561 32.573 1.00 94.47 640 A 1 ATOM 5220 C CB . ASP A 0 640 . -38.813 -3.363 34.845 1.00 94.47 640 A 1 ATOM 5221 O O . ASP A 0 640 . -37.842 -4.687 32.113 1.00 94.47 640 A 1 ATOM 5222 C CG . ASP A 0 640 . -39.716 -2.169 34.498 1.00 94.47 640 A 1 ATOM 5223 O OD1 . ASP A 0 640 . -39.213 -1.021 34.573 1.00 94.47 640 A 1 ATOM 5224 O OD2 . ASP A 0 640 . -40.907 -2.415 34.212 1.00 94.47 640 A 1 ATOM 5225 N N . GLU A 0 641 . -37.583 -2.491 31.781 1.00 97.04 641 A 1 ATOM 5226 C CA . GLU A 0 641 . -37.601 -2.548 30.313 1.00 97.04 641 A 1 ATOM 5227 C C . GLU A 0 641 . -36.218 -2.832 29.704 1.00 97.04 641 A 1 ATOM 5228 C CB . GLU A 0 641 . -38.163 -1.244 29.738 1.00 97.04 641 A 1 ATOM 5229 O O . GLU A 0 641 . -36.092 -2.993 28.483 1.00 97.04 641 A 1 ATOM 5230 C CG . GLU A 0 641 . -39.636 -1.001 30.096 1.00 97.04 641 A 1 ATOM 5231 C CD . GLU A 0 641 . -40.166 0.307 29.486 1.00 97.04 641 A 1 ATOM 5232 O OE1 . GLU A 0 641 . -41.343 0.632 29.739 1.00 97.04 641 A 1 ATOM 5233 O OE2 . GLU A 0 641 . -39.419 0.968 28.718 1.00 97.04 641 A 1 ATOM 5234 N N . LEU A 0 642 . -35.169 -2.893 30.528 1.00 97.72 642 A 1 ATOM 5235 C CA . LEU A 0 642 . -33.791 -3.082 30.091 1.00 97.72 642 A 1 ATOM 5236 C C . LEU A 0 642 . -33.288 -4.495 30.380 1.00 97.72 642 A 1 ATOM 5237 C CB . LEU A 0 642 . -32.875 -2.021 30.725 1.00 97.72 642 A 1 ATOM 5238 O O . LEU A 0 642 . -33.492 -5.078 31.445 1.00 97.72 642 A 1 ATOM 5239 C CG . LEU A 0 642 . -33.195 -0.564 30.345 1.00 97.72 642 A 1 ATOM 5240 C CD1 . LEU A 0 642 . -32.210 0.362 31.064 1.00 97.72 642 A 1 ATOM 5241 C CD2 . LEU A 0 642 . -33.089 -0.322 28.837 1.00 97.72 642 A 1 ATOM 5242 N N . PHE A 0 643 . -32.518 -5.033 29.441 1.00 97.29 643 A 1 ATOM 5243 C CA . PHE A 0 643 . -31.758 -6.262 29.645 1.00 97.29 643 A 1 ATOM 5244 C C . PHE A 0 643 . -30.418 -6.195 28.914 1.00 97.29 643 A 1 ATOM 5245 C CB . PHE A 0 643 . -32.596 -7.481 29.245 1.00 97.29 643 A 1 ATOM 5246 O O . PHE A 0 643 . -30.214 -5.374 28.017 1.00 97.29 643 A 1 ATOM 5247 C CG . PHE A 0 643 . -32.859 -7.612 27.762 1.00 97.29 643 A 1 ATOM 5248 C CD1 . PHE A 0 643 . -33.889 -6.867 27.156 1.00 97.29 643 A 1 ATOM 5249 C CD2 . PHE A 0 643 . -32.071 -8.487 26.991 1.00 97.29 643 A 1 ATOM 5250 C CE1 . PHE A 0 643 . -34.134 -7.004 25.779 1.00 97.29 643 A 1 ATOM 5251 C CE2 . PHE A 0 643 . -32.323 -8.629 25.618 1.00 97.29 643 A 1 ATOM 5252 C CZ . PHE A 0 643 . -33.351 -7.888 25.015 1.00 97.29 643 A 1 ATOM 5253 N N . ILE A 0 644 . -29.481 -7.054 29.310 1.00 97.26 644 A 1 ATOM 5254 C CA . ILE A 0 644 . -28.183 -7.177 28.649 1.00 97.26 644 A 1 ATOM 5255 C C . ILE A 0 644 . -28.172 -8.453 27.815 1.00 97.26 644 A 1 ATOM 5256 C CB . ILE A 0 644 . -27.023 -7.059 29.659 1.00 97.26 644 A 1 ATOM 5257 O O . ILE A 0 644 . -28.596 -9.518 28.269 1.00 97.26 644 A 1 ATOM 5258 C CG1 . ILE A 0 644 . -26.990 -5.621 30.225 1.00 97.26 644 A 1 ATOM 5259 C CG2 . ILE A 0 644 . -25.668 -7.425 29.018 1.00 97.26 644 A 1 ATOM 5260 C CD1 . ILE A 0 644 . -26.035 -5.458 31.408 1.00 97.26 644 A 1 ATOM 5261 N N . LEU A 0 645 . -27.668 -8.329 26.590 1.00 98.05 645 A 1 ATOM 5262 C CA . LEU A 0 645 . -27.544 -9.426 25.641 1.00 98.05 645 A 1 ATOM 5263 C C . LEU A 0 645 . -26.088 -9.579 25.204 1.00 98.05 645 A 1 ATOM 5264 C CB . LEU A 0 645 . -28.489 -9.150 24.464 1.00 98.05 645 A 1 ATOM 5265 O O . LEU A 0 645 . -25.515 -8.673 24.598 1.00 98.05 645 A 1 ATOM 5266 C CG . LEU A 0 645 . -28.514 -10.267 23.410 1.00 98.05 645 A 1 ATOM 5267 C CD1 . LEU A 0 645 . -29.078 -11.580 23.951 1.00 98.05 645 A 1 ATOM 5268 C CD2 . LEU A 0 645 . -29.364 -9.819 22.224 1.00 98.05 645 A 1 ATOM 5269 N N . GLU A 0 646 . -25.496 -10.738 25.475 1.00 97.66 646 A 1 ATOM 5270 C CA . GLU A 0 646 . -24.228 -11.152 24.876 1.00 97.66 646 A 1 ATOM 5271 C C . GLU A 0 646 . -24.495 -12.047 23.658 1.00 97.66 646 A 1 ATOM 5272 C CB . GLU A 0 646 . -23.290 -11.801 25.911 1.00 97.66 646 A 1 ATOM 5273 O O . GLU A 0 646 . -25.364 -12.917 23.688 1.00 97.66 646 A 1 ATOM 5274 C CG . GLU A 0 646 . -22.738 -10.791 26.926 1.00 97.66 646 A 1 ATOM 5275 C CD . GLU A 0 646 . -21.722 -11.380 27.929 1.00 97.66 646 A 1 ATOM 5276 O OE1 . GLU A 0 646 . -20.883 -10.580 28.418 1.00 97.66 646 A 1 ATOM 5277 O OE2 . GLU A 0 646 . -21.754 -12.592 28.256 1.00 97.66 646 A 1 ATOM 5278 N N . ILE A 0 647 . -23.771 -11.821 22.562 1.00 98.05 647 A 1 ATOM 5279 C CA . ILE A 0 647 . -24.010 -12.483 21.272 1.00 98.05 647 A 1 ATOM 5280 C C . ILE A 0 647 . -22.679 -12.968 20.724 1.00 98.05 647 A 1 ATOM 5281 C CB . ILE A 0 647 . -24.678 -11.533 20.248 1.00 98.05 647 A 1 ATOM 5282 O O . ILE A 0 647 . -21.781 -12.158 20.514 1.00 98.05 647 A 1 ATOM 5283 C CG1 . ILE A 0 647 . -25.914 -10.814 20.831 1.00 98.05 647 A 1 ATOM 5284 C CG2 . ILE A 0 647 . -25.019 -12.302 18.954 1.00 98.05 647 A 1 ATOM 5285 C CD1 . ILE A 0 647 . -26.420 -9.663 19.969 1.00 98.05 647 A 1 ATOM 5286 N N . ARG A 0 648 . -22.566 -14.258 20.417 1.00 97.59 648 A 1 ATOM 5287 C CA . ARG A 0 648 . -21.457 -14.829 19.647 1.00 97.59 648 A 1 ATOM 5288 C C . ARG A 0 648 . -21.984 -15.240 18.280 1.00 97.59 648 A 1 ATOM 5289 C CB . ARG A 0 648 . -20.848 -15.998 20.430 1.00 97.59 648 A 1 ATOM 5290 O O . ARG A 0 648 . -22.863 -16.091 18.203 1.00 97.59 648 A 1 ATOM 5291 C CG . ARG A 0 648 . -19.607 -16.577 19.741 1.00 97.59 648 A 1 ATOM 5292 C CD . ARG A 0 648 . -19.048 -17.747 20.552 1.00 97.59 648 A 1 ATOM 5293 N NE . ARG A 0 648 . -17.873 -18.328 19.886 1.00 97.59 648 A 1 ATOM 5294 N NH1 . ARG A 0 648 . -18.625 -20.469 19.505 1.00 97.59 648 A 1 ATOM 5295 N NH2 . ARG A 0 648 . -16.586 -19.851 18.826 1.00 97.59 648 A 1 ATOM 5296 C CZ . ARG A 0 648 . -17.704 -19.545 19.412 1.00 97.59 648 A 1 ATOM 5297 N N . CYS A 0 649 . -21.471 -14.657 17.204 1.00 96.34 649 A 1 ATOM 5298 C CA . CYS A 0 649 . -21.989 -14.889 15.852 1.00 96.34 649 A 1 ATOM 5299 C C . CYS A 0 649 . -20.901 -14.863 14.778 1.00 96.34 649 A 1 ATOM 5300 C CB . CYS A 0 649 . -23.098 -13.866 15.565 1.00 96.34 649 A 1 ATOM 5301 O O . CYS A 0 649 . -19.766 -14.442 15.018 1.00 96.34 649 A 1 ATOM 5302 S SG . CYS A 0 649 . -22.481 -12.157 15.646 1.00 96.34 649 A 1 ATOM 5303 N N . GLU A 0 650 . -21.258 -15.312 13.576 1.00 94.47 650 A 1 ATOM 5304 C CA . GLU A 0 650 . -20.413 -15.215 12.387 1.00 94.47 650 A 1 ATOM 5305 C C . GLU A 0 650 . -20.041 -13.768 12.027 1.00 94.47 650 A 1 ATOM 5306 C CB . GLU A 0 650 . -21.130 -15.847 11.189 1.00 94.47 650 A 1 ATOM 5307 O O . GLU A 0 650 . -20.810 -12.814 12.224 1.00 94.47 650 A 1 ATOM 5308 C CG . GLU A 0 650 . -21.098 -17.378 11.230 1.00 94.47 650 A 1 ATOM 5309 C CD . GLU A 0 650 . -21.864 -18.000 10.054 1.00 94.47 650 A 1 ATOM 5310 O OE1 . GLU A 0 650 . -21.856 -19.241 9.942 1.00 94.47 650 A 1 ATOM 5311 O OE2 . GLU A 0 650 . -22.530 -17.239 9.310 1.00 94.47 650 A 1 ATOM 5312 N N . ALA A 0 651 . -18.863 -13.598 11.421 1.00 89.99 651 A 1 ATOM 5313 C CA . ALA A 0 651 . -18.442 -12.327 10.855 1.00 89.99 651 A 1 ATOM 5314 C C . ALA A 0 651 . -19.460 -11.781 9.835 1.00 89.99 651 A 1 ATOM 5315 C CB . ALA A 0 651 . -17.051 -12.466 10.225 1.00 89.99 651 A 1 ATOM 5316 O O . ALA A 0 651 . -19.982 -12.473 8.964 1.00 89.99 651 A 1 ATOM 5317 N N . GLY A 0 652 . -19.724 -10.477 9.932 1.00 90.26 652 A 1 ATOM 5318 C CA . GLY A 0 652 . -20.640 -9.787 9.025 1.00 90.26 652 A 1 ATOM 5319 C C . GLY A 0 652 . -22.118 -9.945 9.381 1.00 90.26 652 A 1 ATOM 5320 O O . GLY A 0 652 . -22.955 -9.515 8.593 1.00 90.26 652 A 1 ATOM 5321 N N . THR A 0 653 . -22.437 -10.525 10.540 1.00 94.93 653 A 1 ATOM 5322 C CA . THR A 0 653 . -23.775 -10.454 11.134 1.00 94.93 653 A 1 ATOM 5323 C C . THR A 0 653 . -24.118 -9.009 11.503 1.00 94.93 653 A 1 ATOM 5324 C CB . THR A 0 653 . -23.862 -11.349 12.376 1.00 94.93 653 A 1 ATOM 5325 O O . THR A 0 653 . -23.352 -8.318 12.183 1.00 94.93 653 A 1 ATOM 5326 C CG2 . THR A 0 653 . -25.259 -11.361 12.991 1.00 94.93 653 A 1 ATOM 5327 O OG1 . THR A 0 653 . -23.551 -12.672 12.013 1.00 94.93 653 A 1 ATOM 5328 N N . TYR A 0 654 . -25.281 -8.551 11.059 1.00 95.66 654 A 1 ATOM 5329 C CA . TYR A 0 654 . -25.855 -7.251 11.381 1.00 95.66 654 A 1 ATOM 5330 C C . TYR A 0 654 . -26.581 -7.337 12.731 1.00 95.66 654 A 1 ATOM 5331 C CB . TYR A 0 654 . -26.753 -6.841 10.210 1.00 95.66 654 A 1 ATOM 5332 O O . TYR A 0 654 . -27.734 -7.748 12.812 1.00 95.66 654 A 1 ATOM 5333 C CG . TYR A 0 654 . -26.003 -6.462 8.955 1.00 95.66 654 A 1 ATOM 5334 C CD1 . TYR A 0 654 . -25.172 -5.325 8.950 1.00 95.66 654 A 1 ATOM 5335 C CD2 . TYR A 0 654 . -26.179 -7.216 7.782 1.00 95.66 654 A 1 ATOM 5336 C CE1 . TYR A 0 654 . -24.515 -4.938 7.768 1.00 95.66 654 A 1 ATOM 5337 C CE2 . TYR A 0 654 . -25.527 -6.833 6.596 1.00 95.66 654 A 1 ATOM 5338 O OH . TYR A 0 654 . -24.090 -5.297 5.439 1.00 95.66 654 A 1 ATOM 5339 C CZ . TYR A 0 654 . -24.699 -5.692 6.588 1.00 95.66 654 A 1 ATOM 5340 N N . VAL A 0 655 . -25.852 -7.042 13.812 1.00 97.26 655 A 1 ATOM 5341 C CA . VAL A 0 655 . -26.292 -7.309 15.195 1.00 97.26 655 A 1 ATOM 5342 C C . VAL A 0 655 . -27.483 -6.456 15.630 1.00 97.26 655 A 1 ATOM 5343 C CB . VAL A 0 655 . -25.117 -7.125 16.173 1.00 97.26 655 A 1 ATOM 5344 O O . VAL A 0 655 . -28.364 -6.969 16.310 1.00 97.26 655 A 1 ATOM 5345 C CG1 . VAL A 0 655 . -25.549 -7.218 17.637 1.00 97.26 655 A 1 ATOM 5346 C CG2 . VAL A 0 655 . -24.056 -8.201 15.926 1.00 97.26 655 A 1 ATOM 5347 N N . LYS A 0 656 . -27.543 -5.180 15.225 1.00 97.03 656 A 1 ATOM 5348 C CA . LYS A 0 656 . -28.698 -4.317 15.531 1.00 97.03 656 A 1 ATOM 5349 C C . LYS A 0 656 . -29.963 -4.938 14.936 1.00 97.03 656 A 1 ATOM 5350 C CB . LYS A 0 656 . -28.447 -2.873 15.040 1.00 97.03 656 A 1 ATOM 5351 O O . LYS A 0 656 . -30.945 -5.173 15.632 1.00 97.03 656 A 1 ATOM 5352 C CG . LYS A 0 656 . -27.306 -2.173 15.808 1.00 97.03 656 A 1 ATOM 5353 C CD . LYS A 0 656 . -27.033 -0.732 15.326 1.00 97.03 656 A 1 ATOM 5354 C CE . LYS A 0 656 . -25.997 -0.054 16.249 1.00 97.03 656 A 1 ATOM 5355 N NZ . LYS A 0 656 . -25.653 1.343 15.861 1.00 97.03 656 A 1 ATOM 5356 N N . GLU A 0 657 . -29.859 -5.350 13.683 1.00 97.41 657 A 1 ATOM 5357 C CA . GLU A 0 657 . -30.947 -5.919 12.904 1.00 97.41 657 A 1 ATOM 5358 C C . GLU A 0 657 . -31.362 -7.325 13.365 1.00 97.41 657 A 1 ATOM 5359 C CB . GLU A 0 657 . -30.519 -5.897 11.432 1.00 97.41 657 A 1 ATOM 5360 O O . GLU A 0 657 . -32.535 -7.669 13.258 1.00 97.41 657 A 1 ATOM 5361 C CG . GLU A 0 657 . -30.311 -4.466 10.891 1.00 97.41 657 A 1 ATOM 5362 C CD . GLU A 0 657 . -28.993 -3.727 11.237 1.00 97.41 657 A 1 ATOM 5363 O OE1 . GLU A 0 657 . -28.850 -2.541 10.865 1.00 97.41 657 A 1 ATOM 5364 O OE2 . GLU A 0 657 . -28.048 -4.289 11.840 1.00 97.41 657 A 1 ATOM 5365 N N . LEU A 0 658 . -30.449 -8.114 13.946 1.00 98.02 658 A 1 ATOM 5366 C CA . LEU A 0 658 . -30.794 -9.353 14.660 1.00 98.02 658 A 1 ATOM 5367 C C . LEU A 0 658 . -31.753 -9.089 15.833 1.00 98.02 658 A 1 ATOM 5368 C CB . LEU A 0 658 . -29.493 -10.036 15.131 1.00 98.02 658 A 1 ATOM 5369 O O . LEU A 0 658 . -32.628 -9.910 16.102 1.00 98.02 658 A 1 ATOM 5370 C CG . LEU A 0 658 . -29.669 -11.151 16.184 1.00 98.02 658 A 1 ATOM 5371 C CD1 . LEU A 0 658 . -30.425 -12.368 15.658 1.00 98.02 658 A 1 ATOM 5372 C CD2 . LEU A 0 658 . -28.288 -11.599 16.655 1.00 98.02 658 A 1 ATOM 5373 N N . VAL A 0 659 . -31.598 -7.959 16.527 1.00 98.12 659 A 1 ATOM 5374 C CA . VAL A 0 659 . -32.428 -7.608 17.685 1.00 98.12 659 A 1 ATOM 5375 C C . VAL A 0 659 . -33.759 -6.999 17.239 1.00 98.12 659 A 1 ATOM 5376 C CB . VAL A 0 659 . -31.648 -6.718 18.673 1.00 98.12 659 A 1 ATOM 5377 O O . VAL A 0 659 . -34.806 -7.562 17.554 1.00 98.12 659 A 1 ATOM 5378 C CG1 . VAL A 0 659 . -32.513 -6.264 19.852 1.00 98.12 659 A 1 ATOM 5379 C CG2 . VAL A 0 659 . -30.444 -7.488 19.236 1.00 98.12 659 A 1 ATOM 5380 N N . HIS A 0 660 . -33.732 -5.906 16.466 1.00 97.65 660 A 1 ATOM 5381 C CA . HIS A 0 660 . -34.939 -5.140 16.110 1.00 97.65 660 A 1 ATOM 5382 C C . HIS A 0 660 . -35.651 -5.616 14.826 1.00 97.65 660 A 1 ATOM 5383 C CB . HIS A 0 660 . -34.591 -3.641 16.054 1.00 97.65 660 A 1 ATOM 5384 O O . HIS A 0 660 . -36.746 -5.156 14.508 1.00 97.65 660 A 1 ATOM 5385 C CG . HIS A 0 660 . -33.713 -3.241 14.898 1.00 97.65 660 A 1 ATOM 5386 C CD2 . HIS A 0 660 . -32.421 -2.803 14.964 1.00 97.65 660 A 1 ATOM 5387 N ND1 . HIS A 0 660 . -34.097 -3.167 13.583 1.00 97.65 660 A 1 ATOM 5388 C CE1 . HIS A 0 660 . -33.039 -2.757 12.862 1.00 97.65 660 A 1 ATOM 5389 N NE2 . HIS A 0 660 . -31.980 -2.549 13.658 1.00 97.65 660 A 1 ATOM 5390 N N . GLY A 0 661 . -35.033 -6.500 14.037 1.00 97.14 661 A 1 ATOM 5391 C CA . GLY A 0 661 . -35.633 -7.134 12.854 1.00 97.14 661 A 1 ATOM 5392 C C . GLY A 0 661 . -35.606 -6.343 11.543 1.00 97.14 661 A 1 ATOM 5393 O O . GLY A 0 661 . -35.948 -6.904 10.505 1.00 97.14 661 A 1 ATOM 5394 N N . ASP A 0 662 . -35.192 -5.073 11.563 1.00 96.69 662 A 1 ATOM 5395 C CA . ASP A 0 662 . -35.125 -4.158 10.402 1.00 96.69 662 A 1 ATOM 5396 C C . ASP A 0 662 . -36.386 -4.216 9.520 1.00 96.69 662 A 1 ATOM 5397 C CB . ASP A 0 662 . -33.805 -4.376 9.635 1.00 96.69 662 A 1 ATOM 5398 O O . ASP A 0 662 . -36.307 -4.456 8.320 1.00 96.69 662 A 1 ATOM 5399 C CG . ASP A 0 662 . -33.491 -3.293 8.582 1.00 96.69 662 A 1 ATOM 5400 O OD1 . ASP A 0 662 . -33.738 -2.102 8.862 1.00 96.69 662 A 1 ATOM 5401 O OD2 . ASP A 0 662 . -32.928 -3.618 7.507 1.00 96.69 662 A 1 ATOM 5402 N N . LEU A 0 663 . -37.573 -4.068 10.126 1.00 95.35 663 A 1 ATOM 5403 C CA . LEU A 0 663 . -38.869 -4.176 9.432 1.00 95.35 663 A 1 ATOM 5404 C C . LEU A 0 663 . -39.073 -5.537 8.726 1.00 95.35 663 A 1 ATOM 5405 C CB . LEU A 0 663 . -39.081 -2.972 8.485 1.00 95.35 663 A 1 ATOM 5406 O O . LEU A 0 663 . -39.564 -5.603 7.600 1.00 95.35 663 A 1 ATOM 5407 C CG . LEU A 0 663 . -38.897 -1.579 9.111 1.00 95.35 663 A 1 ATOM 5408 C CD1 . LEU A 0 663 . -39.050 -0.510 8.028 1.00 95.35 663 A 1 ATOM 5409 C CD2 . LEU A 0 663 . -39.929 -1.303 10.205 1.00 95.35 663 A 1 ATOM 5410 N N . GLY A 0 664 . -38.662 -6.631 9.374 1.00 95.35 664 A 1 ATOM 5411 C CA . GLY A 0 664 . -38.796 -8.000 8.855 1.00 95.35 664 A 1 ATOM 5412 C C . GLY A 0 664 . -37.689 -8.427 7.883 1.00 95.35 664 A 1 ATOM 5413 O O . GLY A 0 664 . -37.780 -9.484 7.263 1.00 95.35 664 A 1 ATOM 5414 N N . ARG A 0 665 . -36.629 -7.626 7.734 1.00 96.94 665 A 1 ATOM 5415 C CA . ARG A 0 665 . -35.487 -7.910 6.846 1.00 96.94 665 A 1 ATOM 5416 C C . ARG A 0 665 . -34.449 -8.847 7.466 1.00 96.94 665 A 1 ATOM 5417 C CB . ARG A 0 665 . -34.856 -6.580 6.433 1.00 96.94 665 A 1 ATOM 5418 O O . ARG A 0 665 . -33.592 -9.359 6.742 1.00 96.94 665 A 1 ATOM 5419 C CG . ARG A 0 665 . -35.819 -5.734 5.589 1.00 96.94 665 A 1 ATOM 5420 C CD . ARG A 0 665 . -35.235 -4.344 5.339 1.00 96.94 665 A 1 ATOM 5421 N NE . ARG A 0 665 . -34.046 -4.401 4.471 1.00 96.94 665 A 1 ATOM 5422 N NH1 . ARG A 0 665 . -35.201 -4.583 2.502 1.00 96.94 665 A 1 ATOM 5423 N NH2 . ARG A 0 665 . -32.987 -4.656 2.472 1.00 96.94 665 A 1 ATOM 5424 C CZ . ARG A 0 665 . -34.078 -4.545 3.162 1.00 96.94 665 A 1 ATOM 5425 N N . CYS A 0 666 . -34.527 -9.077 8.775 1.00 97.69 666 A 1 ATOM 5426 C CA . CYS A 0 666 . -33.831 -10.153 9.472 1.00 97.69 666 A 1 ATOM 5427 C C . CYS A 0 666 . -34.846 -11.209 9.923 1.00 97.69 666 A 1 ATOM 5428 C CB . CYS A 0 666 . -33.056 -9.561 10.652 1.00 97.69 666 A 1 ATOM 5429 O O . CYS A 0 666 . -35.739 -10.897 10.713 1.00 97.69 666 A 1 ATOM 5430 S SG . CYS A 0 666 . -32.073 -10.853 11.465 1.00 97.69 666 A 1 ATOM 5431 N N . ASN A 0 667 . -34.697 -12.444 9.439 1.00 95.67 667 A 1 ATOM 5432 C CA . ASN A 0 667 . -35.607 -13.541 9.753 1.00 95.67 667 A 1 ATOM 5433 C C . ASN A 0 667 . -34.866 -14.829 10.181 1.00 95.67 667 A 1 ATOM 5434 C CB . ASN A 0 667 . -36.535 -13.812 8.562 1.00 95.67 667 A 1 ATOM 5435 O O . ASN A 0 667 . -34.099 -15.367 9.379 1.00 95.67 667 A 1 ATOM 5436 C CG . ASN A 0 667 . -37.595 -14.831 8.948 1.00 95.67 667 A 1 ATOM 5437 N ND2 . ASN A 0 667 . -37.877 -15.800 8.111 1.00 95.67 667 A 1 ATOM 5438 O OD1 . ASN A 0 667 . -38.165 -14.785 10.021 1.00 95.67 667 A 1 ATOM 5439 N N . PRO A 0 668 . -35.124 -15.354 11.390 1.00 95.57 668 A 1 ATOM 5440 C CA . PRO A 0 668 . -35.813 -14.659 12.475 1.00 95.57 668 A 1 ATOM 5441 C C . PRO A 0 668 . -34.973 -13.492 13.017 1.00 95.57 668 A 1 ATOM 5442 C CB . PRO A 0 668 . -36.060 -15.716 13.543 1.00 95.57 668 A 1 ATOM 5443 O O . PRO A 0 668 . -33.764 -13.390 12.803 1.00 95.57 668 A 1 ATOM 5444 C CG . PRO A 0 668 . -34.833 -16.602 13.374 1.00 95.57 668 A 1 ATOM 5445 C CD . PRO A 0 668 . -34.628 -16.635 11.865 1.00 95.57 668 A 1 ATOM 5446 N N . SER A 0 669 . -35.636 -12.614 13.752 1.00 96.93 669 A 1 ATOM 5447 C CA . SER A 0 669 . -35.040 -11.644 14.676 1.00 96.93 669 A 1 ATOM 5448 C C . SER A 0 669 . -35.591 -11.862 16.087 1.00 96.93 669 A 1 ATOM 5449 C CB . SER A 0 669 . -35.329 -10.223 14.205 1.00 96.93 669 A 1 ATOM 5450 O O . SER A 0 669 . -36.650 -12.476 16.245 1.00 96.93 669 A 1 ATOM 5451 O OG . SER A 0 669 . -36.723 -10.008 14.117 1.00 96.93 669 A 1 ATOM 5452 N N . LEU A 0 670 . -34.928 -11.333 17.118 1.00 96.87 670 A 1 ATOM 5453 C CA . LEU A 0 670 . -35.432 -11.441 18.494 1.00 96.87 670 A 1 ATOM 5454 C C . LEU A 0 670 . -36.801 -10.768 18.652 1.00 96.87 670 A 1 ATOM 5455 C CB . LEU A 0 670 . -34.427 -10.858 19.496 1.00 96.87 670 A 1 ATOM 5456 O O . LEU A 0 670 . -37.692 -11.355 19.261 1.00 96.87 670 A 1 ATOM 5457 C CG . LEU A 0 670 . -33.065 -11.566 19.543 1.00 96.87 670 A 1 ATOM 5458 C CD1 . LEU A 0 670 . -32.239 -10.963 20.674 1.00 96.87 670 A 1 ATOM 5459 C CD2 . LEU A 0 670 . -33.174 -13.068 19.806 1.00 96.87 670 A 1 ATOM 5460 N N . ALA A 0 671 . -37.005 -9.602 18.029 1.00 96.97 671 A 1 ATOM 5461 C CA . ALA A 0 671 . -38.313 -8.946 17.949 1.00 96.97 671 A 1 ATOM 5462 C C . ALA A 0 671 . -39.403 -9.875 17.388 1.00 96.97 671 A 1 ATOM 5463 C CB . ALA A 0 671 . -38.163 -7.673 17.106 1.00 96.97 671 A 1 ATOM 5464 O O . ALA A 0 671 . -40.481 -9.991 17.972 1.00 96.97 671 A 1 ATOM 5465 N N . SER A 0 672 . -39.110 -10.593 16.296 1.00 95.74 672 A 1 ATOM 5466 C CA . SER A 0 672 . -40.071 -11.530 15.698 1.00 95.74 672 A 1 ATOM 5467 C C . SER A 0 672 . -40.324 -12.779 16.550 1.00 95.74 672 A 1 ATOM 5468 C CB . SER A 0 672 . -39.654 -11.917 14.277 1.00 95.74 672 A 1 ATOM 5469 O O . SER A 0 672 . -41.462 -13.231 16.612 1.00 95.74 672 A 1 ATOM 5470 O OG . SER A 0 672 . -38.457 -12.669 14.256 1.00 95.74 672 A 1 ATOM 5471 N N . ILE A 0 673 . -39.305 -13.307 17.243 1.00 95.01 673 A 1 ATOM 5472 C CA . ILE A 0 673 . -39.441 -14.487 18.117 1.00 95.01 673 A 1 ATOM 5473 C C . ILE A 0 673 . -40.283 -14.143 19.350 1.00 95.01 673 A 1 ATOM 5474 C CB . ILE A 0 673 . -38.046 -15.031 18.520 1.00 95.01 673 A 1 ATOM 5475 O O . ILE A 0 673 . -41.169 -14.902 19.739 1.00 95.01 673 A 1 ATOM 5476 C CG1 . ILE A 0 673 . -37.318 -15.618 17.288 1.00 95.01 673 A 1 ATOM 5477 C CG2 . ILE A 0 673 . -38.158 -16.109 19.618 1.00 95.01 673 A 1 ATOM 5478 C CD1 . ILE A 0 673 . -35.822 -15.881 17.514 1.00 95.01 673 A 1 ATOM 5479 N N . PHE A 0 674 . -40.026 -12.987 19.964 1.00 95.35 674 A 1 ATOM 5480 C CA . PHE A 0 674 . -40.753 -12.549 21.153 1.00 95.35 674 A 1 ATOM 5481 C C . PHE A 0 674 . -42.131 -11.958 20.842 1.00 95.35 674 A 1 ATOM 5482 C CB . PHE A 0 674 . -39.866 -11.573 21.941 1.00 95.35 674 A 1 ATOM 5483 O O . PHE A 0 674 . -42.970 -11.889 21.741 1.00 95.35 674 A 1 ATOM 5484 C CG . PHE A 0 674 . -38.584 -12.165 22.513 1.00 95.35 674 A 1 ATOM 5485 C CD1 . PHE A 0 674 . -38.512 -13.513 22.921 1.00 95.35 674 A 1 ATOM 5486 C CD2 . PHE A 0 674 . -37.458 -11.340 22.693 1.00 95.35 674 A 1 ATOM 5487 C CE1 . PHE A 0 674 . -37.335 -14.010 23.497 1.00 95.35 674 A 1 ATOM 5488 C CE2 . PHE A 0 674 . -36.276 -11.846 23.261 1.00 95.35 674 A 1 ATOM 5489 C CZ . PHE A 0 674 . -36.213 -13.189 23.665 1.00 95.35 674 A 1 ATOM 5490 N N . GLY A 0 675 . -42.383 -11.534 19.599 1.00 94.17 675 A 1 ATOM 5491 C CA . GLY A 0 675 . -43.595 -10.791 19.245 1.00 94.17 675 A 1 ATOM 5492 C C . GLY A 0 675 . -43.667 -9.444 19.970 1.00 94.17 675 A 1 ATOM 5493 O O . GLY A 0 675 . -44.742 -9.011 20.383 1.00 94.17 675 A 1 ATOM 5494 N N . ARG A 0 676 . -42.509 -8.811 20.190 1.00 95.25 676 A 1 ATOM 5495 C CA . ARG A 0 676 . -42.347 -7.559 20.942 1.00 95.25 676 A 1 ATOM 5496 C C . ARG A 0 676 . -41.459 -6.591 20.173 1.00 95.25 676 A 1 ATOM 5497 C CB . ARG A 0 676 . -41.739 -7.835 22.332 1.00 95.25 676 A 1 ATOM 5498 O O . ARG A 0 676 . -40.660 -7.000 19.332 1.00 95.25 676 A 1 ATOM 5499 C CG . ARG A 0 676 . -42.634 -8.620 23.301 1.00 95.25 676 A 1 ATOM 5500 C CD . ARG A 0 676 . -43.916 -7.869 23.672 1.00 95.25 676 A 1 ATOM 5501 N NE . ARG A 0 676 . -44.601 -8.521 24.805 1.00 95.25 676 A 1 ATOM 5502 N NH1 . ARG A 0 676 . -46.343 -7.046 25.007 1.00 95.25 676 A 1 ATOM 5503 N NH2 . ARG A 0 676 . -46.184 -8.761 26.423 1.00 95.25 676 A 1 ATOM 5504 C CZ . ARG A 0 676 . -45.701 -8.107 25.406 1.00 95.25 676 A 1 ATOM 5505 N N . GLN A 0 677 . -41.574 -5.307 20.495 1.00 96.17 677 A 1 ATOM 5506 C CA . GLN A 0 677 . -40.606 -4.325 20.032 1.00 96.17 677 A 1 ATOM 5507 C C . GLN A 0 677 . -39.310 -4.495 20.827 1.00 96.17 677 A 1 ATOM 5508 C CB . GLN A 0 677 . -41.195 -2.922 20.187 1.00 96.17 677 A 1 ATOM 5509 O O . GLN A 0 677 . -39.334 -4.537 22.054 1.00 96.17 677 A 1 ATOM 5510 C CG . GLN A 0 677 . -40.250 -1.840 19.644 1.00 96.17 677 A 1 ATOM 5511 C CD . GLN A 0 677 . -40.850 -0.444 19.750 1.00 96.17 677 A 1 ATOM 5512 N NE2 . GLN A 0 677 . -40.161 0.564 19.265 1.00 96.17 677 A 1 ATOM 5513 O OE1 . GLN A 0 677 . -41.938 -0.232 20.260 1.00 96.17 677 A 1 ATOM 5514 N N . LEU A 0 678 . -38.187 -4.591 20.121 1.00 97.52 678 A 1 ATOM 5515 C CA . LEU A 0 678 . -36.858 -4.631 20.717 1.00 97.52 678 A 1 ATOM 5516 C C . LEU A 0 678 . -35.940 -3.657 19.987 1.00 97.52 678 A 1 ATOM 5517 C CB . LEU A 0 678 . -36.272 -6.055 20.674 1.00 97.52 678 A 1 ATOM 5518 O O . LEU A 0 678 . -36.030 -3.530 18.766 1.00 97.52 678 A 1 ATOM 5519 C CG . LEU A 0 678 . -36.727 -6.962 21.831 1.00 97.52 678 A 1 ATOM 5520 C CD1 . LEU A 0 678 . -38.024 -7.720 21.564 1.00 97.52 678 A 1 ATOM 5521 C CD2 . LEU A 0 678 . -35.655 -8.020 22.086 1.00 97.52 678 A 1 ATOM 5522 N N . ASP A 0 679 . -35.029 -3.026 20.722 1.00 97.16 679 A 1 ATOM 5523 C CA . ASP A 0 679 . -33.964 -2.199 20.151 1.00 97.16 679 A 1 ATOM 5524 C C . ASP A 0 679 . -32.648 -2.333 20.939 1.00 97.16 679 A 1 ATOM 5525 C CB . ASP A 0 679 . -34.432 -0.734 20.043 1.00 97.16 679 A 1 ATOM 5526 O O . ASP A 0 679 . -32.625 -2.845 22.063 1.00 97.16 679 A 1 ATOM 5527 C CG . ASP A 0 679 . -33.785 0.020 18.870 1.00 97.16 679 A 1 ATOM 5528 O OD1 . ASP A 0 679 . -32.785 -0.495 18.308 1.00 97.16 679 A 1 ATOM 5529 O OD2 . ASP A 0 679 . -34.306 1.102 18.527 1.00 97.16 679 A 1 ATOM 5530 N N . ILE A 0 680 . -31.539 -1.886 20.344 1.00 97.51 680 A 1 ATOM 5531 C CA . ILE A 0 680 . -30.223 -1.794 20.986 1.00 97.51 680 A 1 ATOM 5532 C C . ILE A 0 680 . -29.910 -0.330 21.293 1.00 97.51 680 A 1 ATOM 5533 C CB . ILE A 0 680 . -29.113 -2.429 20.118 1.00 97.51 680 A 1 ATOM 5534 O O . ILE A 0 680 . -29.703 0.473 20.385 1.00 97.51 680 A 1 ATOM 5535 C CG1 . ILE A 0 680 . -29.364 -3.938 19.908 1.00 97.51 680 A 1 ATOM 5536 C CG2 . ILE A 0 680 . -27.741 -2.172 20.769 1.00 97.51 680 A 1 ATOM 5537 C CD1 . ILE A 0 680 . -28.211 -4.673 19.207 1.00 97.51 680 A 1 ATOM 5538 N N . LEU A 0 681 . -29.762 -0.011 22.578 1.00 96.90 681 A 1 ATOM 5539 C CA . LEU A 0 681 . -29.373 1.324 23.043 1.00 96.90 681 A 1 ATOM 5540 C C . LEU A 0 681 . -27.855 1.532 22.991 1.00 96.90 681 A 1 ATOM 5541 C CB . LEU A 0 681 . -29.888 1.516 24.478 1.00 96.90 681 A 1 ATOM 5542 O O . LEU A 0 681 . -27.363 2.600 22.630 1.00 96.90 681 A 1 ATOM 5543 C CG . LEU A 0 681 . -31.412 1.392 24.654 1.00 96.90 681 A 1 ATOM 5544 C CD1 . LEU A 0 681 . -31.745 1.678 26.115 1.00 96.90 681 A 1 ATOM 5545 C CD2 . LEU A 0 681 . -32.185 2.367 23.766 1.00 96.90 681 A 1 ATOM 5546 N N . ALA A 0 682 . -27.097 0.489 23.327 1.00 96.89 682 A 1 ATOM 5547 C CA . ALA A 0 682 . -25.642 0.508 23.324 1.00 96.89 682 A 1 ATOM 5548 C C . ALA A 0 682 . -25.093 -0.848 22.898 1.00 96.89 682 A 1 ATOM 5549 C CB . ALA A 0 682 . -25.148 0.896 24.718 1.00 96.89 682 A 1 ATOM 5550 O O . ALA A 0 682 . -25.628 -1.885 23.278 1.00 96.89 682 A 1 ATOM 5551 N N . LEU A 0 683 . -24.004 -0.835 22.132 1.00 97.71 683 A 1 ATOM 5552 C CA . LEU A 0 683 . -23.353 -2.040 21.632 1.00 97.71 683 A 1 ATOM 5553 C C . LEU A 0 683 . -21.843 -1.943 21.826 1.00 97.71 683 A 1 ATOM 5554 C CB . LEU A 0 683 . -23.751 -2.237 20.160 1.00 97.71 683 A 1 ATOM 5555 O O . LEU A 0 683 . -21.229 -0.913 21.529 1.00 97.71 683 A 1 ATOM 5556 C CG . LEU A 0 683 . -23.185 -3.496 19.477 1.00 97.71 683 A 1 ATOM 5557 C CD1 . LEU A 0 683 . -23.799 -4.763 20.062 1.00 97.71 683 A 1 ATOM 5558 C CD2 . LEU A 0 683 . -23.510 -3.484 17.980 1.00 97.71 683 A 1 ATOM 5559 N N . ASP A 0 684 . -21.261 -3.046 22.270 1.00 97.31 684 A 1 ATOM 5560 C CA . ASP A 0 684 . -19.830 -3.250 22.410 1.00 97.31 684 A 1 ATOM 5561 C C . ASP A 0 684 . -19.427 -4.511 21.644 1.00 97.31 684 A 1 ATOM 5562 C CB . ASP A 0 684 . -19.454 -3.382 23.892 1.00 97.31 684 A 1 ATOM 5563 O O . ASP A 0 684 . -20.099 -5.540 21.711 1.00 97.31 684 A 1 ATOM 5564 C CG . ASP A 0 684 . -19.792 -2.156 24.746 1.00 97.31 684 A 1 ATOM 5565 O OD1 . ASP A 0 684 . -19.911 -1.016 24.235 1.00 97.31 684 A 1 ATOM 5566 O OD2 . ASP A 0 684 . -19.860 -2.310 25.978 1.00 97.31 684 A 1 ATOM 5567 N N . VAL A 0 685 . -18.304 -4.456 20.935 1.00 96.42 685 A 1 ATOM 5568 C CA . VAL A 0 685 . -17.568 -5.653 20.516 1.00 96.42 685 A 1 ATOM 5569 C C . VAL A 0 685 . -16.706 -6.063 21.701 1.00 96.42 685 A 1 ATOM 5570 C CB . VAL A 0 685 . -16.691 -5.370 19.281 1.00 96.42 685 A 1 ATOM 5571 O O . VAL A 0 685 . -15.799 -5.324 22.057 1.00 96.42 685 A 1 ATOM 5572 C CG1 . VAL A 0 685 . -15.894 -6.611 18.856 1.00 96.42 685 A 1 ATOM 5573 C CG2 . VAL A 0 685 . -17.522 -4.917 18.076 1.00 96.42 685 A 1 ATOM 5574 N N . ILE A 0 686 . -16.966 -7.213 22.313 1.00 95.86 686 A 1 ATOM 5575 C CA . ILE A 0 686 . -16.197 -7.708 23.470 1.00 95.86 686 A 1 ATOM 5576 C C . ILE A 0 686 . -15.142 -8.748 23.076 1.00 95.86 686 A 1 ATOM 5577 C CB . ILE A 0 686 . -17.136 -8.226 24.580 1.00 95.86 686 A 1 ATOM 5578 O O . ILE A 0 686 . -14.223 -9.017 23.843 1.00 95.86 686 A 1 ATOM 5579 C CG1 . ILE A 0 686 . -18.041 -9.373 24.081 1.00 95.86 686 A 1 ATOM 5580 C CG2 . ILE A 0 686 . -17.967 -7.056 25.136 1.00 95.86 686 A 1 ATOM 5581 C CD1 . ILE A 0 686 . -18.761 -10.138 25.196 1.00 95.86 686 A 1 ATOM 5582 N N . GLY A 0 687 . -15.244 -9.315 21.870 1.00 94.03 687 A 1 ATOM 5583 C CA . GLY A 0 687 . -14.291 -10.304 21.381 1.00 94.03 687 A 1 ATOM 5584 C C . GLY A 0 687 . -14.259 -10.393 19.862 1.00 94.03 687 A 1 ATOM 5585 O O . GLY A 0 687 . -15.285 -10.339 19.183 1.00 94.03 687 A 1 ATOM 5586 N N . VAL A 0 688 . -13.053 -10.543 19.326 1.00 92.90 688 A 1 ATOM 5587 C CA . VAL A 0 688 . -12.800 -10.854 17.920 1.00 92.90 688 A 1 ATOM 5588 C C . VAL A 0 688 . -11.969 -12.133 17.909 1.00 92.90 688 A 1 ATOM 5589 C CB . VAL A 0 688 . -12.089 -9.673 17.224 1.00 92.90 688 A 1 ATOM 5590 O O . VAL A 0 688 . -10.782 -12.083 18.227 1.00 92.90 688 A 1 ATOM 5591 C CG1 . VAL A 0 688 . -11.836 -9.979 15.748 1.00 92.90 688 A 1 ATOM 5592 C CG2 . VAL A 0 688 . -12.940 -8.392 17.255 1.00 92.90 688 A 1 ATOM 5593 N N . GLU A 0 689 . -12.597 -13.264 17.576 1.00 91.58 689 A 1 ATOM 5594 C CA . GLU A 0 689 . -11.979 -14.600 17.611 1.00 91.58 689 A 1 ATOM 5595 C C . GLU A 0 689 . -11.088 -14.817 16.384 1.00 91.58 689 A 1 ATOM 5596 C CB . GLU A 0 689 . -13.035 -15.708 17.749 1.00 91.58 689 A 1 ATOM 5597 O O . GLU A 0 689 . -11.408 -15.541 15.446 1.00 91.58 689 A 1 ATOM 5598 C CG . GLU A 0 689 . -13.772 -15.654 19.093 1.00 91.58 689 A 1 ATOM 5599 C CD . GLU A 0 689 . -14.791 -16.793 19.262 1.00 91.58 689 A 1 ATOM 5600 O OE1 . GLU A 0 689 . -15.739 -16.614 20.052 1.00 91.58 689 A 1 ATOM 5601 O OE2 . GLU A 0 689 . -14.710 -17.839 18.579 1.00 91.58 689 A 1 ATOM 5602 N N . LEU A 0 690 . -9.972 -14.104 16.372 1.00 89.49 690 A 1 ATOM 5603 C CA . LEU A 0 690 . -8.874 -14.265 15.434 1.00 89.49 690 A 1 ATOM 5604 C C . LEU A 0 690 . -7.618 -14.155 16.273 1.00 89.49 690 A 1 ATOM 5605 C CB . LEU A 0 690 . -8.952 -13.143 14.379 1.00 89.49 690 A 1 ATOM 5606 O O . LEU A 0 690 . -7.416 -13.084 16.831 1.00 89.49 690 A 1 ATOM 5607 C CG . LEU A 0 690 . -7.717 -13.064 13.461 1.00 89.49 690 A 1 ATOM 5608 C CD1 . LEU A 0 690 . -7.596 -14.300 12.573 1.00 89.49 690 A 1 ATOM 5609 C CD2 . LEU A 0 690 . -7.821 -11.834 12.562 1.00 89.49 690 A 1 ATOM 5610 N N . ASP A 0 691 . -6.804 -15.199 16.374 1.00 88.52 691 A 1 ATOM 5611 C CA . ASP A 0 691 . -5.529 -15.151 17.097 1.00 88.52 691 A 1 ATOM 5612 C C . ASP A 0 691 . -4.427 -14.559 16.210 1.00 88.52 691 A 1 ATOM 5613 C CB . ASP A 0 691 . -5.173 -16.525 17.677 1.00 88.52 691 A 1 ATOM 5614 O O . ASP A 0 691 . -3.541 -15.248 15.714 1.00 88.52 691 A 1 ATOM 5615 C CG . ASP A 0 691 . -3.980 -16.434 18.639 1.00 88.52 691 A 1 ATOM 5616 O OD1 . ASP A 0 691 . -3.717 -15.309 19.137 1.00 88.52 691 A 1 ATOM 5617 O OD2 . ASP A 0 691 . -3.400 -17.499 18.924 1.00 88.52 691 A 1 ATOM 5618 N N . TRP A 0 692 . -4.569 -13.269 15.896 1.00 91.70 692 A 1 ATOM 5619 C CA . TRP A 0 692 . -3.586 -12.519 15.128 1.00 91.70 692 A 1 ATOM 5620 C C . TRP A 0 692 . -3.681 -11.000 15.413 1.00 91.70 692 A 1 ATOM 5621 C CB . TRP A 0 692 . -3.763 -12.807 13.638 1.00 91.70 692 A 1 ATOM 5622 O O . TRP A 0 692 . -4.800 -10.501 15.553 1.00 91.70 692 A 1 ATOM 5623 C CG . TRP A 0 692 . -2.702 -12.187 12.799 1.00 91.70 692 A 1 ATOM 5624 C CD1 . TRP A 0 692 . -1.538 -12.766 12.429 1.00 91.70 692 A 1 ATOM 5625 C CD2 . TRP A 0 692 . -2.686 -10.842 12.243 1.00 91.70 692 A 1 ATOM 5626 C CE2 . TRP A 0 692 . -1.454 -10.667 11.553 1.00 91.70 692 A 1 ATOM 5627 C CE3 . TRP A 0 692 . -3.596 -9.763 12.250 1.00 91.70 692 A 1 ATOM 5628 N NE1 . TRP A 0 692 . -0.808 -11.877 11.666 1.00 91.70 692 A 1 ATOM 5629 C CH2 . TRP A 0 692 . -2.043 -8.406 10.958 1.00 91.70 692 A 1 ATOM 5630 C CZ2 . TRP A 0 692 . -1.124 -9.465 10.929 1.00 91.70 692 A 1 ATOM 5631 C CZ3 . TRP A 0 692 . -3.278 -8.549 11.615 1.00 91.70 692 A 1 ATOM 5632 N N . PRO A 0 693 . -2.558 -10.258 15.476 1.00 92.21 693 A 1 ATOM 5633 C CA . PRO A 0 693 . -1.224 -10.837 15.592 1.00 92.21 693 A 1 ATOM 5634 C C . PRO A 0 693 . -1.116 -11.599 16.926 1.00 92.21 693 A 1 ATOM 5635 C CB . PRO A 0 693 . -0.292 -9.647 15.463 1.00 92.21 693 A 1 ATOM 5636 O O . PRO A 0 693 . -2.007 -11.477 17.780 1.00 92.21 693 A 1 ATOM 5637 C CG . PRO A 0 693 . -1.050 -8.565 16.227 1.00 92.21 693 A 1 ATOM 5638 C CD . PRO A 0 693 . -2.487 -8.824 15.758 1.00 92.21 693 A 1 ATOM 5639 N N . THR A 0 694 . -0.103 -12.454 17.067 1.00 90.22 694 A 1 ATOM 5640 C CA . THR A 0 694 . 0.038 -13.310 18.253 1.00 90.22 694 A 1 ATOM 5641 C C . THR A 0 694 . 0.080 -12.456 19.509 1.00 90.22 694 A 1 ATOM 5642 C CB . THR A 0 694 . 1.303 -14.176 18.193 1.00 90.22 694 A 1 ATOM 5643 O O . THR A 0 694 . 0.760 -11.424 19.545 1.00 90.22 694 A 1 ATOM 5644 C CG2 . THR A 0 694 . 1.110 -15.358 17.246 1.00 90.22 694 A 1 ATOM 5645 O OG1 . THR A 0 694 . 2.380 -13.430 17.684 1.00 90.22 694 A 1 ATOM 5646 N N . ARG A 0 695 . -0.665 -12.875 20.535 1.00 91.50 695 A 1 ATOM 5647 C CA . ARG A 0 695 . -0.695 -12.171 21.818 1.00 91.50 695 A 1 ATOM 5648 C C . ARG A 0 695 . 0.708 -12.147 22.426 1.00 91.50 695 A 1 ATOM 5649 C CB . ARG A 0 695 . -1.726 -12.831 22.743 1.00 91.50 695 A 1 ATOM 5650 O O . ARG A 0 695 . 1.337 -13.193 22.576 1.00 91.50 695 A 1 ATOM 5651 C CG . ARG A 0 695 . -1.821 -12.087 24.080 1.00 91.50 695 A 1 ATOM 5652 C CD . ARG A 0 695 . -2.869 -12.715 24.998 1.00 91.50 695 A 1 ATOM 5653 N NE . ARG A 0 695 . -2.854 -12.069 26.326 1.00 91.50 695 A 1 ATOM 5654 N NH1 . ARG A 0 695 . -4.429 -13.403 27.309 1.00 91.50 695 A 1 ATOM 5655 N NH2 . ARG A 0 695 . -3.444 -11.802 28.519 1.00 91.50 695 A 1 ATOM 5656 C CZ . ARG A 0 695 . -3.573 -12.418 27.376 1.00 91.50 695 A 1 ATOM 5657 N N . LEU A 0 696 . 1.172 -10.960 22.807 1.00 90.70 696 A 1 ATOM 5658 C CA . LEU A 0 696 . 2.443 -10.803 23.506 1.00 90.70 696 A 1 ATOM 5659 C C . LEU A 0 696 . 2.269 -11.139 24.991 1.00 90.70 696 A 1 ATOM 5660 C CB . LEU A 0 696 . 2.989 -9.381 23.293 1.00 90.70 696 A 1 ATOM 5661 O O . LEU A 0 696 . 1.164 -11.068 25.538 1.00 90.70 696 A 1 ATOM 5662 C CG . LEU A 0 696 . 3.231 -8.993 21.821 1.00 90.70 696 A 1 ATOM 5663 C CD1 . LEU A 0 696 . 3.820 -7.585 21.768 1.00 90.70 696 A 1 ATOM 5664 C CD2 . LEU A 0 696 . 4.205 -9.930 21.115 1.00 90.70 696 A 1 ATOM 5665 N N . LYS A 0 697 . 3.368 -11.489 25.666 1.00 84.70 697 A 1 ATOM 5666 C CA . LYS A 0 697 . 3.359 -11.610 27.129 1.00 84.70 697 A 1 ATOM 5667 C C . LYS A 0 697 . 2.971 -10.258 27.724 1.00 84.70 697 A 1 ATOM 5668 C CB . LYS A 0 697 . 4.720 -12.081 27.661 1.00 84.70 697 A 1 ATOM 5669 O O . LYS A 0 697 . 3.489 -9.227 27.293 1.00 84.70 697 A 1 ATOM 5670 C CG . LYS A 0 697 . 5.030 -13.524 27.232 1.00 84.70 697 A 1 ATOM 5671 C CD . LYS A 0 697 . 6.392 -13.978 27.769 1.00 84.70 697 A 1 ATOM 5672 C CE . LYS A 0 697 . 6.713 -15.388 27.258 1.00 84.70 697 A 1 ATOM 5673 N NZ . LYS A 0 697 . 8.111 -15.779 27.570 1.00 84.70 697 A 1 ATOM 5674 N N . ASP A 0 698 . 2.061 -10.268 28.697 1.00 79.73 698 A 1 ATOM 5675 C CA . ASP A 0 698 . 1.702 -9.036 29.389 1.00 79.73 698 A 1 ATOM 5676 C C . ASP A 0 698 . 2.978 -8.474 30.056 1.00 79.73 698 A 1 ATOM 5677 C CB . ASP A 0 698 . 0.542 -9.257 30.380 1.00 79.73 698 A 1 ATOM 5678 O O . ASP A 0 698 . 3.748 -9.241 30.648 1.00 79.73 698 A 1 ATOM 5679 C CG . ASP A 0 698 . -0.804 -9.599 29.700 1.00 79.73 698 A 1 ATOM 5680 O OD1 . ASP A 0 698 . -1.212 -8.951 28.703 1.00 79.73 698 A 1 ATOM 5681 O OD2 . ASP A 0 698 . -1.493 -10.542 30.151 1.00 79.73 698 A 1 ATOM 5682 N N . PRO A 0 699 . 3.264 -7.170 29.907 1.00 72.08 699 A 1 ATOM 5683 C CA . PRO A 0 699 . 4.487 -6.594 30.440 1.00 72.08 699 A 1 ATOM 5684 C C . PRO A 0 699 . 4.512 -6.706 31.963 1.00 72.08 699 A 1 ATOM 5685 C CB . PRO A 0 699 . 4.500 -5.147 29.956 1.00 72.08 699 A 1 ATOM 5686 O O . PRO A 0 699 . 3.485 -6.525 32.619 1.00 72.08 699 A 1 ATOM 5687 C CG . PRO A 0 699 . 3.026 -4.818 29.719 1.00 72.08 699 A 1 ATOM 5688 C CD . PRO A 0 699 . 2.446 -6.155 29.263 1.00 72.08 699 A 1 ATOM 5689 N N . ILE A 0 700 . 5.692 -6.974 32.528 1.00 68.72 700 A 1 ATOM 5690 C CA . ILE A 0 700 . 5.881 -6.934 33.979 1.00 68.72 700 A 1 ATOM 5691 C C . ILE A 0 700 . 5.664 -5.480 34.413 1.00 68.72 700 A 1 ATOM 5692 C CB . ILE A 0 700 . 7.264 -7.479 34.411 1.00 68.72 700 A 1 ATOM 5693 O O . ILE A 0 700 . 6.449 -4.599 34.060 1.00 68.72 700 A 1 ATOM 5694 C CG1 . ILE A 0 700 . 7.542 -8.875 33.805 1.00 68.72 700 A 1 ATOM 5695 C CG2 . ILE A 0 700 . 7.318 -7.539 35.948 1.00 68.72 700 A 1 ATOM 5696 C CD1 . ILE A 0 700 . 8.918 -9.458 34.145 1.00 68.72 700 A 1 ATOM 5697 N N . LEU A 0 701 . 4.568 -5.230 35.130 1.00 58.70 701 A 1 ATOM 5698 C CA . LEU A 0 701 . 4.316 -3.968 35.819 1.00 58.70 701 A 1 ATOM 5699 C C . LEU A 0 701 . 5.269 -3.913 37.021 1.00 58.70 701 A 1 ATOM 5700 C CB . LEU A 0 701 . 2.836 -3.900 36.259 1.00 58.70 701 A 1 ATOM 5701 O O . LEU A 0 701 . 4.886 -4.318 38.116 1.00 58.70 701 A 1 ATOM 5702 C CG . LEU A 0 701 . 1.795 -3.821 35.128 1.00 58.70 701 A 1 ATOM 5703 C CD1 . LEU A 0 701 . 0.398 -4.085 35.697 1.00 58.70 701 A 1 ATOM 5704 C CD2 . LEU A 0 701 . 1.778 -2.447 34.454 1.00 58.70 701 A 1 ATOM 5705 N N . ASN A 0 702 . 6.522 -3.521 36.793 1.00 44.25 702 A 1 ATOM 5706 C CA . ASN A 0 702 . 7.441 -3.174 37.878 1.00 44.25 702 A 1 ATOM 5707 C C . ASN A 0 702 . 7.172 -1.755 38.368 1.00 44.25 702 A 1 ATOM 5708 C CB . ASN A 0 702 . 8.909 -3.379 37.455 1.00 44.25 702 A 1 ATOM 5709 O O . ASN A 0 702 . 7.036 -0.859 37.500 1.00 44.25 702 A 1 ATOM 5710 C CG . ASN A 0 702 . 9.432 -4.794 37.622 1.00 44.25 702 A 1 ATOM 5711 N ND2 . ASN A 0 702 . 10.646 -5.033 37.186 1.00 44.25 702 A 1 ATOM 5712 O OD1 . ASN A 0 702 . 8.816 -5.704 38.149 1.00 44.25 702 A 1 ATOM 5713 O OXT . ASN A 0 702 . 7.150 -1.619 39.608 1.00 44.25 702 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 82.17 # loop_ _atom_type.symbol C N O S #