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 LEU 0 3 ILE 0 4 ALA 0 5 ASN 0 6 TRP 0 7 ASP 0 8 ARG 0 9 LEU 0 10 ARG 0 11 ILE 0 12 ARG 0 13 ASN 0 14 GLY 0 15 ILE 0 16 LEU 0 17 TRP 0 18 ARG 0 19 GLU 0 20 TRP 0 21 TYR 0 22 GLU 0 23 THR 0 24 ASP 0 25 GLY 0 26 SER 0 27 SER 0 28 ARG 0 29 LEU 0 30 GLN 0 31 PHE 0 32 VAL 0 33 VAL 0 34 PRO 0 35 LYS 0 36 GLN 0 37 MET 0 38 VAL 0 39 ASN 0 40 LYS 0 41 LEU 0 42 LEU 0 43 ARG 0 44 LEU 0 45 CYS 0 46 HIS 0 47 SER 0 48 ALA 0 49 PRO 0 50 THR 0 51 ALA 0 52 GLY 0 53 HIS 0 54 LEU 0 55 GLY 0 56 GLN 0 57 GLU 0 58 LYS 0 59 MET 0 60 LEU 0 61 TRP 0 62 ARG 0 63 VAL 0 64 ARG 0 65 GLU 0 66 ARG 0 67 PHE 0 68 TYR 0 69 TRP 0 70 PRO 0 71 GLY 0 72 TYR 0 73 ARG 0 74 SER 0 75 ASP 0 76 VAL 0 77 LYS 0 78 ARG 0 79 TYR 0 80 ILE 0 81 ARG 0 82 THR 0 83 CYS 0 84 TRP 0 85 GLU 0 86 CYS 0 87 ASN 0 88 THR 0 89 ARG 0 90 GLY 0 91 SER 0 92 ALA 0 93 ALA 0 94 HIS 0 95 LYS 0 96 GLY 0 97 ARG 0 98 ALA 0 99 LEU 0 100 LEU 0 101 GLN 0 102 PRO 0 103 GLN 0 104 VAL 0 105 ALA 0 106 THR 0 107 TYR 0 108 ARG 0 109 TRP 0 110 GLN 0 111 ARG 0 112 LEU 0 113 VAL 0 114 VAL 0 115 ASP 0 116 ILE 0 117 SER 0 118 GLY 0 119 PRO 0 120 LEU 0 121 PRO 0 122 THR 0 123 THR 0 124 ALA 0 125 SER 0 126 GLY 0 127 ASN 0 128 ARG 0 129 TYR 0 130 ILE 0 131 LEU 0 132 ILE 0 133 VAL 0 134 MET 0 135 ASP 0 136 ALA 0 137 PHE 0 138 SER 0 139 LYS 0 140 PHE 0 141 VAL 0 142 GLU 0 143 ALA 0 144 ILE 0 145 PRO 0 146 MET 0 147 PRO 0 148 ASN 0 149 GLN 0 150 GLU 0 151 ALA 0 152 THR 0 153 THR 0 154 VAL 0 155 ALA 0 156 GLY 0 157 VAL 0 158 LEU 0 159 VAL 0 160 GLN 0 161 ASP 0 162 VAL 0 163 PHE 0 164 CYS 0 165 ARG 0 166 TYR 0 167 GLY 0 168 VAL 0 169 PRO 0 170 GLU 0 171 VAL 0 172 LEU 0 173 HIS 0 174 THR 0 175 ASP 0 176 GLN 0 177 GLY 0 178 SER 0 179 GLN 0 180 LEU 0 181 PHE 0 182 GLN 0 183 ASN 0 184 VAL 0 185 CYS 0 186 GLN 0 187 GLU 0 188 LEU 0 189 GLY 0 190 ILE 0 191 LYS 0 192 LYS 0 193 THR 0 194 ARG 0 195 THR 0 196 THR 0 197 PRO 0 198 TYR 0 199 HIS 0 200 PRO 0 201 SER 0 202 GLY 0 203 ASN 0 204 GLY 0 205 GLN 0 206 ALA 0 207 GLU 0 208 ARG 0 209 MET 0 210 ASN 0 211 ARG 0 212 THR 0 213 ILE 0 214 TRP 0 215 ASP 0 216 MET 0 217 LEU 0 218 ALA 0 219 LYS 0 220 SER 0 221 ILE 0 222 ILE 0 223 MET 0 224 GLU 0 225 GLU 0 226 ARG 0 227 ASN 0 228 TRP 0 229 HIS 0 230 MET 0 231 VAL 0 232 LEU 0 233 PRO 0 234 LYS 0 235 VAL 0 236 MET 0 237 MET 0 238 ALA 0 239 TYR 0 240 ARG 0 241 ALA 0 242 THR 0 243 PRO 0 244 HIS 0 245 SER 0 246 SER 0 247 THR 0 248 GLY 0 249 GLN 0 250 SER 0 251 PRO 0 252 TYR 0 253 ARG 0 254 MET 0 255 MET 0 256 PHE 0 257 GLY 0 258 ARG 0 259 GLN 0 260 CYS 0 261 ARG 0 262 LEU 0 263 PRO 0 264 GLU 0 265 ASP 0 266 ILE 0 267 ILE 0 268 ASP 0 269 ARG 0 270 ASP 0 271 SER 0 272 THR 0 273 PRO 0 274 THR 0 275 ARG 0 276 ALA 0 277 PRO 0 278 LYS 0 279 ARG 0 280 TYR 0 281 VAL 0 282 GLU 0 283 GLN 0 284 LEU 0 285 ILE 0 286 ARG 0 287 ALA 0 288 LEU 0 289 ASP 0 290 GLU 0 291 VAL 0 292 ASN 0 293 GLY 0 294 LYS 0 295 LEU 0 296 GLN 0 297 SER 0 298 ARG 0 299 ILE 0 300 ALA 0 301 LYS 0 302 GLU 0 303 ALA 0 304 ALA 0 305 ARG 0 306 GLN 0 307 LYS 0 308 ARG 0 309 TYR 0 310 TYR 0 311 ASP 0 312 ARG 0 313 GLY 0 314 ALA 0 315 ASN 0 316 PRO 0 317 GLN 0 318 GLN 0 319 PHE 0 320 LYS 0 321 VAL 0 322 GLY 0 323 ASP 0 324 LEU 0 325 VAL 0 326 PHE 0 327 LEU 0 328 PHE 0 329 LEU 0 330 PRO 0 331 ARG 0 332 VAL 0 333 LEU 0 334 GLN 0 335 GLY 0 336 ARG 0 337 ASN 0 338 LYS 0 339 LYS 0 340 PHE 0 341 ARG 0 342 LYS 0 343 PRO 0 344 TRP 0 345 VAL 0 346 GLY 0 347 PRO 0 348 TYR 0 349 VAL 0 350 ILE 0 351 ILE 0 352 SER 0 353 GLN 0 354 LEU 0 355 SER 0 356 PRO 0 357 VAL 0 358 THR 0 359 TYR 0 360 ARG 0 361 ILE 0 362 GLN 0 363 ARG 0 364 CYS 0 365 SER 0 366 TYR 0 367 ARG 0 368 ARG 0 369 ASP 0 370 VAL 0 371 GLN 0 372 VAL 0 373 VAL 0 374 HIS 0 375 ALA 0 376 ASP 0 377 ARG 0 378 LEU 0 379 LYS 0 380 SER 0 381 CYS 0 382 PRO 0 383 ASP 0 384 ASP 0 385 ILE 0 386 ARG 0 387 PHE 0 388 GLN 0 389 GLU 0 390 LYS 0 391 LYS 0 392 LEU 0 393 ARG 0 394 SER 0 395 PRO 0 396 LEU 0 397 THR 0 398 ASP 0 399 GLN 0 400 ARG 0 401 THR 0 402 ARG 0 403 ARG 0 404 ALA 0 405 ARG 0 406 ARG 0 407 ASP 0 408 HIS 0 409 GLY 0 410 SER 0 411 LEU 0 412 GLN 0 413 GLY 0 414 ILE 0 415 GLY 0 416 PRO 0 417 SER 0 418 HIS 0 419 GLN 0 420 HIS 0 421 ASN 0 422 ALA 0 423 TYR 0 424 GLN 0 425 PRO 0 426 PRO 0 427 ARG 0 428 MET 0 429 ILE 0 430 LEU 0 431 VAL 0 432 ASP 0 433 TYR 0 434 GLN 0 435 ASN 0 436 HIS 0 437 SER 0 438 GLY 0 439 SER 0 440 LEU 0 441 ASP 0 442 GLU 0 443 ARG 0 444 GLN 0 445 GLN 0 446 LEU 0 447 SER 0 448 PRO 0 449 SER 0 450 THR 0 451 SER 0 452 GLN 0 453 LEU 0 454 PRO 0 455 ALA 0 456 PRO 0 457 GLU 0 458 ARG 0 459 PRO 0 460 LYS 0 461 ARG 0 462 SER 0 463 SER 0 464 ARG 0 465 ILE 0 466 LEU 0 467 LEU 0 468 GLY 0 469 ALA 0 470 PHE 0 471 ASN 0 472 ARG 0 473 ASN 0 474 PRO 0 475 THR 0 476 PHE 0 477 HIS 0 478 ASN 0 479 THR 0 480 LEU 0 481 PHE 0 482 LEU 0 483 LEU 0 484 VAL 0 485 GLU 0 486 TYR 0 487 ASN 0 488 LYS 0 489 GLY 0 490 ILE 0 491 LYS 0 492 SER 0 493 ILE 0 494 GLU 0 495 PRO 0 496 ALA 0 497 ALA 0 498 SER 0 499 LEU 0 500 PRO 0 501 SER 0 502 TYR 0 503 ALA 0 504 LYS 0 505 ALA 0 506 GLY 0 507 GLY 0 508 PHE 0 509 LEU 0 510 VAL 0 511 GLU 0 512 GLU 0 513 ASP 0 514 GLY 0 515 ASP 0 516 ASN 0 517 ARG 0 518 PRO 0 519 CYS 0 520 SER 0 521 SER 0 522 ARG 0 523 GLN 0 524 ARG 0 525 SER 0 526 ARG 0 527 PRO 0 528 GLN 0 529 PRO 0 530 ASP 0 531 PHE 0 532 GLU 0 533 PRO 0 534 LEU 0 535 PRO 0 536 GLU 0 537 THR 0 538 ASP 0 539 SER 0 540 ASP 0 541 LEU 0 542 ILE 0 543 CYS 0 544 LEU 0 545 GLU 0 546 CYS 0 547 SER 0 548 LYS 0 549 LYS 0 550 LEU 0 551 SER 0 552 THR 0 553 ALA 0 554 PHE 0 555 LEU 0 556 TYR 0 557 SER 0 558 MET 0 559 PHE 0 560 GLY 0 561 CYS 0 562 CYS 0 563 VAL 0 564 CYS 0 565 ASP 0 566 SER 0 567 CYS 0 568 ARG 0 569 ALA 0 570 GLY 0 571 LYS 0 572 GLU 0 573 LYS 0 574 TYR 0 575 LYS 0 576 LEU 0 577 LEU 0 578 THR 0 579 ARG 0 580 THR 0 581 GLU 0 582 ALA 0 583 LYS 0 584 SER 0 585 HIS 0 586 TYR 0 587 LEU 0 588 LEU 0 589 LYS 0 590 ASP 0 591 CYS 0 592 ASP 0 593 LEU 0 594 ASP 0 595 ALA 0 596 ARG 0 597 LYS 0 598 PRO 0 599 PRO 0 600 LEU 0 601 ARG 0 602 TYR 0 603 LEU 0 604 ASN 0 605 ARG 0 606 LYS 0 607 ASN 0 608 PRO 0 609 ARG 0 610 SER 0 611 PRO 0 612 ARG 0 613 PHE 0 614 GLY 0 615 ASP 0 616 MET 0 617 LYS 0 618 LEU 0 619 TYR 0 620 LEU 0 621 ARG 0 622 ALA 0 623 GLN 0 624 VAL 0 625 GLU 0 626 GLU 0 627 ARG 0 628 ALA 0 629 ILE 0 630 ALA 0 631 VAL 0 632 TRP 0 633 GLY 0 634 SER 0 635 ASN 0 636 GLU 0 637 ALA 0 638 LEU 0 639 GLU 0 640 GLU 0 641 ALA 0 642 ARG 0 643 VAL 0 644 LYS 0 645 ARG 0 646 THR 0 647 LEU 0 648 ASN 0 649 ASN 0 650 GLU 0 651 ALA 0 652 ASN 0 653 LYS 0 654 GLN 0 655 SER 0 656 ARG 0 657 TYR 0 658 ASN 0 659 ARG 0 660 LYS 0 661 LEU 0 662 ILE 0 663 VAL 0 664 GLN 0 665 LEU 0 666 LYS 0 667 LEU 0 668 GLY 0 669 PRO 0 670 ASN 0 671 SER 0 672 PHE 0 673 VAL 0 674 VAL 0 675 ILE 0 676 TRP 0 677 HIS 0 678 LYS 0 679 PHE 0 680 LYS 0 681 ILE 0 682 VAL 0 683 PHE 0 684 SER 0 685 ILE 0 686 PHE 0 687 LEU 0 688 PRO 0 689 ILE 0 690 PHE 0 691 ALA 0 692 SER 0 693 GLU 0 694 PRO 0 695 LYS 0 696 LYS 0 697 GLU 0 698 MET 0 699 PRO # 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 . -41.486 -20.534 30.720 1.00 64.06 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.871 -19.216 31.038 1.00 64.06 1 A 1 ATOM 3 C C . MET A 0 1 . -41.870 -18.171 31.529 1.00 64.06 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.025 -18.623 29.905 1.00 64.06 1 A 1 ATOM 5 O O . MET A 0 1 . -41.579 -17.560 32.546 1.00 64.06 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.672 -19.321 29.740 1.00 64.06 1 A 1 ATOM 7 S SD . MET A 0 1 . -37.469 -18.260 28.893 1.00 64.06 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.436 -19.519 28.095 1.00 64.06 1 A 1 ATOM 9 N N . LEU A 0 2 . -43.017 -17.946 30.866 1.00 78.04 2 A 1 ATOM 10 C CA . LEU A 0 2 . -44.057 -17.046 31.411 1.00 78.04 2 A 1 ATOM 11 C C . LEU A 0 2 . -44.570 -17.520 32.780 1.00 78.04 2 A 1 ATOM 12 C CB . LEU A 0 2 . -45.221 -16.905 30.409 1.00 78.04 2 A 1 ATOM 13 O O . LEU A 0 2 . -44.711 -16.698 33.673 1.00 78.04 2 A 1 ATOM 14 C CG . LEU A 0 2 . -44.983 -15.788 29.380 1.00 78.04 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -45.812 -16.018 28.120 1.00 78.04 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -45.320 -14.407 29.946 1.00 78.04 2 A 1 ATOM 17 N N . ILE A 0 3 . -44.708 -18.840 32.956 1.00 78.87 3 A 1 ATOM 18 C CA . ILE A 0 3 . -45.079 -19.501 34.222 1.00 78.87 3 A 1 ATOM 19 C C . ILE A 0 3 . -44.189 -19.056 35.395 1.00 78.87 3 A 1 ATOM 20 C CB . ILE A 0 3 . -45.025 -21.040 34.038 1.00 78.87 3 A 1 ATOM 21 O O . ILE A 0 3 . -44.684 -18.813 36.482 1.00 78.87 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -46.006 -21.507 32.932 1.00 78.87 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -45.334 -21.770 35.356 1.00 78.87 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -45.792 -22.958 32.479 1.00 78.87 3 A 1 ATOM 25 N N . ALA A 0 4 . -42.890 -18.826 35.170 1.00 81.03 4 A 1 ATOM 26 C CA . ALA A 0 4 . -41.972 -18.371 36.225 1.00 81.03 4 A 1 ATOM 27 C C . ALA A 0 4 . -42.251 -16.930 36.706 1.00 81.03 4 A 1 ATOM 28 C CB . ALA A 0 4 . -40.525 -18.525 35.726 1.00 81.03 4 A 1 ATOM 29 O O . ALA A 0 4 . -41.586 -16.426 37.603 1.00 81.03 4 A 1 ATOM 30 N N . ASN A 0 5 . -43.168 -16.224 36.045 1.00 84.47 5 A 1 ATOM 31 C CA . ASN A 0 5 . -43.620 -14.889 36.410 1.00 84.47 5 A 1 ATOM 32 C C . ASN A 0 5 . -45.120 -14.868 36.708 1.00 84.47 5 A 1 ATOM 33 C CB . ASN A 0 5 . -43.237 -13.896 35.297 1.00 84.47 5 A 1 ATOM 34 O O . ASN A 0 5 . -45.680 -13.779 36.712 1.00 84.47 5 A 1 ATOM 35 C CG . ASN A 0 5 . -41.745 -13.705 35.228 1.00 84.47 5 A 1 ATOM 36 N ND2 . ASN A 0 5 . -41.055 -14.468 34.415 1.00 84.47 5 A 1 ATOM 37 O OD1 . ASN A 0 5 . -41.173 -12.853 35.893 1.00 84.47 5 A 1 ATOM 38 N N . TRP A 0 6 . -45.759 -16.026 36.916 1.00 86.50 6 A 1 ATOM 39 C CA . TRP A 0 6 . -47.212 -16.140 37.054 1.00 86.50 6 A 1 ATOM 40 C C . TRP A 0 6 . -47.779 -15.160 38.085 1.00 86.50 6 A 1 ATOM 41 C CB . TRP A 0 6 . -47.567 -17.585 37.410 1.00 86.50 6 A 1 ATOM 42 O O . TRP A 0 6 . -48.639 -14.351 37.746 1.00 86.50 6 A 1 ATOM 43 C CG . TRP A 0 6 . -49.027 -17.863 37.357 1.00 86.50 6 A 1 ATOM 44 C CD1 . TRP A 0 6 . -49.847 -17.999 38.422 1.00 86.50 6 A 1 ATOM 45 C CD2 . TRP A 0 6 . -49.863 -18.009 36.173 1.00 86.50 6 A 1 ATOM 46 C CE2 . TRP A 0 6 . -51.203 -18.243 36.599 1.00 86.50 6 A 1 ATOM 47 C CE3 . TRP A 0 6 . -49.618 -17.958 34.782 1.00 86.50 6 A 1 ATOM 48 N NE1 . TRP A 0 6 . -51.134 -18.233 37.977 1.00 86.50 6 A 1 ATOM 49 C CH2 . TRP A 0 6 . -51.978 -18.375 34.309 1.00 86.50 6 A 1 ATOM 50 C CZ2 . TRP A 0 6 . -52.251 -18.425 35.686 1.00 86.50 6 A 1 ATOM 51 C CZ3 . TRP A 0 6 . -50.665 -18.140 33.857 1.00 86.50 6 A 1 ATOM 52 N N . ASP A 0 7 . -47.174 -15.108 39.271 1.00 88.38 7 A 1 ATOM 53 C CA . ASP A 0 7 . -47.608 -14.241 40.378 1.00 88.38 7 A 1 ATOM 54 C C . ASP A 0 7 . -47.451 -12.742 40.084 1.00 88.38 7 A 1 ATOM 55 C CB . ASP A 0 7 . -46.804 -14.602 41.635 1.00 88.38 7 A 1 ATOM 56 O O . ASP A 0 7 . -48.058 -11.892 40.734 1.00 88.38 7 A 1 ATOM 57 C CG . ASP A 0 7 . -46.794 -16.110 41.878 1.00 88.38 7 A 1 ATOM 58 O OD1 . ASP A 0 7 . -47.869 -16.723 41.707 1.00 88.38 7 A 1 ATOM 59 O OD2 . ASP A 0 7 . -45.674 -16.633 42.054 1.00 88.38 7 A 1 ATOM 60 N N . ARG A 0 8 . -46.642 -12.411 39.072 1.00 89.47 8 A 1 ATOM 61 C CA . ARG A 0 8 . -46.369 -11.043 38.621 1.00 89.47 8 A 1 ATOM 62 C C . ARG A 0 8 . -47.236 -10.632 37.436 1.00 89.47 8 A 1 ATOM 63 C CB . ARG A 0 8 . -44.879 -10.884 38.286 1.00 89.47 8 A 1 ATOM 64 O O . ARG A 0 8 . -47.100 -9.508 36.965 1.00 89.47 8 A 1 ATOM 65 C CG . ARG A 0 8 . -43.960 -11.302 39.440 1.00 89.47 8 A 1 ATOM 66 C CD . ARG A 0 8 . -42.504 -10.986 39.096 1.00 89.47 8 A 1 ATOM 67 N NE . ARG A 0 8 . -41.598 -11.510 40.132 1.00 89.47 8 A 1 ATOM 68 N NH1 . ARG A 0 8 . -39.658 -10.580 39.355 1.00 89.47 8 A 1 ATOM 69 N NH2 . ARG A 0 8 . -39.622 -11.826 41.213 1.00 89.47 8 A 1 ATOM 70 C CZ . ARG A 0 8 . -40.298 -11.314 40.225 1.00 89.47 8 A 1 ATOM 71 N N . LEU A 0 9 . -48.062 -11.517 36.882 1.00 91.83 9 A 1 ATOM 72 C CA . LEU A 0 9 . -48.906 -11.191 35.736 1.00 91.83 9 A 1 ATOM 73 C C . LEU A 0 9 . -50.237 -10.583 36.194 1.00 91.83 9 A 1 ATOM 74 C CB . LEU A 0 9 . -49.084 -12.416 34.824 1.00 91.83 9 A 1 ATOM 75 O O . LEU A 0 9 . -50.862 -11.038 37.151 1.00 91.83 9 A 1 ATOM 76 C CG . LEU A 0 9 . -47.793 -12.887 34.126 1.00 91.83 9 A 1 ATOM 77 C CD1 . LEU A 0 9 . -48.050 -14.175 33.343 1.00 91.83 9 A 1 ATOM 78 C CD2 . LEU A 0 9 . -47.211 -11.854 33.155 1.00 91.83 9 A 1 ATOM 79 N N . ARG A 0 10 . -50.673 -9.531 35.498 1.00 90.78 10 A 1 ATOM 80 C CA . ARG A 0 10 . -51.921 -8.802 35.761 1.00 90.78 10 A 1 ATOM 81 C C . ARG A 0 10 . -52.612 -8.500 34.439 1.00 90.78 10 A 1 ATOM 82 C CB . ARG A 0 10 . -51.629 -7.497 36.530 1.00 90.78 10 A 1 ATOM 83 O O . ARG A 0 10 . -51.960 -8.063 33.496 1.00 90.78 10 A 1 ATOM 84 C CG . ARG A 0 10 . -50.927 -7.669 37.890 1.00 90.78 10 A 1 ATOM 85 C CD . ARG A 0 10 . -51.796 -8.381 38.932 1.00 90.78 10 A 1 ATOM 86 N NE . ARG A 0 10 . -51.065 -8.544 40.202 1.00 90.78 10 A 1 ATOM 87 N NH1 . ARG A 0 10 . -51.464 -10.790 40.553 1.00 90.78 10 A 1 ATOM 88 N NH2 . ARG A 0 10 . -50.319 -9.609 42.058 1.00 90.78 10 A 1 ATOM 89 C CZ . ARG A 0 10 . -50.964 -9.645 40.929 1.00 90.78 10 A 1 ATOM 90 N N . ILE A 0 11 . -53.924 -8.691 34.365 1.00 91.81 11 A 1 ATOM 91 C CA . ILE A 0 11 . -54.717 -8.273 33.205 1.00 91.81 11 A 1 ATOM 92 C C . ILE A 0 11 . -55.375 -6.936 33.546 1.00 91.81 11 A 1 ATOM 93 C CB . ILE A 0 11 . -55.712 -9.372 32.773 1.00 91.81 11 A 1 ATOM 94 O O . ILE A 0 11 . -56.018 -6.808 34.583 1.00 91.81 11 A 1 ATOM 95 C CG1 . ILE A 0 11 . -54.931 -10.638 32.342 1.00 91.81 11 A 1 ATOM 96 C CG2 . ILE A 0 11 . -56.595 -8.862 31.616 1.00 91.81 11 A 1 ATOM 97 C CD1 . ILE A 0 11 . -55.815 -11.859 32.059 1.00 91.81 11 A 1 ATOM 98 N N . ARG A 0 12 . -55.194 -5.927 32.691 1.00 89.25 12 A 1 ATOM 99 C CA . ARG A 0 12 . -55.854 -4.616 32.806 1.00 89.25 12 A 1 ATOM 100 C C . ARG A 0 12 . -56.429 -4.236 31.450 1.00 89.25 12 A 1 ATOM 101 C CB . ARG A 0 12 . -54.877 -3.534 33.303 1.00 89.25 12 A 1 ATOM 102 O O . ARG A 0 12 . -55.686 -4.225 30.471 1.00 89.25 12 A 1 ATOM 103 C CG . ARG A 0 12 . -54.422 -3.729 34.758 1.00 89.25 12 A 1 ATOM 104 C CD . ARG A 0 12 . -53.610 -2.509 35.221 1.00 89.25 12 A 1 ATOM 105 N NE . ARG A 0 12 . -53.190 -2.625 36.632 1.00 89.25 12 A 1 ATOM 106 N NH1 . ARG A 0 12 . -52.472 -0.458 36.920 1.00 89.25 12 A 1 ATOM 107 N NH2 . ARG A 0 12 . -52.308 -1.898 38.610 1.00 89.25 12 A 1 ATOM 108 C CZ . ARG A 0 12 . -52.665 -1.664 37.378 1.00 89.25 12 A 1 ATOM 109 N N . ASN A 0 13 . -57.727 -3.934 31.391 1.00 90.23 13 A 1 ATOM 110 C CA . ASN A 0 13 . -58.448 -3.567 30.162 1.00 90.23 13 A 1 ATOM 111 C C . ASN A 0 13 . -58.225 -4.564 29.005 1.00 90.23 13 A 1 ATOM 112 C CB . ASN A 0 13 . -58.125 -2.105 29.791 1.00 90.23 13 A 1 ATOM 113 O O . ASN A 0 13 . -57.938 -4.169 27.879 1.00 90.23 13 A 1 ATOM 114 C CG . ASN A 0 13 . -58.469 -1.117 30.889 1.00 90.23 13 A 1 ATOM 115 N ND2 . ASN A 0 13 . -57.925 0.074 30.845 1.00 90.23 13 A 1 ATOM 116 O OD1 . ASN A 0 13 . -59.203 -1.405 31.815 1.00 90.23 13 A 1 ATOM 117 N N . GLY A 0 14 . -58.260 -5.869 29.300 1.00 90.05 14 A 1 ATOM 118 C CA . GLY A 0 14 . -58.023 -6.933 28.313 1.00 90.05 14 A 1 ATOM 119 C C . GLY A 0 14 . -56.562 -7.113 27.875 1.00 90.05 14 A 1 ATOM 120 O O . GLY A 0 14 . -56.273 -7.972 27.047 1.00 90.05 14 A 1 ATOM 121 N N . ILE A 0 15 . -55.622 -6.342 28.429 1.00 91.65 15 A 1 ATOM 122 C CA . ILE A 0 15 . -54.198 -6.408 28.093 1.00 91.65 15 A 1 ATOM 123 C C . ILE A 0 15 . -53.416 -7.097 29.215 1.00 91.65 15 A 1 ATOM 124 C CB . ILE A 0 15 . -53.660 -4.998 27.764 1.00 91.65 15 A 1 ATOM 125 O O . ILE A 0 15 . -53.620 -6.804 30.393 1.00 91.65 15 A 1 ATOM 126 C CG1 . ILE A 0 15 . -54.370 -4.422 26.517 1.00 91.65 15 A 1 ATOM 127 C CG2 . ILE A 0 15 . -52.145 -5.086 27.542 1.00 91.65 15 A 1 ATOM 128 C CD1 . ILE A 0 15 . -54.025 -2.957 26.217 1.00 91.65 15 A 1 ATOM 129 N N . LEU A 0 16 . -52.485 -7.984 28.849 1.00 92.71 16 A 1 ATOM 130 C CA . LEU A 0 16 . -51.588 -8.663 29.783 1.00 92.71 16 A 1 ATOM 131 C C . LEU A 0 16 . -50.374 -7.787 30.138 1.00 92.71 16 A 1 ATOM 132 C CB . LEU A 0 16 . -51.178 -10.022 29.186 1.00 92.71 16 A 1 ATOM 133 O O . LEU A 0 16 . -49.612 -7.350 29.271 1.00 92.71 16 A 1 ATOM 134 C CG . LEU A 0 16 . -50.369 -10.913 30.147 1.00 92.71 16 A 1 ATOM 135 C CD1 . LEU A 0 16 . -51.199 -11.369 31.348 1.00 92.71 16 A 1 ATOM 136 C CD2 . LEU A 0 16 . -49.874 -12.157 29.408 1.00 92.71 16 A 1 ATOM 137 N N . TRP A 0 17 . -50.163 -7.593 31.434 1.00 93.52 17 A 1 ATOM 138 C CA . TRP A 0 17 . -49.064 -6.839 32.025 1.00 93.52 17 A 1 ATOM 139 C C . TRP A 0 17 . -48.249 -7.719 32.969 1.00 93.52 17 A 1 ATOM 140 C CB . TRP A 0 17 . -49.613 -5.615 32.766 1.00 93.52 17 A 1 ATOM 141 O O . TRP A 0 17 . -48.756 -8.684 33.537 1.00 93.52 17 A 1 ATOM 142 C CG . TRP A 0 17 . -50.320 -4.629 31.893 1.00 93.52 17 A 1 ATOM 143 C CD1 . TRP A 0 17 . -51.624 -4.678 31.547 1.00 93.52 17 A 1 ATOM 144 C CD2 . TRP A 0 17 . -49.776 -3.453 31.229 1.00 93.52 17 A 1 ATOM 145 C CE2 . TRP A 0 17 . -50.816 -2.838 30.471 1.00 93.52 17 A 1 ATOM 146 C CE3 . TRP A 0 17 . -48.505 -2.844 31.201 1.00 93.52 17 A 1 ATOM 147 N NE1 . TRP A 0 17 . -51.923 -3.629 30.701 1.00 93.52 17 A 1 ATOM 148 C CH2 . TRP A 0 17 . -49.324 -1.084 29.725 1.00 93.52 17 A 1 ATOM 149 C CZ2 . TRP A 0 17 . -50.599 -1.677 29.716 1.00 93.52 17 A 1 ATOM 150 C CZ3 . TRP A 0 17 . -48.281 -1.664 30.470 1.00 93.52 17 A 1 ATOM 151 N N . ARG A 0 18 . -46.979 -7.364 33.155 1.00 92.81 18 A 1 ATOM 152 C CA . ARG A 0 18 . -46.082 -7.945 34.152 1.00 92.81 18 A 1 ATOM 153 C C . ARG A 0 18 . -45.644 -6.869 35.132 1.00 92.81 18 A 1 ATOM 154 C CB . ARG A 0 18 . -44.890 -8.599 33.449 1.00 92.81 18 A 1 ATOM 155 O O . ARG A 0 18 . -45.081 -5.859 34.722 1.00 92.81 18 A 1 ATOM 156 C CG . ARG A 0 18 . -43.874 -9.167 34.450 1.00 92.81 18 A 1 ATOM 157 C CD . ARG A 0 18 . -42.691 -9.727 33.668 1.00 92.81 18 A 1 ATOM 158 N NE . ARG A 0 18 . -41.652 -10.267 34.559 1.00 92.81 18 A 1 ATOM 159 N NH1 . ARG A 0 18 . -39.817 -9.379 33.520 1.00 92.81 18 A 1 ATOM 160 N NH2 . ARG A 0 18 . -39.554 -10.786 35.223 1.00 92.81 18 A 1 ATOM 161 C CZ . ARG A 0 18 . -40.351 -10.142 34.424 1.00 92.81 18 A 1 ATOM 162 N N . GLU A 0 19 . -45.839 -7.118 36.412 1.00 91.30 19 A 1 ATOM 163 C CA . GLU A 0 19 . -45.357 -6.277 37.493 1.00 91.30 19 A 1 ATOM 164 C C . GLU A 0 19 . -43.869 -6.553 37.753 1.00 91.30 19 A 1 ATOM 165 C CB . GLU A 0 19 . -46.263 -6.486 38.710 1.00 91.30 19 A 1 ATOM 166 O O . GLU A 0 19 . -43.427 -7.684 37.977 1.00 91.30 19 A 1 ATOM 167 C CG . GLU A 0 19 . -46.091 -5.349 39.719 1.00 91.30 19 A 1 ATOM 168 C CD . GLU A 0 19 . -47.194 -5.312 40.787 1.00 91.30 19 A 1 ATOM 169 O OE1 . GLU A 0 19 . -47.161 -4.326 41.556 1.00 91.30 19 A 1 ATOM 170 O OE2 . GLU A 0 19 . -48.059 -6.222 40.815 1.00 91.30 19 A 1 ATOM 171 N N . TRP A 0 20 . -43.060 -5.508 37.627 1.00 89.02 20 A 1 ATOM 172 C CA . TRP A 0 20 . -41.626 -5.546 37.844 1.00 89.02 20 A 1 ATOM 173 C C . TRP A 0 20 . -41.281 -4.720 39.075 1.00 89.02 20 A 1 ATOM 174 C CB . TRP A 0 20 . -40.897 -5.036 36.595 1.00 89.02 20 A 1 ATOM 175 O O . TRP A 0 20 . -41.498 -3.512 39.073 1.00 89.02 20 A 1 ATOM 176 C CG . TRP A 0 20 . -39.414 -4.989 36.777 1.00 89.02 20 A 1 ATOM 177 C CD1 . TRP A 0 20 . -38.752 -4.013 37.430 1.00 89.02 20 A 1 ATOM 178 C CD2 . TRP A 0 20 . -38.439 -6.049 36.552 1.00 89.02 20 A 1 ATOM 179 C CE2 . TRP A 0 20 . -37.199 -5.655 37.130 1.00 89.02 20 A 1 ATOM 180 C CE3 . TRP A 0 20 . -38.509 -7.345 36.001 1.00 89.02 20 A 1 ATOM 181 N NE1 . TRP A 0 20 . -37.450 -4.402 37.634 1.00 89.02 20 A 1 ATOM 182 C CH2 . TRP A 0 20 . -36.180 -7.784 36.598 1.00 89.02 20 A 1 ATOM 183 C CZ2 . TRP A 0 20 . -36.090 -6.510 37.174 1.00 89.02 20 A 1 ATOM 184 C CZ3 . TRP A 0 20 . -37.386 -8.198 36.009 1.00 89.02 20 A 1 ATOM 185 N N . TYR A 0 21 . -40.684 -5.368 40.069 1.00 87.42 21 A 1 ATOM 186 C CA . TYR A 0 21 . -40.196 -4.731 41.288 1.00 87.42 21 A 1 ATOM 187 C C . TYR A 0 21 . -38.742 -4.295 41.106 1.00 87.42 21 A 1 ATOM 188 C CB . TYR A 0 21 . -40.382 -5.691 42.468 1.00 87.42 21 A 1 ATOM 189 O O . TYR A 0 21 . -37.899 -5.083 40.657 1.00 87.42 21 A 1 ATOM 190 C CG . TYR A 0 21 . -41.804 -6.215 42.574 1.00 87.42 21 A 1 ATOM 191 C CD1 . TYR A 0 21 . -42.809 -5.395 43.122 1.00 87.42 21 A 1 ATOM 192 C CD2 . TYR A 0 21 . -42.133 -7.489 42.067 1.00 87.42 21 A 1 ATOM 193 C CE1 . TYR A 0 21 . -44.146 -5.836 43.149 1.00 87.42 21 A 1 ATOM 194 C CE2 . TYR A 0 21 . -43.468 -7.935 42.103 1.00 87.42 21 A 1 ATOM 195 O OH . TYR A 0 21 . -45.761 -7.547 42.632 1.00 87.42 21 A 1 ATOM 196 C CZ . TYR A 0 21 . -44.477 -7.109 42.640 1.00 87.42 21 A 1 ATOM 197 N N . GLU A 0 22 . -38.461 -3.032 41.394 1.00 83.72 22 A 1 ATOM 198 C CA . GLU A 0 22 . -37.111 -2.482 41.438 1.00 83.72 22 A 1 ATOM 199 C C . GLU A 0 22 . -36.537 -2.600 42.864 1.00 83.72 22 A 1 ATOM 200 C CB . GLU A 0 22 . -37.132 -1.059 40.845 1.00 83.72 22 A 1 ATOM 201 O O . GLU A 0 22 . -37.225 -2.991 43.805 1.00 83.72 22 A 1 ATOM 202 C CG . GLU A 0 22 . -35.814 -0.605 40.191 1.00 83.72 22 A 1 ATOM 203 C CD . GLU A 0 22 . -35.623 -1.198 38.782 1.00 83.72 22 A 1 ATOM 204 O OE1 . GLU A 0 22 . -35.159 -0.541 37.827 1.00 83.72 22 A 1 ATOM 205 O OE2 . GLU A 0 22 . -35.971 -2.365 38.495 1.00 83.72 22 A 1 ATOM 206 N N . THR A 0 23 . -35.238 -2.352 43.023 1.00 83.28 23 A 1 ATOM 207 C CA . THR A 0 23 . -34.516 -2.565 44.292 1.00 83.28 23 A 1 ATOM 208 C C . THR A 0 23 . -34.921 -1.598 45.400 1.00 83.28 23 A 1 ATOM 209 C CB . THR A 0 23 . -33.005 -2.425 44.069 1.00 83.28 23 A 1 ATOM 210 O O . THR A 0 23 . -34.686 -1.885 46.564 1.00 83.28 23 A 1 ATOM 211 C CG2 . THR A 0 23 . -32.450 -3.602 43.266 1.00 83.28 23 A 1 ATOM 212 O OG1 . THR A 0 23 . -32.724 -1.261 43.318 1.00 83.28 23 A 1 ATOM 213 N N . ASP A 0 24 . -35.513 -0.463 45.038 1.00 86.10 24 A 1 ATOM 214 C CA . ASP A 0 24 . -36.059 0.544 45.951 1.00 86.10 24 A 1 ATOM 215 C C . ASP A 0 24 . -37.468 0.184 46.466 1.00 86.10 24 A 1 ATOM 216 C CB . ASP A 0 24 . -36.038 1.910 45.234 1.00 86.10 24 A 1 ATOM 217 O O . ASP A 0 24 . -38.074 0.963 47.194 1.00 86.10 24 A 1 ATOM 218 C CG . ASP A 0 24 . -36.862 1.949 43.939 1.00 86.10 24 A 1 ATOM 219 O OD1 . ASP A 0 24 . -37.487 0.922 43.587 1.00 86.10 24 A 1 ATOM 220 O OD2 . ASP A 0 24 . -36.823 2.973 43.230 1.00 86.10 24 A 1 ATOM 221 N N . GLY A 0 25 . -38.006 -0.981 46.081 1.00 83.55 25 A 1 ATOM 222 C CA . GLY A 0 25 . -39.359 -1.419 46.426 1.00 83.55 25 A 1 ATOM 223 C C . GLY A 0 25 . -40.447 -0.883 45.492 1.00 83.55 25 A 1 ATOM 224 O O . GLY A 0 25 . -41.590 -1.333 45.573 1.00 83.55 25 A 1 ATOM 225 N N . SER A 0 26 . -40.116 0.020 44.562 1.00 88.00 26 A 1 ATOM 226 C CA . SER A 0 26 . -41.079 0.507 43.575 1.00 88.00 26 A 1 ATOM 227 C C . SER A 0 26 . -41.476 -0.607 42.602 1.00 88.00 26 A 1 ATOM 228 C CB . SER A 0 26 . -40.552 1.749 42.844 1.00 88.00 26 A 1 ATOM 229 O O . SER A 0 26 . -40.659 -1.448 42.212 1.00 88.00 26 A 1 ATOM 230 O OG . SER A 0 26 . -39.483 1.443 41.971 1.00 88.00 26 A 1 ATOM 231 N N . SER A 0 27 . -42.746 -0.628 42.185 1.00 87.62 27 A 1 ATOM 232 C CA . SER A 0 27 . -43.226 -1.539 41.145 1.00 87.62 27 A 1 ATOM 233 C C . SER A 0 27 . -43.616 -0.774 39.880 1.00 87.62 27 A 1 ATOM 234 C CB . SER A 0 27 . -44.305 -2.505 41.662 1.00 87.62 27 A 1 ATOM 235 O O . SER A 0 27 . -44.100 0.357 39.918 1.00 87.62 27 A 1 ATOM 236 O OG . SER A 0 27 . -45.621 -2.012 41.538 1.00 87.62 27 A 1 ATOM 237 N N . ARG A 0 28 . -43.367 -1.382 38.718 1.00 88.64 28 A 1 ATOM 238 C CA . ARG A 0 28 . -43.763 -0.846 37.409 1.00 88.64 28 A 1 ATOM 239 C C . ARG A 0 28 . -44.393 -1.922 36.549 1.00 88.64 28 A 1 ATOM 240 C CB . ARG A 0 28 . -42.585 -0.145 36.712 1.00 88.64 28 A 1 ATOM 241 O O . ARG A 0 28 . -43.999 -3.086 36.597 1.00 88.64 28 A 1 ATOM 242 C CG . ARG A 0 28 . -41.421 -1.087 36.375 1.00 88.64 28 A 1 ATOM 243 C CD . ARG A 0 28 . -40.287 -0.329 35.682 1.00 88.64 28 A 1 ATOM 244 N NE . ARG A 0 28 . -39.113 -1.207 35.502 1.00 88.64 28 A 1 ATOM 245 N NH1 . ARG A 0 28 . -37.506 0.113 36.521 1.00 88.64 28 A 1 ATOM 246 N NH2 . ARG A 0 28 . -37.029 -1.954 35.972 1.00 88.64 28 A 1 ATOM 247 C CZ . ARG A 0 28 . -37.898 -0.996 35.973 1.00 88.64 28 A 1 ATOM 248 N N . LEU A 0 29 . -45.334 -1.521 35.703 1.00 91.34 29 A 1 ATOM 249 C CA . LEU A 0 29 . -46.014 -2.429 34.787 1.00 91.34 29 A 1 ATOM 250 C C . LEU A 0 29 . -45.306 -2.467 33.434 1.00 91.34 29 A 1 ATOM 251 C CB . LEU A 0 29 . -47.490 -2.034 34.668 1.00 91.34 29 A 1 ATOM 252 O O . LEU A 0 29 . -45.115 -1.450 32.773 1.00 91.34 29 A 1 ATOM 253 C CG . LEU A 0 29 . -48.267 -2.230 35.977 1.00 91.34 29 A 1 ATOM 254 C CD1 . LEU A 0 29 . -49.640 -1.597 35.835 1.00 91.34 29 A 1 ATOM 255 C CD2 . LEU A 0 29 . -48.470 -3.707 36.334 1.00 91.34 29 A 1 ATOM 256 N N . GLN A 0 30 . -44.944 -3.672 33.011 1.00 93.80 30 A 1 ATOM 257 C CA . GLN A 0 30 . -44.385 -3.972 31.700 1.00 93.80 30 A 1 ATOM 258 C C . GLN A 0 30 . -45.470 -4.584 30.817 1.00 93.80 30 A 1 ATOM 259 C CB . GLN A 0 30 . -43.211 -4.952 31.843 1.00 93.80 30 A 1 ATOM 260 O O . GLN A 0 30 . -46.045 -5.614 31.169 1.00 93.80 30 A 1 ATOM 261 C CG . GLN A 0 30 . -42.015 -4.359 32.597 1.00 93.80 30 A 1 ATOM 262 C CD . GLN A 0 30 . -40.893 -5.367 32.866 1.00 93.80 30 A 1 ATOM 263 N NE2 . GLN A 0 30 . -39.682 -4.905 33.042 1.00 93.80 30 A 1 ATOM 264 O OE1 . GLN A 0 30 . -41.033 -6.583 32.954 1.00 93.80 30 A 1 ATOM 265 N N . PHE A 0 31 . -45.726 -3.997 29.652 1.00 93.52 31 A 1 ATOM 266 C CA . PHE A 0 31 . -46.640 -4.583 28.675 1.00 93.52 31 A 1 ATOM 267 C C . PHE A 0 31 . -46.056 -5.900 28.152 1.00 93.52 31 A 1 ATOM 268 C CB . PHE A 0 31 . -46.906 -3.574 27.552 1.00 93.52 31 A 1 ATOM 269 O O . PHE A 0 31 . -44.912 -5.931 27.676 1.00 93.52 31 A 1 ATOM 270 C CG . PHE A 0 31 . -47.619 -4.146 26.340 1.00 93.52 31 A 1 ATOM 271 C CD1 . PHE A 0 31 . -47.022 -4.097 25.064 1.00 93.52 31 A 1 ATOM 272 C CD2 . PHE A 0 31 . -48.884 -4.740 26.485 1.00 93.52 31 A 1 ATOM 273 C CE1 . PHE A 0 31 . -47.679 -4.632 23.943 1.00 93.52 31 A 1 ATOM 274 C CE2 . PHE A 0 31 . -49.535 -5.278 25.359 1.00 93.52 31 A 1 ATOM 275 C CZ . PHE A 0 31 . -48.944 -5.218 24.092 1.00 93.52 31 A 1 ATOM 276 N N . VAL A 0 32 . -46.823 -6.989 28.254 1.00 93.76 32 A 1 ATOM 277 C CA . VAL A 0 32 . -46.396 -8.295 27.749 1.00 93.76 32 A 1 ATOM 278 C C . VAL A 0 32 . -46.625 -8.335 26.243 1.00 93.76 32 A 1 ATOM 279 C CB . VAL A 0 32 . -47.057 -9.473 28.484 1.00 93.76 32 A 1 ATOM 280 O O . VAL A 0 32 . -47.753 -8.406 25.765 1.00 93.76 32 A 1 ATOM 281 C CG1 . VAL A 0 32 . -46.499 -10.807 27.965 1.00 93.76 32 A 1 ATOM 282 C CG2 . VAL A 0 32 . -46.756 -9.396 29.987 1.00 93.76 32 A 1 ATOM 283 N N . VAL A 0 33 . -45.535 -8.258 25.484 1.00 93.65 33 A 1 ATOM 284 C CA . VAL A 0 33 . -45.575 -8.029 24.038 1.00 93.65 33 A 1 ATOM 285 C C . VAL A 0 33 . -45.919 -9.327 23.296 1.00 93.65 33 A 1 ATOM 286 C CB . VAL A 0 33 . -44.250 -7.437 23.522 1.00 93.65 33 A 1 ATOM 287 O O . VAL A 0 33 . -45.188 -10.316 23.431 1.00 93.65 33 A 1 ATOM 288 C CG1 . VAL A 0 33 . -44.330 -7.060 22.036 1.00 93.65 33 A 1 ATOM 289 C CG2 . VAL A 0 33 . -43.861 -6.164 24.283 1.00 93.65 33 A 1 ATOM 290 N N . PRO A 0 34 . -46.959 -9.339 22.441 1.00 92.51 34 A 1 ATOM 291 C CA . PRO A 0 34 . -47.222 -10.458 21.542 1.00 92.51 34 A 1 ATOM 292 C C . PRO A 0 34 . -46.057 -10.675 20.571 1.00 92.51 34 A 1 ATOM 293 C CB . PRO A 0 34 . -48.513 -10.101 20.793 1.00 92.51 34 A 1 ATOM 294 O O . PRO A 0 34 . -45.513 -9.712 20.025 1.00 92.51 34 A 1 ATOM 295 C CG . PRO A 0 34 . -49.195 -9.083 21.704 1.00 92.51 34 A 1 ATOM 296 C CD . PRO A 0 34 . -48.018 -8.345 22.332 1.00 92.51 34 A 1 ATOM 297 N N . LYS A 0 35 . -45.713 -11.937 20.273 1.00 91.66 35 A 1 ATOM 298 C CA . LYS A 0 35 . -44.577 -12.291 19.389 1.00 91.66 35 A 1 ATOM 299 C C . LYS A 0 35 . -44.580 -11.529 18.055 1.00 91.66 35 A 1 ATOM 300 C CB . LYS A 0 35 . -44.563 -13.805 19.110 1.00 91.66 35 A 1 ATOM 301 O O . LYS A 0 35 . -43.530 -11.098 17.590 1.00 91.66 35 A 1 ATOM 302 C CG . LYS A 0 35 . -44.106 -14.652 20.309 1.00 91.66 35 A 1 ATOM 303 C CD . LYS A 0 35 . -44.009 -16.131 19.900 1.00 91.66 35 A 1 ATOM 304 C CE . LYS A 0 35 . -43.496 -17.013 21.047 1.00 91.66 35 A 1 ATOM 305 N NZ . LYS A 0 35 . -43.446 -18.446 20.649 1.00 91.66 35 A 1 ATOM 306 N N . GLN A 0 36 . -45.758 -11.312 17.472 1.00 93.47 36 A 1 ATOM 307 C CA . GLN A 0 36 . -45.937 -10.612 16.194 1.00 93.47 36 A 1 ATOM 308 C C . GLN A 0 36 . -45.514 -9.129 16.249 1.00 93.47 36 A 1 ATOM 309 C CB . GLN A 0 36 . -47.415 -10.719 15.794 1.00 93.47 36 A 1 ATOM 310 O O . GLN A 0 36 . -45.046 -8.573 15.257 1.00 93.47 36 A 1 ATOM 311 C CG . GLN A 0 36 . -47.905 -12.166 15.576 1.00 93.47 36 A 1 ATOM 312 C CD . GLN A 0 36 . -49.410 -12.232 15.323 1.00 93.47 36 A 1 ATOM 313 N NE2 . GLN A 0 36 . -49.969 -13.395 15.074 1.00 93.47 36 A 1 ATOM 314 O OE1 . GLN A 0 36 . -50.108 -11.238 15.372 1.00 93.47 36 A 1 ATOM 315 N N . MET A 0 37 . -45.625 -8.481 17.414 1.00 93.36 37 A 1 ATOM 316 C CA . MET A 0 37 . -45.310 -7.059 17.591 1.00 93.36 37 A 1 ATOM 317 C C . MET A 0 37 . -43.848 -6.796 17.965 1.00 93.36 37 A 1 ATOM 318 C CB . MET A 0 37 . -46.240 -6.452 18.647 1.00 93.36 37 A 1 ATOM 319 O O . MET A 0 37 . -43.383 -5.661 17.830 1.00 93.36 37 A 1 ATOM 320 C CG . MET A 0 37 . -47.692 -6.394 18.168 1.00 93.36 37 A 1 ATOM 321 S SD . MET A 0 37 . -48.811 -5.600 19.349 1.00 93.36 37 A 1 ATOM 322 C CE . MET A 0 37 . -48.278 -3.870 19.256 1.00 93.36 37 A 1 ATOM 323 N N . VAL A 0 38 . -43.105 -7.825 18.390 1.00 94.32 38 A 1 ATOM 324 C CA . VAL A 0 38 . -41.720 -7.702 18.876 1.00 94.32 38 A 1 ATOM 325 C C . VAL A 0 38 . -40.831 -6.975 17.862 1.00 94.32 38 A 1 ATOM 326 C CB . VAL A 0 38 . -41.149 -9.090 19.237 1.00 94.32 38 A 1 ATOM 327 O O . VAL A 0 38 . -40.162 -6.007 18.213 1.00 94.32 38 A 1 ATOM 328 C CG1 . VAL A 0 38 . -39.657 -9.032 19.579 1.00 94.32 38 A 1 ATOM 329 C CG2 . VAL A 0 38 . -41.883 -9.679 20.448 1.00 94.32 38 A 1 ATOM 330 N N . ASN A 0 39 . -40.881 -7.345 16.579 1.00 92.26 39 A 1 ATOM 331 C CA . ASN A 0 39 . -40.064 -6.701 15.540 1.00 92.26 39 A 1 ATOM 332 C C . ASN A 0 39 . -40.386 -5.210 15.348 1.00 92.26 39 A 1 ATOM 333 C CB . ASN A 0 39 . -40.238 -7.467 14.216 1.00 92.26 39 A 1 ATOM 334 O O . ASN A 0 39 . -39.473 -4.395 15.176 1.00 92.26 39 A 1 ATOM 335 C CG . ASN A 0 39 . -39.362 -8.703 14.138 1.00 92.26 39 A 1 ATOM 336 N ND2 . ASN A 0 39 . -39.810 -9.739 13.471 1.00 92.26 39 A 1 ATOM 337 O OD1 . ASN A 0 39 . -38.251 -8.728 14.639 1.00 92.26 39 A 1 ATOM 338 N N . LYS A 0 40 . -41.672 -4.836 15.391 1.00 92.24 40 A 1 ATOM 339 C CA . LYS A 0 40 . -42.115 -3.437 15.271 1.00 92.24 40 A 1 ATOM 340 C C . LYS A 0 40 . -41.619 -2.619 16.463 1.00 92.24 40 A 1 ATOM 341 C CB . LYS A 0 40 . -43.649 -3.403 15.137 1.00 92.24 40 A 1 ATOM 342 O O . LYS A 0 40 . -41.111 -1.512 16.288 1.00 92.24 40 A 1 ATOM 343 C CG . LYS A 0 40 . -44.197 -2.007 14.785 1.00 92.24 40 A 1 ATOM 344 C CD . LYS A 0 40 . -45.724 -2.048 14.590 1.00 92.24 40 A 1 ATOM 345 C CE . LYS A 0 40 . -46.290 -0.673 14.196 1.00 92.24 40 A 1 ATOM 346 N NZ . LYS A 0 40 . -47.767 -0.707 14.000 1.00 92.24 40 A 1 ATOM 347 N N . LEU A 0 41 . -41.693 -3.199 17.656 1.00 93.40 41 A 1 ATOM 348 C CA . LEU A 0 41 . -41.231 -2.585 18.892 1.00 93.40 41 A 1 ATOM 349 C C . LEU A 0 41 . -39.711 -2.414 18.922 1.00 93.40 41 A 1 ATOM 350 C CB . LEU A 0 41 . -41.762 -3.444 20.039 1.00 93.40 41 A 1 ATOM 351 O O . LEU A 0 41 . -39.223 -1.327 19.217 1.00 93.40 41 A 1 ATOM 352 C CG . LEU A 0 41 . -41.551 -2.796 21.414 1.00 93.40 41 A 1 ATOM 353 C CD1 . LEU A 0 41 . -42.778 -3.124 22.248 1.00 93.40 41 A 1 ATOM 354 C CD2 . LEU A 0 41 . -40.300 -3.333 22.115 1.00 93.40 41 A 1 ATOM 355 N N . LEU A 0 42 . -38.949 -3.434 18.523 1.00 94.08 42 A 1 ATOM 356 C CA . LEU A 0 42 . -37.494 -3.333 18.397 1.00 94.08 42 A 1 ATOM 357 C C . LEU A 0 42 . -37.087 -2.249 17.381 1.00 94.08 42 A 1 ATOM 358 C CB . LEU A 0 42 . -36.918 -4.701 17.997 1.00 94.08 42 A 1 ATOM 359 O O . LEU A 0 42 . -36.129 -1.512 17.622 1.00 94.08 42 A 1 ATOM 360 C CG . LEU A 0 42 . -37.030 -5.819 19.053 1.00 94.08 42 A 1 ATOM 361 C CD1 . LEU A 0 42 . -36.641 -7.157 18.428 1.00 94.08 42 A 1 ATOM 362 C CD2 . LEU A 0 42 . -36.109 -5.584 20.246 1.00 94.08 42 A 1 ATOM 363 N N . ARG A 0 43 . -37.836 -2.092 16.276 1.00 91.82 43 A 1 ATOM 364 C CA . ARG A 0 43 . -37.640 -1.002 15.300 1.00 91.82 43 A 1 ATOM 365 C C . ARG A 0 43 . -37.859 0.371 15.938 1.00 91.82 43 A 1 ATOM 366 C CB . ARG A 0 43 . -38.500 -1.256 14.038 1.00 91.82 43 A 1 ATOM 367 O O . ARG A 0 43 . -37.010 1.243 15.763 1.00 91.82 43 A 1 ATOM 368 C CG . ARG A 0 43 . -38.121 -0.370 12.833 1.00 91.82 43 A 1 ATOM 369 C CD . ARG A 0 43 . -39.045 -0.518 11.596 1.00 91.82 43 A 1 ATOM 370 N NE . ARG A 0 43 . -38.870 -1.785 10.829 1.00 91.82 43 A 1 ATOM 371 N NH1 . ARG A 0 43 . -39.322 -1.050 8.655 1.00 91.82 43 A 1 ATOM 372 N NH2 . ARG A 0 43 . -38.826 -3.157 8.971 1.00 91.82 43 A 1 ATOM 373 C CZ . ARG A 0 43 . -39.008 -1.983 9.509 1.00 91.82 43 A 1 ATOM 374 N N . LEU A 0 44 . -38.921 0.547 16.722 1.00 91.82 44 A 1 ATOM 375 C CA . LEU A 0 44 . -39.204 1.795 17.442 1.00 91.82 44 A 1 ATOM 376 C C . LEU A 0 44 . -38.157 2.105 18.522 1.00 91.82 44 A 1 ATOM 377 C CB . LEU A 0 44 . -40.611 1.712 18.060 1.00 91.82 44 A 1 ATOM 378 O O . LEU A 0 44 . -37.663 3.225 18.597 1.00 91.82 44 A 1 ATOM 379 C CG . LEU A 0 44 . -41.755 1.801 17.034 1.00 91.82 44 A 1 ATOM 380 C CD1 . LEU A 0 44 . -43.073 1.399 17.693 1.00 91.82 44 A 1 ATOM 381 C CD2 . LEU A 0 44 . -41.903 3.219 16.477 1.00 91.82 44 A 1 ATOM 382 N N . CYS A 0 45 . -37.765 1.113 19.320 1.00 92.61 45 A 1 ATOM 383 C CA . CYS A 0 45 . -36.830 1.287 20.434 1.00 92.61 45 A 1 ATOM 384 C C . CYS A 0 45 . -35.361 1.446 20.015 1.00 92.61 45 A 1 ATOM 385 C CB . CYS A 0 45 . -36.982 0.103 21.400 1.00 92.61 45 A 1 ATOM 386 O O . CYS A 0 45 . -34.525 1.703 20.880 1.00 92.61 45 A 1 ATOM 387 S SG . CYS A 0 45 . -38.603 0.136 22.215 1.00 92.61 45 A 1 ATOM 388 N N . HIS A 0 46 . -35.025 1.283 18.730 1.00 93.58 46 A 1 ATOM 389 C CA . HIS A 0 46 . -33.639 1.341 18.252 1.00 93.58 46 A 1 ATOM 390 C C . HIS A 0 46 . -33.440 2.200 17.002 1.00 93.58 46 A 1 ATOM 391 C CB . HIS A 0 46 . -33.169 -0.087 17.985 1.00 93.58 46 A 1 ATOM 392 O O . HIS A 0 46 . -32.550 3.046 16.979 1.00 93.58 46 A 1 ATOM 393 C CG . HIS A 0 46 . -31.720 -0.177 17.591 1.00 93.58 46 A 1 ATOM 394 C CD2 . HIS A 0 46 . -31.214 -0.433 16.346 1.00 93.58 46 A 1 ATOM 395 N ND1 . HIS A 0 46 . -30.651 0.021 18.431 1.00 93.58 46 A 1 ATOM 396 C CE1 . HIS A 0 46 . -29.527 -0.117 17.711 1.00 93.58 46 A 1 ATOM 397 N NE2 . HIS A 0 46 . -29.823 -0.414 16.436 1.00 93.58 46 A 1 ATOM 398 N N . SER A 0 47 . -34.241 1.961 15.960 1.00 89.23 47 A 1 ATOM 399 C CA . SER A 0 47 . -34.062 2.551 14.627 1.00 89.23 47 A 1 ATOM 400 C C . SER A 0 47 . -34.789 3.886 14.450 1.00 89.23 47 A 1 ATOM 401 C CB . SER A 0 47 . -34.537 1.564 13.550 1.00 89.23 47 A 1 ATOM 402 O O . SER A 0 47 . -34.537 4.586 13.471 1.00 89.23 47 A 1 ATOM 403 O OG . SER A 0 47 . -33.897 0.300 13.679 1.00 89.23 47 A 1 ATOM 404 N N . ALA A 0 48 . -35.703 4.242 15.358 1.00 88.07 48 A 1 ATOM 405 C CA . ALA A 0 48 . -36.354 5.545 15.332 1.00 88.07 48 A 1 ATOM 406 C C . ALA A 0 48 . -35.346 6.671 15.643 1.00 88.07 48 A 1 ATOM 407 C CB . ALA A 0 48 . -37.525 5.554 16.319 1.00 88.07 48 A 1 ATOM 408 O O . ALA A 0 48 . -34.449 6.478 16.471 1.00 88.07 48 A 1 ATOM 409 N N . PRO A 0 49 . -35.509 7.876 15.065 1.00 87.62 49 A 1 ATOM 410 C CA . PRO A 0 49 . -34.686 9.036 15.418 1.00 87.62 49 A 1 ATOM 411 C C . PRO A 0 49 . -34.693 9.352 16.923 1.00 87.62 49 A 1 ATOM 412 C CB . PRO A 0 49 . -35.253 10.196 14.593 1.00 87.62 49 A 1 ATOM 413 O O . PRO A 0 49 . -33.663 9.719 17.474 1.00 87.62 49 A 1 ATOM 414 C CG . PRO A 0 49 . -35.866 9.502 13.378 1.00 87.62 49 A 1 ATOM 415 C CD . PRO A 0 49 . -36.407 8.202 13.965 1.00 87.62 49 A 1 ATOM 416 N N . THR A 0 50 . -35.816 9.111 17.607 1.00 88.78 50 A 1 ATOM 417 C CA . THR A 0 50 . -35.980 9.265 19.068 1.00 88.78 50 A 1 ATOM 418 C C . THR A 0 50 . -35.281 8.176 19.900 1.00 88.78 50 A 1 ATOM 419 C CB . THR A 0 50 . -37.476 9.263 19.423 1.00 88.78 50 A 1 ATOM 420 O O . THR A 0 50 . -35.251 8.249 21.132 1.00 88.78 50 A 1 ATOM 421 C CG2 . THR A 0 50 . -38.227 10.450 18.824 1.00 88.78 50 A 1 ATOM 422 O OG1 . THR A 0 50 . -38.082 8.095 18.908 1.00 88.78 50 A 1 ATOM 423 N N . ALA A 0 51 . -34.745 7.139 19.252 1.00 88.51 51 A 1 ATOM 424 C CA . ALA A 0 51 . -34.002 6.047 19.876 1.00 88.51 51 A 1 ATOM 425 C C . ALA A 0 51 . -32.494 6.096 19.597 1.00 88.51 51 A 1 ATOM 426 C CB . ALA A 0 51 . -34.613 4.723 19.424 1.00 88.51 51 A 1 ATOM 427 O O . ALA A 0 51 . -31.714 5.654 20.437 1.00 88.51 51 A 1 ATOM 428 N N . GLY A 0 52 . -32.079 6.634 18.447 1.00 89.10 52 A 1 ATOM 429 C CA . GLY A 0 52 . -30.698 7.059 18.202 1.00 89.10 52 A 1 ATOM 430 C C . GLY A 0 52 . -29.629 5.958 18.192 1.00 89.10 52 A 1 ATOM 431 O O . GLY A 0 52 . -28.454 6.277 18.345 1.00 89.10 52 A 1 ATOM 432 N N . HIS A 0 53 . -29.982 4.677 18.020 1.00 92.05 53 A 1 ATOM 433 C CA . HIS A 0 53 . -29.014 3.568 17.961 1.00 92.05 53 A 1 ATOM 434 C C . HIS A 0 53 . -28.032 3.481 19.161 1.00 92.05 53 A 1 ATOM 435 C CB . HIS A 0 53 . -28.283 3.584 16.604 1.00 92.05 53 A 1 ATOM 436 O O . HIS A 0 53 . -26.888 3.057 18.991 1.00 92.05 53 A 1 ATOM 437 C CG . HIS A 0 53 . -29.162 3.310 15.415 1.00 92.05 53 A 1 ATOM 438 C CD2 . HIS A 0 53 . -29.766 4.230 14.600 1.00 92.05 53 A 1 ATOM 439 N ND1 . HIS A 0 53 . -29.463 2.067 14.913 1.00 92.05 53 A 1 ATOM 440 C CE1 . HIS A 0 53 . -30.227 2.231 13.826 1.00 92.05 53 A 1 ATOM 441 N NE2 . HIS A 0 53 . -30.433 3.532 13.585 1.00 92.05 53 A 1 ATOM 442 N N . LEU A 0 54 . -28.468 3.829 20.380 1.00 89.85 54 A 1 ATOM 443 C CA . LEU A 0 54 . -27.636 4.012 21.594 1.00 89.85 54 A 1 ATOM 444 C C . LEU A 0 54 . -26.977 2.741 22.195 1.00 89.85 54 A 1 ATOM 445 C CB . LEU A 0 54 . -28.476 4.755 22.655 1.00 89.85 54 A 1 ATOM 446 O O . LEU A 0 54 . -26.578 2.730 23.357 1.00 89.85 54 A 1 ATOM 447 C CG . LEU A 0 54 . -28.927 6.174 22.266 1.00 89.85 54 A 1 ATOM 448 C CD1 . LEU A 0 54 . -29.873 6.710 23.341 1.00 89.85 54 A 1 ATOM 449 C CD2 . LEU A 0 54 . -27.752 7.138 22.116 1.00 89.85 54 A 1 ATOM 450 N N . GLY A 0 55 . -26.837 1.663 21.425 1.00 88.62 55 A 1 ATOM 451 C CA . GLY A 0 55 . -26.181 0.430 21.865 1.00 88.62 55 A 1 ATOM 452 C C . GLY A 0 55 . -27.053 -0.495 22.722 1.00 88.62 55 A 1 ATOM 453 O O . GLY A 0 55 . -28.245 -0.270 22.935 1.00 88.62 55 A 1 ATOM 454 N N . GLN A 0 56 . -26.448 -1.602 23.161 1.00 91.19 56 A 1 ATOM 455 C CA . GLN A 0 56 . -27.161 -2.745 23.739 1.00 91.19 56 A 1 ATOM 456 C C . GLN A 0 56 . -27.742 -2.478 25.118 1.00 91.19 56 A 1 ATOM 457 C CB . GLN A 0 56 . -26.231 -3.960 23.727 1.00 91.19 56 A 1 ATOM 458 O O . GLN A 0 56 . -28.916 -2.752 25.343 1.00 91.19 56 A 1 ATOM 459 C CG . GLN A 0 56 . -26.939 -5.254 24.146 1.00 91.19 56 A 1 ATOM 460 C CD . GLN A 0 56 . -25.917 -6.369 24.273 1.00 91.19 56 A 1 ATOM 461 N NE2 . GLN A 0 56 . -25.747 -6.951 25.437 1.00 91.19 56 A 1 ATOM 462 O OE1 . GLN A 0 56 . -25.228 -6.724 23.337 1.00 91.19 56 A 1 ATOM 463 N N . GLU A 0 57 . -26.948 -1.938 26.033 1.00 92.70 57 A 1 ATOM 464 C CA . GLU A 0 57 . -27.378 -1.704 27.413 1.00 92.70 57 A 1 ATOM 465 C C . GLU A 0 57 . -28.518 -0.691 27.482 1.00 92.70 57 A 1 ATOM 466 C CB . GLU A 0 57 . -26.187 -1.205 28.223 1.00 92.70 57 A 1 ATOM 467 O O . GLU A 0 57 . -29.525 -0.935 28.144 1.00 92.70 57 A 1 ATOM 468 C CG . GLU A 0 57 . -25.116 -2.296 28.349 1.00 92.70 57 A 1 ATOM 469 C CD . GLU A 0 57 . -23.869 -1.799 29.079 1.00 92.70 57 A 1 ATOM 470 O OE1 . GLU A 0 57 . -23.006 -2.667 29.316 1.00 92.70 57 A 1 ATOM 471 O OE2 . GLU A 0 57 . -23.787 -0.573 29.314 1.00 92.70 57 A 1 ATOM 472 N N . LYS A 0 58 . -28.421 0.400 26.713 1.00 93.60 58 A 1 ATOM 473 C CA . LYS A 0 58 . -29.475 1.418 26.635 1.00 93.60 58 A 1 ATOM 474 C C . LYS A 0 58 . -30.757 0.868 26.014 1.00 93.60 58 A 1 ATOM 475 C CB . LYS A 0 58 . -28.964 2.650 25.869 1.00 93.60 58 A 1 ATOM 476 O O . LYS A 0 58 . -31.843 1.184 26.490 1.00 93.60 58 A 1 ATOM 477 C CG . LYS A 0 58 . -27.733 3.331 26.500 1.00 93.60 58 A 1 ATOM 478 C CD . LYS A 0 58 . -27.979 3.836 27.933 1.00 93.60 58 A 1 ATOM 479 C CE . LYS A 0 58 . -26.752 4.592 28.463 1.00 93.60 58 A 1 ATOM 480 N NZ . LYS A 0 58 . -26.934 5.047 29.869 1.00 93.60 58 A 1 ATOM 481 N N . MET A 0 59 . -30.653 0.005 25.000 1.00 93.83 59 A 1 ATOM 482 C CA . MET A 0 59 . -31.826 -0.660 24.426 1.00 93.83 59 A 1 ATOM 483 C C . MET A 0 59 . -32.457 -1.655 25.407 1.00 93.83 59 A 1 ATOM 484 C CB . MET A 0 59 . -31.449 -1.339 23.107 1.00 93.83 59 A 1 ATOM 485 O O . MET A 0 59 . -33.677 -1.688 25.531 1.00 93.83 59 A 1 ATOM 486 C CG . MET A 0 59 . -32.690 -1.859 22.375 1.00 93.83 59 A 1 ATOM 487 S SD . MET A 0 59 . -32.355 -2.515 20.719 1.00 93.83 59 A 1 ATOM 488 C CE . MET A 0 59 . -34.037 -2.954 20.241 1.00 93.83 59 A 1 ATOM 489 N N . LEU A 0 60 . -31.648 -2.434 26.132 1.00 94.61 60 A 1 ATOM 490 C CA . LEU A 0 60 . -32.133 -3.350 27.168 1.00 94.61 60 A 1 ATOM 491 C C . LEU A 0 60 . -32.854 -2.601 28.286 1.00 94.61 60 A 1 ATOM 492 C CB . LEU A 0 60 . -30.959 -4.144 27.768 1.00 94.61 60 A 1 ATOM 493 O O . LEU A 0 60 . -33.923 -3.039 28.705 1.00 94.61 60 A 1 ATOM 494 C CG . LEU A 0 60 . -30.434 -5.279 26.881 1.00 94.61 60 A 1 ATOM 495 C CD1 . LEU A 0 60 . -29.163 -5.866 27.497 1.00 94.61 60 A 1 ATOM 496 C CD2 . LEU A 0 60 . -31.450 -6.412 26.753 1.00 94.61 60 A 1 ATOM 497 N N . TRP A 0 61 . -32.285 -1.483 28.737 1.00 92.59 61 A 1 ATOM 498 C CA . TRP A 0 61 . -32.899 -0.605 29.725 1.00 92.59 61 A 1 ATOM 499 C C . TRP A 0 61 . -34.239 -0.061 29.215 1.00 92.59 61 A 1 ATOM 500 C CB . TRP A 0 61 . -31.905 0.502 30.090 1.00 92.59 61 A 1 ATOM 501 O O . TRP A 0 61 . -35.262 -0.277 29.855 1.00 92.59 61 A 1 ATOM 502 C CG . TRP A 0 61 . -32.421 1.468 31.104 1.00 92.59 61 A 1 ATOM 503 C CD1 . TRP A 0 61 . -32.340 1.328 32.448 1.00 92.59 61 A 1 ATOM 504 C CD2 . TRP A 0 61 . -33.149 2.713 30.873 1.00 92.59 61 A 1 ATOM 505 C CE2 . TRP A 0 61 . -33.504 3.265 32.139 1.00 92.59 61 A 1 ATOM 506 C CE3 . TRP A 0 61 . -33.555 3.420 29.719 1.00 92.59 61 A 1 ATOM 507 N NE1 . TRP A 0 61 . -32.976 2.390 33.062 1.00 92.59 61 A 1 ATOM 508 C CH2 . TRP A 0 61 . -34.653 5.115 31.096 1.00 92.59 61 A 1 ATOM 509 C CZ2 . TRP A 0 61 . -34.242 4.448 32.260 1.00 92.59 61 A 1 ATOM 510 C CZ3 . TRP A 0 61 . -34.305 4.606 29.831 1.00 92.59 61 A 1 ATOM 511 N N . ARG A 0 62 . -34.270 0.510 28.003 1.00 92.58 62 A 1 ATOM 512 C CA . ARG A 0 62 . -35.481 1.096 27.402 1.00 92.58 62 A 1 ATOM 513 C C . ARG A 0 62 . -36.602 0.080 27.179 1.00 92.58 62 A 1 ATOM 514 C CB . ARG A 0 62 . -35.078 1.783 26.089 1.00 92.58 62 A 1 ATOM 515 O O . ARG A 0 62 . -37.774 0.420 27.318 1.00 92.58 62 A 1 ATOM 516 C CG . ARG A 0 62 . -36.193 2.665 25.514 1.00 92.58 62 A 1 ATOM 517 C CD . ARG A 0 62 . -35.656 3.470 24.324 1.00 92.58 62 A 1 ATOM 518 N NE . ARG A 0 62 . -36.634 4.475 23.859 1.00 92.58 62 A 1 ATOM 519 N NH1 . ARG A 0 62 . -35.150 6.123 23.214 1.00 92.58 62 A 1 ATOM 520 N NH2 . ARG A 0 62 . -37.309 6.449 22.922 1.00 92.58 62 A 1 ATOM 521 C CZ . ARG A 0 62 . -36.361 5.664 23.342 1.00 92.58 62 A 1 ATOM 522 N N . VAL A 0 63 . -36.252 -1.158 26.819 1.00 93.83 63 A 1 ATOM 523 C CA . VAL A 0 63 . -37.214 -2.263 26.707 1.00 93.83 63 A 1 ATOM 524 C C . VAL A 0 63 . -37.707 -2.674 28.093 1.00 93.83 63 A 1 ATOM 525 C CB . VAL A 0 63 . -36.627 -3.451 25.920 1.00 93.83 63 A 1 ATOM 526 O O . VAL A 0 63 . -38.912 -2.691 28.307 1.00 93.83 63 A 1 ATOM 527 C CG1 . VAL A 0 63 . -37.518 -4.696 25.982 1.00 93.83 63 A 1 ATOM 528 C CG2 . VAL A 0 63 . -36.473 -3.087 24.435 1.00 93.83 63 A 1 ATOM 529 N N . ARG A 0 64 . -36.802 -2.929 29.049 1.00 91.05 64 A 1 ATOM 530 C CA . ARG A 0 64 . -37.143 -3.309 30.434 1.00 91.05 64 A 1 ATOM 531 C C . ARG A 0 64 . -38.011 -2.258 31.131 1.00 91.05 64 A 1 ATOM 532 C CB . ARG A 0 64 . -35.838 -3.558 31.219 1.00 91.05 64 A 1 ATOM 533 O O . ARG A 0 64 . -38.782 -2.604 32.015 1.00 91.05 64 A 1 ATOM 534 C CG . ARG A 0 64 . -36.046 -3.878 32.713 1.00 91.05 64 A 1 ATOM 535 C CD . ARG A 0 64 . -34.712 -4.106 33.437 1.00 91.05 64 A 1 ATOM 536 N NE . ARG A 0 64 . -34.878 -4.118 34.907 1.00 91.05 64 A 1 ATOM 537 N NH1 . ARG A 0 64 . -32.683 -4.465 35.488 1.00 91.05 64 A 1 ATOM 538 N NH2 . ARG A 0 64 . -34.152 -4.022 37.084 1.00 91.05 64 A 1 ATOM 539 C CZ . ARG A 0 64 . -33.920 -4.213 35.817 1.00 91.05 64 A 1 ATOM 540 N N . GLU A 0 65 . -37.903 -0.993 30.763 1.00 90.86 65 A 1 ATOM 541 C CA . GLU A 0 65 . -38.690 0.075 31.376 1.00 90.86 65 A 1 ATOM 542 C C . GLU A 0 65 . -40.201 -0.079 31.118 1.00 90.86 65 A 1 ATOM 543 C CB . GLU A 0 65 . -38.154 1.397 30.820 1.00 90.86 65 A 1 ATOM 544 O O . GLU A 0 65 . -40.997 0.245 31.989 1.00 90.86 65 A 1 ATOM 545 C CG . GLU A 0 65 . -38.508 2.631 31.655 1.00 90.86 65 A 1 ATOM 546 C CD . GLU A 0 65 . -38.122 3.925 30.919 1.00 90.86 65 A 1 ATOM 547 O OE1 . GLU A 0 65 . -38.605 5.004 31.306 1.00 90.86 65 A 1 ATOM 548 O OE2 . GLU A 0 65 . -37.530 3.863 29.810 1.00 90.86 65 A 1 ATOM 549 N N . ARG A 0 66 . -40.605 -0.594 29.944 1.00 92.71 66 A 1 ATOM 550 C CA . ARG A 0 66 . -42.014 -0.567 29.489 1.00 92.71 66 A 1 ATOM 551 C C . ARG A 0 66 . -42.557 -1.904 28.988 1.00 92.71 66 A 1 ATOM 552 C CB . ARG A 0 66 . -42.170 0.496 28.386 1.00 92.71 66 A 1 ATOM 553 O O . ARG A 0 66 . -43.768 -2.064 28.880 1.00 92.71 66 A 1 ATOM 554 C CG . ARG A 0 66 . -41.857 1.922 28.867 1.00 92.71 66 A 1 ATOM 555 C CD . ARG A 0 66 . -41.992 2.935 27.718 1.00 92.71 66 A 1 ATOM 556 N NE . ARG A 0 66 . -41.513 4.275 28.122 1.00 92.71 66 A 1 ATOM 557 N NH1 . ARG A 0 66 . -39.274 3.928 27.768 1.00 92.71 66 A 1 ATOM 558 N NH2 . ARG A 0 66 . -39.926 5.726 28.888 1.00 92.71 66 A 1 ATOM 559 C CZ . ARG A 0 66 . -40.250 4.652 28.234 1.00 92.71 66 A 1 ATOM 560 N N . PHE A 0 67 . -41.693 -2.855 28.649 1.00 94.83 67 A 1 ATOM 561 C CA . PHE A 0 67 . -42.060 -4.032 27.868 1.00 94.83 67 A 1 ATOM 562 C C . PHE A 0 67 . -41.425 -5.308 28.407 1.00 94.83 67 A 1 ATOM 563 C CB . PHE A 0 67 . -41.638 -3.820 26.409 1.00 94.83 67 A 1 ATOM 564 O O . PHE A 0 67 . -40.314 -5.307 28.942 1.00 94.83 67 A 1 ATOM 565 C CG . PHE A 0 67 . -42.172 -2.555 25.773 1.00 94.83 67 A 1 ATOM 566 C CD1 . PHE A 0 67 . -43.557 -2.386 25.619 1.00 94.83 67 A 1 ATOM 567 C CD2 . PHE A 0 67 . -41.293 -1.548 25.329 1.00 94.83 67 A 1 ATOM 568 C CE1 . PHE A 0 67 . -44.070 -1.225 25.015 1.00 94.83 67 A 1 ATOM 569 C CE2 . PHE A 0 67 . -41.802 -0.390 24.713 1.00 94.83 67 A 1 ATOM 570 C CZ . PHE A 0 67 . -43.191 -0.228 24.557 1.00 94.83 67 A 1 ATOM 571 N N . TYR A 0 68 . -42.114 -6.425 28.196 1.00 93.70 68 A 1 ATOM 572 C CA . TYR A 0 68 . -41.602 -7.746 28.514 1.00 93.70 68 A 1 ATOM 573 C C . TYR A 0 68 . -42.060 -8.785 27.496 1.00 93.70 68 A 1 ATOM 574 C CB . TYR A 0 68 . -42.050 -8.136 29.923 1.00 93.70 68 A 1 ATOM 575 O O . TYR A 0 68 . -43.210 -8.808 27.077 1.00 93.70 68 A 1 ATOM 576 C CG . TYR A 0 68 . -41.617 -9.532 30.317 1.00 93.70 68 A 1 ATOM 577 C CD1 . TYR A 0 68 . -42.566 -10.567 30.388 1.00 93.70 68 A 1 ATOM 578 C CD2 . TYR A 0 68 . -40.258 -9.801 30.562 1.00 93.70 68 A 1 ATOM 579 C CE1 . TYR A 0 68 . -42.165 -11.866 30.748 1.00 93.70 68 A 1 ATOM 580 C CE2 . TYR A 0 68 . -39.852 -11.101 30.925 1.00 93.70 68 A 1 ATOM 581 O OH . TYR A 0 68 . -40.436 -13.388 31.385 1.00 93.70 68 A 1 ATOM 582 C CZ . TYR A 0 68 . -40.812 -12.132 31.031 1.00 93.70 68 A 1 ATOM 583 N N . TRP A 0 69 . -41.158 -9.686 27.128 1.00 94.33 69 A 1 ATOM 584 C CA . TRP A 0 69 . -41.497 -10.963 26.514 1.00 94.33 69 A 1 ATOM 585 C C . TRP A 0 69 . -40.396 -11.979 26.844 1.00 94.33 69 A 1 ATOM 586 C CB . TRP A 0 69 . -41.711 -10.814 25.001 1.00 94.33 69 A 1 ATOM 587 O O . TRP A 0 69 . -39.252 -11.591 27.128 1.00 94.33 69 A 1 ATOM 588 C CG . TRP A 0 69 . -40.536 -10.327 24.216 1.00 94.33 69 A 1 ATOM 589 C CD1 . TRP A 0 69 . -39.678 -11.108 23.526 1.00 94.33 69 A 1 ATOM 590 C CD2 . TRP A 0 69 . -40.086 -8.954 24.006 1.00 94.33 69 A 1 ATOM 591 C CE2 . TRP A 0 69 . -38.935 -8.985 23.164 1.00 94.33 69 A 1 ATOM 592 C CE3 . TRP A 0 69 . -40.533 -7.688 24.443 1.00 94.33 69 A 1 ATOM 593 N NE1 . TRP A 0 69 . -38.762 -10.321 22.869 1.00 94.33 69 A 1 ATOM 594 C CH2 . TRP A 0 69 . -38.703 -6.577 23.266 1.00 94.33 69 A 1 ATOM 595 C CZ2 . TRP A 0 69 . -38.240 -7.822 22.804 1.00 94.33 69 A 1 ATOM 596 C CZ3 . TRP A 0 69 . -39.851 -6.514 24.077 1.00 94.33 69 A 1 ATOM 597 N N . PRO A 0 70 . -40.698 -13.287 26.839 1.00 91.44 70 A 1 ATOM 598 C CA . PRO A 0 70 . -39.683 -14.312 27.053 1.00 91.44 70 A 1 ATOM 599 C C . PRO A 0 70 . -38.552 -14.185 26.029 1.00 91.44 70 A 1 ATOM 600 C CB . PRO A 0 70 . -40.417 -15.650 26.933 1.00 91.44 70 A 1 ATOM 601 O O . PRO A 0 70 . -38.805 -14.114 24.831 1.00 91.44 70 A 1 ATOM 602 C CG . PRO A 0 70 . -41.848 -15.282 27.313 1.00 91.44 70 A 1 ATOM 603 C CD . PRO A 0 70 . -42.015 -13.890 26.716 1.00 91.44 70 A 1 ATOM 604 N N . GLY A 0 71 . -37.303 -14.147 26.497 1.00 91.64 71 A 1 ATOM 605 C CA . GLY A 0 71 . -36.139 -14.042 25.612 1.00 91.64 71 A 1 ATOM 606 C C . GLY A 0 71 . -35.820 -12.635 25.089 1.00 91.64 71 A 1 ATOM 607 O O . GLY A 0 71 . -34.875 -12.503 24.312 1.00 91.64 71 A 1 ATOM 608 N N . TYR A 0 72 . -36.497 -11.574 25.559 1.00 93.13 72 A 1 ATOM 609 C CA . TYR A 0 72 . -36.284 -10.203 25.057 1.00 93.13 72 A 1 ATOM 610 C C . TYR A 0 72 . -34.821 -9.747 25.050 1.00 93.13 72 A 1 ATOM 611 C CB . TYR A 0 72 . -37.135 -9.194 25.852 1.00 93.13 72 A 1 ATOM 612 O O . TYR A 0 72 . -34.398 -9.012 24.160 1.00 93.13 72 A 1 ATOM 613 C CG . TYR A 0 72 . -36.545 -8.741 27.175 1.00 93.13 72 A 1 ATOM 614 C CD1 . TYR A 0 72 . -36.755 -9.486 28.351 1.00 93.13 72 A 1 ATOM 615 C CD2 . TYR A 0 72 . -35.763 -7.570 27.215 1.00 93.13 72 A 1 ATOM 616 C CE1 . TYR A 0 72 . -36.172 -9.064 29.563 1.00 93.13 72 A 1 ATOM 617 C CE2 . TYR A 0 72 . -35.200 -7.130 28.426 1.00 93.13 72 A 1 ATOM 618 O OH . TYR A 0 72 . -34.813 -7.476 30.759 1.00 93.13 72 A 1 ATOM 619 C CZ . TYR A 0 72 . -35.400 -7.883 29.601 1.00 93.13 72 A 1 ATOM 620 N N . ARG A 0 73 . -34.017 -10.203 26.019 1.00 93.81 73 A 1 ATOM 621 C CA . ARG A 0 73 . -32.587 -9.876 26.089 1.00 93.81 73 A 1 ATOM 622 C C . ARG A 0 73 . -31.822 -10.409 24.878 1.00 93.81 73 A 1 ATOM 623 C CB . ARG A 0 73 . -31.964 -10.408 27.388 1.00 93.81 73 A 1 ATOM 624 O O . ARG A 0 73 . -30.992 -9.694 24.322 1.00 93.81 73 A 1 ATOM 625 C CG . ARG A 0 73 . -32.583 -9.788 28.647 1.00 93.81 73 A 1 ATOM 626 C CD . ARG A 0 73 . -31.859 -10.283 29.902 1.00 93.81 73 A 1 ATOM 627 N NE . ARG A 0 73 . -32.412 -9.657 31.118 1.00 93.81 73 A 1 ATOM 628 N NH1 . ARG A 0 73 . -31.921 -11.339 32.618 1.00 93.81 73 A 1 ATOM 629 N NH2 . ARG A 0 73 . -32.828 -9.444 33.345 1.00 93.81 73 A 1 ATOM 630 C CZ . ARG A 0 73 . -32.381 -10.150 32.347 1.00 93.81 73 A 1 ATOM 631 N N . SER A 0 74 . -32.104 -11.647 24.479 1.00 94.62 74 A 1 ATOM 632 C CA . SER A 0 74 . -31.492 -12.297 23.319 1.00 94.62 74 A 1 ATOM 633 C C . SER A 0 74 . -31.947 -11.638 22.020 1.00 94.62 74 A 1 ATOM 634 C CB . SER A 0 74 . -31.837 -13.790 23.306 1.00 94.62 74 A 1 ATOM 635 O O . SER A 0 74 . -31.113 -11.361 21.159 1.00 94.62 74 A 1 ATOM 636 O OG . SER A 0 74 . -31.396 -14.383 24.515 1.00 94.62 74 A 1 ATOM 637 N N . ASP A 0 75 . -33.231 -11.285 21.918 1.00 94.09 75 A 1 ATOM 638 C CA . ASP A 0 75 . -33.771 -10.578 20.752 1.00 94.09 75 A 1 ATOM 639 C C . ASP A 0 75 . -33.162 -9.185 20.595 1.00 94.09 75 A 1 ATOM 640 C CB . ASP A 0 75 . -35.293 -10.460 20.852 1.00 94.09 75 A 1 ATOM 641 O O . ASP A 0 75 . -32.746 -8.821 19.499 1.00 94.09 75 A 1 ATOM 642 C CG . ASP A 0 75 . -36.015 -11.797 20.713 1.00 94.09 75 A 1 ATOM 643 O OD1 . ASP A 0 75 . -35.410 -12.743 20.163 1.00 94.09 75 A 1 ATOM 644 O OD2 . ASP A 0 75 . -37.179 -11.826 21.164 1.00 94.09 75 A 1 ATOM 645 N N . VAL A 0 76 . -33.025 -8.421 21.684 1.00 94.64 76 A 1 ATOM 646 C CA . VAL A 0 76 . -32.356 -7.109 21.680 1.00 94.64 76 A 1 ATOM 647 C C . VAL A 0 76 . -30.896 -7.238 21.236 1.00 94.64 76 A 1 ATOM 648 C CB . VAL A 0 76 . -32.466 -6.443 23.067 1.00 94.64 76 A 1 ATOM 649 O O . VAL A 0 76 . -30.455 -6.500 20.348 1.00 94.64 76 A 1 ATOM 650 C CG1 . VAL A 0 76 . -31.515 -5.250 23.226 1.00 94.64 76 A 1 ATOM 651 C CG2 . VAL A 0 76 . -33.892 -5.935 23.311 1.00 94.64 76 A 1 ATOM 652 N N . LYS A 0 77 . -30.152 -8.203 21.798 1.00 93.45 77 A 1 ATOM 653 C CA . LYS A 0 77 . -28.766 -8.501 21.396 1.00 93.45 77 A 1 ATOM 654 C C . LYS A 0 77 . -28.679 -8.820 19.902 1.00 93.45 77 A 1 ATOM 655 C CB . LYS A 0 77 . -28.212 -9.676 22.224 1.00 93.45 77 A 1 ATOM 656 O O . LYS A 0 77 . -27.885 -8.210 19.183 1.00 93.45 77 A 1 ATOM 657 C CG . LYS A 0 77 . -27.803 -9.271 23.644 1.00 93.45 77 A 1 ATOM 658 C CD . LYS A 0 77 . -27.265 -10.469 24.441 1.00 93.45 77 A 1 ATOM 659 C CE . LYS A 0 77 . -26.826 -10.046 25.851 1.00 93.45 77 A 1 ATOM 660 N NZ . LYS A 0 77 . -26.130 -11.143 26.576 1.00 93.45 77 A 1 ATOM 661 N N . ARG A 0 78 . -29.526 -9.733 19.413 1.00 93.43 78 A 1 ATOM 662 C CA . ARG A 0 78 . -29.586 -10.125 17.998 1.00 93.43 78 A 1 ATOM 663 C C . ARG A 0 78 . -29.970 -8.951 17.099 1.00 93.43 78 A 1 ATOM 664 C CB . ARG A 0 78 . -30.564 -11.301 17.841 1.00 93.43 78 A 1 ATOM 665 O O . ARG A 0 78 . -29.356 -8.766 16.048 1.00 93.43 78 A 1 ATOM 666 C CG . ARG A 0 78 . -30.585 -11.823 16.397 1.00 93.43 78 A 1 ATOM 667 C CD . ARG A 0 78 . -31.530 -13.011 16.238 1.00 93.43 78 A 1 ATOM 668 N NE . ARG A 0 78 . -31.480 -13.515 14.857 1.00 93.43 78 A 1 ATOM 669 N NH1 . ARG A 0 78 . -33.040 -15.201 15.044 1.00 93.43 78 A 1 ATOM 670 N NH2 . ARG A 0 78 . -31.962 -14.819 13.107 1.00 93.43 78 A 1 ATOM 671 C CZ . ARG A 0 78 . -32.173 -14.512 14.350 1.00 93.43 78 A 1 ATOM 672 N N . TYR A 0 79 . -30.941 -8.139 17.508 1.00 93.19 79 A 1 ATOM 673 C CA . TYR A 0 79 . -31.422 -6.990 16.746 1.00 93.19 79 A 1 ATOM 674 C C . TYR A 0 79 . -30.298 -5.975 16.525 1.00 93.19 79 A 1 ATOM 675 C CB . TYR A 0 79 . -32.627 -6.363 17.464 1.00 93.19 79 A 1 ATOM 676 O O . TYR A 0 79 . -30.037 -5.580 15.390 1.00 93.19 79 A 1 ATOM 677 C CG . TYR A 0 79 . -33.381 -5.350 16.630 1.00 93.19 79 A 1 ATOM 678 C CD1 . TYR A 0 79 . -33.001 -3.993 16.637 1.00 93.19 79 A 1 ATOM 679 C CD2 . TYR A 0 79 . -34.470 -5.773 15.842 1.00 93.19 79 A 1 ATOM 680 C CE1 . TYR A 0 79 . -33.674 -3.077 15.808 1.00 93.19 79 A 1 ATOM 681 C CE2 . TYR A 0 79 . -35.178 -4.844 15.058 1.00 93.19 79 A 1 ATOM 682 O OH . TYR A 0 79 . -35.236 -2.669 14.053 1.00 93.19 79 A 1 ATOM 683 C CZ . TYR A 0 79 . -34.754 -3.500 15.013 1.00 93.19 79 A 1 ATOM 684 N N . ILE A 0 80 . -29.567 -5.590 17.569 1.00 91.46 80 A 1 ATOM 685 C CA . ILE A 0 80 . -28.462 -4.632 17.424 1.00 91.46 80 A 1 ATOM 686 C C . ILE A 0 80 . -27.316 -5.235 16.613 1.00 91.46 80 A 1 ATOM 687 C CB . ILE A 0 80 . -27.996 -4.141 18.803 1.00 91.46 80 A 1 ATOM 688 O O . ILE A 0 80 . -26.815 -4.581 15.697 1.00 91.46 80 A 1 ATOM 689 C CG1 . ILE A 0 80 . -29.159 -3.343 19.421 1.00 91.46 80 A 1 ATOM 690 C CG2 . ILE A 0 80 . -26.727 -3.269 18.680 1.00 91.46 80 A 1 ATOM 691 C CD1 . ILE A 0 80 . -28.900 -2.981 20.869 1.00 91.46 80 A 1 ATOM 692 N N . ARG A 0 81 . -26.947 -6.496 16.889 1.00 90.87 81 A 1 ATOM 693 C CA . ARG A 0 81 . -25.888 -7.217 16.163 1.00 90.87 81 A 1 ATOM 694 C C . ARG A 0 81 . -26.134 -7.230 14.654 1.00 90.87 81 A 1 ATOM 695 C CB . ARG A 0 81 . -25.776 -8.643 16.732 1.00 90.87 81 A 1 ATOM 696 O O . ARG A 0 81 . -25.195 -7.041 13.894 1.00 90.87 81 A 1 ATOM 697 C CG . ARG A 0 81 . -24.615 -9.461 16.135 1.00 90.87 81 A 1 ATOM 698 C CD . ARG A 0 81 . -24.569 -10.894 16.695 1.00 90.87 81 A 1 ATOM 699 N NE . ARG A 0 81 . -25.738 -11.692 16.257 1.00 90.87 81 A 1 ATOM 700 N NH1 . ARG A 0 81 . -24.743 -12.976 14.612 1.00 90.87 81 A 1 ATOM 701 N NH2 . ARG A 0 81 . -26.948 -12.920 14.765 1.00 90.87 81 A 1 ATOM 702 C CZ . ARG A 0 81 . -25.798 -12.530 15.230 1.00 90.87 81 A 1 ATOM 703 N N . THR A 0 82 . -27.384 -7.385 14.222 1.00 91.69 82 A 1 ATOM 704 C CA . THR A 0 82 . -27.788 -7.445 12.802 1.00 91.69 82 A 1 ATOM 705 C C . THR A 0 82 . -28.135 -6.086 12.188 1.00 91.69 82 A 1 ATOM 706 C CB . THR A 0 82 . -28.986 -8.384 12.623 1.00 91.69 82 A 1 ATOM 707 O O . THR A 0 82 . -28.473 -6.010 11.006 1.00 91.69 82 A 1 ATOM 708 C CG2 . THR A 0 82 . -28.637 -9.817 12.993 1.00 91.69 82 A 1 ATOM 709 O OG1 . THR A 0 82 . -30.047 -7.962 13.455 1.00 91.69 82 A 1 ATOM 710 N N . CYS A 0 83 . -28.086 -4.991 12.953 1.00 91.87 83 A 1 ATOM 711 C CA . CYS A 0 83 . -28.464 -3.672 12.455 1.00 91.87 83 A 1 ATOM 712 C C . CYS A 0 83 . -27.420 -3.128 11.465 1.00 91.87 83 A 1 ATOM 713 C CB . CYS A 0 83 . -28.679 -2.722 13.641 1.00 91.87 83 A 1 ATOM 714 O O . CYS A 0 83 . -26.268 -2.884 11.835 1.00 91.87 83 A 1 ATOM 715 S SG . CYS A 0 83 . -29.199 -1.100 13.012 1.00 91.87 83 A 1 ATOM 716 N N . TRP A 0 84 . -27.835 -2.852 10.223 1.00 90.85 84 A 1 ATOM 717 C CA . TRP A 0 84 . -26.971 -2.270 9.188 1.00 90.85 84 A 1 ATOM 718 C C . TRP A 0 84 . -26.340 -0.935 9.604 1.00 90.85 84 A 1 ATOM 719 C CB . TRP A 0 84 . -27.798 -2.085 7.913 1.00 90.85 84 A 1 ATOM 720 O O . TRP A 0 84 . -25.138 -0.731 9.439 1.00 90.85 84 A 1 ATOM 721 C CG . TRP A 0 84 . -27.061 -1.453 6.783 1.00 90.85 84 A 1 ATOM 722 C CD1 . TRP A 0 84 . -27.075 -0.146 6.439 1.00 90.85 84 A 1 ATOM 723 C CD2 . TRP A 0 84 . -26.153 -2.111 5.860 1.00 90.85 84 A 1 ATOM 724 C CE2 . TRP A 0 84 . -25.619 -1.126 4.982 1.00 90.85 84 A 1 ATOM 725 C CE3 . TRP A 0 84 . -25.722 -3.442 5.693 1.00 90.85 84 A 1 ATOM 726 N NE1 . TRP A 0 84 . -26.234 0.048 5.360 1.00 90.85 84 A 1 ATOM 727 C CH2 . TRP A 0 84 . -24.211 -2.761 3.917 1.00 90.85 84 A 1 ATOM 728 C CZ2 . TRP A 0 84 . -24.658 -1.436 4.013 1.00 90.85 84 A 1 ATOM 729 C CZ3 . TRP A 0 84 . -24.749 -3.766 4.736 1.00 90.85 84 A 1 ATOM 730 N N . GLU A 0 85 . -27.129 -0.029 10.184 1.00 90.37 85 A 1 ATOM 731 C CA . GLU A 0 85 . -26.670 1.305 10.601 1.00 90.37 85 A 1 ATOM 732 C C . GLU A 0 85 . -25.562 1.237 11.656 1.00 90.37 85 A 1 ATOM 733 C CB . GLU A 0 85 . -27.871 2.105 11.130 1.00 90.37 85 A 1 ATOM 734 O O . GLU A 0 85 . -24.487 1.808 11.468 1.00 90.37 85 A 1 ATOM 735 C CG . GLU A 0 85 . -28.891 2.432 10.030 1.00 90.37 85 A 1 ATOM 736 C CD . GLU A 0 85 . -28.238 3.249 8.921 1.00 90.37 85 A 1 ATOM 737 O OE1 . GLU A 0 85 . -28.454 2.976 7.720 1.00 90.37 85 A 1 ATOM 738 O OE2 . GLU A 0 85 . -27.408 4.129 9.218 1.00 90.37 85 A 1 ATOM 739 N N . CYS A 0 86 . -25.774 0.459 12.720 1.00 90.56 86 A 1 ATOM 740 C CA . CYS A 0 86 . -24.769 0.231 13.756 1.00 90.56 86 A 1 ATOM 741 C C . CYS A 0 86 . -23.505 -0.432 13.200 1.00 90.56 86 A 1 ATOM 742 C CB . CYS A 0 86 . -25.375 -0.641 14.860 1.00 90.56 86 A 1 ATOM 743 O O . CYS A 0 86 . -22.400 -0.023 13.550 1.00 90.56 86 A 1 ATOM 744 S SG . CYS A 0 86 . -26.736 0.248 15.650 1.00 90.56 86 A 1 ATOM 745 N N . ASN A 0 87 . -23.639 -1.418 12.308 1.00 89.40 87 A 1 ATOM 746 C CA . ASN A 0 87 . -22.480 -2.104 11.736 1.00 89.40 87 A 1 ATOM 747 C C . ASN A 0 87 . -21.669 -1.229 10.778 1.00 89.40 87 A 1 ATOM 748 C CB . ASN A 0 87 . -22.925 -3.400 11.054 1.00 89.40 87 A 1 ATOM 749 O O . ASN A 0 87 . -20.441 -1.311 10.785 1.00 89.40 87 A 1 ATOM 750 C CG . ASN A 0 87 . -23.069 -4.508 12.070 1.00 89.40 87 A 1 ATOM 751 N ND2 . ASN A 0 87 . -24.279 -4.900 12.373 1.00 89.40 87 A 1 ATOM 752 O OD1 . ASN A 0 87 . -22.081 -4.954 12.633 1.00 89.40 87 A 1 ATOM 753 N N . THR A 0 88 . -22.340 -0.377 9.995 1.00 89.11 88 A 1 ATOM 754 C CA . THR A 0 88 . -21.689 0.486 9.000 1.00 89.11 88 A 1 ATOM 755 C C . THR A 0 88 . -21.109 1.772 9.589 1.00 89.11 88 A 1 ATOM 756 C CB . THR A 0 88 . -22.600 0.818 7.817 1.00 89.11 88 A 1 ATOM 757 O O . THR A 0 88 . -20.102 2.283 9.087 1.00 89.11 88 A 1 ATOM 758 C CG2 . THR A 0 88 . -22.894 -0.413 6.969 1.00 89.11 88 A 1 ATOM 759 O OG1 . THR A 0 88 . -23.824 1.373 8.241 1.00 89.11 88 A 1 ATOM 760 N N . ARG A 0 89 . -21.716 2.298 10.665 1.00 86.42 89 A 1 ATOM 761 C CA . ARG A 0 89 . -21.230 3.480 11.396 1.00 86.42 89 A 1 ATOM 762 C C . ARG A 0 89 . -20.246 3.147 12.510 1.00 86.42 89 A 1 ATOM 763 C CB . ARG A 0 89 . -22.428 4.263 11.971 1.00 86.42 89 A 1 ATOM 764 O O . ARG A 0 89 . -19.407 4.001 12.805 1.00 86.42 89 A 1 ATOM 765 C CG . ARG A 0 89 . -22.066 5.617 12.615 1.00 86.42 89 A 1 ATOM 766 C CD . ARG A 0 89 . -21.423 6.577 11.602 1.00 86.42 89 A 1 ATOM 767 N NE . ARG A 0 89 . -21.090 7.889 12.185 1.00 86.42 89 A 1 ATOM 768 N NH1 . ARG A 0 89 . -18.936 7.411 12.826 1.00 86.42 89 A 1 ATOM 769 N NH2 . ARG A 0 89 . -19.699 9.505 12.980 1.00 86.42 89 A 1 ATOM 770 C CZ . ARG A 0 89 . -19.914 8.260 12.659 1.00 86.42 89 A 1 ATOM 771 N N . GLY A 0 90 . -20.390 1.969 13.123 1.00 71.81 90 A 1 ATOM 772 C CA . GLY A 0 90 . -19.686 1.563 14.334 1.00 71.81 90 A 1 ATOM 773 C C . GLY A 0 90 . -18.197 1.886 14.290 1.00 71.81 90 A 1 ATOM 774 O O . GLY A 0 90 . -17.540 1.727 13.255 1.00 71.81 90 A 1 ATOM 775 N N . SER A 0 91 . -17.677 2.366 15.421 1.00 63.95 91 A 1 ATOM 776 C CA . SER A 0 91 . -16.261 2.690 15.575 1.00 63.95 91 A 1 ATOM 777 C C . SER A 0 91 . -15.398 1.497 15.172 1.00 63.95 91 A 1 ATOM 778 C CB . SER A 0 91 . -15.961 3.108 17.019 1.00 63.95 91 A 1 ATOM 779 O O . SER A 0 91 . -15.721 0.349 15.478 1.00 63.95 91 A 1 ATOM 780 O OG . SER A 0 91 . -16.580 4.354 17.267 1.00 63.95 91 A 1 ATOM 781 N N . ALA A 0 92 . -14.270 1.763 14.511 1.00 57.67 92 A 1 ATOM 782 C CA . ALA A 0 92 . -13.243 0.763 14.212 1.00 57.67 92 A 1 ATOM 783 C C . ALA A 0 92 . -12.469 0.353 15.486 1.00 57.67 92 A 1 ATOM 784 C CB . ALA A 0 92 . -12.335 1.326 13.106 1.00 57.67 92 A 1 ATOM 785 O O . ALA A 0 92 . -11.244 0.274 15.459 1.00 57.67 92 A 1 ATOM 786 N N . ALA A 0 93 . -13.174 0.203 16.615 1.00 49.65 93 A 1 ATOM 787 C CA . ALA A 0 93 . -12.628 0.324 17.967 1.00 49.65 93 A 1 ATOM 788 C C . ALA A 0 93 . -11.569 -0.731 18.303 1.00 49.65 93 A 1 ATOM 789 C CB . ALA A 0 93 . -13.782 0.334 18.973 1.00 49.65 93 A 1 ATOM 790 O O . ALA A 0 93 . -10.700 -0.465 19.118 1.00 49.65 93 A 1 ATOM 791 N N . HIS A 0 94 . -11.520 -1.841 17.574 1.00 53.10 94 A 1 ATOM 792 C CA . HIS A 0 94 . -10.301 -2.624 17.447 1.00 53.10 94 A 1 ATOM 793 C C . HIS A 0 94 . -10.156 -2.951 15.971 1.00 53.10 94 A 1 ATOM 794 C CB . HIS A 0 94 . -10.371 -3.861 18.356 1.00 53.10 94 A 1 ATOM 795 O O . HIS A 0 94 . -10.798 -3.876 15.477 1.00 53.10 94 A 1 ATOM 796 C CG . HIS A 0 94 . -10.581 -3.496 19.805 1.00 53.10 94 A 1 ATOM 797 C CD2 . HIS A 0 94 . -11.780 -3.478 20.466 1.00 53.10 94 A 1 ATOM 798 N ND1 . HIS A 0 94 . -9.637 -2.990 20.673 1.00 53.10 94 A 1 ATOM 799 C CE1 . HIS A 0 94 . -10.258 -2.672 21.823 1.00 53.10 94 A 1 ATOM 800 N NE2 . HIS A 0 94 . -11.567 -2.951 21.738 1.00 53.10 94 A 1 ATOM 801 N N . LYS A 0 95 . -9.365 -2.163 15.228 1.00 60.17 95 A 1 ATOM 802 C CA . LYS A 0 95 . -8.805 -2.660 13.966 1.00 60.17 95 A 1 ATOM 803 C C . LYS A 0 95 . -8.167 -3.984 14.349 1.00 60.17 95 A 1 ATOM 804 C CB . LYS A 0 95 . -7.729 -1.718 13.400 1.00 60.17 95 A 1 ATOM 805 O O . LYS A 0 95 . -7.226 -3.955 15.141 1.00 60.17 95 A 1 ATOM 806 C CG . LYS A 0 95 . -8.265 -0.350 12.961 1.00 60.17 95 A 1 ATOM 807 C CD . LYS A 0 95 . -7.101 0.489 12.417 1.00 60.17 95 A 1 ATOM 808 C CE . LYS A 0 95 . -7.565 1.896 12.034 1.00 60.17 95 A 1 ATOM 809 N NZ . LYS A 0 95 . -6.420 2.712 11.555 1.00 60.17 95 A 1 ATOM 810 N N . GLY A 0 96 . -8.730 -5.107 13.912 1.00 66.14 96 A 1 ATOM 811 C CA . GLY A 0 96 . -8.070 -6.381 14.117 1.00 66.14 96 A 1 ATOM 812 C C . GLY A 0 96 . -6.705 -6.229 13.474 1.00 66.14 96 A 1 ATOM 813 O O . GLY A 0 96 . -6.631 -6.074 12.263 1.00 66.14 96 A 1 ATOM 814 N N . ARG A 0 97 . -5.657 -6.076 14.281 1.00 79.30 97 A 1 ATOM 815 C CA . ARG A 0 97 . -4.297 -5.956 13.771 1.00 79.30 97 A 1 ATOM 816 C C . ARG A 0 97 . -3.869 -7.384 13.517 1.00 79.30 97 A 1 ATOM 817 C CB . ARG A 0 97 . -3.389 -5.230 14.772 1.00 79.30 97 A 1 ATOM 818 O O . ARG A 0 97 . -3.721 -8.141 14.475 1.00 79.30 97 A 1 ATOM 819 C CG . ARG A 0 97 . -3.533 -3.705 14.733 1.00 79.30 97 A 1 ATOM 820 C CD . ARG A 0 97 . -2.520 -3.094 15.709 1.00 79.30 97 A 1 ATOM 821 N NE . ARG A 0 97 . -2.648 -1.626 15.813 1.00 79.30 97 A 1 ATOM 822 N NH1 . ARG A 0 97 . -0.947 -1.338 17.326 1.00 79.30 97 A 1 ATOM 823 N NH2 . ARG A 0 97 . -2.120 0.433 16.656 1.00 79.30 97 A 1 ATOM 824 C CZ . ARG A 0 97 . -1.907 -0.853 16.591 1.00 79.30 97 A 1 ATOM 825 N N . ALA A 0 98 . -3.788 -7.769 12.252 1.00 81.99 98 A 1 ATOM 826 C CA . ALA A 0 98 . -3.323 -9.091 11.881 1.00 81.99 98 A 1 ATOM 827 C C . ALA A 0 98 . -1.856 -9.259 12.281 1.00 81.99 98 A 1 ATOM 828 C CB . ALA A 0 98 . -3.533 -9.302 10.386 1.00 81.99 98 A 1 ATOM 829 O O . ALA A 0 98 . -1.128 -8.280 12.391 1.00 81.99 98 A 1 ATOM 830 N N . LEU A 0 99 . -1.418 -10.497 12.484 1.00 84.39 99 A 1 ATOM 831 C CA . LEU A 0 99 . -0.030 -10.781 12.849 1.00 84.39 99 A 1 ATOM 832 C C . LEU A 0 99 . 0.937 -10.305 11.758 1.00 84.39 99 A 1 ATOM 833 C CB . LEU A 0 99 . 0.139 -12.287 13.094 1.00 84.39 99 A 1 ATOM 834 O O . LEU A 0 99 . 0.667 -10.475 10.565 1.00 84.39 99 A 1 ATOM 835 C CG . LEU A 0 99 . -0.718 -12.849 14.243 1.00 84.39 99 A 1 ATOM 836 C CD1 . LEU A 0 99 . -0.602 -14.371 14.256 1.00 84.39 99 A 1 ATOM 837 C CD2 . LEU A 0 99 . -0.282 -12.318 15.606 1.00 84.39 99 A 1 ATOM 838 N N . LEU A 0 100 . 2.100 -9.786 12.158 1.00 82.15 100 A 1 ATOM 839 C CA . LEU A 0 100 . 3.111 -9.336 11.203 1.00 82.15 100 A 1 ATOM 840 C C . LEU A 0 100 . 3.627 -10.520 10.373 1.00 82.15 100 A 1 ATOM 841 C CB . LEU A 0 100 . 4.256 -8.620 11.942 1.00 82.15 100 A 1 ATOM 842 O O . LEU A 0 100 . 4.060 -11.533 10.932 1.00 82.15 100 A 1 ATOM 843 C CG . LEU A 0 100 . 5.300 -7.958 11.022 1.00 82.15 100 A 1 ATOM 844 C CD1 . LEU A 0 100 . 4.710 -6.791 10.225 1.00 82.15 100 A 1 ATOM 845 C CD2 . LEU A 0 100 . 6.466 -7.425 11.857 1.00 82.15 100 A 1 ATOM 846 N N . GLN A 0 101 . 3.619 -10.370 9.047 1.00 76.59 101 A 1 ATOM 847 C CA . GLN A 0 101 . 4.245 -11.297 8.100 1.00 76.59 101 A 1 ATOM 848 C C . GLN A 0 101 . 5.570 -10.693 7.611 1.00 76.59 101 A 1 ATOM 849 C CB . GLN A 0 101 . 3.288 -11.585 6.927 1.00 76.59 101 A 1 ATOM 850 O O . GLN A 0 101 . 5.559 -9.919 6.649 1.00 76.59 101 A 1 ATOM 851 C CG . GLN A 0 101 . 1.989 -12.283 7.356 1.00 76.59 101 A 1 ATOM 852 C CD . GLN A 0 101 . 2.232 -13.624 8.036 1.00 76.59 101 A 1 ATOM 853 N NE2 . GLN A 0 101 . 1.577 -13.896 9.142 1.00 76.59 101 A 1 ATOM 854 O OE1 . GLN A 0 101 . 3.009 -14.446 7.587 1.00 76.59 101 A 1 ATOM 855 N N . PRO A 0 102 . 6.711 -10.973 8.268 1.00 70.91 102 A 1 ATOM 856 C CA . PRO A 0 102 . 7.987 -10.407 7.852 1.00 70.91 102 A 1 ATOM 857 C C . PRO A 0 102 . 8.364 -10.931 6.459 1.00 70.91 102 A 1 ATOM 858 C CB . PRO A 0 102 . 8.985 -10.800 8.946 1.00 70.91 102 A 1 ATOM 859 O O . PRO A 0 102 . 8.476 -12.132 6.238 1.00 70.91 102 A 1 ATOM 860 C CG . PRO A 0 102 . 8.405 -12.092 9.518 1.00 70.91 102 A 1 ATOM 861 C CD . PRO A 0 102 . 6.897 -11.874 9.399 1.00 70.91 102 A 1 ATOM 862 N N . GLN A 0 103 . 8.553 -10.019 5.505 1.00 73.40 103 A 1 ATOM 863 C CA . GLN A 0 103 . 9.065 -10.343 4.173 1.00 73.40 103 A 1 ATOM 864 C C . GLN A 0 103 . 10.593 -10.248 4.211 1.00 73.40 103 A 1 ATOM 865 C CB . GLN A 0 103 . 8.448 -9.403 3.124 1.00 73.40 103 A 1 ATOM 866 O O . GLN A 0 103 . 11.159 -9.179 3.985 1.00 73.40 103 A 1 ATOM 867 C CG . GLN A 0 103 . 6.926 -9.552 2.972 1.00 73.40 103 A 1 ATOM 868 C CD . GLN A 0 103 . 6.508 -10.889 2.370 1.00 73.40 103 A 1 ATOM 869 N NE2 . GLN A 0 103 . 5.712 -11.669 3.063 1.00 73.40 103 A 1 ATOM 870 O OE1 . GLN A 0 103 . 6.881 -11.235 1.254 1.00 73.40 103 A 1 ATOM 871 N N . VAL A 0 104 . 11.254 -11.350 4.560 1.00 74.99 104 A 1 ATOM 872 C CA . VAL A 0 104 . 12.718 -11.414 4.642 1.00 74.99 104 A 1 ATOM 873 C C . VAL A 0 104 . 13.278 -11.895 3.307 1.00 74.99 104 A 1 ATOM 874 C CB . VAL A 0 104 . 13.173 -12.298 5.817 1.00 74.99 104 A 1 ATOM 875 O O . VAL A 0 104 . 12.888 -12.952 2.819 1.00 74.99 104 A 1 ATOM 876 C CG1 . VAL A 0 104 . 14.698 -12.341 5.898 1.00 74.99 104 A 1 ATOM 877 C CG2 . VAL A 0 104 . 12.638 -11.750 7.148 1.00 74.99 104 A 1 ATOM 878 N N . ALA A 0 105 . 14.174 -11.111 2.709 1.00 83.02 105 A 1 ATOM 879 C CA . ALA A 0 105 . 14.996 -11.583 1.601 1.00 83.02 105 A 1 ATOM 880 C C . ALA A 0 105 . 16.148 -12.426 2.156 1.00 83.02 105 A 1 ATOM 881 C CB . ALA A 0 105 . 15.481 -10.388 0.780 1.00 83.02 105 A 1 ATOM 882 O O . ALA A 0 105 . 16.741 -12.075 3.176 1.00 83.02 105 A 1 ATOM 883 N N . THR A 0 106 . 16.438 -13.533 1.483 1.00 82.77 106 A 1 ATOM 884 C CA . THR A 0 106 . 17.422 -14.536 1.911 1.00 82.77 106 A 1 ATOM 885 C C . THR A 0 106 . 18.780 -14.354 1.256 1.00 82.77 106 A 1 ATOM 886 C CB . THR A 0 106 . 16.924 -15.963 1.645 1.00 82.77 106 A 1 ATOM 887 O O . THR A 0 106 . 19.759 -14.866 1.768 1.00 82.77 106 A 1 ATOM 888 C CG2 . THR A 0 106 . 15.696 -16.303 2.485 1.00 82.77 106 A 1 ATOM 889 O OG1 . THR A 0 106 . 16.578 -16.152 0.290 1.00 82.77 106 A 1 ATOM 890 N N . TYR A 0 107 . 18.894 -13.619 0.157 1.00 86.08 107 A 1 ATOM 891 C CA . TYR A 0 107 . 20.186 -13.325 -0.457 1.00 86.08 107 A 1 ATOM 892 C C . TYR A 0 107 . 20.102 -12.048 -1.302 1.00 86.08 107 A 1 ATOM 893 C CB . TYR A 0 107 . 20.664 -14.551 -1.256 1.00 86.08 107 A 1 ATOM 894 O O . TYR A 0 107 . 19.016 -11.506 -1.537 1.00 86.08 107 A 1 ATOM 895 C CG . TYR A 0 107 . 19.732 -14.953 -2.373 1.00 86.08 107 A 1 ATOM 896 C CD1 . TYR A 0 107 . 18.721 -15.918 -2.172 1.00 86.08 107 A 1 ATOM 897 C CD2 . TYR A 0 107 . 19.886 -14.335 -3.621 1.00 86.08 107 A 1 ATOM 898 C CE1 . TYR A 0 107 . 17.850 -16.254 -3.228 1.00 86.08 107 A 1 ATOM 899 C CE2 . TYR A 0 107 . 19.017 -14.652 -4.665 1.00 86.08 107 A 1 ATOM 900 O OH . TYR A 0 107 . 17.255 -15.858 -5.549 1.00 86.08 107 A 1 ATOM 901 C CZ . TYR A 0 107 . 18.015 -15.612 -4.473 1.00 86.08 107 A 1 ATOM 902 N N . ARG A 0 108 . 21.268 -11.539 -1.718 1.00 88.62 108 A 1 ATOM 903 C CA . ARG A 0 108 . 21.411 -10.283 -2.472 1.00 88.62 108 A 1 ATOM 904 C C . ARG A 0 108 . 20.589 -10.318 -3.753 1.00 88.62 108 A 1 ATOM 905 C CB . ARG A 0 108 . 22.885 -10.028 -2.836 1.00 88.62 108 A 1 ATOM 906 O O . ARG A 0 108 . 20.631 -11.302 -4.481 1.00 88.62 108 A 1 ATOM 907 C CG . ARG A 0 108 . 23.764 -9.785 -1.602 1.00 88.62 108 A 1 ATOM 908 C CD . ARG A 0 108 . 25.243 -9.577 -1.937 1.00 88.62 108 A 1 ATOM 909 N NE . ARG A 0 108 . 25.853 -10.763 -2.558 1.00 88.62 108 A 1 ATOM 910 N NH1 . ARG A 0 108 . 26.775 -9.749 -4.412 1.00 88.62 108 A 1 ATOM 911 N NH2 . ARG A 0 108 . 26.994 -11.949 -4.115 1.00 88.62 108 A 1 ATOM 912 C CZ . ARG A 0 108 . 26.531 -10.807 -3.689 1.00 88.62 108 A 1 ATOM 913 N N . TRP A 0 109 . 19.903 -9.219 -4.047 1.00 91.11 109 A 1 ATOM 914 C CA . TRP A 0 109 . 19.176 -9.034 -5.305 1.00 91.11 109 A 1 ATOM 915 C C . TRP A 0 109 . 17.995 -9.990 -5.538 1.00 91.11 109 A 1 ATOM 916 C CB . TRP A 0 109 . 20.168 -9.031 -6.477 1.00 91.11 109 A 1 ATOM 917 O O . TRP A 0 109 . 17.367 -9.954 -6.592 1.00 91.11 109 A 1 ATOM 918 C CG . TRP A 0 109 . 19.845 -8.024 -7.517 1.00 91.11 109 A 1 ATOM 919 C CD1 . TRP A 0 109 . 19.348 -8.274 -8.748 1.00 91.11 109 A 1 ATOM 920 C CD2 . TRP A 0 109 . 20.001 -6.582 -7.417 1.00 91.11 109 A 1 ATOM 921 C CE2 . TRP A 0 109 . 19.568 -6.008 -8.642 1.00 91.11 109 A 1 ATOM 922 C CE3 . TRP A 0 109 . 20.469 -5.702 -6.415 1.00 91.11 109 A 1 ATOM 923 N NE1 . TRP A 0 109 . 19.194 -7.079 -9.418 1.00 91.11 109 A 1 ATOM 924 C CH2 . TRP A 0 109 . 20.063 -3.773 -7.855 1.00 91.11 109 A 1 ATOM 925 C CZ2 . TRP A 0 109 . 19.593 -4.629 -8.866 1.00 91.11 109 A 1 ATOM 926 C CZ3 . TRP A 0 109 . 20.500 -4.311 -6.632 1.00 91.11 109 A 1 ATOM 927 N N . GLN A 0 110 . 17.619 -10.801 -4.544 1.00 90.87 110 A 1 ATOM 928 C CA . GLN A 0 110 . 16.430 -11.648 -4.625 1.00 90.87 110 A 1 ATOM 929 C C . GLN A 0 110 . 15.159 -10.804 -4.788 1.00 90.87 110 A 1 ATOM 930 C CB . GLN A 0 110 . 16.343 -12.484 -3.340 1.00 90.87 110 A 1 ATOM 931 O O . GLN A 0 110 . 14.277 -11.107 -5.591 1.00 90.87 110 A 1 ATOM 932 C CG . GLN A 0 110 . 15.193 -13.490 -3.438 1.00 90.87 110 A 1 ATOM 933 C CD . GLN A 0 110 . 15.040 -14.365 -2.206 1.00 90.87 110 A 1 ATOM 934 N NE2 . GLN A 0 110 . 14.440 -15.520 -2.379 1.00 90.87 110 A 1 ATOM 935 O OE1 . GLN A 0 110 . 15.392 -14.016 -1.082 1.00 90.87 110 A 1 ATOM 936 N N . ARG A 0 111 . 15.047 -9.733 -3.993 1.00 90.40 111 A 1 ATOM 937 C CA . ARG A 0 111 . 13.858 -8.886 -3.945 1.00 90.40 111 A 1 ATOM 938 C C . ARG A 0 111 . 14.236 -7.417 -3.948 1.00 90.40 111 A 1 ATOM 939 C CB . ARG A 0 111 . 13.001 -9.258 -2.729 1.00 90.40 111 A 1 ATOM 940 O O . ARG A 0 111 . 14.851 -6.940 -2.998 1.00 90.40 111 A 1 ATOM 941 C CG . ARG A 0 111 . 11.739 -8.381 -2.651 1.00 90.40 111 A 1 ATOM 942 C CD . ARG A 0 111 . 10.878 -8.718 -1.435 1.00 90.40 111 A 1 ATOM 943 N NE . ARG A 0 111 . 10.324 -10.084 -1.514 1.00 90.40 111 A 1 ATOM 944 N NH1 . ARG A 0 111 . 8.252 -9.647 -0.624 1.00 90.40 111 A 1 ATOM 945 N NH2 . ARG A 0 111 . 8.834 -11.741 -1.023 1.00 90.40 111 A 1 ATOM 946 C CZ . ARG A 0 111 . 9.147 -10.480 -1.068 1.00 90.40 111 A 1 ATOM 947 N N . LEU A 0 112 . 13.741 -6.691 -4.945 1.00 91.09 112 A 1 ATOM 948 C CA . LEU A 0 112 . 13.840 -5.237 -4.998 1.00 91.09 112 A 1 ATOM 949 C C . LEU A 0 112 . 12.516 -4.584 -4.614 1.00 91.09 112 A 1 ATOM 950 C CB . LEU A 0 112 . 14.314 -4.769 -6.379 1.00 91.09 112 A 1 ATOM 951 O O . LEU A 0 112 . 11.445 -5.037 -5.021 1.00 91.09 112 A 1 ATOM 952 C CG . LEU A 0 112 . 15.695 -5.289 -6.797 1.00 91.09 112 A 1 ATOM 953 C CD1 . LEU A 0 112 . 16.081 -4.663 -8.135 1.00 91.09 112 A 1 ATOM 954 C CD2 . LEU A 0 112 . 16.793 -4.995 -5.785 1.00 91.09 112 A 1 ATOM 955 N N . VAL A 0 113 . 12.595 -3.501 -3.853 1.00 88.47 113 A 1 ATOM 956 C CA . VAL A 0 113 . 11.478 -2.612 -3.535 1.00 88.47 113 A 1 ATOM 957 C C . VAL A 0 113 . 11.663 -1.326 -4.322 1.00 88.47 113 A 1 ATOM 958 C CB . VAL A 0 113 . 11.376 -2.343 -2.024 1.00 88.47 113 A 1 ATOM 959 O O . VAL A 0 113 . 12.713 -0.696 -4.233 1.00 88.47 113 A 1 ATOM 960 C CG1 . VAL A 0 113 . 10.175 -1.441 -1.716 1.00 88.47 113 A 1 ATOM 961 C CG2 . VAL A 0 113 . 11.215 -3.652 -1.235 1.00 88.47 113 A 1 ATOM 962 N N . VAL A 0 114 . 10.651 -0.961 -5.103 1.00 88.58 114 A 1 ATOM 963 C CA . VAL A 0 114 . 10.659 0.217 -5.968 1.00 88.58 114 A 1 ATOM 964 C C . VAL A 0 114 . 9.584 1.186 -5.521 1.00 88.58 114 A 1 ATOM 965 C CB . VAL A 0 114 . 10.454 -0.155 -7.444 1.00 88.58 114 A 1 ATOM 966 O O . VAL A 0 114 . 8.403 0.830 -5.471 1.00 88.58 114 A 1 ATOM 967 C CG1 . VAL A 0 114 . 10.471 1.083 -8.345 1.00 88.58 114 A 1 ATOM 968 C CG2 . VAL A 0 114 . 11.565 -1.083 -7.930 1.00 88.58 114 A 1 ATOM 969 N N . ASP A 0 115 . 10.000 2.422 -5.284 1.00 87.82 115 A 1 ATOM 970 C CA . ASP A 0 115 . 9.119 3.530 -4.955 1.00 87.82 115 A 1 ATOM 971 C C . ASP A 0 115 . 9.444 4.773 -5.791 1.00 87.82 115 A 1 ATOM 972 C CB . ASP A 0 115 . 9.178 3.802 -3.447 1.00 87.82 115 A 1 ATOM 973 O O . ASP A 0 115 . 10.562 4.950 -6.276 1.00 87.82 115 A 1 ATOM 974 C CG . ASP A 0 115 . 8.082 4.777 -3.018 1.00 87.82 115 A 1 ATOM 975 O OD1 . ASP A 0 115 . 7.003 4.756 -3.652 1.00 87.82 115 A 1 ATOM 976 O OD2 . ASP A 0 115 . 8.351 5.567 -2.090 1.00 87.82 115 A 1 ATOM 977 N N . ILE A 0 116 . 8.447 5.634 -5.984 1.00 88.51 116 A 1 ATOM 978 C CA . ILE A 0 116 . 8.583 6.884 -6.729 1.00 88.51 116 A 1 ATOM 979 C C . ILE A 0 116 . 8.242 8.027 -5.790 1.00 88.51 116 A 1 ATOM 980 C CB . ILE A 0 116 . 7.690 6.914 -7.986 1.00 88.51 116 A 1 ATOM 981 O O . ILE A 0 116 . 7.121 8.120 -5.296 1.00 88.51 116 A 1 ATOM 982 C CG1 . ILE A 0 116 . 8.011 5.740 -8.936 1.00 88.51 116 A 1 ATOM 983 C CG2 . ILE A 0 116 . 7.883 8.257 -8.719 1.00 88.51 116 A 1 ATOM 984 C CD1 . ILE A 0 116 . 7.035 5.614 -10.112 1.00 88.51 116 A 1 ATOM 985 N N . SER A 0 117 . 9.187 8.940 -5.594 1.00 86.53 117 A 1 ATOM 986 C CA . SER A 0 117 . 8.978 10.119 -4.757 1.00 86.53 117 A 1 ATOM 987 C C . SER A 0 117 . 8.956 11.416 -5.582 1.00 86.53 117 A 1 ATOM 988 C CB . SER A 0 117 . 10.017 10.158 -3.641 1.00 86.53 117 A 1 ATOM 989 O O . SER A 0 117 . 9.698 11.562 -6.556 1.00 86.53 117 A 1 ATOM 990 O OG . SER A 0 117 . 10.020 9.001 -2.831 1.00 86.53 117 A 1 ATOM 991 N N . GLY A 0 118 . 8.083 12.358 -5.204 1.00 82.88 118 A 1 ATOM 992 C CA . GLY A 0 118 . 7.926 13.689 -5.814 1.00 82.88 118 A 1 ATOM 993 C C . GLY A 0 118 . 6.471 14.198 -5.775 1.00 82.88 118 A 1 ATOM 994 O O . GLY A 0 118 . 5.617 13.527 -5.192 1.00 82.88 118 A 1 ATOM 995 N N . PRO A 0 119 . 6.153 15.341 -6.415 1.00 88.18 119 A 1 ATOM 996 C CA . PRO A 0 119 . 7.011 16.131 -7.304 1.00 88.18 119 A 1 ATOM 997 C C . PRO A 0 119 . 8.018 17.022 -6.560 1.00 88.18 119 A 1 ATOM 998 C CB . PRO A 0 119 . 6.043 16.983 -8.132 1.00 88.18 119 A 1 ATOM 999 O O . PRO A 0 119 . 7.726 17.554 -5.496 1.00 88.18 119 A 1 ATOM 1000 C CG . PRO A 0 119 . 4.880 17.219 -7.167 1.00 88.18 119 A 1 ATOM 1001 C CD . PRO A 0 119 . 4.816 15.915 -6.372 1.00 88.18 119 A 1 ATOM 1002 N N . LEU A 0 120 . 9.186 17.207 -7.168 1.00 87.97 120 A 1 ATOM 1003 C CA . LEU A 0 120 . 10.259 18.101 -6.739 1.00 87.97 120 A 1 ATOM 1004 C C . LEU A 0 120 . 10.345 19.359 -7.611 1.00 87.97 120 A 1 ATOM 1005 C CB . LEU A 0 120 . 11.584 17.323 -6.820 1.00 87.97 120 A 1 ATOM 1006 O O . LEU A 0 120 . 9.794 19.361 -8.723 1.00 87.97 120 A 1 ATOM 1007 C CG . LEU A 0 120 . 11.782 16.302 -5.698 1.00 87.97 120 A 1 ATOM 1008 C CD1 . LEU A 0 120 . 13.137 15.631 -5.936 1.00 87.97 120 A 1 ATOM 1009 C CD2 . LEU A 0 120 . 11.730 17.041 -4.355 1.00 87.97 120 A 1 ATOM 1010 N N . PRO A 0 121 . 11.079 20.400 -7.159 1.00 89.47 121 A 1 ATOM 1011 C CA . PRO A 0 121 . 11.485 21.506 -8.016 1.00 89.47 121 A 1 ATOM 1012 C C . PRO A 0 121 . 12.104 20.979 -9.309 1.00 89.47 121 A 1 ATOM 1013 C CB . PRO A 0 121 . 12.485 22.336 -7.199 1.00 89.47 121 A 1 ATOM 1014 O O . PRO A 0 121 . 12.949 20.082 -9.291 1.00 89.47 121 A 1 ATOM 1015 C CG . PRO A 0 121 . 12.059 22.053 -5.761 1.00 89.47 121 A 1 ATOM 1016 C CD . PRO A 0 121 . 11.641 20.586 -5.824 1.00 89.47 121 A 1 ATOM 1017 N N . THR A 0 122 . 11.652 21.507 -10.443 1.00 91.36 122 A 1 ATOM 1018 C CA . THR A 0 122 . 12.105 21.020 -11.750 1.00 91.36 122 A 1 ATOM 1019 C C . THR A 0 122 . 13.571 21.394 -11.947 1.00 91.36 122 A 1 ATOM 1020 C CB . THR A 0 122 . 11.238 21.561 -12.894 1.00 91.36 122 A 1 ATOM 1021 O O . THR A 0 122 . 13.928 22.569 -11.859 1.00 91.36 122 A 1 ATOM 1022 C CG2 . THR A 0 122 . 11.563 20.898 -14.228 1.00 91.36 122 A 1 ATOM 1023 O OG1 . THR A 0 122 . 9.870 21.300 -12.644 1.00 91.36 122 A 1 ATOM 1024 N N . THR A 0 123 . 14.419 20.401 -12.209 1.00 89.04 123 A 1 ATOM 1025 C CA . THR A 0 123 . 15.840 20.624 -12.511 1.00 89.04 123 A 1 ATOM 1026 C C . THR A 0 123 . 16.013 21.250 -13.897 1.00 89.04 123 A 1 ATOM 1027 C CB . THR A 0 123 . 16.643 19.315 -12.452 1.00 89.04 123 A 1 ATOM 1028 O O . THR A 0 123 . 15.111 21.186 -14.732 1.00 89.04 123 A 1 ATOM 1029 C CG2 . THR A 0 123 . 16.435 18.547 -11.153 1.00 89.04 123 A 1 ATOM 1030 O OG1 . THR A 0 123 . 16.275 18.453 -13.507 1.00 89.04 123 A 1 ATOM 1031 N N . ALA A 0 124 . 17.209 21.762 -14.207 1.00 86.16 124 A 1 ATOM 1032 C CA . ALA A 0 124 . 17.550 22.208 -15.565 1.00 86.16 124 A 1 ATOM 1033 C C . ALA A 0 124 . 17.369 21.098 -16.628 1.00 86.16 124 A 1 ATOM 1034 C CB . ALA A 0 124 . 18.997 22.713 -15.546 1.00 86.16 124 A 1 ATOM 1035 O O . ALA A 0 124 . 17.014 21.367 -17.772 1.00 86.16 124 A 1 ATOM 1036 N N . SER A 0 125 . 17.557 19.835 -16.232 1.00 87.99 125 A 1 ATOM 1037 C CA . SER A 0 125 . 17.322 18.643 -17.058 1.00 87.99 125 A 1 ATOM 1038 C C . SER A 0 125 . 15.846 18.220 -17.157 1.00 87.99 125 A 1 ATOM 1039 C CB . SER A 0 125 . 18.216 17.493 -16.567 1.00 87.99 125 A 1 ATOM 1040 O O . SER A 0 125 . 15.538 17.234 -17.824 1.00 87.99 125 A 1 ATOM 1041 O OG . SER A 0 125 . 18.237 17.382 -15.145 1.00 87.99 125 A 1 ATOM 1042 N N . GLY A 0 126 . 14.923 18.944 -16.516 1.00 89.96 126 A 1 ATOM 1043 C CA . GLY A 0 126 . 13.491 18.643 -16.529 1.00 89.96 126 A 1 ATOM 1044 C C . GLY A 0 126 . 13.070 17.517 -15.580 1.00 89.96 126 A 1 ATOM 1045 O O . GLY A 0 126 . 11.945 17.030 -15.683 1.00 89.96 126 A 1 ATOM 1046 N N . ASN A 0 127 . 13.942 17.089 -14.662 1.00 92.71 127 A 1 ATOM 1047 C CA . ASN A 0 127 . 13.624 16.050 -13.688 1.00 92.71 127 A 1 ATOM 1048 C C . ASN A 0 127 . 12.764 16.616 -12.556 1.00 92.71 127 A 1 ATOM 1049 C CB . ASN A 0 127 . 14.895 15.354 -13.186 1.00 92.71 127 A 1 ATOM 1050 O O . ASN A 0 127 . 13.036 17.696 -12.034 1.00 92.71 127 A 1 ATOM 1051 C CG . ASN A 0 127 . 15.583 14.584 -14.296 1.00 92.71 127 A 1 ATOM 1052 N ND2 . ASN A 0 127 . 16.867 14.760 -14.481 1.00 92.71 127 A 1 ATOM 1053 O OD1 . ASN A 0 127 . 14.971 13.803 -15.005 1.00 92.71 127 A 1 ATOM 1054 N N . ARG A 0 128 . 11.725 15.871 -12.175 1.00 92.09 128 A 1 ATOM 1055 C CA . ARG A 0 128 . 10.743 16.249 -11.142 1.00 92.09 128 A 1 ATOM 1056 C C . ARG A 0 128 . 10.464 15.134 -10.141 1.00 92.09 128 A 1 ATOM 1057 C CB . ARG A 0 128 . 9.426 16.661 -11.813 1.00 92.09 128 A 1 ATOM 1058 O O . ARG A 0 128 . 9.760 15.357 -9.163 1.00 92.09 128 A 1 ATOM 1059 C CG . ARG A 0 128 . 9.570 17.932 -12.659 1.00 92.09 128 A 1 ATOM 1060 C CD . ARG A 0 128 . 8.226 18.365 -13.250 1.00 92.09 128 A 1 ATOM 1061 N NE . ARG A 0 128 . 7.266 18.746 -12.194 1.00 92.09 128 A 1 ATOM 1062 N NH1 . ARG A 0 128 . 5.356 18.689 -13.467 1.00 92.09 128 A 1 ATOM 1063 N NH2 . ARG A 0 128 . 5.224 19.212 -11.301 1.00 92.09 128 A 1 ATOM 1064 C CZ . ARG A 0 128 . 5.958 18.877 -12.325 1.00 92.09 128 A 1 ATOM 1065 N N . TYR A 0 129 . 10.966 13.935 -10.394 1.00 92.52 129 A 1 ATOM 1066 C CA . TYR A 0 129 . 10.716 12.753 -9.584 1.00 92.52 129 A 1 ATOM 1067 C C . TYR A 0 129 . 12.014 11.994 -9.351 1.00 92.52 129 A 1 ATOM 1068 C CB . TYR A 0 129 . 9.665 11.875 -10.277 1.00 92.52 129 A 1 ATOM 1069 O O . TYR A 0 129 . 12.973 12.142 -10.108 1.00 92.52 129 A 1 ATOM 1070 C CG . TYR A 0 129 . 8.327 12.568 -10.437 1.00 92.52 129 A 1 ATOM 1071 C CD1 . TYR A 0 129 . 7.450 12.645 -9.342 1.00 92.52 129 A 1 ATOM 1072 C CD2 . TYR A 0 129 . 7.996 13.202 -11.649 1.00 92.52 129 A 1 ATOM 1073 C CE1 . TYR A 0 129 . 6.230 13.343 -9.463 1.00 92.52 129 A 1 ATOM 1074 C CE2 . TYR A 0 129 . 6.764 13.870 -11.784 1.00 92.52 129 A 1 ATOM 1075 O OH . TYR A 0 129 . 4.665 14.532 -10.839 1.00 92.52 129 A 1 ATOM 1076 C CZ . TYR A 0 129 . 5.870 13.923 -10.696 1.00 92.52 129 A 1 ATOM 1077 N N . ILE A 0 130 . 12.026 11.162 -8.317 1.00 91.91 130 A 1 ATOM 1078 C CA . ILE A 0 130 . 13.124 10.247 -8.016 1.00 91.91 130 A 1 ATOM 1079 C C . ILE A 0 130 . 12.555 8.831 -7.969 1.00 91.91 130 A 1 ATOM 1080 C CB . ILE A 0 130 . 13.833 10.647 -6.702 1.00 91.91 130 A 1 ATOM 1081 O O . ILE A 0 130 . 11.596 8.573 -7.238 1.00 91.91 130 A 1 ATOM 1082 C CG1 . ILE A 0 130 . 14.397 12.083 -6.803 1.00 91.91 130 A 1 ATOM 1083 C CG2 . ILE A 0 130 . 14.967 9.652 -6.397 1.00 91.91 130 A 1 ATOM 1084 C CD1 . ILE A 0 130 . 15.050 12.604 -5.516 1.00 91.91 130 A 1 ATOM 1085 N N . LEU A 0 131 . 13.141 7.923 -8.749 1.00 92.24 131 A 1 ATOM 1086 C CA . LEU A 0 131 . 12.936 6.486 -8.607 1.00 92.24 131 A 1 ATOM 1087 C C . LEU A 0 131 . 13.883 5.965 -7.537 1.00 92.24 131 A 1 ATOM 1088 C CB . LEU A 0 131 . 13.238 5.776 -9.937 1.00 92.24 131 A 1 ATOM 1089 O O . LEU A 0 131 . 15.093 6.065 -7.710 1.00 92.24 131 A 1 ATOM 1090 C CG . LEU A 0 131 . 12.867 4.285 -9.943 1.00 92.24 131 A 1 ATOM 1091 C CD1 . LEU A 0 131 . 11.370 4.090 -9.713 1.00 92.24 131 A 1 ATOM 1092 C CD2 . LEU A 0 131 . 13.248 3.670 -11.289 1.00 92.24 131 A 1 ATOM 1093 N N . ILE A 0 132 . 13.348 5.395 -6.468 1.00 91.33 132 A 1 ATOM 1094 C CA . ILE A 0 132 . 14.134 4.774 -5.406 1.00 91.33 132 A 1 ATOM 1095 C C . ILE A 0 132 . 13.992 3.261 -5.544 1.00 91.33 132 A 1 ATOM 1096 C CB . ILE A 0 132 . 13.710 5.305 -4.021 1.00 91.33 132 A 1 ATOM 1097 O O . ILE A 0 132 . 12.883 2.728 -5.506 1.00 91.33 132 A 1 ATOM 1098 C CG1 . ILE A 0 132 . 13.851 6.847 -3.966 1.00 91.33 132 A 1 ATOM 1099 C CG2 . ILE A 0 132 . 14.580 4.643 -2.940 1.00 91.33 132 A 1 ATOM 1100 C CD1 . ILE A 0 132 . 13.409 7.485 -2.644 1.00 91.33 132 A 1 ATOM 1101 N N . VAL A 0 133 . 15.116 2.568 -5.710 1.00 92.23 133 A 1 ATOM 1102 C CA . VAL A 0 133 . 15.190 1.111 -5.828 1.00 92.23 133 A 1 ATOM 1103 C C . VAL A 0 133 . 16.079 0.571 -4.722 1.00 92.23 133 A 1 ATOM 1104 C CB . VAL A 0 133 . 15.707 0.666 -7.208 1.00 92.23 133 A 1 ATOM 1105 O O . VAL A 0 133 . 17.267 0.875 -4.677 1.00 92.23 133 A 1 ATOM 1106 C CG1 . VAL A 0 133 . 15.600 -0.861 -7.323 1.00 92.23 133 A 1 ATOM 1107 C CG2 . VAL A 0 133 . 14.905 1.323 -8.338 1.00 92.23 133 A 1 ATOM 1108 N N . MET A 0 134 . 15.507 -0.237 -3.835 1.00 91.60 134 A 1 ATOM 1109 C CA . MET A 0 134 . 16.209 -0.837 -2.704 1.00 91.60 134 A 1 ATOM 1110 C C . MET A 0 134 . 16.266 -2.356 -2.838 1.00 91.60 134 A 1 ATOM 1111 C CB . MET A 0 134 . 15.525 -0.427 -1.390 1.00 91.60 134 A 1 ATOM 1112 O O . MET A 0 134 . 15.231 -2.996 -3.022 1.00 91.60 134 A 1 ATOM 1113 C CG . MET A 0 134 . 16.164 -1.116 -0.168 1.00 91.60 134 A 1 ATOM 1114 S SD . MET A 0 134 . 15.376 -0.895 1.455 1.00 91.60 134 A 1 ATOM 1115 C CE . MET A 0 134 . 13.653 -1.299 1.079 1.00 91.60 134 A 1 ATOM 1116 N N . ASP A 0 135 . 17.437 -2.947 -2.615 1.00 91.36 135 A 1 ATOM 1117 C CA . ASP A 0 135 . 17.551 -4.381 -2.349 1.00 91.36 135 A 1 ATOM 1118 C C . ASP A 0 135 . 17.130 -4.711 -0.912 1.00 91.36 135 A 1 ATOM 1119 C CB . ASP A 0 135 . 18.960 -4.885 -2.671 1.00 91.36 135 A 1 ATOM 1120 O O . ASP A 0 135 . 17.696 -4.217 0.068 1.00 91.36 135 A 1 ATOM 1121 C CG . ASP A 0 135 . 19.136 -6.362 -2.290 1.00 91.36 135 A 1 ATOM 1122 O OD1 . ASP A 0 135 . 18.190 -7.155 -2.463 1.00 91.36 135 A 1 ATOM 1123 O OD2 . ASP A 0 135 . 20.203 -6.722 -1.743 1.00 91.36 135 A 1 ATOM 1124 N N . ALA A 0 136 . 16.130 -5.581 -0.775 1.00 87.58 136 A 1 ATOM 1125 C CA . ALA A 0 136 . 15.556 -5.939 0.515 1.00 87.58 136 A 1 ATOM 1126 C C . ALA A 0 136 . 16.546 -6.684 1.427 1.00 87.58 136 A 1 ATOM 1127 C CB . ALA A 0 136 . 14.288 -6.759 0.265 1.00 87.58 136 A 1 ATOM 1128 O O . ALA A 0 136 . 16.364 -6.641 2.649 1.00 87.58 136 A 1 ATOM 1129 N N . PHE A 0 137 . 17.572 -7.335 0.866 1.00 87.21 137 A 1 ATOM 1130 C CA . PHE A 0 137 . 18.608 -8.033 1.629 1.00 87.21 137 A 1 ATOM 1131 C C . PHE A 0 137 . 19.733 -7.091 2.071 1.00 87.21 137 A 1 ATOM 1132 C CB . PHE A 0 137 . 19.136 -9.217 0.811 1.00 87.21 137 A 1 ATOM 1133 O O . PHE A 0 137 . 19.885 -6.833 3.266 1.00 87.21 137 A 1 ATOM 1134 C CG . PHE A 0 137 . 20.240 -9.980 1.512 1.00 87.21 137 A 1 ATOM 1135 C CD1 . PHE A 0 137 . 21.581 -9.793 1.135 1.00 87.21 137 A 1 ATOM 1136 C CD2 . PHE A 0 137 . 19.932 -10.845 2.574 1.00 87.21 137 A 1 ATOM 1137 C CE1 . PHE A 0 137 . 22.605 -10.512 1.776 1.00 87.21 137 A 1 ATOM 1138 C CE2 . PHE A 0 137 . 20.956 -11.539 3.236 1.00 87.21 137 A 1 ATOM 1139 C CZ . PHE A 0 137 . 22.290 -11.398 2.818 1.00 87.21 137 A 1 ATOM 1140 N N . SER A 0 138 . 20.490 -6.537 1.117 1.00 89.46 138 A 1 ATOM 1141 C CA . SER A 0 138 . 21.672 -5.706 1.393 1.00 89.46 138 A 1 ATOM 1142 C C . SER A 0 138 . 21.341 -4.312 1.925 1.00 89.46 138 A 1 ATOM 1143 C CB . SER A 0 138 . 22.530 -5.560 0.130 1.00 89.46 138 A 1 ATOM 1144 O O . SER A 0 138 . 22.222 -3.645 2.466 1.00 89.46 138 A 1 ATOM 1145 O OG . SER A 0 138 . 21.798 -4.912 -0.879 1.00 89.46 138 A 1 ATOM 1146 N N . LYS A 0 139 . 20.084 -3.869 1.774 1.00 90.51 139 A 1 ATOM 1147 C CA . LYS A 0 139 . 19.644 -2.482 1.997 1.00 90.51 139 A 1 ATOM 1148 C C . LYS A 0 139 . 20.344 -1.486 1.073 1.00 90.51 139 A 1 ATOM 1149 C CB . LYS A 0 139 . 19.736 -2.085 3.487 1.00 90.51 139 A 1 ATOM 1150 O O . LYS A 0 139 . 20.387 -0.297 1.369 1.00 90.51 139 A 1 ATOM 1151 C CG . LYS A 0 139 . 19.151 -3.119 4.460 1.00 90.51 139 A 1 ATOM 1152 C CD . LYS A 0 139 . 17.709 -3.492 4.103 1.00 90.51 139 A 1 ATOM 1153 C CE . LYS A 0 139 . 17.147 -4.450 5.147 1.00 90.51 139 A 1 ATOM 1154 N NZ . LYS A 0 139 . 15.798 -4.902 4.747 1.00 90.51 139 A 1 ATOM 1155 N N . PHE A 0 140 . 20.916 -1.963 -0.033 1.00 93.78 140 A 1 ATOM 1156 C CA . PHE A 0 140 . 21.537 -1.121 -1.046 1.00 93.78 140 A 1 ATOM 1157 C C . PHE A 0 140 . 20.468 -0.347 -1.808 1.00 93.78 140 A 1 ATOM 1158 C CB . PHE A 0 140 . 22.384 -1.991 -1.973 1.00 93.78 140 A 1 ATOM 1159 O O . PHE A 0 140 . 19.458 -0.933 -2.197 1.00 93.78 140 A 1 ATOM 1160 C CG . PHE A 0 140 . 23.256 -1.186 -2.905 1.00 93.78 140 A 1 ATOM 1161 C CD1 . PHE A 0 140 . 22.791 -0.812 -4.179 1.00 93.78 140 A 1 ATOM 1162 C CD2 . PHE A 0 140 . 24.546 -0.813 -2.489 1.00 93.78 140 A 1 ATOM 1163 C CE1 . PHE A 0 140 . 23.630 -0.086 -5.042 1.00 93.78 140 A 1 ATOM 1164 C CE2 . PHE A 0 140 . 25.386 -0.096 -3.353 1.00 93.78 140 A 1 ATOM 1165 C CZ . PHE A 0 140 . 24.928 0.261 -4.634 1.00 93.78 140 A 1 ATOM 1166 N N . VAL A 0 141 . 20.690 0.954 -2.011 1.00 94.16 141 A 1 ATOM 1167 C CA . VAL A 0 141 . 19.696 1.859 -2.598 1.00 94.16 141 A 1 ATOM 1168 C C . VAL A 0 141 . 20.269 2.613 -3.784 1.00 94.16 141 A 1 ATOM 1169 C CB . VAL A 0 141 . 19.142 2.868 -1.579 1.00 94.16 141 A 1 ATOM 1170 O O . VAL A 0 141 . 21.285 3.299 -3.660 1.00 94.16 141 A 1 ATOM 1171 C CG1 . VAL A 0 141 . 18.013 3.697 -2.206 1.00 94.16 141 A 1 ATOM 1172 C CG2 . VAL A 0 141 . 18.568 2.166 -0.354 1.00 94.16 141 A 1 ATOM 1173 N N . GLU A 0 142 . 19.559 2.551 -4.903 1.00 94.13 142 A 1 ATOM 1174 C CA . GLU A 0 142 . 19.731 3.417 -6.065 1.00 94.13 142 A 1 ATOM 1175 C C . GLU A 0 142 . 18.613 4.457 -6.116 1.00 94.13 142 A 1 ATOM 1176 C CB . GLU A 0 142 . 19.782 2.582 -7.355 1.00 94.13 142 A 1 ATOM 1177 O O . GLU A 0 142 . 17.437 4.111 -6.020 1.00 94.13 142 A 1 ATOM 1178 C CG . GLU A 0 142 . 21.125 1.864 -7.568 1.00 94.13 142 A 1 ATOM 1179 C CD . GLU A 0 142 . 22.306 2.830 -7.751 1.00 94.13 142 A 1 ATOM 1180 O OE1 . GLU A 0 142 . 23.461 2.427 -7.497 1.00 94.13 142 A 1 ATOM 1181 O OE2 . GLU A 0 142 . 22.092 4.048 -7.948 1.00 94.13 142 A 1 ATOM 1182 N N . ALA A 0 143 . 18.978 5.730 -6.271 1.00 94.53 143 A 1 ATOM 1183 C CA . ALA A 0 143 . 18.032 6.828 -6.432 1.00 94.53 143 A 1 ATOM 1184 C C . ALA A 0 143 . 18.309 7.542 -7.756 1.00 94.53 143 A 1 ATOM 1185 C CB . ALA A 0 143 . 18.102 7.768 -5.229 1.00 94.53 143 A 1 ATOM 1186 O O . ALA A 0 143 . 19.383 8.114 -7.944 1.00 94.53 143 A 1 ATOM 1187 N N . ILE A 0 144 . 17.344 7.497 -8.674 1.00 94.41 144 A 1 ATOM 1188 C CA . ILE A 0 144 . 17.531 7.930 -10.060 1.00 94.41 144 A 1 ATOM 1189 C C . ILE A 0 144 . 16.551 9.067 -10.390 1.00 94.41 144 A 1 ATOM 1190 C CB . ILE A 0 144 . 17.409 6.744 -11.040 1.00 94.41 144 A 1 ATOM 1191 O O . ILE A 0 144 . 15.337 8.871 -10.278 1.00 94.41 144 A 1 ATOM 1192 C CG1 . ILE A 0 144 . 18.377 5.586 -10.688 1.00 94.41 144 A 1 ATOM 1193 C CG2 . ILE A 0 144 . 17.722 7.262 -12.458 1.00 94.41 144 A 1 ATOM 1194 C CD1 . ILE A 0 144 . 17.911 4.243 -11.253 1.00 94.41 144 A 1 ATOM 1195 N N . PRO A 0 145 . 17.036 10.255 -10.798 1.00 94.72 145 A 1 ATOM 1196 C CA . PRO A 0 145 . 16.189 11.359 -11.246 1.00 94.72 145 A 1 ATOM 1197 C C . PRO A 0 145 . 15.377 10.999 -12.496 1.00 94.72 145 A 1 ATOM 1198 C CB . PRO A 0 145 . 17.144 12.523 -11.545 1.00 94.72 145 A 1 ATOM 1199 O O . PRO A 0 145 . 15.899 10.396 -13.432 1.00 94.72 145 A 1 ATOM 1200 C CG . PRO A 0 145 . 18.396 12.196 -10.738 1.00 94.72 145 A 1 ATOM 1201 C CD . PRO A 0 145 . 18.429 10.673 -10.778 1.00 94.72 145 A 1 ATOM 1202 N N . MET A 0 146 . 14.111 11.417 -12.541 1.00 93.87 146 A 1 ATOM 1203 C CA . MET A 0 146 . 13.215 11.204 -13.679 1.00 93.87 146 A 1 ATOM 1204 C C . MET A 0 146 . 12.315 12.422 -13.949 1.00 93.87 146 A 1 ATOM 1205 C CB . MET A 0 146 . 12.326 9.979 -13.438 1.00 93.87 146 A 1 ATOM 1206 O O . MET A 0 146 . 11.912 13.121 -13.011 1.00 93.87 146 A 1 ATOM 1207 C CG . MET A 0 146 . 13.104 8.678 -13.224 1.00 93.87 146 A 1 ATOM 1208 S SD . MET A 0 146 . 12.051 7.201 -13.243 1.00 93.87 146 A 1 ATOM 1209 C CE . MET A 0 146 . 10.911 7.635 -11.896 1.00 93.87 146 A 1 ATOM 1210 N N . PRO A 0 147 . 11.915 12.664 -15.211 1.00 92.49 147 A 1 ATOM 1211 C CA . PRO A 0 147 . 11.049 13.789 -15.574 1.00 92.49 147 A 1 ATOM 1212 C C . PRO A 0 147 . 9.579 13.578 -15.202 1.00 92.49 147 A 1 ATOM 1213 C CB . PRO A 0 147 . 11.240 13.954 -17.084 1.00 92.49 147 A 1 ATOM 1214 O O . PRO A 0 147 . 8.871 14.534 -14.890 1.00 92.49 147 A 1 ATOM 1215 C CG . PRO A 0 147 . 11.575 12.542 -17.563 1.00 92.49 147 A 1 ATOM 1216 C CD . PRO A 0 147 . 12.392 11.978 -16.405 1.00 92.49 147 A 1 ATOM 1217 N N . ASN A 0 148 . 9.100 12.334 -15.229 1.00 89.75 148 A 1 ATOM 1218 C CA . ASN A 0 148 . 7.699 11.999 -15.000 1.00 89.75 148 A 1 ATOM 1219 C C . ASN A 0 148 . 7.542 10.599 -14.381 1.00 89.75 148 A 1 ATOM 1220 C CB . ASN A 0 148 . 6.927 12.192 -16.324 1.00 89.75 148 A 1 ATOM 1221 O O . ASN A 0 148 . 8.495 9.824 -14.315 1.00 89.75 148 A 1 ATOM 1222 C CG . ASN A 0 148 . 7.330 11.254 -17.451 1.00 89.75 148 A 1 ATOM 1223 N ND2 . ASN A 0 148 . 7.298 11.708 -18.680 1.00 89.75 148 A 1 ATOM 1224 O OD1 . ASN A 0 148 . 7.602 10.083 -17.256 1.00 89.75 148 A 1 ATOM 1225 N N . GLN A 0 149 . 6.323 10.282 -13.941 1.00 87.18 149 A 1 ATOM 1226 C CA . GLN A 0 149 . 5.950 8.965 -13.410 1.00 87.18 149 A 1 ATOM 1227 C C . GLN A 0 149 . 5.322 8.059 -14.488 1.00 87.18 149 A 1 ATOM 1228 C CB . GLN A 0 149 . 5.014 9.119 -12.200 1.00 87.18 149 A 1 ATOM 1229 O O . GLN A 0 149 . 4.612 7.103 -14.173 1.00 87.18 149 A 1 ATOM 1230 C CG . GLN A 0 149 . 5.499 10.115 -11.136 1.00 87.18 149 A 1 ATOM 1231 C CD . GLN A 0 149 . 4.651 10.070 -9.865 1.00 87.18 149 A 1 ATOM 1232 N NE2 . GLN A 0 149 . 5.012 10.801 -8.843 1.00 87.18 149 A 1 ATOM 1233 O OE1 . GLN A 0 149 . 3.648 9.391 -9.750 1.00 87.18 149 A 1 ATOM 1234 N N . GLU A 0 150 . 5.518 8.370 -15.777 1.00 87.16 150 A 1 ATOM 1235 C CA . GLU A 0 150 . 4.948 7.559 -16.851 1.00 87.16 150 A 1 ATOM 1236 C C . GLU A 0 150 . 5.559 6.163 -16.823 1.00 87.16 150 A 1 ATOM 1237 C CB . GLU A 0 150 . 5.186 8.150 -18.245 1.00 87.16 150 A 1 ATOM 1238 O O . GLU A 0 150 . 6.776 5.992 -16.777 1.00 87.16 150 A 1 ATOM 1239 C CG . GLU A 0 150 . 4.460 9.478 -18.489 1.00 87.16 150 A 1 ATOM 1240 C CD . GLU A 0 150 . 4.808 10.089 -19.858 1.00 87.16 150 A 1 ATOM 1241 O OE1 . GLU A 0 150 . 4.025 10.940 -20.323 1.00 87.16 150 A 1 ATOM 1242 O OE2 . GLU A 0 150 . 5.880 9.756 -20.425 1.00 87.16 150 A 1 ATOM 1243 N N . ALA A 0 151 . 4.703 5.155 -16.947 1.00 84.52 151 A 1 ATOM 1244 C CA . ALA A 0 151 . 5.091 3.753 -16.964 1.00 84.52 151 A 1 ATOM 1245 C C . ALA A 0 151 . 6.311 3.444 -17.849 1.00 84.52 151 A 1 ATOM 1246 C CB . ALA A 0 151 . 3.883 3.003 -17.510 1.00 84.52 151 A 1 ATOM 1247 O O . ALA A 0 151 . 7.190 2.690 -17.444 1.00 84.52 151 A 1 ATOM 1248 N N . THR A 0 152 . 6.350 4.023 -19.053 1.00 86.86 152 A 1 ATOM 1249 C CA . THR A 0 152 . 7.431 3.847 -20.032 1.00 86.86 152 A 1 ATOM 1250 C C . THR A 0 152 . 8.760 4.400 -19.543 1.00 86.86 152 A 1 ATOM 1251 C CB . THR A 0 152 . 7.083 4.569 -21.343 1.00 86.86 152 A 1 ATOM 1252 O O . THR A 0 152 . 9.794 3.779 -19.764 1.00 86.86 152 A 1 ATOM 1253 C CG2 . THR A 0 152 . 6.001 3.831 -22.125 1.00 86.86 152 A 1 ATOM 1254 O OG1 . THR A 0 152 . 6.557 5.858 -21.098 1.00 86.86 152 A 1 ATOM 1255 N N . THR A 0 153 . 8.734 5.560 -18.885 1.00 88.76 153 A 1 ATOM 1256 C CA . THR A 0 153 . 9.929 6.222 -18.356 1.00 88.76 153 A 1 ATOM 1257 C C . THR A 0 153 . 10.497 5.409 -17.209 1.00 88.76 153 A 1 ATOM 1258 C CB . THR A 0 153 . 9.591 7.637 -17.869 1.00 88.76 153 A 1 ATOM 1259 O O . THR A 0 153 . 11.671 5.059 -17.234 1.00 88.76 153 A 1 ATOM 1260 C CG2 . THR A 0 153 . 10.822 8.424 -17.426 1.00 88.76 153 A 1 ATOM 1261 O OG1 . THR A 0 153 . 8.979 8.355 -18.916 1.00 88.76 153 A 1 ATOM 1262 N N . VAL A 0 154 . 9.647 5.033 -16.250 1.00 88.84 154 A 1 ATOM 1263 C CA . VAL A 0 154 . 10.090 4.283 -15.072 1.00 88.84 154 A 1 ATOM 1264 C C . VAL A 0 154 . 10.618 2.899 -15.470 1.00 88.84 154 A 1 ATOM 1265 C CB . VAL A 0 154 . 8.968 4.174 -14.028 1.00 88.84 154 A 1 ATOM 1266 O O . VAL A 0 154 . 11.650 2.474 -14.964 1.00 88.84 154 A 1 ATOM 1267 C CG1 . VAL A 0 154 . 9.531 3.690 -12.686 1.00 88.84 154 A 1 ATOM 1268 C CG2 . VAL A 0 154 . 8.250 5.491 -13.714 1.00 88.84 154 A 1 ATOM 1269 N N . ALA A 0 155 . 9.968 2.208 -16.415 1.00 88.85 155 A 1 ATOM 1270 C CA . ALA A 0 155 . 10.464 0.929 -16.923 1.00 88.85 155 A 1 ATOM 1271 C C . ALA A 0 155 . 11.806 1.072 -17.660 1.00 88.85 155 A 1 ATOM 1272 C CB . ALA A 0 155 . 9.397 0.310 -17.828 1.00 88.85 155 A 1 ATOM 1273 O O . ALA A 0 155 . 12.702 0.262 -17.444 1.00 88.85 155 A 1 ATOM 1274 N N . GLY A 0 156 . 11.963 2.106 -18.495 1.00 90.31 156 A 1 ATOM 1275 C CA . GLY A 0 156 . 13.220 2.377 -19.194 1.00 90.31 156 A 1 ATOM 1276 C C . GLY A 0 156 . 14.377 2.640 -18.232 1.00 90.31 156 A 1 ATOM 1277 O O . GLY A 0 156 . 15.426 2.019 -18.364 1.00 90.31 156 A 1 ATOM 1278 N N . VAL A 0 157 . 14.151 3.487 -17.224 1.00 91.20 157 A 1 ATOM 1279 C CA . VAL A 0 157 . 15.137 3.799 -16.178 1.00 91.20 157 A 1 ATOM 1280 C C . VAL A 0 157 . 15.499 2.554 -15.371 1.00 91.20 157 A 1 ATOM 1281 C CB . VAL A 0 157 . 14.595 4.919 -15.271 1.00 91.20 157 A 1 ATOM 1282 O O . VAL A 0 157 . 16.674 2.271 -15.163 1.00 91.20 157 A 1 ATOM 1283 C CG1 . VAL A 0 157 . 15.473 5.146 -14.042 1.00 91.20 157 A 1 ATOM 1284 C CG2 . VAL A 0 157 . 14.540 6.240 -16.053 1.00 91.20 157 A 1 ATOM 1285 N N . LEU A 0 158 . 14.509 1.759 -14.961 1.00 90.62 158 A 1 ATOM 1286 C CA . LEU A 0 158 . 14.760 0.540 -14.195 1.00 90.62 158 A 1 ATOM 1287 C C . LEU A 0 158 . 15.587 -0.481 -14.994 1.00 90.62 158 A 1 ATOM 1288 C CB . LEU A 0 158 . 13.403 -0.030 -13.755 1.00 90.62 158 A 1 ATOM 1289 O O . LEU A 0 158 . 16.518 -1.077 -14.460 1.00 90.62 158 A 1 ATOM 1290 C CG . LEU A 0 158 . 13.518 -1.179 -12.744 1.00 90.62 158 A 1 ATOM 1291 C CD1 . LEU A 0 158 . 14.016 -0.708 -11.377 1.00 90.62 158 A 1 ATOM 1292 C CD2 . LEU A 0 158 . 12.134 -1.791 -12.532 1.00 90.62 158 A 1 ATOM 1293 N N . VAL A 0 159 . 15.291 -0.664 -16.282 1.00 91.21 159 A 1 ATOM 1294 C CA . VAL A 0 159 . 16.074 -1.564 -17.138 1.00 91.21 159 A 1 ATOM 1295 C C . VAL A 0 159 . 17.492 -1.023 -17.336 1.00 91.21 159 A 1 ATOM 1296 C CB . VAL A 0 159 . 15.357 -1.823 -18.476 1.00 91.21 159 A 1 ATOM 1297 O O . VAL A 0 159 . 18.456 -1.737 -17.077 1.00 91.21 159 A 1 ATOM 1298 C CG1 . VAL A 0 159 . 16.222 -2.628 -19.454 1.00 91.21 159 A 1 ATOM 1299 C CG2 . VAL A 0 159 . 14.060 -2.620 -18.265 1.00 91.21 159 A 1 ATOM 1300 N N . GLN A 0 160 . 17.628 0.237 -17.753 1.00 92.47 160 A 1 ATOM 1301 C CA . GLN A 0 160 . 18.909 0.833 -18.135 1.00 92.47 160 A 1 ATOM 1302 C C . GLN A 0 160 . 19.861 1.024 -16.949 1.00 92.47 160 A 1 ATOM 1303 C CB . GLN A 0 160 . 18.622 2.170 -18.839 1.00 92.47 160 A 1 ATOM 1304 O O . GLN A 0 160 . 21.039 0.675 -17.037 1.00 92.47 160 A 1 ATOM 1305 C CG . GLN A 0 160 . 19.902 2.909 -19.256 1.00 92.47 160 A 1 ATOM 1306 C CD . GLN A 0 160 . 19.631 4.192 -20.034 1.00 92.47 160 A 1 ATOM 1307 N NE2 . GLN A 0 160 . 20.588 5.091 -20.086 1.00 92.47 160 A 1 ATOM 1308 O OE1 . GLN A 0 160 . 18.593 4.406 -20.640 1.00 92.47 160 A 1 ATOM 1309 N N . ASP A 0 161 . 19.373 1.599 -15.854 1.00 92.83 161 A 1 ATOM 1310 C CA . ASP A 0 161 . 20.225 2.046 -14.753 1.00 92.83 161 A 1 ATOM 1311 C C . ASP A 0 161 . 20.317 1.034 -13.614 1.00 92.83 161 A 1 ATOM 1312 C CB . ASP A 0 161 . 19.756 3.421 -14.274 1.00 92.83 161 A 1 ATOM 1313 O O . ASP A 0 161 . 21.253 1.104 -12.820 1.00 92.83 161 A 1 ATOM 1314 C CG . ASP A 0 161 . 20.018 4.484 -15.340 1.00 92.83 161 A 1 ATOM 1315 O OD1 . ASP A 0 161 . 21.216 4.649 -15.697 1.00 92.83 161 A 1 ATOM 1316 O OD2 . ASP A 0 161 . 19.035 5.101 -15.808 1.00 92.83 161 A 1 ATOM 1317 N N . VAL A 0 162 . 19.398 0.065 -13.551 1.00 92.87 162 A 1 ATOM 1318 C CA . VAL A 0 162 . 19.390 -0.952 -12.494 1.00 92.87 162 A 1 ATOM 1319 C C . VAL A 0 162 . 19.646 -2.344 -13.063 1.00 92.87 162 A 1 ATOM 1320 C CB . VAL A 0 162 . 18.125 -0.847 -11.621 1.00 92.87 162 A 1 ATOM 1321 O O . VAL A 0 162 . 20.667 -2.951 -12.743 1.00 92.87 162 A 1 ATOM 1322 C CG1 . VAL A 0 162 . 18.146 -1.866 -10.488 1.00 92.87 162 A 1 ATOM 1323 C CG2 . VAL A 0 162 . 17.986 0.555 -11.015 1.00 92.87 162 A 1 ATOM 1324 N N . PHE A 0 163 . 18.782 -2.857 -13.940 1.00 92.89 163 A 1 ATOM 1325 C CA . PHE A 0 163 . 18.888 -4.252 -14.386 1.00 92.89 163 A 1 ATOM 1326 C C . PHE A 0 163 . 20.123 -4.520 -15.246 1.00 92.89 163 A 1 ATOM 1327 C CB . PHE A 0 163 . 17.613 -4.690 -15.109 1.00 92.89 163 A 1 ATOM 1328 O O . PHE A 0 163 . 20.818 -5.507 -15.023 1.00 92.89 163 A 1 ATOM 1329 C CG . PHE A 0 163 . 16.317 -4.588 -14.323 1.00 92.89 163 A 1 ATOM 1330 C CD1 . PHE A 0 163 . 16.301 -4.575 -12.912 1.00 92.89 163 A 1 ATOM 1331 C CD2 . PHE A 0 163 . 15.099 -4.574 -15.026 1.00 92.89 163 A 1 ATOM 1332 C CE1 . PHE A 0 163 . 15.080 -4.549 -12.219 1.00 92.89 163 A 1 ATOM 1333 C CE2 . PHE A 0 163 . 13.877 -4.561 -14.334 1.00 92.89 163 A 1 ATOM 1334 C CZ . PHE A 0 163 . 13.870 -4.572 -12.929 1.00 92.89 163 A 1 ATOM 1335 N N . CYS A 0 164 . 20.458 -3.619 -16.170 1.00 93.21 164 A 1 ATOM 1336 C CA . CYS A 0 164 . 21.657 -3.752 -16.997 1.00 93.21 164 A 1 ATOM 1337 C C . CYS A 0 164 . 22.966 -3.590 -16.205 1.00 93.21 164 A 1 ATOM 1338 C CB . CYS A 0 164 . 21.593 -2.728 -18.135 1.00 93.21 164 A 1 ATOM 1339 O O . CYS A 0 164 . 24.015 -4.002 -16.691 1.00 93.21 164 A 1 ATOM 1340 S SG . CYS A 0 164 . 20.299 -3.186 -19.322 1.00 93.21 164 A 1 ATOM 1341 N N . ARG A 0 165 . 22.928 -2.985 -15.008 1.00 94.17 165 A 1 ATOM 1342 C CA . ARG A 0 165 . 24.124 -2.754 -14.180 1.00 94.17 165 A 1 ATOM 1343 C C . ARG A 0 165 . 24.334 -3.825 -13.115 1.00 94.17 165 A 1 ATOM 1344 C CB . ARG A 0 165 . 24.070 -1.365 -13.531 1.00 94.17 165 A 1 ATOM 1345 O O . ARG A 0 165 . 25.472 -4.201 -12.855 1.00 94.17 165 A 1 ATOM 1346 C CG . ARG A 0 165 . 24.028 -0.222 -14.553 1.00 94.17 165 A 1 ATOM 1347 C CD . ARG A 0 165 . 24.351 1.096 -13.846 1.00 94.17 165 A 1 ATOM 1348 N NE . ARG A 0 165 . 24.073 2.264 -14.701 1.00 94.17 165 A 1 ATOM 1349 N NH1 . ARG A 0 165 . 25.170 3.811 -13.416 1.00 94.17 165 A 1 ATOM 1350 N NH2 . ARG A 0 165 . 23.968 4.488 -15.171 1.00 94.17 165 A 1 ATOM 1351 C CZ . ARG A 0 165 . 24.412 3.510 -14.436 1.00 94.17 165 A 1 ATOM 1352 N N . TYR A 0 166 . 23.253 -4.295 -12.496 1.00 93.12 166 A 1 ATOM 1353 C CA . TYR A 0 166 . 23.306 -5.183 -11.328 1.00 93.12 166 A 1 ATOM 1354 C C . TYR A 0 166 . 22.662 -6.557 -11.565 1.00 93.12 166 A 1 ATOM 1355 C CB . TYR A 0 166 . 22.638 -4.469 -10.148 1.00 93.12 166 A 1 ATOM 1356 O O . TYR A 0 166 . 22.809 -7.442 -10.727 1.00 93.12 166 A 1 ATOM 1357 C CG . TYR A 0 166 . 23.209 -3.102 -9.822 1.00 93.12 166 A 1 ATOM 1358 C CD1 . TYR A 0 166 . 24.505 -2.988 -9.287 1.00 93.12 166 A 1 ATOM 1359 C CD2 . TYR A 0 166 . 22.463 -1.944 -10.109 1.00 93.12 166 A 1 ATOM 1360 C CE1 . TYR A 0 166 . 25.065 -1.715 -9.069 1.00 93.12 166 A 1 ATOM 1361 C CE2 . TYR A 0 166 . 23.024 -0.670 -9.912 1.00 93.12 166 A 1 ATOM 1362 O OH . TYR A 0 166 . 24.906 0.664 -9.281 1.00 93.12 166 A 1 ATOM 1363 C CZ . TYR A 0 166 . 24.331 -0.557 -9.399 1.00 93.12 166 A 1 ATOM 1364 N N . GLY A 0 167 . 21.971 -6.749 -12.691 1.00 92.42 167 A 1 ATOM 1365 C CA . GLY A 0 167 . 21.205 -7.954 -13.008 1.00 92.42 167 A 1 ATOM 1366 C C . GLY A 0 167 . 19.706 -7.813 -12.725 1.00 92.42 167 A 1 ATOM 1367 O O . GLY A 0 167 . 19.236 -6.816 -12.171 1.00 92.42 167 A 1 ATOM 1368 N N . VAL A 0 168 . 18.929 -8.825 -13.111 1.00 93.16 168 A 1 ATOM 1369 C CA . VAL A 0 168 . 17.477 -8.879 -12.864 1.00 93.16 168 A 1 ATOM 1370 C C . VAL A 0 168 . 17.175 -9.546 -11.514 1.00 93.16 168 A 1 ATOM 1371 C CB . VAL A 0 168 . 16.713 -9.574 -14.008 1.00 93.16 168 A 1 ATOM 1372 O O . VAL A 0 168 . 17.814 -10.543 -11.184 1.00 93.16 168 A 1 ATOM 1373 C CG1 . VAL A 0 168 . 16.800 -8.735 -15.289 1.00 93.16 168 A 1 ATOM 1374 C CG2 . VAL A 0 168 . 17.203 -10.994 -14.318 1.00 93.16 168 A 1 ATOM 1375 N N . PRO A 0 169 . 16.233 -9.021 -10.709 1.00 93.18 169 A 1 ATOM 1376 C CA . PRO A 0 169 . 15.831 -9.663 -9.460 1.00 93.18 169 A 1 ATOM 1377 C C . PRO A 0 169 . 14.789 -10.765 -9.680 1.00 93.18 169 A 1 ATOM 1378 C CB . PRO A 0 169 . 15.257 -8.523 -8.627 1.00 93.18 169 A 1 ATOM 1379 O O . PRO A 0 169 . 14.033 -10.722 -10.648 1.00 93.18 169 A 1 ATOM 1380 C CG . PRO A 0 169 . 14.563 -7.668 -9.690 1.00 93.18 169 A 1 ATOM 1381 C CD . PRO A 0 169 . 15.545 -7.744 -10.861 1.00 93.18 169 A 1 ATOM 1382 N N . GLU A 0 170 . 14.644 -11.691 -8.727 1.00 92.18 170 A 1 ATOM 1383 C CA . GLU A 0 170 . 13.545 -12.670 -8.778 1.00 92.18 170 A 1 ATOM 1384 C C . GLU A 0 170 . 12.182 -12.014 -8.538 1.00 92.18 170 A 1 ATOM 1385 C CB . GLU A 0 170 . 13.689 -13.755 -7.708 1.00 92.18 170 A 1 ATOM 1386 O O . GLU A 0 170 . 11.184 -12.381 -9.162 1.00 92.18 170 A 1 ATOM 1387 C CG . GLU A 0 170 . 14.919 -14.651 -7.818 1.00 92.18 170 A 1 ATOM 1388 C CD . GLU A 0 170 . 14.783 -15.842 -6.852 1.00 92.18 170 A 1 ATOM 1389 O OE1 . GLU A 0 170 . 15.409 -16.889 -7.106 1.00 92.18 170 A 1 ATOM 1390 O OE2 . GLU A 0 170 . 14.064 -15.729 -5.825 1.00 92.18 170 A 1 ATOM 1391 N N . VAL A 0 171 . 12.121 -11.063 -7.598 1.00 90.21 171 A 1 ATOM 1392 C CA . VAL A 0 171 . 10.882 -10.414 -7.162 1.00 90.21 171 A 1 ATOM 1393 C C . VAL A 0 171 . 11.025 -8.897 -7.199 1.00 90.21 171 A 1 ATOM 1394 C CB . VAL A 0 171 . 10.444 -10.895 -5.764 1.00 90.21 171 A 1 ATOM 1395 O O . VAL A 0 171 . 11.890 -8.323 -6.541 1.00 90.21 171 A 1 ATOM 1396 C CG1 . VAL A 0 171 . 9.119 -10.245 -5.338 1.00 90.21 171 A 1 ATOM 1397 C CG2 . VAL A 0 171 . 10.238 -12.415 -5.703 1.00 90.21 171 A 1 ATOM 1398 N N . LEU A 0 172 . 10.104 -8.228 -7.891 1.00 88.65 172 A 1 ATOM 1399 C CA . LEU A 0 172 . 10.003 -6.769 -7.896 1.00 88.65 172 A 1 ATOM 1400 C C . LEU A 0 172 . 8.747 -6.333 -7.146 1.00 88.65 172 A 1 ATOM 1401 C CB . LEU A 0 172 . 10.022 -6.263 -9.343 1.00 88.65 172 A 1 ATOM 1402 O O . LEU A 0 172 . 7.628 -6.675 -7.537 1.00 88.65 172 A 1 ATOM 1403 C CG . LEU A 0 172 . 10.204 -4.741 -9.460 1.00 88.65 172 A 1 ATOM 1404 C CD1 . LEU A 0 172 . 11.633 -4.348 -9.088 1.00 88.65 172 A 1 ATOM 1405 C CD2 . LEU A 0 172 . 9.918 -4.294 -10.892 1.00 88.65 172 A 1 ATOM 1406 N N . HIS A 0 173 . 8.924 -5.580 -6.070 1.00 84.83 173 A 1 ATOM 1407 C CA . HIS A 0 173 . 7.848 -5.045 -5.252 1.00 84.83 173 A 1 ATOM 1408 C C . HIS A 0 173 . 7.598 -3.578 -5.597 1.00 84.83 173 A 1 ATOM 1409 C CB . HIS A 0 173 . 8.210 -5.233 -3.778 1.00 84.83 173 A 1 ATOM 1410 O O . HIS A 0 173 . 8.495 -2.755 -5.451 1.00 84.83 173 A 1 ATOM 1411 C CG . HIS A 0 173 . 7.029 -5.007 -2.884 1.00 84.83 173 A 1 ATOM 1412 C CD2 . HIS A 0 173 . 6.830 -3.986 -1.995 1.00 84.83 173 A 1 ATOM 1413 N ND1 . HIS A 0 173 . 5.940 -5.839 -2.817 1.00 84.83 173 A 1 ATOM 1414 C CE1 . HIS A 0 173 . 5.101 -5.347 -1.896 1.00 84.83 173 A 1 ATOM 1415 N NE2 . HIS A 0 173 . 5.617 -4.240 -1.353 1.00 84.83 173 A 1 ATOM 1416 N N . THR A 0 174 . 6.393 -3.245 -6.064 1.00 81.03 174 A 1 ATOM 1417 C CA . THR A 0 174 . 6.022 -1.859 -6.389 1.00 81.03 174 A 1 ATOM 1418 C C . THR A 0 174 . 4.569 -1.562 -6.027 1.00 81.03 174 A 1 ATOM 1419 C CB . THR A 0 174 . 6.316 -1.531 -7.864 1.00 81.03 174 A 1 ATOM 1420 O O . THR A 0 174 . 3.662 -2.343 -6.338 1.00 81.03 174 A 1 ATOM 1421 C CG2 . THR A 0 174 . 5.571 -2.408 -8.876 1.00 81.03 174 A 1 ATOM 1422 O OG1 . THR A 0 174 . 5.962 -0.199 -8.145 1.00 81.03 174 A 1 ATOM 1423 N N . ASP A 0 175 . 4.345 -0.409 -5.396 1.00 66.68 175 A 1 ATOM 1424 C CA . ASP A 0 175 . 3.016 0.072 -5.002 1.00 66.68 175 A 1 ATOM 1425 C C . ASP A 0 175 . 2.208 0.592 -6.203 1.00 66.68 175 A 1 ATOM 1426 C CB . ASP A 0 175 . 3.181 1.162 -3.924 1.00 66.68 175 A 1 ATOM 1427 O O . ASP A 0 175 . 0.980 0.472 -6.244 1.00 66.68 175 A 1 ATOM 1428 C CG . ASP A 0 175 . 3.574 0.600 -2.551 1.00 66.68 175 A 1 ATOM 1429 O OD1 . ASP A 0 175 . 3.589 -0.645 -2.418 1.00 66.68 175 A 1 ATOM 1430 O OD2 . ASP A 0 175 . 3.747 1.399 -1.611 1.00 66.68 175 A 1 ATOM 1431 N N . GLN A 0 176 . 2.893 1.104 -7.232 1.00 58.47 176 A 1 ATOM 1432 C CA . GLN A 0 176 . 2.289 1.643 -8.449 1.00 58.47 176 A 1 ATOM 1433 C C . GLN A 0 176 . 2.662 0.801 -9.672 1.00 58.47 176 A 1 ATOM 1434 C CB . GLN A 0 176 . 2.672 3.113 -8.640 1.00 58.47 176 A 1 ATOM 1435 O O . GLN A 0 176 . 3.712 0.954 -10.287 1.00 58.47 176 A 1 ATOM 1436 C CG . GLN A 0 176 . 2.135 4.021 -7.518 1.00 58.47 176 A 1 ATOM 1437 C CD . GLN A 0 176 . 2.035 5.483 -7.946 1.00 58.47 176 A 1 ATOM 1438 N NE2 . GLN A 0 176 . 1.845 6.403 -7.030 1.00 58.47 176 A 1 ATOM 1439 O OE1 . GLN A 0 176 . 2.067 5.826 -9.113 1.00 58.47 176 A 1 ATOM 1440 N N . GLY A 0 177 . 1.771 -0.108 -10.068 1.00 53.84 177 A 1 ATOM 1441 C CA . GLY A 0 177 . 1.970 -0.933 -11.256 1.00 53.84 177 A 1 ATOM 1442 C C . GLY A 0 177 . 1.017 -0.597 -12.397 1.00 53.84 177 A 1 ATOM 1443 O O . GLY A 0 177 . -0.125 -1.059 -12.384 1.00 53.84 177 A 1 ATOM 1444 N N . SER A 0 178 . 1.505 0.091 -13.428 1.00 57.47 178 A 1 ATOM 1445 C CA . SER A 0 178 . 0.859 0.093 -14.748 1.00 57.47 178 A 1 ATOM 1446 C C . SER A 0 178 . 0.974 -1.289 -15.424 1.00 57.47 178 A 1 ATOM 1447 C CB . SER A 0 178 . 1.491 1.174 -15.622 1.00 57.47 178 A 1 ATOM 1448 O O . SER A 0 178 . 1.776 -2.130 -15.000 1.00 57.47 178 A 1 ATOM 1449 O OG . SER A 0 178 . 2.797 0.752 -15.936 1.00 57.47 178 A 1 ATOM 1450 N N . GLN A 0 179 . 0.178 -1.531 -16.473 1.00 56.24 179 A 1 ATOM 1451 C CA . GLN A 0 179 . 0.250 -2.762 -17.280 1.00 56.24 179 A 1 ATOM 1452 C C . GLN A 0 179 . 1.619 -2.939 -17.955 1.00 56.24 179 A 1 ATOM 1453 C CB . GLN A 0 179 . -0.843 -2.748 -18.362 1.00 56.24 179 A 1 ATOM 1454 O O . GLN A 0 179 . 2.139 -4.045 -17.992 1.00 56.24 179 A 1 ATOM 1455 C CG . GLN A 0 179 . -2.256 -3.008 -17.815 1.00 56.24 179 A 1 ATOM 1456 C CD . GLN A 0 179 . -3.323 -2.999 -18.912 1.00 56.24 179 A 1 ATOM 1457 N NE2 . GLN A 0 179 . -4.572 -3.251 -18.585 1.00 56.24 179 A 1 ATOM 1458 O OE1 . GLN A 0 179 . -3.072 -2.733 -20.072 1.00 56.24 179 A 1 ATOM 1459 N N . LEU A 0 180 . 2.251 -1.853 -18.410 1.00 55.44 180 A 1 ATOM 1460 C CA . LEU A 0 180 . 3.541 -1.918 -19.106 1.00 55.44 180 A 1 ATOM 1461 C C . LEU A 0 180 . 4.652 -2.530 -18.243 1.00 55.44 180 A 1 ATOM 1462 C CB . LEU A 0 180 . 3.886 -0.504 -19.585 1.00 55.44 180 A 1 ATOM 1463 O O . LEU A 0 180 . 5.449 -3.322 -18.733 1.00 55.44 180 A 1 ATOM 1464 C CG . LEU A 0 180 . 5.195 -0.438 -20.397 1.00 55.44 180 A 1 ATOM 1465 C CD1 . LEU A 0 180 . 4.993 0.462 -21.611 1.00 55.44 180 A 1 ATOM 1466 C CD2 . LEU A 0 180 . 6.339 0.134 -19.564 1.00 55.44 180 A 1 ATOM 1467 N N . PHE A 0 181 . 4.658 -2.240 -16.941 1.00 71.84 181 A 1 ATOM 1468 C CA . PHE A 0 181 . 5.580 -2.898 -16.015 1.00 71.84 181 A 1 ATOM 1469 C C . PHE A 0 181 . 5.371 -4.404 -15.926 1.00 71.84 181 A 1 ATOM 1470 C CB . PHE A 0 181 . 5.375 -2.344 -14.610 1.00 71.84 181 A 1 ATOM 1471 O O . PHE A 0 181 . 6.308 -5.135 -15.648 1.00 71.84 181 A 1 ATOM 1472 C CG . PHE A 0 181 . 6.306 -1.230 -14.284 1.00 71.84 181 A 1 ATOM 1473 C CD1 . PHE A 0 181 . 7.600 -1.557 -13.849 1.00 71.84 181 A 1 ATOM 1474 C CD2 . PHE A 0 181 . 5.905 0.104 -14.447 1.00 71.84 181 A 1 ATOM 1475 C CE1 . PHE A 0 181 . 8.516 -0.535 -13.607 1.00 71.84 181 A 1 ATOM 1476 C CE2 . PHE A 0 181 . 6.824 1.128 -14.203 1.00 71.84 181 A 1 ATOM 1477 C CZ . PHE A 0 181 . 8.128 0.791 -13.803 1.00 71.84 181 A 1 ATOM 1478 N N . GLN A 0 182 . 4.128 -4.857 -16.063 1.00 74.59 182 A 1 ATOM 1479 C CA . GLN A 0 182 . 3.812 -6.273 -15.969 1.00 74.59 182 A 1 ATOM 1480 C C . GLN A 0 182 . 4.395 -7.024 -17.167 1.00 74.59 182 A 1 ATOM 1481 C CB . GLN A 0 182 . 2.294 -6.407 -15.822 1.00 74.59 182 A 1 ATOM 1482 O O . GLN A 0 182 . 4.989 -8.073 -16.959 1.00 74.59 182 A 1 ATOM 1483 C CG . GLN A 0 182 . 1.879 -7.733 -15.179 1.00 74.59 182 A 1 ATOM 1484 C CD . GLN A 0 182 . 0.451 -7.694 -14.640 1.00 74.59 182 A 1 ATOM 1485 N NE2 . GLN A 0 182 . -0.090 -8.827 -14.259 1.00 74.59 182 A 1 ATOM 1486 O OE1 . GLN A 0 182 . -0.174 -6.653 -14.467 1.00 74.59 182 A 1 ATOM 1487 N N . ASN A 0 183 . 4.340 -6.424 -18.360 1.00 79.39 183 A 1 ATOM 1488 C CA . ASN A 0 183 . 4.957 -6.975 -19.565 1.00 79.39 183 A 1 ATOM 1489 C C . ASN A 0 183 . 6.486 -7.032 -19.440 1.00 79.39 183 A 1 ATOM 1490 C CB . ASN A 0 183 . 4.540 -6.152 -20.795 1.00 79.39 183 A 1 ATOM 1491 O O . ASN A 0 183 . 7.064 -8.083 -19.664 1.00 79.39 183 A 1 ATOM 1492 C CG . ASN A 0 183 . 3.048 -6.157 -21.085 1.00 79.39 183 A 1 ATOM 1493 N ND2 . ASN A 0 183 . 2.649 -5.562 -22.182 1.00 79.39 183 A 1 ATOM 1494 O OD1 . ASN A 0 183 . 2.214 -6.636 -20.338 1.00 79.39 183 A 1 ATOM 1495 N N . VAL A 0 184 . 7.142 -5.945 -19.010 1.00 82.53 184 A 1 ATOM 1496 C CA . VAL A 0 184 . 8.610 -5.940 -18.822 1.00 82.53 184 A 1 ATOM 1497 C C . VAL A 0 184 . 9.042 -6.973 -17.781 1.00 82.53 184 A 1 ATOM 1498 C CB . VAL A 0 184 . 9.125 -4.539 -18.435 1.00 82.53 184 A 1 ATOM 1499 O O . VAL A 0 184 . 10.011 -7.693 -17.993 1.00 82.53 184 A 1 ATOM 1500 C CG1 . VAL A 0 184 . 10.626 -4.522 -18.111 1.00 82.53 184 A 1 ATOM 1501 C CG2 . VAL A 0 184 . 8.886 -3.548 -19.580 1.00 82.53 184 A 1 ATOM 1502 N N . CYS A 0 185 . 8.316 -7.078 -16.664 1.00 85.06 185 A 1 ATOM 1503 C CA . CYS A 0 185 . 8.588 -8.111 -15.670 1.00 85.06 185 A 1 ATOM 1504 C C . CYS A 0 185 . 8.383 -9.520 -16.240 1.00 85.06 185 A 1 ATOM 1505 C CB . CYS A 0 185 . 7.698 -7.898 -14.439 1.00 85.06 185 A 1 ATOM 1506 O O . CYS A 0 185 . 9.196 -10.389 -15.966 1.00 85.06 185 A 1 ATOM 1507 S SG . CYS A 0 185 . 8.238 -6.460 -13.467 1.00 85.06 185 A 1 ATOM 1508 N N . GLN A 0 186 . 7.333 -9.746 -17.030 1.00 85.47 186 A 1 ATOM 1509 C CA . GLN A 0 186 . 7.055 -11.047 -17.636 1.00 85.47 186 A 1 ATOM 1510 C C . GLN A 0 186 . 8.146 -11.462 -18.632 1.00 85.47 186 A 1 ATOM 1511 C CB . GLN A 0 186 . 5.664 -10.996 -18.280 1.00 85.47 186 A 1 ATOM 1512 O O . GLN A 0 186 . 8.630 -12.585 -18.543 1.00 85.47 186 A 1 ATOM 1513 C CG . GLN A 0 186 . 5.246 -12.335 -18.898 1.00 85.47 186 A 1 ATOM 1514 C CD . GLN A 0 186 . 3.818 -12.317 -19.433 1.00 85.47 186 A 1 ATOM 1515 N NE2 . GLN A 0 186 . 3.364 -13.411 -20.001 1.00 85.47 186 A 1 ATOM 1516 O OE1 . GLN A 0 186 . 3.074 -11.352 -19.326 1.00 85.47 186 A 1 ATOM 1517 N N . GLU A 0 187 . 8.570 -10.552 -19.510 1.00 86.88 187 A 1 ATOM 1518 C CA . GLU A 0 187 . 9.655 -10.777 -20.480 1.00 86.88 187 A 1 ATOM 1519 C C . GLU A 0 187 . 10.990 -11.100 -19.797 1.00 86.88 187 A 1 ATOM 1520 C CB . GLU A 0 187 . 9.825 -9.512 -21.339 1.00 86.88 187 A 1 ATOM 1521 O O . GLU A 0 187 . 11.739 -11.960 -20.246 1.00 86.88 187 A 1 ATOM 1522 C CG . GLU A 0 187 . 8.685 -9.284 -22.345 1.00 86.88 187 A 1 ATOM 1523 C CD . GLU A 0 187 . 8.612 -10.336 -23.459 1.00 86.88 187 A 1 ATOM 1524 O OE1 . GLU A 0 187 . 7.532 -10.399 -24.088 1.00 86.88 187 A 1 ATOM 1525 O OE2 . GLU A 0 187 . 9.621 -11.037 -23.681 1.00 86.88 187 A 1 ATOM 1526 N N . LEU A 0 188 . 11.284 -10.442 -18.671 1.00 86.93 188 A 1 ATOM 1527 C CA . LEU A 0 188 . 12.509 -10.675 -17.900 1.00 86.93 188 A 1 ATOM 1528 C C . LEU A 0 188 . 12.386 -11.819 -16.873 1.00 86.93 188 A 1 ATOM 1529 C CB . LEU A 0 188 . 12.949 -9.351 -17.248 1.00 86.93 188 A 1 ATOM 1530 O O . LEU A 0 188 . 13.313 -12.032 -16.096 1.00 86.93 188 A 1 ATOM 1531 C CG . LEU A 0 188 . 13.340 -8.235 -18.234 1.00 86.93 188 A 1 ATOM 1532 C CD1 . LEU A 0 188 . 13.665 -6.963 -17.447 1.00 86.93 188 A 1 ATOM 1533 C CD2 . LEU A 0 188 . 14.562 -8.594 -19.081 1.00 86.93 188 A 1 ATOM 1534 N N . GLY A 0 189 . 11.248 -12.523 -16.810 1.00 87.04 189 A 1 ATOM 1535 C CA . GLY A 0 189 . 11.009 -13.595 -15.832 1.00 87.04 189 A 1 ATOM 1536 C C . GLY A 0 189 . 10.882 -13.130 -14.370 1.00 87.04 189 A 1 ATOM 1537 O O . GLY A 0 189 . 10.977 -13.935 -13.446 1.00 87.04 189 A 1 ATOM 1538 N N . ILE A 0 190 . 10.651 -11.838 -14.136 1.00 88.43 190 A 1 ATOM 1539 C CA . ILE A 0 190 . 10.577 -11.215 -12.811 1.00 88.43 190 A 1 ATOM 1540 C C . ILE A 0 190 . 9.171 -11.379 -12.217 1.00 88.43 190 A 1 ATOM 1541 C CB . ILE A 0 190 . 10.983 -9.725 -12.884 1.00 88.43 190 A 1 ATOM 1542 O O . ILE A 0 190 . 8.165 -10.937 -12.784 1.00 88.43 190 A 1 ATOM 1543 C CG1 . ILE A 0 190 . 12.387 -9.531 -13.506 1.00 88.43 190 A 1 ATOM 1544 C CG2 . ILE A 0 190 . 10.915 -9.087 -11.484 1.00 88.43 190 A 1 ATOM 1545 C CD1 . ILE A 0 190 . 12.774 -8.070 -13.771 1.00 88.43 190 A 1 ATOM 1546 N N . LYS A 0 191 . 9.077 -11.914 -10.996 1.00 87.16 191 A 1 ATOM 1547 C CA . LYS A 0 191 . 7.810 -12.014 -10.257 1.00 87.16 191 A 1 ATOM 1548 C C . LYS A 0 191 . 7.424 -10.653 -9.680 1.00 87.16 191 A 1 ATOM 1549 C CB . LYS A 0 191 . 7.899 -13.091 -9.167 1.00 87.16 191 A 1 ATOM 1550 O O . LYS A 0 191 . 7.979 -10.180 -8.689 1.00 87.16 191 A 1 ATOM 1551 C CG . LYS A 0 191 . 8.051 -14.500 -9.758 1.00 87.16 191 A 1 ATOM 1552 C CD . LYS A 0 191 . 8.239 -15.548 -8.654 1.00 87.16 191 A 1 ATOM 1553 C CE . LYS A 0 191 . 8.432 -16.929 -9.295 1.00 87.16 191 A 1 ATOM 1554 N NZ . LYS A 0 191 . 8.855 -17.958 -8.310 1.00 87.16 191 A 1 ATOM 1555 N N . LYS A 0 192 . 6.418 -10.013 -10.271 1.00 82.57 192 A 1 ATOM 1556 C CA . LYS A 0 192 . 5.895 -8.738 -9.770 1.00 82.57 192 A 1 ATOM 1557 C C . LYS A 0 192 . 4.978 -8.941 -8.560 1.00 82.57 192 A 1 ATOM 1558 C CB . LYS A 0 192 . 5.209 -7.987 -10.912 1.00 82.57 192 A 1 ATOM 1559 O O . LYS A 0 192 . 3.952 -9.609 -8.655 1.00 82.57 192 A 1 ATOM 1560 C CG . LYS A 0 192 . 4.767 -6.597 -10.446 1.00 82.57 192 A 1 ATOM 1561 C CD . LYS A 0 192 . 4.228 -5.793 -11.627 1.00 82.57 192 A 1 ATOM 1562 C CE . LYS A 0 192 . 3.842 -4.409 -11.110 1.00 82.57 192 A 1 ATOM 1563 N NZ . LYS A 0 192 . 3.711 -3.453 -12.227 1.00 82.57 192 A 1 ATOM 1564 N N . THR A 0 193 . 5.287 -8.272 -7.453 1.00 80.22 193 A 1 ATOM 1565 C CA . THR A 0 193 . 4.432 -8.196 -6.257 1.00 80.22 193 A 1 ATOM 1566 C C . THR A 0 193 . 3.948 -6.762 -6.030 1.00 80.22 193 A 1 ATOM 1567 C CB . THR A 0 193 . 5.125 -8.765 -5.009 1.00 80.22 193 A 1 ATOM 1568 O O . THR A 0 193 . 4.586 -5.800 -6.458 1.00 80.22 193 A 1 ATOM 1569 C CG2 . THR A 0 193 . 5.488 -10.241 -5.160 1.00 80.22 193 A 1 ATOM 1570 O OG1 . THR A 0 193 . 6.295 -8.050 -4.701 1.00 80.22 193 A 1 ATOM 1571 N N . ARG A 0 194 . 2.792 -6.609 -5.378 1.00 69.39 194 A 1 ATOM 1572 C CA . ARG A 0 194 . 2.211 -5.310 -4.998 1.00 69.39 194 A 1 ATOM 1573 C C . ARG A 0 194 . 1.865 -5.334 -3.514 1.00 69.39 194 A 1 ATOM 1574 C CB . ARG A 0 194 . 0.951 -5.001 -5.830 1.00 69.39 194 A 1 ATOM 1575 O O . ARG A 0 194 . 1.468 -6.390 -3.016 1.00 69.39 194 A 1 ATOM 1576 C CG . ARG A 0 194 . 1.200 -4.909 -7.345 1.00 69.39 194 A 1 ATOM 1577 C CD . ARG A 0 194 . -0.091 -4.482 -8.059 1.00 69.39 194 A 1 ATOM 1578 N NE . ARG A 0 194 . 0.050 -4.495 -9.532 1.00 69.39 194 A 1 ATOM 1579 N NH1 . ARG A 0 194 . -1.510 -2.882 -10.021 1.00 69.39 194 A 1 ATOM 1580 N NH2 . ARG A 0 194 . -0.338 -3.781 -11.669 1.00 69.39 194 A 1 ATOM 1581 C CZ . ARG A 0 194 . -0.598 -3.729 -10.394 1.00 69.39 194 A 1 ATOM 1582 N N . THR A 0 195 . 1.958 -4.203 -2.816 1.00 64.43 195 A 1 ATOM 1583 C CA . THR A 0 195 . 1.267 -4.071 -1.527 1.00 64.43 195 A 1 ATOM 1584 C C . THR A 0 195 . -0.244 -4.120 -1.746 1.00 64.43 195 A 1 ATOM 1585 C CB . THR A 0 195 . 1.611 -2.783 -0.764 1.00 64.43 195 A 1 ATOM 1586 O O . THR A 0 195 . -0.777 -3.696 -2.777 1.00 64.43 195 A 1 ATOM 1587 C CG2 . THR A 0 195 . 3.025 -2.768 -0.209 1.00 64.43 195 A 1 ATOM 1588 O OG1 . THR A 0 195 . 1.407 -1.674 -1.594 1.00 64.43 195 A 1 ATOM 1589 N N . THR A 0 196 . -0.980 -4.645 -0.767 1.00 52.84 196 A 1 ATOM 1590 C CA . THR A 0 196 . -2.427 -4.421 -0.734 1.00 52.84 196 A 1 ATOM 1591 C C . THR A 0 196 . -2.676 -2.928 -0.503 1.00 52.84 196 A 1 ATOM 1592 C CB . THR A 0 196 . -3.111 -5.216 0.377 1.00 52.84 196 A 1 ATOM 1593 O O . THR A 0 196 . -2.070 -2.373 0.420 1.00 52.84 196 A 1 ATOM 1594 C CG2 . THR A 0 196 . -3.014 -6.721 0.158 1.00 52.84 196 A 1 ATOM 1595 O OG1 . THR A 0 196 . -2.518 -4.924 1.616 1.00 52.84 196 A 1 ATOM 1596 N N . PRO A 0 197 . -3.584 -2.270 -1.248 1.00 49.14 197 A 1 ATOM 1597 C CA . PRO A 0 197 . -3.863 -0.855 -1.047 1.00 49.14 197 A 1 ATOM 1598 C C . PRO A 0 197 . -4.148 -0.532 0.430 1.00 49.14 197 A 1 ATOM 1599 C CB . PRO A 0 197 . -5.055 -0.542 -1.959 1.00 49.14 197 A 1 ATOM 1600 O O . PRO A 0 197 . -5.043 -1.139 1.038 1.00 49.14 197 A 1 ATOM 1601 C CG . PRO A 0 197 . -4.913 -1.566 -3.085 1.00 49.14 197 A 1 ATOM 1602 C CD . PRO A 0 197 . -4.331 -2.791 -2.383 1.00 49.14 197 A 1 ATOM 1603 N N . TYR A 0 198 . -3.424 0.460 0.963 1.00 46.43 198 A 1 ATOM 1604 C CA . TYR A 0 198 . -3.523 1.002 2.329 1.00 46.43 198 A 1 ATOM 1605 C C . TYR A 0 198 . -2.966 0.131 3.473 1.00 46.43 198 A 1 ATOM 1606 C CB . TYR A 0 198 . -4.946 1.514 2.633 1.00 46.43 198 A 1 ATOM 1607 O O . TYR A 0 198 . -3.367 0.340 4.620 1.00 46.43 198 A 1 ATOM 1608 C CG . TYR A 0 198 . -5.570 2.370 1.553 1.00 46.43 198 A 1 ATOM 1609 C CD1 . TYR A 0 198 . -5.272 3.742 1.488 1.00 46.43 198 A 1 ATOM 1610 C CD2 . TYR A 0 198 . -6.429 1.788 0.602 1.00 46.43 198 A 1 ATOM 1611 C CE1 . TYR A 0 198 . -5.827 4.531 0.466 1.00 46.43 198 A 1 ATOM 1612 C CE2 . TYR A 0 198 . -6.966 2.561 -0.439 1.00 46.43 198 A 1 ATOM 1613 O OH . TYR A 0 198 . -7.164 4.671 -1.518 1.00 46.43 198 A 1 ATOM 1614 C CZ . TYR A 0 198 . -6.658 3.933 -0.504 1.00 46.43 198 A 1 ATOM 1615 N N . HIS A 0 199 . -2.045 -0.805 3.208 1.00 49.35 199 A 1 ATOM 1616 C CA . HIS A 0 199 . -1.283 -1.505 4.260 1.00 49.35 199 A 1 ATOM 1617 C C . HIS A 0 199 . 0.214 -1.129 4.230 1.00 49.35 199 A 1 ATOM 1618 C CB . HIS A 0 199 . -1.539 -3.017 4.206 1.00 49.35 199 A 1 ATOM 1619 O O . HIS A 0 199 . 1.039 -1.902 3.746 1.00 49.35 199 A 1 ATOM 1620 C CG . HIS A 0 199 . -1.303 -3.663 5.547 1.00 49.35 199 A 1 ATOM 1621 C CD2 . HIS A 0 199 . -2.220 -3.707 6.553 1.00 49.35 199 A 1 ATOM 1622 N ND1 . HIS A 0 199 . -0.128 -4.278 5.979 1.00 49.35 199 A 1 ATOM 1623 C CE1 . HIS A 0 199 . -0.404 -4.744 7.212 1.00 49.35 199 A 1 ATOM 1624 N NE2 . HIS A 0 199 . -1.626 -4.357 7.606 1.00 49.35 199 A 1 ATOM 1625 N N . PRO A 0 200 . 0.585 0.069 4.726 1.00 44.66 200 A 1 ATOM 1626 C CA . PRO A 0 200 . 1.957 0.578 4.654 1.00 44.66 200 A 1 ATOM 1627 C C . PRO A 0 200 . 2.953 -0.210 5.508 1.00 44.66 200 A 1 ATOM 1628 C CB . PRO A 0 200 . 1.878 2.036 5.118 1.00 44.66 200 A 1 ATOM 1629 O O . PRO A 0 200 . 4.150 -0.104 5.289 1.00 44.66 200 A 1 ATOM 1630 C CG . PRO A 0 200 . 0.653 2.064 6.024 1.00 44.66 200 A 1 ATOM 1631 C CD . PRO A 0 200 . -0.278 1.056 5.359 1.00 44.66 200 A 1 ATOM 1632 N N . SER A 0 201 . 2.527 -1.044 6.467 1.00 44.96 201 A 1 ATOM 1633 C CA . SER A 0 201 . 3.487 -1.727 7.351 1.00 44.96 201 A 1 ATOM 1634 C C . SER A 0 201 . 4.403 -2.719 6.632 1.00 44.96 201 A 1 ATOM 1635 C CB . SER A 0 201 . 2.802 -2.406 8.533 1.00 44.96 201 A 1 ATOM 1636 O O . SER A 0 201 . 5.523 -2.919 7.094 1.00 44.96 201 A 1 ATOM 1637 O OG . SER A 0 201 . 1.653 -3.107 8.139 1.00 44.96 201 A 1 ATOM 1638 N N . GLY A 0 202 . 3.982 -3.283 5.490 1.00 50.09 202 A 1 ATOM 1639 C CA . GLY A 0 202 . 4.887 -4.037 4.612 1.00 50.09 202 A 1 ATOM 1640 C C . GLY A 0 202 . 5.948 -3.149 3.947 1.00 50.09 202 A 1 ATOM 1641 O O . GLY A 0 202 . 7.074 -3.590 3.739 1.00 50.09 202 A 1 ATOM 1642 N N . ASN A 0 203 . 5.609 -1.880 3.700 1.00 59.10 203 A 1 ATOM 1643 C CA . ASN A 0 203 . 6.476 -0.857 3.118 1.00 59.10 203 A 1 ATOM 1644 C C . ASN A 0 203 . 7.230 -0.022 4.175 1.00 59.10 203 A 1 ATOM 1645 C CB . ASN A 0 203 . 5.620 0.031 2.188 1.00 59.10 203 A 1 ATOM 1646 O O . ASN A 0 203 . 8.105 0.763 3.839 1.00 59.10 203 A 1 ATOM 1647 C CG . ASN A 0 203 . 6.439 0.656 1.071 1.00 59.10 203 A 1 ATOM 1648 N ND2 . ASN A 0 203 . 6.005 1.756 0.513 1.00 59.10 203 A 1 ATOM 1649 O OD1 . ASN A 0 203 . 7.459 0.123 0.668 1.00 59.10 203 A 1 ATOM 1650 N N . GLY A 0 204 . 6.951 -0.198 5.471 1.00 65.70 204 A 1 ATOM 1651 C CA . GLY A 0 204 . 7.441 0.692 6.531 1.00 65.70 204 A 1 ATOM 1652 C C . GLY A 0 204 . 8.966 0.724 6.708 1.00 65.70 204 A 1 ATOM 1653 O O . GLY A 0 204 . 9.487 1.644 7.341 1.00 65.70 204 A 1 ATOM 1654 N N . GLN A 0 205 . 9.696 -0.272 6.188 1.00 69.37 205 A 1 ATOM 1655 C CA . GLN A 0 205 . 11.159 -0.193 6.065 1.00 69.37 205 A 1 ATOM 1656 C C . GLN A 0 205 . 11.570 0.756 4.933 1.00 69.37 205 A 1 ATOM 1657 C CB . GLN A 0 205 . 11.795 -1.577 5.844 1.00 69.37 205 A 1 ATOM 1658 O O . GLN A 0 205 . 12.415 1.617 5.161 1.00 69.37 205 A 1 ATOM 1659 C CG . GLN A 0 205 . 11.760 -2.462 7.099 1.00 69.37 205 A 1 ATOM 1660 C CD . GLN A 0 205 . 12.580 -3.748 6.956 1.00 69.37 205 A 1 ATOM 1661 N NE2 . GLN A 0 205 . 12.205 -4.803 7.646 1.00 69.37 205 A 1 ATOM 1662 O OE1 . GLN A 0 205 . 13.584 -3.837 6.259 1.00 69.37 205 A 1 ATOM 1663 N N . ALA A 0 206 . 10.942 0.642 3.760 1.00 70.11 206 A 1 ATOM 1664 C CA . ALA A 0 206 . 11.183 1.549 2.645 1.00 70.11 206 A 1 ATOM 1665 C C . ALA A 0 206 . 10.722 2.977 2.976 1.00 70.11 206 A 1 ATOM 1666 C CB . ALA A 0 206 . 10.483 1.013 1.399 1.00 70.11 206 A 1 ATOM 1667 O O . ALA A 0 206 . 11.453 3.911 2.698 1.00 70.11 206 A 1 ATOM 1668 N N . GLU A 0 207 . 9.597 3.172 3.675 1.00 79.76 207 A 1 ATOM 1669 C CA . GLU A 0 207 . 9.146 4.507 4.111 1.00 79.76 207 A 1 ATOM 1670 C C . GLU A 0 207 . 10.148 5.178 5.064 1.00 79.76 207 A 1 ATOM 1671 C CB . GLU A 0 207 . 7.793 4.412 4.832 1.00 79.76 207 A 1 ATOM 1672 O O . GLU A 0 207 . 10.471 6.357 4.916 1.00 79.76 207 A 1 ATOM 1673 C CG . GLU A 0 207 . 6.616 4.032 3.921 1.00 79.76 207 A 1 ATOM 1674 C CD . GLU A 0 207 . 5.283 3.922 4.686 1.00 79.76 207 A 1 ATOM 1675 O OE1 . GLU A 0 207 . 4.246 3.704 4.019 1.00 79.76 207 A 1 ATOM 1676 O OE2 . GLU A 0 207 . 5.289 4.015 5.938 1.00 79.76 207 A 1 ATOM 1677 N N . ARG A 0 208 . 10.675 4.429 6.046 1.00 82.82 208 A 1 ATOM 1678 C CA . ARG A 0 208 . 11.701 4.941 6.971 1.00 82.82 208 A 1 ATOM 1679 C C . ARG A 0 208 . 12.998 5.273 6.248 1.00 82.82 208 A 1 ATOM 1680 C CB . ARG A 0 208 . 11.971 3.937 8.097 1.00 82.82 208 A 1 ATOM 1681 O O . ARG A 0 208 . 13.579 6.315 6.527 1.00 82.82 208 A 1 ATOM 1682 C CG . ARG A 0 208 . 10.954 4.104 9.228 1.00 82.82 208 A 1 ATOM 1683 C CD . ARG A 0 208 . 11.260 3.152 10.388 1.00 82.82 208 A 1 ATOM 1684 N NE . ARG A 0 208 . 10.622 1.842 10.186 1.00 82.82 208 A 1 ATOM 1685 N NH1 . ARG A 0 208 . 12.016 0.570 11.497 1.00 82.82 208 A 1 ATOM 1686 N NH2 . ARG A 0 208 . 10.124 -0.312 10.712 1.00 82.82 208 A 1 ATOM 1687 C CZ . ARG A 0 208 . 10.924 0.712 10.798 1.00 82.82 208 A 1 ATOM 1688 N N . MET A 0 209 . 13.419 4.406 5.335 1.00 83.79 209 A 1 ATOM 1689 C CA . MET A 0 209 . 14.581 4.634 4.485 1.00 83.79 209 A 1 ATOM 1690 C C . MET A 0 209 . 14.390 5.873 3.609 1.00 83.79 209 A 1 ATOM 1691 C CB . MET A 0 209 . 14.792 3.388 3.629 1.00 83.79 209 A 1 ATOM 1692 O O . MET A 0 209 . 15.251 6.745 3.615 1.00 83.79 209 A 1 ATOM 1693 C CG . MET A 0 209 . 15.875 3.568 2.567 1.00 83.79 209 A 1 ATOM 1694 S SD . MET A 0 209 . 15.737 2.328 1.276 1.00 83.79 209 A 1 ATOM 1695 C CE . MET A 0 209 . 14.349 2.988 0.322 1.00 83.79 209 A 1 ATOM 1696 N N . ASN A 0 210 . 13.258 5.986 2.911 1.00 85.43 210 A 1 ATOM 1697 C CA . ASN A 0 210 . 12.925 7.140 2.084 1.00 85.43 210 A 1 ATOM 1698 C C . ASN A 0 210 . 13.002 8.416 2.915 1.00 85.43 210 A 1 ATOM 1699 C CB . ASN A 0 210 . 11.521 6.972 1.478 1.00 85.43 210 A 1 ATOM 1700 O O . ASN A 0 210 . 13.617 9.381 2.487 1.00 85.43 210 A 1 ATOM 1701 C CG . ASN A 0 210 . 11.449 5.925 0.383 1.00 85.43 210 A 1 ATOM 1702 N ND2 . ASN A 0 210 . 10.268 5.668 -0.115 1.00 85.43 210 A 1 ATOM 1703 O OD1 . ASN A 0 210 . 12.437 5.352 -0.040 1.00 85.43 210 A 1 ATOM 1704 N N . ARG A 0 211 . 12.458 8.408 4.137 1.00 88.52 211 A 1 ATOM 1705 C CA . ARG A 0 211 . 12.575 9.540 5.061 1.00 88.52 211 A 1 ATOM 1706 C C . ARG A 0 211 . 14.029 9.875 5.405 1.00 88.52 211 A 1 ATOM 1707 C CB . ARG A 0 211 . 11.740 9.251 6.307 1.00 88.52 211 A 1 ATOM 1708 O O . ARG A 0 211 . 14.367 11.049 5.421 1.00 88.52 211 A 1 ATOM 1709 C CG . ARG A 0 211 . 11.734 10.440 7.279 1.00 88.52 211 A 1 ATOM 1710 C CD . ARG A 0 211 . 10.874 10.130 8.503 1.00 88.52 211 A 1 ATOM 1711 N NE . ARG A 0 211 . 11.409 8.974 9.247 1.00 88.52 211 A 1 ATOM 1712 N NH1 . ARG A 0 211 . 9.793 8.901 10.866 1.00 88.52 211 A 1 ATOM 1713 N NH2 . ARG A 0 211 . 11.516 7.476 10.948 1.00 88.52 211 A 1 ATOM 1714 C CZ . ARG A 0 211 . 10.900 8.452 10.343 1.00 88.52 211 A 1 ATOM 1715 N N . THR A 0 212 . 14.883 8.884 5.667 1.00 90.66 212 A 1 ATOM 1716 C CA . THR A 0 212 . 16.321 9.116 5.900 1.00 90.66 212 A 1 ATOM 1717 C C . THR A 0 212 . 16.994 9.726 4.673 1.00 90.66 212 A 1 ATOM 1718 C CB . THR A 0 212 . 17.033 7.812 6.293 1.00 90.66 212 A 1 ATOM 1719 O O . THR A 0 212 . 17.734 10.691 4.808 1.00 90.66 212 A 1 ATOM 1720 C CG2 . THR A 0 212 . 18.535 7.984 6.518 1.00 90.66 212 A 1 ATOM 1721 O OG1 . THR A 0 212 . 16.509 7.340 7.513 1.00 90.66 212 A 1 ATOM 1722 N N . ILE A 0 213 . 16.704 9.216 3.476 1.00 88.90 213 A 1 ATOM 1723 C CA . ILE A 0 213 . 17.237 9.760 2.220 1.00 88.90 213 A 1 ATOM 1724 C C . ILE A 0 213 . 16.772 11.203 2.015 1.00 88.90 213 A 1 ATOM 1725 C CB . ILE A 0 213 . 16.828 8.850 1.042 1.00 88.90 213 A 1 ATOM 1726 O O . ILE A 0 213 . 17.577 12.052 1.645 1.00 88.90 213 A 1 ATOM 1727 C CG1 . ILE A 0 213 . 17.557 7.494 1.173 1.00 88.90 213 A 1 ATOM 1728 C CG2 . ILE A 0 213 . 17.112 9.536 -0.308 1.00 88.90 213 A 1 ATOM 1729 C CD1 . ILE A 0 213 . 17.046 6.424 0.206 1.00 88.90 213 A 1 ATOM 1730 N N . TRP A 0 214 . 15.499 11.491 2.295 1.00 89.36 214 A 1 ATOM 1731 C CA . TRP A 0 214 . 14.936 12.837 2.226 1.00 89.36 214 A 1 ATOM 1732 C C . TRP A 0 214 . 15.592 13.796 3.207 1.00 89.36 214 A 1 ATOM 1733 C CB . TRP A 0 214 . 13.420 12.782 2.465 1.00 89.36 214 A 1 ATOM 1734 O O . TRP A 0 214 . 15.933 14.907 2.823 1.00 89.36 214 A 1 ATOM 1735 C CG . TRP A 0 214 . 12.653 12.428 1.238 1.00 89.36 214 A 1 ATOM 1736 C CD1 . TRP A 0 214 . 11.859 11.353 1.033 1.00 89.36 214 A 1 ATOM 1737 C CD2 . TRP A 0 214 . 12.646 13.175 -0.004 1.00 89.36 214 A 1 ATOM 1738 C CE2 . TRP A 0 214 . 11.860 12.457 -0.951 1.00 89.36 214 A 1 ATOM 1739 C CE3 . TRP A 0 214 . 13.248 14.380 -0.418 1.00 89.36 214 A 1 ATOM 1740 N NE1 . TRP A 0 214 . 11.408 11.347 -0.273 1.00 89.36 214 A 1 ATOM 1741 C CH2 . TRP A 0 214 . 12.306 14.107 -2.638 1.00 89.36 214 A 1 ATOM 1742 C CZ2 . TRP A 0 214 . 11.698 12.916 -2.257 1.00 89.36 214 A 1 ATOM 1743 C CZ3 . TRP A 0 214 . 13.085 14.843 -1.730 1.00 89.36 214 A 1 ATOM 1744 N N . ASP A 0 215 . 15.802 13.361 4.445 1.00 91.06 215 A 1 ATOM 1745 C CA . ASP A 0 215 . 16.475 14.150 5.473 1.00 91.06 215 A 1 ATOM 1746 C C . ASP A 0 215 . 17.934 14.445 5.090 1.00 91.06 215 A 1 ATOM 1747 C CB . ASP A 0 215 . 16.355 13.382 6.794 1.00 91.06 215 A 1 ATOM 1748 O O . ASP A 0 215 . 18.376 15.590 5.159 1.00 91.06 215 A 1 ATOM 1749 C CG . ASP A 0 215 . 16.983 14.126 7.966 1.00 91.06 215 A 1 ATOM 1750 O OD1 . ASP A 0 215 . 16.578 15.270 8.249 1.00 91.06 215 A 1 ATOM 1751 O OD2 . ASP A 0 215 . 17.873 13.540 8.624 1.00 91.06 215 A 1 ATOM 1752 N N . MET A 0 216 . 18.668 13.444 4.588 1.00 91.76 216 A 1 ATOM 1753 C CA . MET A 0 216 . 20.029 13.641 4.078 1.00 91.76 216 A 1 ATOM 1754 C C . MET A 0 216 . 20.054 14.589 2.874 1.00 91.76 216 A 1 ATOM 1755 C CB . MET A 0 216 . 20.655 12.304 3.669 1.00 91.76 216 A 1 ATOM 1756 O O . MET A 0 216 . 20.906 15.472 2.809 1.00 91.76 216 A 1 ATOM 1757 C CG . MET A 0 216 . 20.924 11.347 4.831 1.00 91.76 216 A 1 ATOM 1758 S SD . MET A 0 216 . 21.496 9.705 4.302 1.00 91.76 216 A 1 ATOM 1759 C CE . MET A 0 216 . 23.184 10.110 3.773 1.00 91.76 216 A 1 ATOM 1760 N N . LEU A 0 217 . 19.116 14.428 1.934 1.00 89.04 217 A 1 ATOM 1761 C CA . LEU A 0 217 . 19.025 15.279 0.752 1.00 89.04 217 A 1 ATOM 1762 C C . LEU A 0 217 . 18.711 16.726 1.145 1.00 89.04 217 A 1 ATOM 1763 C CB . LEU A 0 217 . 18.007 14.690 -0.242 1.00 89.04 217 A 1 ATOM 1764 O O . LEU A 0 217 . 19.429 17.623 0.718 1.00 89.04 217 A 1 ATOM 1765 C CG . LEU A 0 217 . 17.947 15.439 -1.588 1.00 89.04 217 A 1 ATOM 1766 C CD1 . LEU A 0 217 . 19.261 15.355 -2.372 1.00 89.04 217 A 1 ATOM 1767 C CD2 . LEU A 0 217 . 16.843 14.840 -2.460 1.00 89.04 217 A 1 ATOM 1768 N N . ALA A 0 218 . 17.720 16.948 2.010 1.00 88.23 218 A 1 ATOM 1769 C CA . ALA A 0 218 . 17.356 18.272 2.506 1.00 88.23 218 A 1 ATOM 1770 C C . ALA A 0 218 . 18.526 18.964 3.223 1.00 88.23 218 A 1 ATOM 1771 C CB . ALA A 0 218 . 16.136 18.129 3.423 1.00 88.23 218 A 1 ATOM 1772 O O . ALA A 0 218 . 18.808 20.120 2.938 1.00 88.23 218 A 1 ATOM 1773 N N . LYS A 0 219 . 19.265 18.243 4.079 1.00 88.92 219 A 1 ATOM 1774 C CA . LYS A 0 219 . 20.457 18.772 4.772 1.00 88.92 219 A 1 ATOM 1775 C C . LYS A 0 219 . 21.615 19.106 3.831 1.00 88.92 219 A 1 ATOM 1776 C CB . LYS A 0 219 . 20.924 17.749 5.816 1.00 88.92 219 A 1 ATOM 1777 O O . LYS A 0 219 . 22.431 19.964 4.141 1.00 88.92 219 A 1 ATOM 1778 C CG . LYS A 0 219 . 19.980 17.712 7.021 1.00 88.92 219 A 1 ATOM 1779 C CD . LYS A 0 219 . 20.288 16.505 7.909 1.00 88.92 219 A 1 ATOM 1780 C CE . LYS A 0 219 . 19.357 16.558 9.116 1.00 88.92 219 A 1 ATOM 1781 N NZ . LYS A 0 219 . 19.421 15.311 9.904 1.00 88.92 219 A 1 ATOM 1782 N N . SER A 0 220 . 21.712 18.406 2.704 1.00 85.17 220 A 1 ATOM 1783 C CA . SER A 0 220 . 22.790 18.586 1.724 1.00 85.17 220 A 1 ATOM 1784 C C . SER A 0 220 . 22.520 19.678 0.680 1.00 85.17 220 A 1 ATOM 1785 C CB . SER A 0 220 . 23.072 17.245 1.050 1.00 85.17 220 A 1 ATOM 1786 O O . SER A 0 220 . 23.436 20.075 -0.043 1.00 85.17 220 A 1 ATOM 1787 O OG . SER A 0 220 . 21.994 16.847 0.222 1.00 85.17 220 A 1 ATOM 1788 N N . ILE A 0 221 . 21.277 20.156 0.566 1.00 78.85 221 A 1 ATOM 1789 C CA . ILE A 0 221 . 20.902 21.248 -0.337 1.00 78.85 221 A 1 ATOM 1790 C C . ILE A 0 221 . 21.178 22.568 0.392 1.00 78.85 221 A 1 ATOM 1791 C CB . ILE A 0 221 . 19.434 21.093 -0.796 1.00 78.85 221 A 1 ATOM 1792 O O . ILE A 0 221 . 20.445 22.944 1.296 1.00 78.85 221 A 1 ATOM 1793 C CG1 . ILE A 0 221 . 19.275 19.852 -1.708 1.00 78.85 221 A 1 ATOM 1794 C CG2 . ILE A 0 221 . 18.957 22.338 -1.569 1.00 78.85 221 A 1 ATOM 1795 C CD1 . ILE A 0 221 . 17.818 19.409 -1.897 1.00 78.85 221 A 1 ATOM 1796 N N . ILE A 0 222 . 22.261 23.248 0.006 1.00 63.25 222 A 1 ATOM 1797 C CA . ILE A 0 222 . 22.758 24.445 0.709 1.00 63.25 222 A 1 ATOM 1798 C C . ILE A 0 222 . 22.254 25.745 0.065 1.00 63.25 222 A 1 ATOM 1799 C CB . ILE A 0 222 . 24.304 24.401 0.808 1.00 63.25 222 A 1 ATOM 1800 O O . ILE A 0 222 . 21.844 26.652 0.778 1.00 63.25 222 A 1 ATOM 1801 C CG1 . ILE A 0 222 . 24.777 23.130 1.558 1.00 63.25 222 A 1 ATOM 1802 C CG2 . ILE A 0 222 . 24.856 25.654 1.515 1.00 63.25 222 A 1 ATOM 1803 C CD1 . ILE A 0 222 . 26.287 22.874 1.473 1.00 63.25 222 A 1 ATOM 1804 N N . MET A 0 223 . 22.295 25.855 -1.272 1.00 62.87 223 A 1 ATOM 1805 C CA . MET A 0 223 . 22.066 27.138 -1.965 1.00 62.87 223 A 1 ATOM 1806 C C . MET A 0 223 . 20.875 27.141 -2.925 1.00 62.87 223 A 1 ATOM 1807 C CB . MET A 0 223 . 23.340 27.591 -2.696 1.00 62.87 223 A 1 ATOM 1808 O O . MET A 0 223 . 20.088 28.080 -2.909 1.00 62.87 223 A 1 ATOM 1809 C CG . MET A 0 223 . 24.471 27.931 -1.719 1.00 62.87 223 A 1 ATOM 1810 S SD . MET A 0 223 . 25.788 28.961 -2.422 1.00 62.87 223 A 1 ATOM 1811 C CE . MET A 0 223 . 26.705 27.761 -3.418 1.00 62.87 223 A 1 ATOM 1812 N N . GLU A 0 224 . 20.714 26.111 -3.763 1.00 75.25 224 A 1 ATOM 1813 C CA . GLU A 0 224 . 19.635 26.090 -4.754 1.00 75.25 224 A 1 ATOM 1814 C C . GLU A 0 224 . 18.951 24.727 -4.846 1.00 75.25 224 A 1 ATOM 1815 C CB . GLU A 0 224 . 20.145 26.584 -6.116 1.00 75.25 224 A 1 ATOM 1816 O O . GLU A 0 224 . 19.547 23.722 -5.250 1.00 75.25 224 A 1 ATOM 1817 C CG . GLU A 0 224 . 18.995 26.605 -7.134 1.00 75.25 224 A 1 ATOM 1818 C CD . GLU A 0 224 . 19.133 27.686 -8.209 1.00 75.25 224 A 1 ATOM 1819 O OE1 . GLU A 0 224 . 18.058 28.143 -8.668 1.00 75.25 224 A 1 ATOM 1820 O OE2 . GLU A 0 224 . 20.277 27.941 -8.642 1.00 75.25 224 A 1 ATOM 1821 N N . GLU A 0 225 . 17.653 24.716 -4.538 1.00 78.67 225 A 1 ATOM 1822 C CA . GLU A 0 225 . 16.823 23.513 -4.551 1.00 78.67 225 A 1 ATOM 1823 C C . GLU A 0 225 . 16.797 22.832 -5.924 1.00 78.67 225 A 1 ATOM 1824 C CB . GLU A 0 225 . 15.390 23.854 -4.130 1.00 78.67 225 A 1 ATOM 1825 O O . GLU A 0 225 . 16.756 21.609 -5.998 1.00 78.67 225 A 1 ATOM 1826 C CG . GLU A 0 225 . 15.265 24.436 -2.712 1.00 78.67 225 A 1 ATOM 1827 C CD . GLU A 0 225 . 13.798 24.665 -2.308 1.00 78.67 225 A 1 ATOM 1828 O OE1 . GLU A 0 225 . 13.568 24.956 -1.116 1.00 78.67 225 A 1 ATOM 1829 O OE2 . GLU A 0 225 . 12.914 24.516 -3.189 1.00 78.67 225 A 1 ATOM 1830 N N . ARG A 0 226 . 16.896 23.583 -7.033 1.00 80.69 226 A 1 ATOM 1831 C CA . ARG A 0 226 . 16.852 23.039 -8.410 1.00 80.69 226 A 1 ATOM 1832 C C . ARG A 0 226 . 18.031 22.119 -8.753 1.00 80.69 226 A 1 ATOM 1833 C CB . ARG A 0 226 . 16.767 24.189 -9.425 1.00 80.69 226 A 1 ATOM 1834 O O . ARG A 0 226 . 17.943 21.330 -9.699 1.00 80.69 226 A 1 ATOM 1835 C CG . ARG A 0 226 . 15.482 25.014 -9.274 1.00 80.69 226 A 1 ATOM 1836 C CD . ARG A 0 226 . 15.477 26.147 -10.301 1.00 80.69 226 A 1 ATOM 1837 N NE . ARG A 0 226 . 14.227 26.926 -10.240 1.00 80.69 226 A 1 ATOM 1838 N NH1 . ARG A 0 226 . 14.851 28.514 -11.770 1.00 80.69 226 A 1 ATOM 1839 N NH2 . ARG A 0 226 . 12.842 28.646 -10.802 1.00 80.69 226 A 1 ATOM 1840 C CZ . ARG A 0 226 . 13.977 28.018 -10.939 1.00 80.69 226 A 1 ATOM 1841 N N . ASN A 0 227 . 19.108 22.164 -7.971 1.00 85.45 227 A 1 ATOM 1842 C CA . ASN A 0 227 . 20.300 21.340 -8.167 1.00 85.45 227 A 1 ATOM 1843 C C . ASN A 0 227 . 20.286 20.040 -7.351 1.00 85.45 227 A 1 ATOM 1844 C CB . ASN A 0 227 . 21.550 22.210 -7.958 1.00 85.45 227 A 1 ATOM 1845 O O . ASN A 0 227 . 21.295 19.335 -7.316 1.00 85.45 227 A 1 ATOM 1846 C CG . ASN A 0 227 . 21.694 23.243 -9.062 1.00 85.45 227 A 1 ATOM 1847 N ND2 . ASN A 0 227 . 22.304 24.368 -8.780 1.00 85.45 227 A 1 ATOM 1848 O OD1 . ASN A 0 227 . 21.259 23.038 -10.186 1.00 85.45 227 A 1 ATOM 1849 N N . TRP A 0 228 . 19.142 19.658 -6.765 1.00 89.97 228 A 1 ATOM 1850 C CA . TRP A 0 228 . 19.005 18.424 -5.980 1.00 89.97 228 A 1 ATOM 1851 C C . TRP A 0 228 . 19.553 17.180 -6.702 1.00 89.97 228 A 1 ATOM 1852 C CB . TRP A 0 228 . 17.532 18.231 -5.581 1.00 89.97 228 A 1 ATOM 1853 O O . TRP A 0 228 . 20.191 16.332 -6.082 1.00 89.97 228 A 1 ATOM 1854 C CG . TRP A 0 228 . 16.545 18.031 -6.700 1.00 89.97 228 A 1 ATOM 1855 C CD1 . TRP A 0 228 . 15.652 18.944 -7.144 1.00 89.97 228 A 1 ATOM 1856 C CD2 . TRP A 0 228 . 16.267 16.824 -7.477 1.00 89.97 228 A 1 ATOM 1857 C CE2 . TRP A 0 228 . 15.232 17.115 -8.415 1.00 89.97 228 A 1 ATOM 1858 C CE3 . TRP A 0 228 . 16.764 15.504 -7.470 1.00 89.97 228 A 1 ATOM 1859 N NE1 . TRP A 0 228 . 14.912 18.427 -8.179 1.00 89.97 228 A 1 ATOM 1860 C CH2 . TRP A 0 228 . 15.255 14.865 -9.285 1.00 89.97 228 A 1 ATOM 1861 C CZ2 . TRP A 0 228 . 14.725 16.162 -9.305 1.00 89.97 228 A 1 ATOM 1862 C CZ3 . TRP A 0 228 . 16.281 14.545 -8.379 1.00 89.97 228 A 1 ATOM 1863 N N . HIS A 0 229 . 19.388 17.084 -8.026 1.00 90.04 229 A 1 ATOM 1864 C CA . HIS A 0 229 . 19.866 15.947 -8.823 1.00 90.04 229 A 1 ATOM 1865 C C . HIS A 0 229 . 21.396 15.812 -8.880 1.00 90.04 229 A 1 ATOM 1866 C CB . HIS A 0 229 . 19.286 16.031 -10.237 1.00 90.04 229 A 1 ATOM 1867 O O . HIS A 0 229 . 21.892 14.706 -9.072 1.00 90.04 229 A 1 ATOM 1868 C CG . HIS A 0 229 . 19.871 17.134 -11.092 1.00 90.04 229 A 1 ATOM 1869 C CD2 . HIS A 0 229 . 20.655 16.952 -12.200 1.00 90.04 229 A 1 ATOM 1870 N ND1 . HIS A 0 229 . 19.736 18.499 -10.916 1.00 90.04 229 A 1 ATOM 1871 C CE1 . HIS A 0 229 . 20.420 19.116 -11.894 1.00 90.04 229 A 1 ATOM 1872 N NE2 . HIS A 0 229 . 20.953 18.210 -12.727 1.00 90.04 229 A 1 ATOM 1873 N N . MET A 0 230 . 22.143 16.904 -8.685 1.00 88.77 230 A 1 ATOM 1874 C CA . MET A 0 230 . 23.612 16.900 -8.630 1.00 88.77 230 A 1 ATOM 1875 C C . MET A 0 230 . 24.132 16.453 -7.261 1.00 88.77 230 A 1 ATOM 1876 C CB . MET A 0 230 . 24.145 18.311 -8.931 1.00 88.77 230 A 1 ATOM 1877 O O . MET A 0 230 . 25.248 15.943 -7.140 1.00 88.77 230 A 1 ATOM 1878 C CG . MET A 0 230 . 23.773 18.806 -10.332 1.00 88.77 230 A 1 ATOM 1879 S SD . MET A 0 230 . 24.400 17.785 -11.694 1.00 88.77 230 A 1 ATOM 1880 C CE . MET A 0 230 . 26.169 18.176 -11.611 1.00 88.77 230 A 1 ATOM 1881 N N . VAL A 0 231 . 23.328 16.661 -6.218 1.00 89.44 231 A 1 ATOM 1882 C CA . VAL A 0 231 . 23.649 16.280 -4.839 1.00 89.44 231 A 1 ATOM 1883 C C . VAL A 0 231 . 23.198 14.847 -4.544 1.00 89.44 231 A 1 ATOM 1884 C CB . VAL A 0 231 . 23.047 17.296 -3.849 1.00 89.44 231 A 1 ATOM 1885 O O . VAL A 0 231 . 23.848 14.139 -3.777 1.00 89.44 231 A 1 ATOM 1886 C CG1 . VAL A 0 231 . 23.576 17.037 -2.444 1.00 89.44 231 A 1 ATOM 1887 C CG2 . VAL A 0 231 . 23.427 18.742 -4.204 1.00 89.44 231 A 1 ATOM 1888 N N . LEU A 0 232 . 22.149 14.371 -5.222 1.00 92.69 232 A 1 ATOM 1889 C CA . LEU A 0 232 . 21.568 13.045 -5.021 1.00 92.69 232 A 1 ATOM 1890 C C . LEU A 0 232 . 22.596 11.891 -5.078 1.00 92.69 232 A 1 ATOM 1891 C CB . LEU A 0 232 . 20.382 12.870 -5.991 1.00 92.69 232 A 1 ATOM 1892 O O . LEU A 0 232 . 22.608 11.097 -4.136 1.00 92.69 232 A 1 ATOM 1893 C CG . LEU A 0 232 . 19.652 11.523 -5.850 1.00 92.69 232 A 1 ATOM 1894 C CD1 . LEU A 0 232 . 18.921 11.445 -4.511 1.00 92.69 232 A 1 ATOM 1895 C CD2 . LEU A 0 232 . 18.638 11.379 -6.980 1.00 92.69 232 A 1 ATOM 1896 N N . PRO A 0 233 . 23.507 11.786 -6.071 1.00 93.43 233 A 1 ATOM 1897 C CA . PRO A 0 233 . 24.518 10.724 -6.079 1.00 93.43 233 A 1 ATOM 1898 C C . PRO A 0 233 . 25.468 10.770 -4.873 1.00 93.43 233 A 1 ATOM 1899 C CB . PRO A 0 233 . 25.290 10.891 -7.393 1.00 93.43 233 A 1 ATOM 1900 O O . PRO A 0 233 . 25.868 9.722 -4.368 1.00 93.43 233 A 1 ATOM 1901 C CG . PRO A 0 233 . 24.301 11.615 -8.301 1.00 93.43 233 A 1 ATOM 1902 C CD . PRO A 0 233 . 23.568 12.527 -7.324 1.00 93.43 233 A 1 ATOM 1903 N N . LYS A 0 234 . 25.796 11.970 -4.370 1.00 92.21 234 A 1 ATOM 1904 C CA . LYS A 0 234 . 26.658 12.158 -3.188 1.00 92.21 234 A 1 ATOM 1905 C C . LYS A 0 234 . 25.955 11.655 -1.927 1.00 92.21 234 A 1 ATOM 1906 C CB . LYS A 0 234 . 27.054 13.638 -3.026 1.00 92.21 234 A 1 ATOM 1907 O O . LYS A 0 234 . 26.537 10.904 -1.150 1.00 92.21 234 A 1 ATOM 1908 C CG . LYS A 0 234 . 27.801 14.215 -4.239 1.00 92.21 234 A 1 ATOM 1909 C CD . LYS A 0 234 . 27.952 15.737 -4.111 1.00 92.21 234 A 1 ATOM 1910 C CE . LYS A 0 234 . 28.651 16.299 -5.354 1.00 92.21 234 A 1 ATOM 1911 N NZ . LYS A 0 234 . 28.489 17.771 -5.456 1.00 92.21 234 A 1 ATOM 1912 N N . VAL A 0 235 . 24.673 11.993 -1.778 1.00 93.49 235 A 1 ATOM 1913 C CA . VAL A 0 235 . 23.815 11.498 -0.690 1.00 93.49 235 A 1 ATOM 1914 C C . VAL A 0 235 . 23.695 9.975 -0.742 1.00 93.49 235 A 1 ATOM 1915 C CB . VAL A 0 235 . 22.427 12.163 -0.761 1.00 93.49 235 A 1 ATOM 1916 O O . VAL A 0 235 . 23.806 9.311 0.288 1.00 93.49 235 A 1 ATOM 1917 C CG1 . VAL A 0 235 . 21.437 11.586 0.255 1.00 93.49 235 A 1 ATOM 1918 C CG2 . VAL A 0 235 . 22.546 13.662 -0.480 1.00 93.49 235 A 1 ATOM 1919 N N . MET A 0 236 . 23.531 9.402 -1.938 1.00 95.26 236 A 1 ATOM 1920 C CA . MET A 0 236 . 23.485 7.949 -2.114 1.00 95.26 236 A 1 ATOM 1921 C C . MET A 0 236 . 24.805 7.276 -1.734 1.00 95.26 236 A 1 ATOM 1922 C CB . MET A 0 236 . 23.102 7.587 -3.556 1.00 95.26 236 A 1 ATOM 1923 O O . MET A 0 236 . 24.780 6.231 -1.086 1.00 95.26 236 A 1 ATOM 1924 C CG . MET A 0 236 . 21.644 7.882 -3.916 1.00 95.26 236 A 1 ATOM 1925 S SD . MET A 0 236 . 20.429 7.096 -2.825 1.00 95.26 236 A 1 ATOM 1926 C CE . MET A 0 236 . 20.046 8.511 -1.768 1.00 95.26 236 A 1 ATOM 1927 N N . MET A 0 237 . 25.951 7.866 -2.081 1.00 95.03 237 A 1 ATOM 1928 C CA . MET A 0 237 . 27.262 7.359 -1.667 1.00 95.03 237 A 1 ATOM 1929 C C . MET A 0 237 . 27.395 7.337 -0.139 1.00 95.03 237 A 1 ATOM 1930 C CB . MET A 0 237 . 28.367 8.195 -2.325 1.00 95.03 237 A 1 ATOM 1931 O O . MET A 0 237 . 27.708 6.289 0.426 1.00 95.03 237 A 1 ATOM 1932 C CG . MET A 0 237 . 29.761 7.628 -2.040 1.00 95.03 237 A 1 ATOM 1933 S SD . MET A 0 237 . 31.088 8.482 -2.931 1.00 95.03 237 A 1 ATOM 1934 C CE . MET A 0 237 . 31.274 9.974 -1.917 1.00 95.03 237 A 1 ATOM 1935 N N . ALA A 0 238 . 27.066 8.446 0.528 1.00 94.68 238 A 1 ATOM 1936 C CA . ALA A 0 238 . 27.102 8.546 1.987 1.00 94.68 238 A 1 ATOM 1937 C C . ALA A 0 238 . 26.178 7.515 2.662 1.00 94.68 238 A 1 ATOM 1938 C CB . ALA A 0 238 . 26.732 9.985 2.370 1.00 94.68 238 A 1 ATOM 1939 O O . ALA A 0 238 . 26.579 6.835 3.610 1.00 94.68 238 A 1 ATOM 1940 N N . TYR A 0 239 . 24.967 7.323 2.125 1.00 95.72 239 A 1 ATOM 1941 C CA . TYR A 0 239 . 24.026 6.321 2.629 1.00 95.72 239 A 1 ATOM 1942 C C . TYR A 0 239 . 24.588 4.900 2.491 1.00 95.72 239 A 1 ATOM 1943 C CB . TYR A 0 239 . 22.684 6.454 1.892 1.00 95.72 239 A 1 ATOM 1944 O O . TYR A 0 239 . 24.564 4.119 3.439 1.00 95.72 239 A 1 ATOM 1945 C CG . TYR A 0 239 . 21.656 5.442 2.362 1.00 95.72 239 A 1 ATOM 1946 C CD1 . TYR A 0 239 . 21.572 4.178 1.744 1.00 95.72 239 A 1 ATOM 1947 C CD2 . TYR A 0 239 . 20.832 5.742 3.463 1.00 95.72 239 A 1 ATOM 1948 C CE1 . TYR A 0 239 . 20.692 3.204 2.251 1.00 95.72 239 A 1 ATOM 1949 C CE2 . TYR A 0 239 . 19.933 4.777 3.958 1.00 95.72 239 A 1 ATOM 1950 O OH . TYR A 0 239 . 19.043 2.548 3.858 1.00 95.72 239 A 1 ATOM 1951 C CZ . TYR A 0 239 . 19.873 3.500 3.358 1.00 95.72 239 A 1 ATOM 1952 N N . ARG A 0 240 . 25.134 4.557 1.317 1.00 95.98 240 A 1 ATOM 1953 C CA . ARG A 0 240 . 25.676 3.217 1.043 1.00 95.98 240 A 1 ATOM 1954 C C . ARG A 0 240 . 26.934 2.911 1.850 1.00 95.98 240 A 1 ATOM 1955 C CB . ARG A 0 240 . 25.987 3.078 -0.448 1.00 95.98 240 A 1 ATOM 1956 O O . ARG A 0 240 . 27.186 1.738 2.117 1.00 95.98 240 A 1 ATOM 1957 C CG . ARG A 0 240 . 24.746 3.098 -1.342 1.00 95.98 240 A 1 ATOM 1958 C CD . ARG A 0 240 . 25.213 3.371 -2.771 1.00 95.98 240 A 1 ATOM 1959 N NE . ARG A 0 240 . 24.095 3.779 -3.614 1.00 95.98 240 A 1 ATOM 1960 N NH1 . ARG A 0 240 . 25.060 3.533 -5.685 1.00 95.98 240 A 1 ATOM 1961 N NH2 . ARG A 0 240 . 23.074 4.504 -5.455 1.00 95.98 240 A 1 ATOM 1962 C CZ . ARG A 0 240 . 24.097 3.935 -4.916 1.00 95.98 240 A 1 ATOM 1963 N N . ALA A 0 241 . 27.719 3.922 2.213 1.00 95.38 241 A 1 ATOM 1964 C CA . ALA A 0 241 . 28.939 3.762 3.001 1.00 95.38 241 A 1 ATOM 1965 C C . ALA A 0 241 . 28.676 3.618 4.512 1.00 95.38 241 A 1 ATOM 1966 C CB . ALA A 0 241 . 29.854 4.947 2.690 1.00 95.38 241 A 1 ATOM 1967 O O . ALA A 0 241 . 29.493 3.020 5.216 1.00 95.38 241 A 1 ATOM 1968 N N . THR A 0 242 . 27.526 4.090 5.001 1.00 94.60 242 A 1 ATOM 1969 C CA . THR A 0 242 . 27.167 4.078 6.429 1.00 94.60 242 A 1 ATOM 1970 C C . THR A 0 242 . 26.512 2.754 6.850 1.00 94.60 242 A 1 ATOM 1971 C CB . THR A 0 242 . 26.228 5.245 6.749 1.00 94.60 242 A 1 ATOM 1972 O O . THR A 0 242 . 25.602 2.284 6.163 1.00 94.60 242 A 1 ATOM 1973 C CG2 . THR A 0 242 . 25.910 5.344 8.243 1.00 94.60 242 A 1 ATOM 1974 O OG1 . THR A 0 242 . 26.858 6.450 6.391 1.00 94.60 242 A 1 ATOM 1975 N N . PRO A 0 243 . 26.906 2.130 7.980 1.00 92.94 243 A 1 ATOM 1976 C CA . PRO A 0 243 . 26.253 0.923 8.488 1.00 92.94 243 A 1 ATOM 1977 C C . PRO A 0 243 . 24.748 1.086 8.731 1.00 92.94 243 A 1 ATOM 1978 C CB . PRO A 0 243 . 27.003 0.541 9.766 1.00 92.94 243 A 1 ATOM 1979 O O . PRO A 0 243 . 24.312 1.965 9.474 1.00 92.94 243 A 1 ATOM 1980 C CG . PRO A 0 243 . 28.395 1.121 9.530 1.00 92.94 243 A 1 ATOM 1981 C CD . PRO A 0 243 . 28.101 2.411 8.766 1.00 92.94 243 A 1 ATOM 1982 N N . HIS A 0 244 . 23.938 0.194 8.155 1.00 89.85 244 A 1 ATOM 1983 C CA . HIS A 0 244 . 22.495 0.197 8.388 1.00 89.85 244 A 1 ATOM 1984 C C . HIS A 0 244 . 22.156 -0.542 9.691 1.00 89.85 244 A 1 ATOM 1985 C CB . HIS A 0 244 . 21.764 -0.377 7.168 1.00 89.85 244 A 1 ATOM 1986 O O . HIS A 0 244 . 22.642 -1.645 9.935 1.00 89.85 244 A 1 ATOM 1987 C CG . HIS A 0 244 . 20.268 -0.257 7.286 1.00 89.85 244 A 1 ATOM 1988 C CD2 . HIS A 0 244 . 19.503 0.805 6.885 1.00 89.85 244 A 1 ATOM 1989 N ND1 . HIS A 0 244 . 19.415 -1.179 7.841 1.00 89.85 244 A 1 ATOM 1990 C CE1 . HIS A 0 244 . 18.169 -0.687 7.781 1.00 89.85 244 A 1 ATOM 1991 N NE2 . HIS A 0 244 . 18.170 0.525 7.215 1.00 89.85 244 A 1 ATOM 1992 N N . SER A 0 245 . 21.270 0.011 10.524 1.00 85.56 245 A 1 ATOM 1993 C CA . SER A 0 245 . 20.982 -0.518 11.872 1.00 85.56 245 A 1 ATOM 1994 C C . SER A 0 245 . 20.495 -1.973 11.892 1.00 85.56 245 A 1 ATOM 1995 C CB . SER A 0 245 . 19.955 0.381 12.566 1.00 85.56 245 A 1 ATOM 1996 O O . SER A 0 245 . 20.830 -2.727 12.806 1.00 85.56 245 A 1 ATOM 1997 O OG . SER A 0 245 . 18.756 0.456 11.810 1.00 85.56 245 A 1 ATOM 1998 N N . SER A 0 246 . 19.740 -2.400 10.872 1.00 80.73 246 A 1 ATOM 1999 C CA . SER A 0 246 . 19.232 -3.777 10.788 1.00 80.73 246 A 1 ATOM 2000 C C . SER A 0 246 . 20.294 -4.806 10.395 1.00 80.73 246 A 1 ATOM 2001 C CB . SER A 0 246 . 18.050 -3.870 9.817 1.00 80.73 246 A 1 ATOM 2002 O O . SER A 0 246 . 20.188 -5.962 10.791 1.00 80.73 246 A 1 ATOM 2003 O OG . SER A 0 246 . 18.465 -3.778 8.464 1.00 80.73 246 A 1 ATOM 2004 N N . THR A 0 247 . 21.279 -4.417 9.581 1.00 84.00 247 A 1 ATOM 2005 C CA . THR A 0 247 . 22.330 -5.321 9.086 1.00 84.00 247 A 1 ATOM 2006 C C . THR A 0 247 . 23.601 -5.216 9.929 1.00 84.00 247 A 1 ATOM 2007 C CB . THR A 0 247 . 22.659 -5.045 7.606 1.00 84.00 247 A 1 ATOM 2008 O O . THR A 0 247 . 24.367 -6.171 10.016 1.00 84.00 247 A 1 ATOM 2009 C CG2 . THR A 0 247 . 21.456 -5.232 6.676 1.00 84.00 247 A 1 ATOM 2010 O OG1 . THR A 0 247 . 23.052 -3.701 7.496 1.00 84.00 247 A 1 ATOM 2011 N N . GLY A 0 248 . 23.824 -4.070 10.577 1.00 85.59 248 A 1 ATOM 2012 C CA . GLY A 0 248 . 25.074 -3.715 11.246 1.00 85.59 248 A 1 ATOM 2013 C C . GLY A 0 248 . 26.256 -3.539 10.292 1.00 85.59 248 A 1 ATOM 2014 O O . GLY A 0 248 . 27.389 -3.489 10.750 1.00 85.59 248 A 1 ATOM 2015 N N . GLN A 0 249 . 26.003 -3.491 8.984 1.00 89.06 249 A 1 ATOM 2016 C CA . GLN A 0 249 . 27.004 -3.377 7.926 1.00 89.06 249 A 1 ATOM 2017 C C . GLN A 0 249 . 26.548 -2.330 6.913 1.00 89.06 249 A 1 ATOM 2018 C CB . GLN A 0 249 . 27.212 -4.739 7.237 1.00 89.06 249 A 1 ATOM 2019 O O . GLN A 0 249 . 25.344 -2.103 6.747 1.00 89.06 249 A 1 ATOM 2020 C CG . GLN A 0 249 . 27.862 -5.798 8.144 1.00 89.06 249 A 1 ATOM 2021 C CD . GLN A 0 249 . 29.274 -5.429 8.596 1.00 89.06 249 A 1 ATOM 2022 N NE2 . GLN A 0 249 . 29.766 -6.007 9.668 1.00 89.06 249 A 1 ATOM 2023 O OE1 . GLN A 0 249 . 29.970 -4.636 7.984 1.00 89.06 249 A 1 ATOM 2024 N N . SER A 0 250 . 27.497 -1.680 6.241 1.00 93.21 250 A 1 ATOM 2025 C CA . SER A 0 250 . 27.176 -0.690 5.212 1.00 93.21 250 A 1 ATOM 2026 C C . SER A 0 250 . 26.503 -1.368 4.012 1.00 93.21 250 A 1 ATOM 2027 C CB . SER A 0 250 . 28.424 0.109 4.820 1.00 93.21 250 A 1 ATOM 2028 O O . SER A 0 250 . 26.926 -2.464 3.622 1.00 93.21 250 A 1 ATOM 2029 O OG . SER A 0 250 . 29.399 -0.690 4.176 1.00 93.21 250 A 1 ATOM 2030 N N . PRO A 0 251 . 25.463 -0.770 3.402 1.00 93.91 251 A 1 ATOM 2031 C CA . PRO A 0 251 . 24.831 -1.350 2.222 1.00 93.91 251 A 1 ATOM 2032 C C . PRO A 0 251 . 25.812 -1.649 1.081 1.00 93.91 251 A 1 ATOM 2033 C CB . PRO A 0 251 . 23.779 -0.333 1.796 1.00 93.91 251 A 1 ATOM 2034 O O . PRO A 0 251 . 25.663 -2.640 0.370 1.00 93.91 251 A 1 ATOM 2035 C CG . PRO A 0 251 . 23.404 0.390 3.086 1.00 93.91 251 A 1 ATOM 2036 C CD . PRO A 0 251 . 24.709 0.387 3.874 1.00 93.91 251 A 1 ATOM 2037 N N . TYR A 0 252 . 26.855 -0.830 0.925 1.00 94.50 252 A 1 ATOM 2038 C CA . TYR A 0 252 . 27.915 -1.065 -0.052 1.00 94.50 252 A 1 ATOM 2039 C C . TYR A 0 252 . 28.693 -2.348 0.250 1.00 94.50 252 A 1 ATOM 2040 C CB . TYR A 0 252 . 28.864 0.135 -0.085 1.00 94.50 252 A 1 ATOM 2041 O O . TYR A 0 252 . 28.877 -3.174 -0.644 1.00 94.50 252 A 1 ATOM 2042 C CG . TYR A 0 252 . 29.792 0.124 -1.278 1.00 94.50 252 A 1 ATOM 2043 C CD1 . TYR A 0 252 . 30.977 -0.630 -1.239 1.00 94.50 252 A 1 ATOM 2044 C CD2 . TYR A 0 252 . 29.479 0.880 -2.423 1.00 94.50 252 A 1 ATOM 2045 C CE1 . TYR A 0 252 . 31.851 -0.639 -2.340 1.00 94.50 252 A 1 ATOM 2046 C CE2 . TYR A 0 252 . 30.354 0.882 -3.526 1.00 94.50 252 A 1 ATOM 2047 O OH . TYR A 0 252 . 32.405 0.143 -4.539 1.00 94.50 252 A 1 ATOM 2048 C CZ . TYR A 0 252 . 31.544 0.122 -3.485 1.00 94.50 252 A 1 ATOM 2049 N N . ARG A 0 253 . 29.102 -2.561 1.508 1.00 91.42 253 A 1 ATOM 2050 C CA . ARG A 0 253 . 29.773 -3.802 1.918 1.00 91.42 253 A 1 ATOM 2051 C C . ARG A 0 253 . 28.869 -5.008 1.768 1.00 91.42 253 A 1 ATOM 2052 C CB . ARG A 0 253 . 30.302 -3.656 3.348 1.00 91.42 253 A 1 ATOM 2053 O O . ARG A 0 253 . 29.329 -6.061 1.337 1.00 91.42 253 A 1 ATOM 2054 C CG . ARG A 0 253 . 31.082 -4.900 3.788 1.00 91.42 253 A 1 ATOM 2055 C CD . ARG A 0 253 . 31.782 -4.626 5.116 1.00 91.42 253 A 1 ATOM 2056 N NE . ARG A 0 253 . 32.606 -5.779 5.527 1.00 91.42 253 A 1 ATOM 2057 N NH1 . ARG A 0 253 . 34.335 -4.597 6.473 1.00 91.42 253 A 1 ATOM 2058 N NH2 . ARG A 0 253 . 34.425 -6.827 6.407 1.00 91.42 253 A 1 ATOM 2059 C CZ . ARG A 0 253 . 33.780 -5.728 6.132 1.00 91.42 253 A 1 ATOM 2060 N N . MET A 0 254 . 27.586 -4.834 2.050 1.00 89.30 254 A 1 ATOM 2061 C CA . MET A 0 254 . 26.591 -5.868 1.825 1.00 89.30 254 A 1 ATOM 2062 C C . MET A 0 254 . 26.457 -6.254 0.352 1.00 89.30 254 A 1 ATOM 2063 C CB . MET A 0 254 . 25.238 -5.388 2.358 1.00 89.30 254 A 1 ATOM 2064 O O . MET A 0 254 . 26.246 -7.424 0.057 1.00 89.30 254 A 1 ATOM 2065 C CG . MET A 0 254 . 25.147 -5.369 3.881 1.00 89.30 254 A 1 ATOM 2066 S SD . MET A 0 254 . 25.550 -6.939 4.677 1.00 89.30 254 A 1 ATOM 2067 C CE . MET A 0 254 . 24.732 -8.122 3.555 1.00 89.30 254 A 1 ATOM 2068 N N . MET A 0 255 . 26.578 -5.300 -0.570 1.00 90.27 255 A 1 ATOM 2069 C CA . MET A 0 255 . 26.445 -5.557 -2.003 1.00 90.27 255 A 1 ATOM 2070 C C . MET A 0 255 . 27.742 -6.093 -2.631 1.00 90.27 255 A 1 ATOM 2071 C CB . MET A 0 255 . 25.958 -4.264 -2.677 1.00 90.27 255 A 1 ATOM 2072 O O . MET A 0 255 . 27.694 -7.030 -3.433 1.00 90.27 255 A 1 ATOM 2073 C CG . MET A 0 255 . 25.558 -4.468 -4.141 1.00 90.27 255 A 1 ATOM 2074 S SD . MET A 0 255 . 24.201 -5.651 -4.388 1.00 90.27 255 A 1 ATOM 2075 C CE . MET A 0 255 . 24.003 -5.515 -6.186 1.00 90.27 255 A 1 ATOM 2076 N N . PHE A 0 256 . 28.892 -5.524 -2.249 1.00 90.20 256 A 1 ATOM 2077 C CA . PHE A 0 256 . 30.186 -5.704 -2.921 1.00 90.20 256 A 1 ATOM 2078 C C . PHE A 0 256 . 31.276 -6.379 -2.076 1.00 90.20 256 A 1 ATOM 2079 C CB . PHE A 0 256 . 30.686 -4.338 -3.422 1.00 90.20 256 A 1 ATOM 2080 O O . PHE A 0 256 . 32.405 -6.492 -2.546 1.00 90.20 256 A 1 ATOM 2081 C CG . PHE A 0 256 . 29.754 -3.637 -4.386 1.00 90.20 256 A 1 ATOM 2082 C CD1 . PHE A 0 256 . 29.515 -4.185 -5.661 1.00 90.20 256 A 1 ATOM 2083 C CD2 . PHE A 0 256 . 29.130 -2.434 -4.015 1.00 90.20 256 A 1 ATOM 2084 C CE1 . PHE A 0 256 . 28.653 -3.531 -6.558 1.00 90.20 256 A 1 ATOM 2085 C CE2 . PHE A 0 256 . 28.278 -1.775 -4.915 1.00 90.20 256 A 1 ATOM 2086 C CZ . PHE A 0 256 . 28.036 -2.325 -6.184 1.00 90.20 256 A 1 ATOM 2087 N N . GLY A 0 257 . 30.993 -6.785 -0.834 1.00 86.91 257 A 1 ATOM 2088 C CA . GLY A 0 257 . 31.932 -7.512 0.034 1.00 86.91 257 A 1 ATOM 2089 C C . GLY A 0 257 . 33.101 -6.688 0.592 1.00 86.91 257 A 1 ATOM 2090 O O . GLY A 0 257 . 33.972 -7.236 1.259 1.00 86.91 257 A 1 ATOM 2091 N N . ARG A 0 258 . 33.136 -5.373 0.351 1.00 87.92 258 A 1 ATOM 2092 C CA . ARG A 0 258 . 34.197 -4.454 0.801 1.00 87.92 258 A 1 ATOM 2093 C C . ARG A 0 258 . 33.623 -3.110 1.234 1.00 87.92 258 A 1 ATOM 2094 C CB . ARG A 0 258 . 35.241 -4.278 -0.316 1.00 87.92 258 A 1 ATOM 2095 O O . ARG A 0 258 . 32.514 -2.773 0.837 1.00 87.92 258 A 1 ATOM 2096 C CG . ARG A 0 258 . 34.680 -3.528 -1.535 1.00 87.92 258 A 1 ATOM 2097 C CD . ARG A 0 258 . 35.753 -3.316 -2.603 1.00 87.92 258 A 1 ATOM 2098 N NE . ARG A 0 258 . 35.220 -2.505 -3.711 1.00 87.92 258 A 1 ATOM 2099 N NH1 . ARG A 0 258 . 34.405 -4.213 -5.024 1.00 87.92 258 A 1 ATOM 2100 N NH2 . ARG A 0 258 . 34.105 -2.094 -5.643 1.00 87.92 258 A 1 ATOM 2101 C CZ . ARG A 0 258 . 34.588 -2.944 -4.785 1.00 87.92 258 A 1 ATOM 2102 N N . GLN A 0 259 . 34.374 -2.323 1.995 1.00 89.06 259 A 1 ATOM 2103 C CA . GLN A 0 259 . 33.950 -0.967 2.347 1.00 89.06 259 A 1 ATOM 2104 C C . GLN A 0 259 . 33.962 -0.045 1.111 1.00 89.06 259 A 1 ATOM 2105 C CB . GLN A 0 259 . 34.808 -0.460 3.521 1.00 89.06 259 A 1 ATOM 2106 O O . GLN A 0 259 . 34.781 -0.218 0.204 1.00 89.06 259 A 1 ATOM 2107 C CG . GLN A 0 259 . 34.332 0.867 4.136 1.00 89.06 259 A 1 ATOM 2108 C CD . GLN A 0 259 . 32.876 0.875 4.612 1.00 89.06 259 A 1 ATOM 2109 N NE2 . GLN A 0 259 . 32.265 2.038 4.646 1.00 89.06 259 A 1 ATOM 2110 O OE1 . GLN A 0 259 . 32.250 -0.147 4.883 1.00 89.06 259 A 1 ATOM 2111 N N . CYS A 0 260 . 33.017 0.898 1.053 1.00 91.21 260 A 1 ATOM 2112 C CA . CYS A 0 260 . 33.018 1.945 0.031 1.00 91.21 260 A 1 ATOM 2113 C C . CYS A 0 260 . 34.212 2.864 0.281 1.00 91.21 260 A 1 ATOM 2114 C CB . CYS A 0 260 . 31.710 2.745 0.117 1.00 91.21 260 A 1 ATOM 2115 O O . CYS A 0 260 . 34.315 3.375 1.389 1.00 91.21 260 A 1 ATOM 2116 S SG . CYS A 0 260 . 31.562 3.860 -1.309 1.00 91.21 260 A 1 ATOM 2117 N N . ARG A 0 261 . 35.066 3.080 -0.727 1.00 88.25 261 A 1 ATOM 2118 C CA . ARG A 0 261 . 36.130 4.085 -0.637 1.00 88.25 261 A 1 ATOM 2119 C C . ARG A 0 261 . 35.533 5.484 -0.761 1.00 88.25 261 A 1 ATOM 2120 C CB . ARG A 0 261 . 37.240 3.853 -1.674 1.00 88.25 261 A 1 ATOM 2121 O O . ARG A 0 261 . 34.839 5.756 -1.743 1.00 88.25 261 A 1 ATOM 2122 C CG . ARG A 0 261 . 38.262 2.819 -1.179 1.00 88.25 261 A 1 ATOM 2123 C CD . ARG A 0 261 . 39.540 2.835 -2.033 1.00 88.25 261 A 1 ATOM 2124 N NE . ARG A 0 261 . 40.708 2.391 -1.243 1.00 88.25 261 A 1 ATOM 2125 N NH1 . ARG A 0 261 . 42.379 2.999 -2.703 1.00 88.25 261 A 1 ATOM 2126 N NH2 . ARG A 0 261 . 42.914 2.145 -0.716 1.00 88.25 261 A 1 ATOM 2127 C CZ . ARG A 0 261 . 41.989 2.514 -1.559 1.00 88.25 261 A 1 ATOM 2128 N N . LEU A 0 262 . 35.797 6.329 0.223 1.00 90.46 262 A 1 ATOM 2129 C CA . LEU A 0 262 . 35.380 7.725 0.307 1.00 90.46 262 A 1 ATOM 2130 C C . LEU A 0 262 . 36.582 8.664 0.085 1.00 90.46 262 A 1 ATOM 2131 C CB . LEU A 0 262 . 34.711 7.941 1.677 1.00 90.46 262 A 1 ATOM 2132 O O . LEU A 0 262 . 37.723 8.201 0.120 1.00 90.46 262 A 1 ATOM 2133 C CG . LEU A 0 262 . 33.439 7.114 1.926 1.00 90.46 262 A 1 ATOM 2134 C CD1 . LEU A 0 262 . 32.936 7.354 3.347 1.00 90.46 262 A 1 ATOM 2135 C CD2 . LEU A 0 262 . 32.313 7.490 0.955 1.00 90.46 262 A 1 ATOM 2136 N N . PRO A 0 263 . 36.364 9.967 -0.185 1.00 87.13 263 A 1 ATOM 2137 C CA . PRO A 0 263 . 37.456 10.926 -0.369 1.00 87.13 263 A 1 ATOM 2138 C C . PRO A 0 263 . 38.475 10.949 0.783 1.00 87.13 263 A 1 ATOM 2139 C CB . PRO A 0 263 . 36.767 12.283 -0.542 1.00 87.13 263 A 1 ATOM 2140 O O . PRO A 0 263 . 39.671 11.049 0.527 1.00 87.13 263 A 1 ATOM 2141 C CG . PRO A 0 263 . 35.418 11.911 -1.154 1.00 87.13 263 A 1 ATOM 2142 C CD . PRO A 0 263 . 35.080 10.609 -0.434 1.00 87.13 263 A 1 ATOM 2143 N N . GLU A 0 264 . 38.024 10.792 2.028 1.00 84.00 264 A 1 ATOM 2144 C CA . GLU A 0 264 . 38.875 10.717 3.222 1.00 84.00 264 A 1 ATOM 2145 C C . GLU A 0 264 . 39.775 9.469 3.265 1.00 84.00 264 A 1 ATOM 2146 C CB . GLU A 0 264 . 38.012 10.839 4.495 1.00 84.00 264 A 1 ATOM 2147 O O . GLU A 0 264 . 40.874 9.528 3.813 1.00 84.00 264 A 1 ATOM 2148 C CG . GLU A 0 264 . 36.873 9.808 4.655 1.00 84.00 264 A 1 ATOM 2149 C CD . GLU A 0 264 . 35.506 10.280 4.120 1.00 84.00 264 A 1 ATOM 2150 O OE1 . GLU A 0 264 . 34.478 9.959 4.757 1.00 84.00 264 A 1 ATOM 2151 O OE2 . GLU A 0 264 . 35.464 10.915 3.037 1.00 84.00 264 A 1 ATOM 2152 N N . ASP A 0 265 . 39.381 8.370 2.611 1.00 84.63 265 A 1 ATOM 2153 C CA . ASP A 0 265 . 40.182 7.138 2.548 1.00 84.63 265 A 1 ATOM 2154 C C . ASP A 0 265 . 41.394 7.266 1.602 1.00 84.63 265 A 1 ATOM 2155 C CB . ASP A 0 265 . 39.327 5.948 2.078 1.00 84.63 265 A 1 ATOM 2156 O O . ASP A 0 265 . 42.225 6.361 1.535 1.00 84.63 265 A 1 ATOM 2157 C CG . ASP A 0 265 . 38.132 5.582 2.961 1.00 84.63 265 A 1 ATOM 2158 O OD1 . ASP A 0 265 . 38.235 5.641 4.200 1.00 84.63 265 A 1 ATOM 2159 O OD2 . ASP A 0 265 . 37.128 5.130 2.358 1.00 84.63 265 A 1 ATOM 2160 N N . ILE A 0 266 . 41.487 8.345 0.811 1.00 79.66 266 A 1 ATOM 2161 C CA . ILE A 0 266 . 42.592 8.566 -0.140 1.00 79.66 266 A 1 ATOM 2162 C C . ILE A 0 266 . 43.863 9.037 0.580 1.00 79.66 266 A 1 ATOM 2163 C CB . ILE A 0 266 . 42.163 9.544 -1.266 1.00 79.66 266 A 1 ATOM 2164 O O . ILE A 0 266 . 44.958 8.846 0.053 1.00 79.66 266 A 1 ATOM 2165 C CG1 . ILE A 0 266 . 40.941 8.973 -2.027 1.00 79.66 266 A 1 ATOM 2166 C CG2 . ILE A 0 266 . 43.313 9.829 -2.256 1.00 79.66 266 A 1 ATOM 2167 C CD1 . ILE A 0 266 . 40.354 9.909 -3.091 1.00 79.66 266 A 1 ATOM 2168 N N . ILE A 0 267 . 43.726 9.620 1.775 1.00 78.38 267 A 1 ATOM 2169 C CA . ILE A 0 267 . 44.842 10.198 2.540 1.00 78.38 267 A 1 ATOM 2170 C C . ILE A 0 267 . 45.882 9.121 2.896 1.00 78.38 267 A 1 ATOM 2171 C CB . ILE A 0 267 . 44.293 10.946 3.782 1.00 78.38 267 A 1 ATOM 2172 O O . ILE A 0 267 . 47.075 9.402 2.891 1.00 78.38 267 A 1 ATOM 2173 C CG1 . ILE A 0 267 . 43.307 12.066 3.353 1.00 78.38 267 A 1 ATOM 2174 C CG2 . ILE A 0 267 . 45.442 11.546 4.615 1.00 78.38 267 A 1 ATOM 2175 C CD1 . ILE A 0 267 . 42.577 12.755 4.513 1.00 78.38 267 A 1 ATOM 2176 N N . ASP A 0 268 . 45.450 7.874 3.102 1.00 67.38 268 A 1 ATOM 2177 C CA . ASP A 0 268 . 46.318 6.721 3.369 1.00 67.38 268 A 1 ATOM 2178 C C . ASP A 0 268 . 46.473 5.835 2.114 1.00 67.38 268 A 1 ATOM 2179 C CB . ASP A 0 268 . 45.791 5.978 4.605 1.00 67.38 268 A 1 ATOM 2180 O O . ASP A 0 268 . 45.985 4.704 2.029 1.00 67.38 268 A 1 ATOM 2181 C CG . ASP A 0 268 . 46.725 4.847 5.043 1.00 67.38 268 A 1 ATOM 2182 O OD1 . ASP A 0 268 . 47.921 4.879 4.682 1.00 67.38 268 A 1 ATOM 2183 O OD2 . ASP A 0 268 . 46.231 3.897 5.694 1.00 67.38 268 A 1 ATOM 2184 N N . ARG A 0 269 . 47.084 6.388 1.057 1.00 59.30 269 A 1 ATOM 2185 C CA . ARG A 0 269 . 47.263 5.678 -0.224 1.00 59.30 269 A 1 ATOM 2186 C C . ARG A 0 269 . 48.296 4.549 -0.120 1.00 59.30 269 A 1 ATOM 2187 C CB . ARG A 0 269 . 47.614 6.697 -1.323 1.00 59.30 269 A 1 ATOM 2188 O O . ARG A 0 269 . 48.128 3.512 -0.773 1.00 59.30 269 A 1 ATOM 2189 C CG . ARG A 0 269 . 47.200 6.215 -2.720 1.00 59.30 269 A 1 ATOM 2190 C CD . ARG A 0 269 . 47.519 7.294 -3.763 1.00 59.30 269 A 1 ATOM 2191 N NE . ARG A 0 269 . 47.062 6.913 -5.117 1.00 59.30 269 A 1 ATOM 2192 N NH1 . ARG A 0 269 . 47.949 8.721 -6.217 1.00 59.30 269 A 1 ATOM 2193 N NH2 . ARG A 0 269 . 46.839 7.173 -7.376 1.00 59.30 269 A 1 ATOM 2194 C CZ . ARG A 0 269 . 47.282 7.602 -6.225 1.00 59.30 269 A 1 ATOM 2195 N N . ASP A 0 270 . 49.309 4.744 0.721 1.00 61.68 270 A 1 ATOM 2196 C CA . ASP A 0 270 . 50.519 3.918 0.788 1.00 61.68 270 A 1 ATOM 2197 C C . ASP A 0 270 . 50.312 2.579 1.511 1.00 61.68 270 A 1 ATOM 2198 C CB . ASP A 0 270 . 51.660 4.744 1.411 1.00 61.68 270 A 1 ATOM 2199 O O . ASP A 0 270 . 51.071 1.635 1.294 1.00 61.68 270 A 1 ATOM 2200 C CG . ASP A 0 270 . 52.102 5.913 0.517 1.00 61.68 270 A 1 ATOM 2201 O OD1 . ASP A 0 270 . 51.843 5.848 -0.710 1.00 61.68 270 A 1 ATOM 2202 O OD2 . ASP A 0 270 . 52.671 6.877 1.068 1.00 61.68 270 A 1 ATOM 2203 N N . SER A 0 271 . 49.239 2.424 2.292 1.00 61.82 271 A 1 ATOM 2204 C CA . SER A 0 271 . 48.974 1.190 3.041 1.00 61.82 271 A 1 ATOM 2205 C C . SER A 0 271 . 48.247 0.097 2.246 1.00 61.82 271 A 1 ATOM 2206 C CB . SER A 0 271 . 48.229 1.524 4.335 1.00 61.82 271 A 1 ATOM 2207 O O . SER A 0 271 . 47.997 -0.981 2.788 1.00 61.82 271 A 1 ATOM 2208 O OG . SER A 0 271 . 46.894 1.894 4.061 1.00 61.82 271 A 1 ATOM 2209 N N . THR A 0 272 . 47.897 0.313 0.967 1.00 65.22 272 A 1 ATOM 2210 C CA . THR A 0 272 . 47.134 -0.683 0.191 1.00 65.22 272 A 1 ATOM 2211 C C . THR A 0 272 . 48.074 -1.768 -0.363 1.00 65.22 272 A 1 ATOM 2212 C CB . THR A 0 272 . 46.291 -0.075 -0.955 1.00 65.22 272 A 1 ATOM 2213 O O . THR A 0 272 . 48.765 -1.514 -1.349 1.00 65.22 272 A 1 ATOM 2214 C CG2 . THR A 0 272 . 45.007 -0.894 -1.130 1.00 65.22 272 A 1 ATOM 2215 O OG1 . THR A 0 272 . 45.849 1.254 -0.747 1.00 65.22 272 A 1 ATOM 2216 N N . PRO A 0 273 . 48.106 -3.002 0.180 1.00 66.37 273 A 1 ATOM 2217 C CA . PRO A 0 273 . 49.052 -3.995 -0.304 1.00 66.37 273 A 1 ATOM 2218 C C . PRO A 0 273 . 48.660 -4.450 -1.711 1.00 66.37 273 A 1 ATOM 2219 C CB . PRO A 0 273 . 49.053 -5.127 0.725 1.00 66.37 273 A 1 ATOM 2220 O O . PRO A 0 273 . 47.503 -4.812 -1.953 1.00 66.37 273 A 1 ATOM 2221 C CG . PRO A 0 273 . 47.742 -4.972 1.497 1.00 66.37 273 A 1 ATOM 2222 C CD . PRO A 0 273 . 47.226 -3.568 1.189 1.00 66.37 273 A 1 ATOM 2223 N N . THR A 0 274 . 49.627 -4.481 -2.628 1.00 69.31 274 A 1 ATOM 2224 C CA . THR A 0 274 . 49.464 -5.078 -3.958 1.00 69.31 274 A 1 ATOM 2225 C C . THR A 0 274 . 49.161 -6.566 -3.795 1.00 69.31 274 A 1 ATOM 2226 C CB . THR A 0 274 . 50.718 -4.864 -4.822 1.00 69.31 274 A 1 ATOM 2227 O O . THR A 0 274 . 49.990 -7.343 -3.322 1.00 69.31 274 A 1 ATOM 2228 C CG2 . THR A 0 274 . 50.519 -5.337 -6.263 1.00 69.31 274 A 1 ATOM 2229 O OG1 . THR A 0 274 . 50.983 -3.486 -4.884 1.00 69.31 274 A 1 ATOM 2230 N N . ARG A 0 275 . 47.942 -6.985 -4.149 1.00 71.66 275 A 1 ATOM 2231 C CA . ARG A 0 275 . 47.496 -8.383 -4.049 1.00 71.66 275 A 1 ATOM 2232 C C . ARG A 0 275 . 47.396 -8.995 -5.437 1.00 71.66 275 A 1 ATOM 2233 C CB . ARG A 0 275 . 46.157 -8.485 -3.296 1.00 71.66 275 A 1 ATOM 2234 O O . ARG A 0 275 . 46.837 -8.390 -6.345 1.00 71.66 275 A 1 ATOM 2235 C CG . ARG A 0 275 . 46.286 -8.087 -1.818 1.00 71.66 275 A 1 ATOM 2236 C CD . ARG A 0 275 . 44.930 -8.089 -1.102 1.00 71.66 275 A 1 ATOM 2237 N NE . ARG A 0 275 . 45.037 -7.433 0.213 1.00 71.66 275 A 1 ATOM 2238 N NH1 . ARG A 0 275 . 42.843 -7.624 0.872 1.00 71.66 275 A 1 ATOM 2239 N NH2 . ARG A 0 275 . 44.258 -6.429 2.103 1.00 71.66 275 A 1 ATOM 2240 C CZ . ARG A 0 275 . 44.048 -7.165 1.048 1.00 71.66 275 A 1 ATOM 2241 N N . ALA A 0 276 . 47.857 -10.237 -5.574 1.00 83.23 276 A 1 ATOM 2242 C CA . ALA A 0 276 . 47.589 -11.028 -6.770 1.00 83.23 276 A 1 ATOM 2243 C C . ALA A 0 276 . 46.061 -11.186 -6.972 1.00 83.23 276 A 1 ATOM 2244 C CB . ALA A 0 276 . 48.287 -12.387 -6.644 1.00 83.23 276 A 1 ATOM 2245 O O . ALA A 0 276 . 45.360 -11.476 -5.992 1.00 83.23 276 A 1 ATOM 2246 N N . PRO A 0 277 . 45.532 -11.069 -8.208 1.00 84.64 277 A 1 ATOM 2247 C CA . PRO A 0 277 . 44.090 -11.110 -8.475 1.00 84.64 277 A 1 ATOM 2248 C C . PRO A 0 277 . 43.377 -12.334 -7.885 1.00 84.64 277 A 1 ATOM 2249 C CB . PRO A 0 277 . 43.965 -11.072 -10.002 1.00 84.64 277 A 1 ATOM 2250 O O . PRO A 0 277 . 42.305 -12.206 -7.298 1.00 84.64 277 A 1 ATOM 2251 C CG . PRO A 0 277 . 45.197 -10.280 -10.434 1.00 84.64 277 A 1 ATOM 2252 C CD . PRO A 0 277 . 46.258 -10.707 -9.422 1.00 84.64 277 A 1 ATOM 2253 N N . LYS A 0 278 . 44.003 -13.516 -7.953 1.00 86.66 278 A 1 ATOM 2254 C CA . LYS A 0 278 . 43.448 -14.760 -7.393 1.00 86.66 278 A 1 ATOM 2255 C C . LYS A 0 278 . 43.250 -14.683 -5.874 1.00 86.66 278 A 1 ATOM 2256 C CB . LYS A 0 278 . 44.345 -15.939 -7.806 1.00 86.66 278 A 1 ATOM 2257 O O . LYS A 0 278 . 42.161 -14.966 -5.382 1.00 86.66 278 A 1 ATOM 2258 C CG . LYS A 0 278 . 43.728 -17.285 -7.403 1.00 86.66 278 A 1 ATOM 2259 C CD . LYS A 0 278 . 44.604 -18.466 -7.840 1.00 86.66 278 A 1 ATOM 2260 C CE . LYS A 0 278 . 43.953 -19.769 -7.361 1.00 86.66 278 A 1 ATOM 2261 N NZ . LYS A 0 278 . 44.760 -20.966 -7.714 1.00 86.66 278 A 1 ATOM 2262 N N . ARG A 0 279 . 44.268 -14.219 -5.136 1.00 86.14 279 A 1 ATOM 2263 C CA . ARG A 0 279 . 44.188 -14.041 -3.673 1.00 86.14 279 A 1 ATOM 2264 C C . ARG A 0 279 . 43.119 -13.018 -3.287 1.00 86.14 279 A 1 ATOM 2265 C CB . ARG A 0 279 . 45.550 -13.624 -3.090 1.00 86.14 279 A 1 ATOM 2266 O O . ARG A 0 279 . 42.439 -13.202 -2.282 1.00 86.14 279 A 1 ATOM 2267 C CG . ARG A 0 279 . 46.566 -14.776 -3.044 1.00 86.14 279 A 1 ATOM 2268 C CD . ARG A 0 279 . 47.834 -14.339 -2.292 1.00 86.14 279 A 1 ATOM 2269 N NE . ARG A 0 279 . 48.785 -15.453 -2.110 1.00 86.14 279 A 1 ATOM 2270 N NH1 . ARG A 0 279 . 50.559 -14.238 -1.274 1.00 86.14 279 A 1 ATOM 2271 N NH2 . ARG A 0 279 . 50.755 -16.440 -1.514 1.00 86.14 279 A 1 ATOM 2272 C CZ . ARG A 0 279 . 50.021 -15.371 -1.636 1.00 86.14 279 A 1 ATOM 2273 N N . TYR A 0 280 . 42.951 -11.961 -4.084 1.00 83.47 280 A 1 ATOM 2274 C CA . TYR A 0 280 . 41.887 -10.979 -3.875 1.00 83.47 280 A 1 ATOM 2275 C C . TYR A 0 280 . 40.494 -11.605 -4.013 1.00 83.47 280 A 1 ATOM 2276 C CB . TYR A 0 280 . 42.065 -9.804 -4.846 1.00 83.47 280 A 1 ATOM 2277 O O . TYR A 0 280 . 39.656 -11.410 -3.135 1.00 83.47 280 A 1 ATOM 2278 C CG . TYR A 0 280 . 40.908 -8.827 -4.813 1.00 83.47 280 A 1 ATOM 2279 C CD1 . TYR A 0 280 . 39.898 -8.883 -5.795 1.00 83.47 280 A 1 ATOM 2280 C CD2 . TYR A 0 280 . 40.823 -7.889 -3.768 1.00 83.47 280 A 1 ATOM 2281 C CE1 . TYR A 0 280 . 38.806 -7.994 -5.736 1.00 83.47 280 A 1 ATOM 2282 C CE2 . TYR A 0 280 . 39.738 -6.995 -3.709 1.00 83.47 280 A 1 ATOM 2283 O OH . TYR A 0 280 . 37.694 -6.166 -4.630 1.00 83.47 280 A 1 ATOM 2284 C CZ . TYR A 0 280 . 38.729 -7.046 -4.695 1.00 83.47 280 A 1 ATOM 2285 N N . VAL A 0 281 . 40.257 -12.395 -5.066 1.00 86.29 281 A 1 ATOM 2286 C CA . VAL A 0 281 . 38.968 -13.074 -5.281 1.00 86.29 281 A 1 ATOM 2287 C C . VAL A 0 281 . 38.659 -14.051 -4.144 1.00 86.29 281 A 1 ATOM 2288 C CB . VAL A 0 281 . 38.934 -13.773 -6.655 1.00 86.29 281 A 1 ATOM 2289 O O . VAL A 0 281 . 37.559 -14.022 -3.602 1.00 86.29 281 A 1 ATOM 2290 C CG1 . VAL A 0 281 . 37.667 -14.615 -6.850 1.00 86.29 281 A 1 ATOM 2291 C CG2 . VAL A 0 281 . 38.964 -12.738 -7.789 1.00 86.29 281 A 1 ATOM 2292 N N . GLU A 0 282 . 39.629 -14.858 -3.710 1.00 87.90 282 A 1 ATOM 2293 C CA . GLU A 0 282 . 39.449 -15.790 -2.586 1.00 87.90 282 A 1 ATOM 2294 C C . GLU A 0 282 . 39.139 -15.079 -1.260 1.00 87.90 282 A 1 ATOM 2295 C CB . GLU A 0 282 . 40.733 -16.599 -2.389 1.00 87.90 282 A 1 ATOM 2296 O O . GLU A 0 282 . 38.365 -15.579 -0.444 1.00 87.90 282 A 1 ATOM 2297 C CG . GLU A 0 282 . 41.006 -17.632 -3.493 1.00 87.90 282 A 1 ATOM 2298 C CD . GLU A 0 282 . 42.412 -18.244 -3.367 1.00 87.90 282 A 1 ATOM 2299 O OE1 . GLU A 0 282 . 42.820 -18.964 -4.310 1.00 87.90 282 A 1 ATOM 2300 O OE2 . GLU A 0 282 . 43.095 -17.943 -2.356 1.00 87.90 282 A 1 ATOM 2301 N N . GLN A 0 283 . 39.749 -13.917 -1.013 1.00 85.95 283 A 1 ATOM 2302 C CA . GLN A 0 283 . 39.440 -13.093 0.158 1.00 85.95 283 A 1 ATOM 2303 C C . GLN A 0 283 . 38.057 -12.450 0.045 1.00 85.95 283 A 1 ATOM 2304 C CB . GLN A 0 283 . 40.502 -12.002 0.321 1.00 85.95 283 A 1 ATOM 2305 O O . GLN A 0 283 . 37.341 -12.371 1.039 1.00 85.95 283 A 1 ATOM 2306 C CG . GLN A 0 283 . 41.825 -12.559 0.859 1.00 85.95 283 A 1 ATOM 2307 C CD . GLN A 0 283 . 42.934 -11.511 0.880 1.00 85.95 283 A 1 ATOM 2308 N NE2 . GLN A 0 283 . 44.112 -11.870 1.341 1.00 85.95 283 A 1 ATOM 2309 O OE1 . GLN A 0 283 . 42.779 -10.356 0.502 1.00 85.95 283 A 1 ATOM 2310 N N . LEU A 0 284 . 37.667 -12.012 -1.155 1.00 86.83 284 A 1 ATOM 2311 C CA . LEU A 0 284 . 36.357 -11.423 -1.407 1.00 86.83 284 A 1 ATOM 2312 C C . LEU A 0 284 . 35.231 -12.442 -1.198 1.00 86.83 284 A 1 ATOM 2313 C CB . LEU A 0 284 . 36.342 -10.840 -2.831 1.00 86.83 284 A 1 ATOM 2314 O O . LEU A 0 284 . 34.232 -12.109 -0.565 1.00 86.83 284 A 1 ATOM 2315 C CG . LEU A 0 284 . 35.004 -10.189 -3.216 1.00 86.83 284 A 1 ATOM 2316 C CD1 . LEU A 0 284 . 34.676 -8.993 -2.325 1.00 86.83 284 A 1 ATOM 2317 C CD2 . LEU A 0 284 . 35.064 -9.709 -4.666 1.00 86.83 284 A 1 ATOM 2318 N N . ILE A 0 285 . 35.404 -13.675 -1.684 1.00 87.48 285 A 1 ATOM 2319 C CA . ILE A 0 285 . 34.457 -14.776 -1.455 1.00 87.48 285 A 1 ATOM 2320 C C . ILE A 0 285 . 34.324 -15.034 0.047 1.00 87.48 285 A 1 ATOM 2321 C CB . ILE A 0 285 . 34.887 -16.040 -2.236 1.00 87.48 285 A 1 ATOM 2322 O O . ILE A 0 285 . 33.221 -14.953 0.579 1.00 87.48 285 A 1 ATOM 2323 C CG1 . ILE A 0 285 . 34.728 -15.798 -3.756 1.00 87.48 285 A 1 ATOM 2324 C CG2 . ILE A 0 285 . 34.052 -17.264 -1.812 1.00 87.48 285 A 1 ATOM 2325 C CD1 . ILE A 0 285 . 35.410 -16.861 -4.626 1.00 87.48 285 A 1 ATOM 2326 N N . ARG A 0 286 . 35.450 -15.206 0.756 1.00 87.06 286 A 1 ATOM 2327 C CA . ARG A 0 286 . 35.455 -15.388 2.217 1.00 87.06 286 A 1 ATOM 2328 C C . ARG A 0 286 . 34.761 -14.244 2.959 1.00 87.06 286 A 1 ATOM 2329 C CB . ARG A 0 286 . 36.898 -15.572 2.715 1.00 87.06 286 A 1 ATOM 2330 O O . ARG A 0 286 . 33.980 -14.496 3.870 1.00 87.06 286 A 1 ATOM 2331 C CG . ARG A 0 286 . 37.405 -16.993 2.437 1.00 87.06 286 A 1 ATOM 2332 C CD . ARG A 0 286 . 38.814 -17.228 2.999 1.00 87.06 286 A 1 ATOM 2333 N NE . ARG A 0 286 . 39.879 -17.009 1.998 1.00 87.06 286 A 1 ATOM 2334 N NH1 . ARG A 0 286 . 41.552 -18.036 3.195 1.00 87.06 286 A 1 ATOM 2335 N NH2 . ARG A 0 286 . 41.956 -17.393 1.102 1.00 87.06 286 A 1 ATOM 2336 C CZ . ARG A 0 286 . 41.119 -17.469 2.100 1.00 87.06 286 A 1 ATOM 2337 N N . ALA A 0 287 . 34.998 -12.996 2.555 1.00 82.58 287 A 1 ATOM 2338 C CA . ALA A 0 287 . 34.354 -11.829 3.153 1.00 82.58 287 A 1 ATOM 2339 C C . ALA A 0 287 . 32.836 -11.804 2.901 1.00 82.58 287 A 1 ATOM 2340 C CB . ALA A 0 287 . 35.027 -10.564 2.605 1.00 82.58 287 A 1 ATOM 2341 O O . ALA A 0 287 . 32.071 -11.443 3.795 1.00 82.58 287 A 1 ATOM 2342 N N . LEU A 0 288 . 32.385 -12.190 1.703 1.00 85.65 288 A 1 ATOM 2343 C CA . LEU A 0 288 . 30.961 -12.301 1.383 1.00 85.65 288 A 1 ATOM 2344 C C . LEU A 0 288 . 30.290 -13.430 2.170 1.00 85.65 288 A 1 ATOM 2345 C CB . LEU A 0 288 . 30.776 -12.510 -0.131 1.00 85.65 288 A 1 ATOM 2346 O O . LEU A 0 288 . 29.193 -13.220 2.685 1.00 85.65 288 A 1 ATOM 2347 C CG . LEU A 0 288 . 30.974 -11.239 -0.973 1.00 85.65 288 A 1 ATOM 2348 C CD1 . LEU A 0 288 . 30.987 -11.606 -2.458 1.00 85.65 288 A 1 ATOM 2349 C CD2 . LEU A 0 288 . 29.842 -10.227 -0.758 1.00 85.65 288 A 1 ATOM 2350 N N . ASP A 0 289 . 30.941 -14.583 2.307 1.00 85.81 289 A 1 ATOM 2351 C CA . ASP A 0 289 . 30.428 -15.712 3.087 1.00 85.81 289 A 1 ATOM 2352 C C . ASP A 0 289 . 30.336 -15.373 4.576 1.00 85.81 289 A 1 ATOM 2353 C CB . ASP A 0 289 . 31.308 -16.950 2.861 1.00 85.81 289 A 1 ATOM 2354 O O . ASP A 0 289 . 29.316 -15.641 5.213 1.00 85.81 289 A 1 ATOM 2355 C CG . ASP A 0 289 . 31.152 -17.540 1.457 1.00 85.81 289 A 1 ATOM 2356 O OD1 . ASP A 0 289 . 30.073 -17.330 0.851 1.00 85.81 289 A 1 ATOM 2357 O OD2 . ASP A 0 289 . 32.115 -18.202 1.013 1.00 85.81 289 A 1 ATOM 2358 N N . GLU A 0 290 . 31.346 -14.693 5.125 1.00 82.32 290 A 1 ATOM 2359 C CA . GLU A 0 290 . 31.333 -14.216 6.508 1.00 82.32 290 A 1 ATOM 2360 C C . GLU A 0 290 . 30.180 -13.230 6.755 1.00 82.32 290 A 1 ATOM 2361 C CB . GLU A 0 290 . 32.680 -13.547 6.826 1.00 82.32 290 A 1 ATOM 2362 O O . GLU A 0 290 . 29.434 -13.355 7.736 1.00 82.32 290 A 1 ATOM 2363 C CG . GLU A 0 290 . 32.793 -13.223 8.322 1.00 82.32 290 A 1 ATOM 2364 C CD . GLU A 0 290 . 33.941 -12.276 8.676 1.00 82.32 290 A 1 ATOM 2365 O OE1 . GLU A 0 290 . 33.886 -11.794 9.836 1.00 82.32 290 A 1 ATOM 2366 O OE2 . GLU A 0 290 . 34.800 -11.980 7.820 1.00 82.32 290 A 1 ATOM 2367 N N . VAL A 0 291 . 30.013 -12.259 5.850 1.00 79.37 291 A 1 ATOM 2368 C CA . VAL A 0 291 . 28.925 -11.279 5.909 1.00 79.37 291 A 1 ATOM 2369 C C . VAL A 0 291 . 27.573 -11.983 5.804 1.00 79.37 291 A 1 ATOM 2370 C CB . VAL A 0 291 . 29.108 -10.197 4.826 1.00 79.37 291 A 1 ATOM 2371 O O . VAL A 0 291 . 26.701 -11.725 6.632 1.00 79.37 291 A 1 ATOM 2372 C CG1 . VAL A 0 291 . 27.856 -9.338 4.635 1.00 79.37 291 A 1 ATOM 2373 C CG2 . VAL A 0 291 . 30.243 -9.233 5.204 1.00 79.37 291 A 1 ATOM 2374 N N . ASN A 0 292 . 27.397 -12.899 4.849 1.00 81.85 292 A 1 ATOM 2375 C CA . ASN A 0 292 . 26.151 -13.637 4.659 1.00 81.85 292 A 1 ATOM 2376 C C . ASN A 0 292 . 25.807 -14.495 5.885 1.00 81.85 292 A 1 ATOM 2377 C CB . ASN A 0 292 . 26.252 -14.498 3.387 1.00 81.85 292 A 1 ATOM 2378 O O . ASN A 0 292 . 24.692 -14.390 6.399 1.00 81.85 292 A 1 ATOM 2379 C CG . ASN A 0 292 . 26.136 -13.708 2.095 1.00 81.85 292 A 1 ATOM 2380 N ND2 . ASN A 0 292 . 26.696 -14.224 1.026 1.00 81.85 292 A 1 ATOM 2381 O OD1 . ASN A 0 292 . 25.503 -12.663 2.009 1.00 81.85 292 A 1 ATOM 2382 N N . GLY A 0 293 . 26.752 -15.293 6.393 1.00 79.55 293 A 1 ATOM 2383 C CA . GLY A 0 293 . 26.530 -16.207 7.516 1.00 79.55 293 A 1 ATOM 2384 C C . GLY A 0 293 . 26.136 -15.482 8.805 1.00 79.55 293 A 1 ATOM 2385 O O . GLY A 0 293 . 25.108 -15.793 9.415 1.00 79.55 293 A 1 ATOM 2386 N N . LYS A 0 294 . 26.894 -14.444 9.194 1.00 77.68 294 A 1 ATOM 2387 C CA . LYS A 0 294 . 26.563 -13.624 10.373 1.00 77.68 294 A 1 ATOM 2388 C C . LYS A 0 294 . 25.231 -12.895 10.183 1.00 77.68 294 A 1 ATOM 2389 C CB . LYS A 0 294 . 27.706 -12.635 10.673 1.00 77.68 294 A 1 ATOM 2390 O O . LYS A 0 294 . 24.430 -12.812 11.120 1.00 77.68 294 A 1 ATOM 2391 C CG . LYS A 0 294 . 28.961 -13.342 11.219 1.00 77.68 294 A 1 ATOM 2392 C CD . LYS A 0 294 . 30.123 -12.363 11.461 1.00 77.68 294 A 1 ATOM 2393 C CE . LYS A 0 294 . 31.346 -13.118 12.004 1.00 77.68 294 A 1 ATOM 2394 N NZ . LYS A 0 294 . 32.558 -12.262 12.104 1.00 77.68 294 A 1 ATOM 2395 N N . LEU A 0 295 . 24.958 -12.402 8.975 1.00 75.75 295 A 1 ATOM 2396 C CA . LEU A 0 295 . 23.781 -11.588 8.708 1.00 75.75 295 A 1 ATOM 2397 C C . LEU A 0 295 . 22.472 -12.375 8.690 1.00 75.75 295 A 1 ATOM 2398 C CB . LEU A 0 295 . 23.966 -10.825 7.399 1.00 75.75 295 A 1 ATOM 2399 O O . LEU A 0 295 . 21.501 -11.867 9.247 1.00 75.75 295 A 1 ATOM 2400 C CG . LEU A 0 295 . 22.786 -9.895 7.104 1.00 75.75 295 A 1 ATOM 2401 C CD1 . LEU A 0 295 . 22.681 -8.756 8.121 1.00 75.75 295 A 1 ATOM 2402 C CD2 . LEU A 0 295 . 22.995 -9.256 5.758 1.00 75.75 295 A 1 ATOM 2403 N N . GLN A 0 296 . 22.416 -13.580 8.110 1.00 78.76 296 A 1 ATOM 2404 C CA . GLN A 0 296 . 21.182 -14.385 8.125 1.00 78.76 296 A 1 ATOM 2405 C C . GLN A 0 296 . 20.655 -14.550 9.548 1.00 78.76 296 A 1 ATOM 2406 C CB . GLN A 0 296 . 21.420 -15.794 7.559 1.00 78.76 296 A 1 ATOM 2407 O O . GLN A 0 296 . 19.480 -14.301 9.826 1.00 78.76 296 A 1 ATOM 2408 C CG . GLN A 0 296 . 21.635 -15.840 6.052 1.00 78.76 296 A 1 ATOM 2409 C CD . GLN A 0 296 . 20.512 -15.213 5.252 1.00 78.76 296 A 1 ATOM 2410 N NE2 . GLN A 0 296 . 20.884 -14.679 4.126 1.00 78.76 296 A 1 ATOM 2411 O OE1 . GLN A 0 296 . 19.344 -15.175 5.614 1.00 78.76 296 A 1 ATOM 2412 N N . SER A 0 297 . 21.559 -14.876 10.477 1.00 80.37 297 A 1 ATOM 2413 C CA . SER A 0 297 . 21.220 -15.026 11.890 1.00 80.37 297 A 1 ATOM 2414 C C . SER A 0 297 . 20.698 -13.718 12.502 1.00 80.37 297 A 1 ATOM 2415 C CB . SER A 0 297 . 22.427 -15.577 12.659 1.00 80.37 297 A 1 ATOM 2416 O O . SER A 0 297 . 19.731 -13.734 13.265 1.00 80.37 297 A 1 ATOM 2417 O OG . SER A 0 297 . 23.359 -14.566 12.999 1.00 80.37 297 A 1 ATOM 2418 N N . ARG A 0 298 . 21.282 -12.566 12.136 1.00 81.87 298 A 1 ATOM 2419 C CA . ARG A 0 298 . 20.889 -11.246 12.647 1.00 81.87 298 A 1 ATOM 2420 C C . ARG A 0 298 . 19.561 -10.776 12.066 1.00 81.87 298 A 1 ATOM 2421 C CB . ARG A 0 298 . 22.018 -10.237 12.391 1.00 81.87 298 A 1 ATOM 2422 O O . ARG A 0 298 . 18.704 -10.337 12.826 1.00 81.87 298 A 1 ATOM 2423 C CG . ARG A 0 298 . 21.758 -8.899 13.101 1.00 81.87 298 A 1 ATOM 2424 C CD . ARG A 0 298 . 22.964 -7.970 12.937 1.00 81.87 298 A 1 ATOM 2425 N NE . ARG A 0 298 . 22.788 -6.717 13.696 1.00 81.87 298 A 1 ATOM 2426 N NH1 . ARG A 0 298 . 25.005 -6.134 13.818 1.00 81.87 298 A 1 ATOM 2427 N NH2 . ARG A 0 298 . 23.472 -4.837 14.787 1.00 81.87 298 A 1 ATOM 2428 C CZ . ARG A 0 298 . 23.752 -5.906 14.096 1.00 81.87 298 A 1 ATOM 2429 N N . ILE A 0 299 . 19.361 -10.901 10.754 1.00 79.71 299 A 1 ATOM 2430 C CA . ILE A 0 299 . 18.104 -10.546 10.088 1.00 79.71 299 A 1 ATOM 2431 C C . ILE A 0 299 . 16.966 -11.404 10.636 1.00 79.71 299 A 1 ATOM 2432 C CB . ILE A 0 299 . 18.223 -10.666 8.551 1.00 79.71 299 A 1 ATOM 2433 O O . ILE A 0 299 . 15.915 -10.857 10.963 1.00 79.71 299 A 1 ATOM 2434 C CG1 . ILE A 0 299 . 19.147 -9.557 8.007 1.00 79.71 299 A 1 ATOM 2435 C CG2 . ILE A 0 299 . 16.843 -10.548 7.881 1.00 79.71 299 A 1 ATOM 2436 C CD1 . ILE A 0 299 . 19.345 -9.576 6.482 1.00 79.71 299 A 1 ATOM 2437 N N . ALA A 0 300 . 17.172 -12.714 10.799 1.00 80.41 300 A 1 ATOM 2438 C CA . ALA A 0 300 . 16.166 -13.601 11.377 1.00 80.41 300 A 1 ATOM 2439 C C . ALA A 0 300 . 15.828 -13.217 12.830 1.00 80.41 300 A 1 ATOM 2440 C CB . ALA A 0 300 . 16.665 -15.045 11.267 1.00 80.41 300 A 1 ATOM 2441 O O . ALA A 0 300 . 14.650 -13.101 13.175 1.00 80.41 300 A 1 ATOM 2442 N N . LYS A 0 301 . 16.840 -12.947 13.669 1.00 85.22 301 A 1 ATOM 2443 C CA . LYS A 0 301 . 16.650 -12.493 15.060 1.00 85.22 301 A 1 ATOM 2444 C C . LYS A 0 301 . 15.917 -11.152 15.139 1.00 85.22 301 A 1 ATOM 2445 C CB . LYS A 0 301 . 18.005 -12.410 15.785 1.00 85.22 301 A 1 ATOM 2446 O O . LYS A 0 301 . 14.963 -11.030 15.905 1.00 85.22 301 A 1 ATOM 2447 C CG . LYS A 0 301 . 18.548 -13.788 16.200 1.00 85.22 301 A 1 ATOM 2448 C CD . LYS A 0 301 . 19.974 -13.667 16.763 1.00 85.22 301 A 1 ATOM 2449 C CE . LYS A 0 301 . 20.551 -15.053 17.085 1.00 85.22 301 A 1 ATOM 2450 N NZ . LYS A 0 301 . 21.928 -14.978 17.642 1.00 85.22 301 A 1 ATOM 2451 N N . GLU A 0 302 . 16.309 -10.164 14.336 1.00 82.04 302 A 1 ATOM 2452 C CA . GLU A 0 302 . 15.653 -8.851 14.303 1.00 82.04 302 A 1 ATOM 2453 C C . GLU A 0 302 . 14.231 -8.934 13.742 1.00 82.04 302 A 1 ATOM 2454 C CB . GLU A 0 302 . 16.482 -7.841 13.490 1.00 82.04 302 A 1 ATOM 2455 O O . GLU A 0 302 . 13.324 -8.302 14.282 1.00 82.04 302 A 1 ATOM 2456 C CG . GLU A 0 302 . 17.708 -7.310 14.250 1.00 82.04 302 A 1 ATOM 2457 C CD . GLU A 0 302 . 17.338 -6.629 15.582 1.00 82.04 302 A 1 ATOM 2458 O OE1 . GLU A 0 302 . 18.072 -6.837 16.567 1.00 82.04 302 A 1 ATOM 2459 O OE2 . GLU A 0 302 . 16.292 -5.933 15.649 1.00 82.04 302 A 1 ATOM 2460 N N . ALA A 0 303 . 13.993 -9.751 12.714 1.00 80.04 303 A 1 ATOM 2461 C CA . ALA A 0 303 . 12.651 -9.998 12.193 1.00 80.04 303 A 1 ATOM 2462 C C . ALA A 0 303 . 11.755 -10.659 13.252 1.00 80.04 303 A 1 ATOM 2463 C CB . ALA A 0 303 . 12.752 -10.849 10.922 1.00 80.04 303 A 1 ATOM 2464 O O . ALA A 0 303 . 10.619 -10.225 13.452 1.00 80.04 303 A 1 ATOM 2465 N N . ALA A 0 304 . 12.271 -11.652 13.985 1.00 85.72 304 A 1 ATOM 2466 C CA . ALA A 0 304 . 11.557 -12.294 15.086 1.00 85.72 304 A 1 ATOM 2467 C C . ALA A 0 304 . 11.283 -11.316 16.240 1.00 85.72 304 A 1 ATOM 2468 C CB . ALA A 0 304 . 12.366 -13.507 15.558 1.00 85.72 304 A 1 ATOM 2469 O O . ALA A 0 304 . 10.175 -11.284 16.777 1.00 85.72 304 A 1 ATOM 2470 N N . ARG A 0 305 . 12.258 -10.470 16.595 1.00 87.28 305 A 1 ATOM 2471 C CA . ARG A 0 305 . 12.104 -9.413 17.602 1.00 87.28 305 A 1 ATOM 2472 C C . ARG A 0 305 . 11.020 -8.417 17.192 1.00 87.28 305 A 1 ATOM 2473 C CB . ARG A 0 305 . 13.473 -8.749 17.830 1.00 87.28 305 A 1 ATOM 2474 O O . ARG A 0 305 . 10.090 -8.189 17.962 1.00 87.28 305 A 1 ATOM 2475 C CG . ARG A 0 305 . 13.429 -7.663 18.909 1.00 87.28 305 A 1 ATOM 2476 C CD . ARG A 0 305 . 14.827 -7.087 19.157 1.00 87.28 305 A 1 ATOM 2477 N NE . ARG A 0 305 . 14.773 -5.972 20.124 1.00 87.28 305 A 1 ATOM 2478 N NH1 . ARG A 0 305 . 15.498 -4.293 18.724 1.00 87.28 305 A 1 ATOM 2479 N NH2 . ARG A 0 305 . 14.925 -3.824 20.839 1.00 87.28 305 A 1 ATOM 2480 C CZ . ARG A 0 305 . 15.065 -4.705 19.886 1.00 87.28 305 A 1 ATOM 2481 N N . GLN A 0 306 . 11.090 -7.874 15.976 1.00 82.90 306 A 1 ATOM 2482 C CA . GLN A 0 306 . 10.086 -6.951 15.433 1.00 82.90 306 A 1 ATOM 2483 C C . GLN A 0 306 . 8.692 -7.580 15.411 1.00 82.90 306 A 1 ATOM 2484 C CB . GLN A 0 306 . 10.476 -6.524 14.010 1.00 82.90 306 A 1 ATOM 2485 O O . GLN A 0 306 . 7.728 -6.939 15.828 1.00 82.90 306 A 1 ATOM 2486 C CG . GLN A 0 306 . 11.653 -5.541 14.006 1.00 82.90 306 A 1 ATOM 2487 C CD . GLN A 0 306 . 12.151 -5.223 12.600 1.00 82.90 306 A 1 ATOM 2488 N NE2 . GLN A 0 306 . 13.398 -4.831 12.465 1.00 82.90 306 A 1 ATOM 2489 O OE1 . GLN A 0 306 . 11.437 -5.271 11.609 1.00 82.90 306 A 1 ATOM 2490 N N . LYS A 0 307 . 8.596 -8.848 14.995 1.00 84.70 307 A 1 ATOM 2491 C CA . LYS A 0 307 . 7.350 -9.613 15.019 1.00 84.70 307 A 1 ATOM 2492 C C . LYS A 0 307 . 6.782 -9.724 16.433 1.00 84.70 307 A 1 ATOM 2493 C CB . LYS A 0 307 . 7.582 -10.975 14.350 1.00 84.70 307 A 1 ATOM 2494 O O . LYS A 0 307 . 5.628 -9.371 16.630 1.00 84.70 307 A 1 ATOM 2495 C CG . LYS A 0 307 . 6.300 -11.808 14.359 1.00 84.70 307 A 1 ATOM 2496 C CD . LYS A 0 307 . 6.418 -13.059 13.480 1.00 84.70 307 A 1 ATOM 2497 C CE . LYS A 0 307 . 5.154 -13.926 13.560 1.00 84.70 307 A 1 ATOM 2498 N NZ . LYS A 0 307 . 3.929 -13.143 13.276 1.00 84.70 307 A 1 ATOM 2499 N N . ARG A 0 308 . 7.586 -10.110 17.430 1.00 87.62 308 A 1 ATOM 2500 C CA . ARG A 0 308 . 7.150 -10.202 18.839 1.00 87.62 308 A 1 ATOM 2501 C C . ARG A 0 308 . 6.631 -8.868 19.386 1.00 87.62 308 A 1 ATOM 2502 C CB . ARG A 0 308 . 8.306 -10.711 19.715 1.00 87.62 308 A 1 ATOM 2503 O O . ARG A 0 308 . 5.604 -8.848 20.058 1.00 87.62 308 A 1 ATOM 2504 C CG . ARG A 0 308 . 8.598 -12.208 19.535 1.00 87.62 308 A 1 ATOM 2505 C CD . ARG A 0 308 . 9.862 -12.580 20.320 1.00 87.62 308 A 1 ATOM 2506 N NE . ARG A 0 308 . 10.232 -13.997 20.142 1.00 87.62 308 A 1 ATOM 2507 N NH1 . ARG A 0 308 . 12.056 -14.018 21.547 1.00 87.62 308 A 1 ATOM 2508 N NH2 . ARG A 0 308 . 11.480 -15.879 20.468 1.00 87.62 308 A 1 ATOM 2509 C CZ . ARG A 0 308 . 11.250 -14.620 20.716 1.00 87.62 308 A 1 ATOM 2510 N N . TYR A 0 309 . 7.318 -7.759 19.106 1.00 86.45 309 A 1 ATOM 2511 C CA . TYR A 0 309 . 6.867 -6.431 19.545 1.00 86.45 309 A 1 ATOM 2512 C C . TYR A 0 309 . 5.574 -5.995 18.853 1.00 86.45 309 A 1 ATOM 2513 C CB . TYR A 0 309 . 7.958 -5.378 19.314 1.00 86.45 309 A 1 ATOM 2514 O O . TYR A 0 309 . 4.689 -5.455 19.513 1.00 86.45 309 A 1 ATOM 2515 C CG . TYR A 0 309 . 9.005 -5.330 20.408 1.00 86.45 309 A 1 ATOM 2516 C CD1 . TYR A 0 309 . 8.695 -4.752 21.656 1.00 86.45 309 A 1 ATOM 2517 C CD2 . TYR A 0 309 . 10.296 -5.828 20.171 1.00 86.45 309 A 1 ATOM 2518 C CE1 . TYR A 0 309 . 9.678 -4.673 22.664 1.00 86.45 309 A 1 ATOM 2519 C CE2 . TYR A 0 309 . 11.269 -5.777 21.182 1.00 86.45 309 A 1 ATOM 2520 O OH . TYR A 0 309 . 11.951 -5.111 23.360 1.00 86.45 309 A 1 ATOM 2521 C CZ . TYR A 0 309 . 10.970 -5.189 22.424 1.00 86.45 309 A 1 ATOM 2522 N N . TYR A 0 310 . 5.455 -6.236 17.546 1.00 81.63 310 A 1 ATOM 2523 C CA . TYR A 0 310 . 4.248 -5.914 16.789 1.00 81.63 310 A 1 ATOM 2524 C C . TYR A 0 310 . 3.052 -6.755 17.264 1.00 81.63 310 A 1 ATOM 2525 C CB . TYR A 0 310 . 4.534 -6.117 15.295 1.00 81.63 310 A 1 ATOM 2526 O O . TYR A 0 310 . 1.982 -6.214 17.548 1.00 81.63 310 A 1 ATOM 2527 C CG . TYR A 0 310 . 3.379 -5.714 14.405 1.00 81.63 310 A 1 ATOM 2528 C CD1 . TYR A 0 310 . 2.294 -6.591 14.238 1.00 81.63 310 A 1 ATOM 2529 C CD2 . TYR A 0 310 . 3.370 -4.456 13.769 1.00 81.63 310 A 1 ATOM 2530 C CE1 . TYR A 0 310 . 1.202 -6.206 13.449 1.00 81.63 310 A 1 ATOM 2531 C CE2 . TYR A 0 310 . 2.284 -4.084 12.949 1.00 81.63 310 A 1 ATOM 2532 O OH . TYR A 0 310 . 0.132 -4.620 12.014 1.00 81.63 310 A 1 ATOM 2533 C CZ . TYR A 0 310 . 1.193 -4.966 12.789 1.00 81.63 310 A 1 ATOM 2534 N N . ASP A 0 311 . 3.256 -8.066 17.404 1.00 86.36 311 A 1 ATOM 2535 C CA . ASP A 0 311 . 2.207 -9.034 17.726 1.00 86.36 311 A 1 ATOM 2536 C C . ASP A 0 311 . 1.676 -8.874 19.165 1.00 86.36 311 A 1 ATOM 2537 C CB . ASP A 0 311 . 2.696 -10.469 17.441 1.00 86.36 311 A 1 ATOM 2538 O O . ASP A 0 311 . 0.532 -9.227 19.427 1.00 86.36 311 A 1 ATOM 2539 C CG . ASP A 0 311 . 2.889 -10.816 15.947 1.00 86.36 311 A 1 ATOM 2540 O OD1 . ASP A 0 311 . 2.464 -10.054 15.047 1.00 86.36 311 A 1 ATOM 2541 O OD2 . ASP A 0 311 . 3.440 -11.903 15.650 1.00 86.36 311 A 1 ATOM 2542 N N . ARG A 0 312 . 2.432 -8.252 20.086 1.00 86.59 312 A 1 ATOM 2543 C CA . ARG A 0 312 . 1.963 -7.934 21.454 1.00 86.59 312 A 1 ATOM 2544 C C . ARG A 0 312 . 0.696 -7.071 21.472 1.00 86.59 312 A 1 ATOM 2545 C CB . ARG A 0 312 . 3.101 -7.239 22.221 1.00 86.59 312 A 1 ATOM 2546 O O . ARG A 0 312 . -0.109 -7.181 22.388 1.00 86.59 312 A 1 ATOM 2547 C CG . ARG A 0 312 . 2.785 -7.050 23.717 1.00 86.59 312 A 1 ATOM 2548 C CD . ARG A 0 312 . 3.901 -6.300 24.452 1.00 86.59 312 A 1 ATOM 2549 N NE . ARG A 0 312 . 5.173 -7.044 24.435 1.00 86.59 312 A 1 ATOM 2550 N NH1 . ARG A 0 312 . 6.479 -5.421 25.401 1.00 86.59 312 A 1 ATOM 2551 N NH2 . ARG A 0 312 . 7.381 -7.389 24.853 1.00 86.59 312 A 1 ATOM 2552 C CZ . ARG A 0 312 . 6.335 -6.614 24.892 1.00 86.59 312 A 1 ATOM 2553 N N . GLY A 0 313 . 0.537 -6.196 20.479 1.00 80.99 313 A 1 ATOM 2554 C CA . GLY A 0 313 . -0.650 -5.354 20.308 1.00 80.99 313 A 1 ATOM 2555 C C . GLY A 0 313 . -1.580 -5.832 19.192 1.00 80.99 313 A 1 ATOM 2556 O O . GLY A 0 313 . -2.442 -5.060 18.761 1.00 80.99 313 A 1 ATOM 2557 N N . ALA A 0 314 . -1.366 -7.039 18.661 1.00 82.34 314 A 1 ATOM 2558 C CA . ALA A 0 314 . -2.185 -7.604 17.600 1.00 82.34 314 A 1 ATOM 2559 C C . ALA A 0 314 . -3.479 -8.206 18.165 1.00 82.34 314 A 1 ATOM 2560 C CB . ALA A 0 314 . -1.365 -8.600 16.772 1.00 82.34 314 A 1 ATOM 2561 O O . ALA A 0 314 . -3.499 -8.789 19.243 1.00 82.34 314 A 1 ATOM 2562 N N . ASN A 0 315 . -4.567 -8.078 17.409 1.00 82.15 315 A 1 ATOM 2563 C CA . ASN A 0 315 . -5.827 -8.767 17.685 1.00 82.15 315 A 1 ATOM 2564 C C . ASN A 0 315 . -6.304 -9.378 16.362 1.00 82.15 315 A 1 ATOM 2565 C CB . ASN A 0 315 . -6.847 -7.813 18.335 1.00 82.15 315 A 1 ATOM 2566 O O . ASN A 0 315 . -7.107 -8.759 15.655 1.00 82.15 315 A 1 ATOM 2567 C CG . ASN A 0 315 . -8.130 -8.541 18.719 1.00 82.15 315 A 1 ATOM 2568 N ND2 . ASN A 0 315 . -9.137 -7.836 19.177 1.00 82.15 315 A 1 ATOM 2569 O OD1 . ASN A 0 315 . -8.257 -9.746 18.627 1.00 82.15 315 A 1 ATOM 2570 N N . PRO A 0 316 . -5.710 -10.505 15.939 1.00 80.50 316 A 1 ATOM 2571 C CA . PRO A 0 316 . -5.955 -11.049 14.616 1.00 80.50 316 A 1 ATOM 2572 C C . PRO A 0 316 . -7.393 -11.558 14.512 1.00 80.50 316 A 1 ATOM 2573 C CB . PRO A 0 316 . -4.910 -12.153 14.431 1.00 80.50 316 A 1 ATOM 2574 O O . PRO A 0 316 . -7.829 -12.403 15.288 1.00 80.50 316 A 1 ATOM 2575 C CG . PRO A 0 316 . -4.614 -12.613 15.859 1.00 80.50 316 A 1 ATOM 2576 C CD . PRO A 0 316 . -4.760 -11.331 16.676 1.00 80.50 316 A 1 ATOM 2577 N N . GLN A 0 317 . -8.124 -11.066 13.513 1.00 81.12 317 A 1 ATOM 2578 C CA . GLN A 0 317 . -9.406 -11.648 13.128 1.00 81.12 317 A 1 ATOM 2579 C C . GLN A 0 317 . -9.145 -12.765 12.123 1.00 81.12 317 A 1 ATOM 2580 C CB . GLN A 0 317 . -10.360 -10.576 12.581 1.00 81.12 317 A 1 ATOM 2581 O O . GLN A 0 317 . -8.495 -12.546 11.098 1.00 81.12 317 A 1 ATOM 2582 C CG . GLN A 0 317 . -10.770 -9.607 13.698 1.00 81.12 317 A 1 ATOM 2583 C CD . GLN A 0 317 . -11.786 -8.547 13.279 1.00 81.12 317 A 1 ATOM 2584 N NE2 . GLN A 0 317 . -12.007 -7.559 14.117 1.00 81.12 317 A 1 ATOM 2585 O OE1 . GLN A 0 317 . -12.420 -8.566 12.236 1.00 81.12 317 A 1 ATOM 2586 N N . GLN A 0 318 . -9.628 -13.963 12.436 1.00 81.96 318 A 1 ATOM 2587 C CA . GLN A 0 318 . -9.606 -15.083 11.507 1.00 81.96 318 A 1 ATOM 2588 C C . GLN A 0 318 . -10.862 -15.029 10.646 1.00 81.96 318 A 1 ATOM 2589 C CB . GLN A 0 318 . -9.498 -16.413 12.258 1.00 81.96 318 A 1 ATOM 2590 O O . GLN A 0 318 . -11.962 -14.843 11.165 1.00 81.96 318 A 1 ATOM 2591 C CG . GLN A 0 318 . -8.178 -16.536 13.034 1.00 81.96 318 A 1 ATOM 2592 C CD . GLN A 0 318 . -8.034 -17.886 13.730 1.00 81.96 318 A 1 ATOM 2593 N NE2 . GLN A 0 318 . -7.076 -18.037 14.616 1.00 81.96 318 A 1 ATOM 2594 O OE1 . GLN A 0 318 . -8.770 -18.828 13.493 1.00 81.96 318 A 1 ATOM 2595 N N . PHE A 0 319 . -10.682 -15.196 9.342 1.00 89.52 319 A 1 ATOM 2596 C CA . PHE A 0 319 . -11.778 -15.275 8.392 1.00 89.52 319 A 1 ATOM 2597 C C . PHE A 0 319 . -11.616 -16.522 7.531 1.00 89.52 319 A 1 ATOM 2598 C CB . PHE A 0 319 . -11.819 -14.031 7.510 1.00 89.52 319 A 1 ATOM 2599 O O . PHE A 0 319 . -10.496 -16.873 7.152 1.00 89.52 319 A 1 ATOM 2600 C CG . PHE A 0 319 . -11.835 -12.685 8.200 1.00 89.52 319 A 1 ATOM 2601 C CD1 . PHE A 0 319 . -13.046 -12.186 8.710 1.00 89.52 319 A 1 ATOM 2602 C CD2 . PHE A 0 319 . -10.661 -11.914 8.298 1.00 89.52 319 A 1 ATOM 2603 C CE1 . PHE A 0 319 . -13.086 -10.917 9.310 1.00 89.52 319 A 1 ATOM 2604 C CE2 . PHE A 0 319 . -10.702 -10.645 8.901 1.00 89.52 319 A 1 ATOM 2605 C CZ . PHE A 0 319 . -11.916 -10.143 9.399 1.00 89.52 319 A 1 ATOM 2606 N N . LYS A 0 320 . -12.728 -17.174 7.208 1.00 92.23 320 A 1 ATOM 2607 C CA . LYS A 0 320 . -12.778 -18.354 6.346 1.00 92.23 320 A 1 ATOM 2608 C C . LYS A 0 320 . -13.324 -17.986 4.970 1.00 92.23 320 A 1 ATOM 2609 C CB . LYS A 0 320 . -13.602 -19.456 7.027 1.00 92.23 320 A 1 ATOM 2610 O O . LYS A 0 320 . -14.019 -16.986 4.786 1.00 92.23 320 A 1 ATOM 2611 C CG . LYS A 0 320 . -12.961 -19.916 8.348 1.00 92.23 320 A 1 ATOM 2612 C CD . LYS A 0 320 . -13.801 -21.017 9.001 1.00 92.23 320 A 1 ATOM 2613 C CE . LYS A 0 320 . -13.167 -21.448 10.328 1.00 92.23 320 A 1 ATOM 2614 N NZ . LYS A 0 320 . -13.955 -22.528 10.973 1.00 92.23 320 A 1 ATOM 2615 N N . VAL A 0 321 . -12.976 -18.795 3.974 1.00 94.46 321 A 1 ATOM 2616 C CA . VAL A 0 321 . -13.560 -18.677 2.633 1.00 94.46 321 A 1 ATOM 2617 C C . VAL A 0 321 . -15.067 -18.919 2.736 1.00 94.46 321 A 1 ATOM 2618 C CB . VAL A 0 321 . -12.886 -19.649 1.650 1.00 94.46 321 A 1 ATOM 2619 O O . VAL A 0 321 . -15.489 -19.885 3.363 1.00 94.46 321 A 1 ATOM 2620 C CG1 . VAL A 0 321 . -13.552 -19.599 0.273 1.00 94.46 321 A 1 ATOM 2621 C CG2 . VAL A 0 321 . -11.401 -19.287 1.478 1.00 94.46 321 A 1 ATOM 2622 N N . GLY A 0 322 . -15.862 -18.030 2.141 1.00 92.26 322 A 1 ATOM 2623 C CA . GLY A 0 322 . -17.322 -18.022 2.256 1.00 92.26 322 A 1 ATOM 2624 C C . GLY A 0 322 . -17.881 -17.055 3.305 1.00 92.26 322 A 1 ATOM 2625 O O . GLY A 0 322 . -19.046 -16.680 3.190 1.00 92.26 322 A 1 ATOM 2626 N N . ASP A 0 323 . -17.074 -16.574 4.257 1.00 93.68 323 A 1 ATOM 2627 C CA . ASP A 0 323 . -17.558 -15.655 5.294 1.00 93.68 323 A 1 ATOM 2628 C C . ASP A 0 323 . -17.989 -14.301 4.708 1.00 93.68 323 A 1 ATOM 2629 C CB . ASP A 0 323 . -16.498 -15.408 6.383 1.00 93.68 323 A 1 ATOM 2630 O O . ASP A 0 323 . -17.348 -13.748 3.799 1.00 93.68 323 A 1 ATOM 2631 C CG . ASP A 0 323 . -16.195 -16.594 7.303 1.00 93.68 323 A 1 ATOM 2632 O OD1 . ASP A 0 323 . -16.875 -17.636 7.215 1.00 93.68 323 A 1 ATOM 2633 O OD2 . ASP A 0 323 . -15.252 -16.434 8.116 1.00 93.68 323 A 1 ATOM 2634 N N . LEU A 0 324 . -19.043 -13.718 5.292 1.00 93.65 324 A 1 ATOM 2635 C CA . LEU A 0 324 . -19.443 -12.343 5.017 1.00 93.65 324 A 1 ATOM 2636 C C . LEU A 0 324 . -18.608 -11.351 5.831 1.00 93.65 324 A 1 ATOM 2637 C CB . LEU A 0 324 . -20.949 -12.136 5.245 1.00 93.65 324 A 1 ATOM 2638 O O . LEU A 0 324 . -18.442 -11.461 7.048 1.00 93.65 324 A 1 ATOM 2639 C CG . LEU A 0 324 . -21.873 -12.921 4.298 1.00 93.65 324 A 1 ATOM 2640 C CD1 . LEU A 0 324 . -23.316 -12.523 4.600 1.00 93.65 324 A 1 ATOM 2641 C CD2 . LEU A 0 324 . -21.617 -12.598 2.821 1.00 93.65 324 A 1 ATOM 2642 N N . VAL A 0 325 . -18.131 -10.304 5.160 1.00 92.84 325 A 1 ATOM 2643 C CA . VAL A 0 325 . -17.300 -9.256 5.756 1.00 92.84 325 A 1 ATOM 2644 C C . VAL A 0 325 . -17.686 -7.857 5.282 1.00 92.84 325 A 1 ATOM 2645 C CB . VAL A 0 325 . -15.794 -9.520 5.542 1.00 92.84 325 A 1 ATOM 2646 O O . VAL A 0 325 . -18.185 -7.633 4.177 1.00 92.84 325 A 1 ATOM 2647 C CG1 . VAL A 0 325 . -15.333 -10.796 6.251 1.00 92.84 325 A 1 ATOM 2648 C CG2 . VAL A 0 325 . -15.394 -9.602 4.064 1.00 92.84 325 A 1 ATOM 2649 N N . PHE A 0 326 . -17.413 -6.876 6.132 1.00 92.17 326 A 1 ATOM 2650 C CA . PHE A 0 326 . -17.406 -5.464 5.787 1.00 92.17 326 A 1 ATOM 2651 C C . PHE A 0 326 . -15.999 -4.998 5.432 1.00 92.17 326 A 1 ATOM 2652 C CB . PHE A 0 326 . -17.926 -4.648 6.961 1.00 92.17 326 A 1 ATOM 2653 O O . PHE A 0 326 . -15.037 -5.341 6.111 1.00 92.17 326 A 1 ATOM 2654 C CG . PHE A 0 326 . -19.402 -4.801 7.200 1.00 92.17 326 A 1 ATOM 2655 C CD1 . PHE A 0 326 . -20.296 -4.119 6.358 1.00 92.17 326 A 1 ATOM 2656 C CD2 . PHE A 0 326 . -19.870 -5.570 8.280 1.00 92.17 326 A 1 ATOM 2657 C CE1 . PHE A 0 326 . -21.664 -4.127 6.648 1.00 92.17 326 A 1 ATOM 2658 C CE2 . PHE A 0 326 . -21.240 -5.578 8.572 1.00 92.17 326 A 1 ATOM 2659 C CZ . PHE A 0 326 . -22.112 -4.811 7.784 1.00 92.17 326 A 1 ATOM 2660 N N . LEU A 0 327 . -15.900 -4.138 4.423 1.00 90.66 327 A 1 ATOM 2661 C CA . LEU A 0 327 . -14.676 -3.482 3.989 1.00 90.66 327 A 1 ATOM 2662 C C . LEU A 0 327 . -14.593 -2.054 4.540 1.00 90.66 327 A 1 ATOM 2663 C CB . LEU A 0 327 . -14.641 -3.495 2.451 1.00 90.66 327 A 1 ATOM 2664 O O . LEU A 0 327 . -15.487 -1.233 4.319 1.00 90.66 327 A 1 ATOM 2665 C CG . LEU A 0 327 . -13.418 -2.786 1.845 1.00 90.66 327 A 1 ATOM 2666 C CD1 . LEU A 0 327 . -12.111 -3.472 2.243 1.00 90.66 327 A 1 ATOM 2667 C CD2 . LEU A 0 327 . -13.537 -2.760 0.323 1.00 90.66 327 A 1 ATOM 2668 N N . PHE A 0 328 . -13.480 -1.722 5.185 1.00 88.43 328 A 1 ATOM 2669 C CA . PHE A 0 328 . -13.157 -0.364 5.606 1.00 88.43 328 A 1 ATOM 2670 C C . PHE A 0 328 . -12.669 0.486 4.423 1.00 88.43 328 A 1 ATOM 2671 C CB . PHE A 0 328 . -12.112 -0.409 6.725 1.00 88.43 328 A 1 ATOM 2672 O O . PHE A 0 328 . -11.664 0.171 3.766 1.00 88.43 328 A 1 ATOM 2673 C CG . PHE A 0 328 . -11.825 0.941 7.352 1.00 88.43 328 A 1 ATOM 2674 C CD1 . PHE A 0 328 . -10.657 1.647 7.010 1.00 88.43 328 A 1 ATOM 2675 C CD2 . PHE A 0 328 . -12.710 1.477 8.305 1.00 88.43 328 A 1 ATOM 2676 C CE1 . PHE A 0 328 . -10.376 2.884 7.617 1.00 88.43 328 A 1 ATOM 2677 C CE2 . PHE A 0 328 . -12.422 2.710 8.919 1.00 88.43 328 A 1 ATOM 2678 C CZ . PHE A 0 328 . -11.261 3.419 8.568 1.00 88.43 328 A 1 ATOM 2679 N N . LEU A 0 329 . -13.347 1.612 4.183 1.00 82.95 329 A 1 ATOM 2680 C CA . LEU A 0 329 . -12.933 2.643 3.233 1.00 82.95 329 A 1 ATOM 2681 C C . LEU A 0 329 . -12.462 3.903 3.986 1.00 82.95 329 A 1 ATOM 2682 C CB . LEU A 0 329 . -14.067 2.949 2.240 1.00 82.95 329 A 1 ATOM 2683 O O . LEU A 0 329 . -13.272 4.588 4.623 1.00 82.95 329 A 1 ATOM 2684 C CG . LEU A 0 329 . -14.455 1.781 1.311 1.00 82.95 329 A 1 ATOM 2685 C CD1 . LEU A 0 329 . -15.534 2.259 0.342 1.00 82.95 329 A 1 ATOM 2686 C CD2 . LEU A 0 329 . -13.286 1.265 0.466 1.00 82.95 329 A 1 ATOM 2687 N N . PRO A 0 330 . -11.158 4.247 3.927 1.00 72.70 330 A 1 ATOM 2688 C CA . PRO A 0 330 . -10.629 5.425 4.610 1.00 72.70 330 A 1 ATOM 2689 C C . PRO A 0 330 . -10.989 6.743 3.912 1.00 72.70 330 A 1 ATOM 2690 C CB . PRO A 0 330 . -9.113 5.218 4.671 1.00 72.70 330 A 1 ATOM 2691 O O . PRO A 0 330 . -11.124 7.760 4.596 1.00 72.70 330 A 1 ATOM 2692 C CG . PRO A 0 330 . -8.813 4.320 3.474 1.00 72.70 330 A 1 ATOM 2693 C CD . PRO A 0 330 . -10.071 3.463 3.351 1.00 72.70 330 A 1 ATOM 2694 N N . ARG A 0 331 . -11.155 6.742 2.582 1.00 72.51 331 A 1 ATOM 2695 C CA . ARG A 0 331 . -11.412 7.956 1.793 1.00 72.51 331 A 1 ATOM 2696 C C . ARG A 0 331 . -12.821 8.506 2.026 1.00 72.51 331 A 1 ATOM 2697 C CB . ARG A 0 331 . -11.149 7.722 0.292 1.00 72.51 331 A 1 ATOM 2698 O O . ARG A 0 331 . -13.787 7.757 2.156 1.00 72.51 331 A 1 ATOM 2699 C CG . ARG A 0 331 . -9.659 7.515 -0.037 1.00 72.51 331 A 1 ATOM 2700 C CD . ARG A 0 331 . -9.419 7.566 -1.555 1.00 72.51 331 A 1 ATOM 2701 N NE . ARG A 0 331 . -8.000 7.342 -1.892 1.00 72.51 331 A 1 ATOM 2702 N NH1 . ARG A 0 331 . -8.086 7.797 -4.147 1.00 72.51 331 A 1 ATOM 2703 N NH2 . ARG A 0 331 . -6.167 7.138 -3.235 1.00 72.51 331 A 1 ATOM 2704 C CZ . ARG A 0 331 . -7.428 7.430 -3.083 1.00 72.51 331 A 1 ATOM 2705 N N . VAL A 0 332 . -12.928 9.832 2.051 1.00 71.13 332 A 1 ATOM 2706 C CA . VAL A 0 332 . -14.197 10.566 1.982 1.00 71.13 332 A 1 ATOM 2707 C C . VAL A 0 332 . -14.366 11.015 0.533 1.00 71.13 332 A 1 ATOM 2708 C CB . VAL A 0 332 . -14.213 11.768 2.951 1.00 71.13 332 A 1 ATOM 2709 O O . VAL A 0 332 . -13.424 11.545 -0.046 1.00 71.13 332 A 1 ATOM 2710 C CG1 . VAL A 0 332 . -15.608 12.392 3.028 1.00 71.13 332 A 1 ATOM 2711 C CG2 . VAL A 0 332 . -13.841 11.354 4.383 1.00 71.13 332 A 1 ATOM 2712 N N . LEU A 0 333 . -15.528 10.762 -0.071 1.00 72.66 333 A 1 ATOM 2713 C CA . LEU A 0 333 . -15.834 11.297 -1.402 1.00 72.66 333 A 1 ATOM 2714 C C . LEU A 0 333 . -15.896 12.829 -1.325 1.00 72.66 333 A 1 ATOM 2715 C CB . LEU A 0 333 . -17.165 10.714 -1.914 1.00 72.66 333 A 1 ATOM 2716 O O . LEU A 0 333 . -16.456 13.356 -0.360 1.00 72.66 333 A 1 ATOM 2717 C CG . LEU A 0 333 . -17.135 9.203 -2.210 1.00 72.66 333 A 1 ATOM 2718 C CD1 . LEU A 0 333 . -18.560 8.688 -2.426 1.00 72.66 333 A 1 ATOM 2719 C CD2 . LEU A 0 333 . -16.310 8.876 -3.455 1.00 72.66 333 A 1 ATOM 2720 N N . GLN A 0 334 . -15.352 13.522 -2.328 1.00 72.16 334 A 1 ATOM 2721 C CA . GLN A 0 334 . -15.434 14.983 -2.432 1.00 72.16 334 A 1 ATOM 2722 C C . GLN A 0 334 . -16.896 15.451 -2.288 1.00 72.16 334 A 1 ATOM 2723 C CB . GLN A 0 334 . -14.820 15.453 -3.761 1.00 72.16 334 A 1 ATOM 2724 O O . GLN A 0 334 . -17.827 14.789 -2.755 1.00 72.16 334 A 1 ATOM 2725 C CG . GLN A 0 334 . -13.274 15.446 -3.768 1.00 72.16 334 A 1 ATOM 2726 C CD . GLN A 0 334 . -12.692 15.781 -5.145 1.00 72.16 334 A 1 ATOM 2727 N NE2 . GLN A 0 334 . -11.452 16.210 -5.240 1.00 72.16 334 A 1 ATOM 2728 O OE1 . GLN A 0 334 . -13.351 15.604 -6.154 1.00 72.16 334 A 1 ATOM 2729 N N . GLY A 0 335 . -17.105 16.546 -1.553 1.00 76.37 335 A 1 ATOM 2730 C CA . GLY A 0 335 . -18.434 17.085 -1.237 1.00 76.37 335 A 1 ATOM 2731 C C . GLY A 0 335 . -19.195 16.377 -0.105 1.00 76.37 335 A 1 ATOM 2732 O O . GLY A 0 335 . -20.287 16.812 0.253 1.00 76.37 335 A 1 ATOM 2733 N N . ARG A 0 336 . -18.660 15.304 0.502 1.00 78.62 336 A 1 ATOM 2734 C CA . ARG A 0 336 . -19.283 14.663 1.677 1.00 78.62 336 A 1 ATOM 2735 C C . ARG A 0 336 . -18.594 15.053 2.978 1.00 78.62 336 A 1 ATOM 2736 C CB . ARG A 0 336 . -19.363 13.141 1.517 1.00 78.62 336 A 1 ATOM 2737 O O . ARG A 0 336 . -17.374 15.041 3.087 1.00 78.62 336 A 1 ATOM 2738 C CG . ARG A 0 336 . -20.293 12.752 0.362 1.00 78.62 336 A 1 ATOM 2739 C CD . ARG A 0 336 . -20.637 11.263 0.446 1.00 78.62 336 A 1 ATOM 2740 N NE . ARG A 0 336 . -21.561 10.875 -0.632 1.00 78.62 336 A 1 ATOM 2741 N NH1 . ARG A 0 336 . -21.679 8.636 -0.146 1.00 78.62 336 A 1 ATOM 2742 N NH2 . ARG A 0 336 . -22.807 9.453 -1.895 1.00 78.62 336 A 1 ATOM 2743 C CZ . ARG A 0 336 . -22.012 9.661 -0.883 1.00 78.62 336 A 1 ATOM 2744 N N . ASN A 0 337 . -19.392 15.309 4.012 1.00 78.97 337 A 1 ATOM 2745 C CA . ASN A 0 337 . -18.877 15.627 5.340 1.00 78.97 337 A 1 ATOM 2746 C C . ASN A 0 337 . -18.356 14.364 6.057 1.00 78.97 337 A 1 ATOM 2747 C CB . ASN A 0 337 . -19.970 16.374 6.120 1.00 78.97 337 A 1 ATOM 2748 O O . ASN A 0 337 . -19.049 13.345 6.151 1.00 78.97 337 A 1 ATOM 2749 C CG . ASN A 0 337 . -19.473 16.991 7.416 1.00 78.97 337 A 1 ATOM 2750 N ND2 . ASN A 0 337 . -19.947 18.162 7.761 1.00 78.97 337 A 1 ATOM 2751 O OD1 . ASN A 0 337 . -18.662 16.420 8.131 1.00 78.97 337 A 1 ATOM 2752 N N . LYS A 0 338 . -17.145 14.453 6.624 1.00 81.64 338 A 1 ATOM 2753 C CA . LYS A 0 338 . -16.498 13.393 7.415 1.00 81.64 338 A 1 ATOM 2754 C C . LYS A 0 338 . -17.346 12.944 8.620 1.00 81.64 338 A 1 ATOM 2755 C CB . LYS A 0 338 . -15.107 13.907 7.840 1.00 81.64 338 A 1 ATOM 2756 O O . LYS A 0 338 . -17.312 11.761 8.954 1.00 81.64 338 A 1 ATOM 2757 C CG . LYS A 0 338 . -14.184 12.847 8.474 1.00 81.64 338 A 1 ATOM 2758 C CD . LYS A 0 338 . -12.828 13.479 8.845 1.00 81.64 338 A 1 ATOM 2759 C CE . LYS A 0 338 . -11.865 12.490 9.522 1.00 81.64 338 A 1 ATOM 2760 N NZ . LYS A 0 338 . -10.596 13.157 9.934 1.00 81.64 338 A 1 ATOM 2761 N N . LYS A 0 339 . -18.133 13.839 9.240 1.00 83.78 339 A 1 ATOM 2762 C CA . LYS A 0 339 . -18.944 13.563 10.448 1.00 83.78 339 A 1 ATOM 2763 C C . LYS A 0 339 . -20.103 12.583 10.203 1.00 83.78 339 A 1 ATOM 2764 C CB . LYS A 0 339 . -19.473 14.884 11.052 1.00 83.78 339 A 1 ATOM 2765 O O . LYS A 0 339 . -20.390 11.750 11.064 1.00 83.78 339 A 1 ATOM 2766 C CG . LYS A 0 339 . -18.373 15.801 11.630 1.00 83.78 339 A 1 ATOM 2767 C CD . LYS A 0 339 . -18.965 17.031 12.352 1.00 83.78 339 A 1 ATOM 2768 C CE . LYS A 0 339 . -17.870 17.926 12.969 1.00 83.78 339 A 1 ATOM 2769 N NZ . LYS A 0 339 . -18.421 19.092 13.720 1.00 83.78 339 A 1 ATOM 2770 N N . PHE A 0 340 . -20.718 12.623 9.017 1.00 83.94 340 A 1 ATOM 2771 C CA . PHE A 0 340 . -21.840 11.746 8.634 1.00 83.94 340 A 1 ATOM 2772 C C . PHE A 0 340 . -21.396 10.469 7.902 1.00 83.94 340 A 1 ATOM 2773 C CB . PHE A 0 340 . -22.868 12.544 7.816 1.00 83.94 340 A 1 ATOM 2774 O O . PHE A 0 340 . -22.221 9.711 7.387 1.00 83.94 340 A 1 ATOM 2775 C CG . PHE A 0 340 . -23.395 13.780 8.520 1.00 83.94 340 A 1 ATOM 2776 C CD1 . PHE A 0 340 . -24.077 13.663 9.746 1.00 83.94 340 A 1 ATOM 2777 C CD2 . PHE A 0 340 . -23.209 15.052 7.947 1.00 83.94 340 A 1 ATOM 2778 C CE1 . PHE A 0 340 . -24.547 14.813 10.404 1.00 83.94 340 A 1 ATOM 2779 C CE2 . PHE A 0 340 . -23.665 16.203 8.612 1.00 83.94 340 A 1 ATOM 2780 C CZ . PHE A 0 340 . -24.334 16.083 9.841 1.00 83.94 340 A 1 ATOM 2781 N N . ARG A 0 341 . -20.084 10.212 7.822 1.00 82.90 341 A 1 ATOM 2782 C CA . ARG A 0 341 . -19.540 9.071 7.086 1.00 82.90 341 A 1 ATOM 2783 C C . ARG A 0 341 . -19.804 7.749 7.808 1.00 82.90 341 A 1 ATOM 2784 C CB . ARG A 0 341 . -18.043 9.286 6.839 1.00 82.90 341 A 1 ATOM 2785 O O . ARG A 0 341 . -19.562 7.613 9.005 1.00 82.90 341 A 1 ATOM 2786 C CG . ARG A 0 341 . -17.458 8.234 5.883 1.00 82.90 341 A 1 ATOM 2787 C CD . ARG A 0 341 . -15.958 8.461 5.690 1.00 82.90 341 A 1 ATOM 2788 N NE . ARG A 0 341 . -15.134 7.428 6.344 1.00 82.90 341 A 1 ATOM 2789 N NH1 . ARG A 0 341 . -13.154 8.578 6.245 1.00 82.90 341 A 1 ATOM 2790 N NH2 . ARG A 0 341 . -13.147 6.465 6.910 1.00 82.90 341 A 1 ATOM 2791 C CZ . ARG A 0 341 . -13.826 7.496 6.509 1.00 82.90 341 A 1 ATOM 2792 N N . LYS A 0 342 . -20.175 6.739 7.021 1.00 86.58 342 A 1 ATOM 2793 C CA . LYS A 0 342 . -20.153 5.318 7.389 1.00 86.58 342 A 1 ATOM 2794 C C . LYS A 0 342 . -18.902 4.673 6.781 1.00 86.58 342 A 1 ATOM 2795 C CB . LYS A 0 342 . -21.423 4.648 6.866 1.00 86.58 342 A 1 ATOM 2796 O O . LYS A 0 342 . -18.854 4.522 5.562 1.00 86.58 342 A 1 ATOM 2797 C CG . LYS A 0 342 . -22.673 5.160 7.589 1.00 86.58 342 A 1 ATOM 2798 C CD . LYS A 0 342 . -23.912 4.639 6.865 1.00 86.58 342 A 1 ATOM 2799 C CE . LYS A 0 342 . -25.161 5.134 7.580 1.00 86.58 342 A 1 ATOM 2800 N NZ . LYS A 0 342 . -26.387 4.659 6.906 1.00 86.58 342 A 1 ATOM 2801 N N . PRO A 0 343 . -17.844 4.406 7.564 1.00 86.31 343 A 1 ATOM 2802 C CA . PRO A 0 343 . -16.570 3.935 7.019 1.00 86.31 343 A 1 ATOM 2803 C C . PRO A 0 343 . -16.598 2.485 6.519 1.00 86.31 343 A 1 ATOM 2804 C CB . PRO A 0 343 . -15.578 4.097 8.170 1.00 86.31 343 A 1 ATOM 2805 O O . PRO A 0 343 . -15.754 2.121 5.702 1.00 86.31 343 A 1 ATOM 2806 C CG . PRO A 0 343 . -16.437 3.980 9.426 1.00 86.31 343 A 1 ATOM 2807 C CD . PRO A 0 343 . -17.739 4.643 8.998 1.00 86.31 343 A 1 ATOM 2808 N N . TRP A 0 344 . -17.534 1.671 7.003 1.00 90.33 344 A 1 ATOM 2809 C CA . TRP A 0 344 . -17.652 0.265 6.633 1.00 90.33 344 A 1 ATOM 2810 C C . TRP A 0 344 . -18.679 0.089 5.514 1.00 90.33 344 A 1 ATOM 2811 C CB . TRP A 0 344 . -18.014 -0.539 7.878 1.00 90.33 344 A 1 ATOM 2812 O O . TRP A 0 344 . -19.816 0.553 5.617 1.00 90.33 344 A 1 ATOM 2813 C CG . TRP A 0 344 . -17.014 -0.488 8.983 1.00 90.33 344 A 1 ATOM 2814 C CD1 . TRP A 0 344 . -17.111 0.260 10.105 1.00 90.33 344 A 1 ATOM 2815 C CD2 . TRP A 0 344 . -15.781 -1.249 9.111 1.00 90.33 344 A 1 ATOM 2816 C CE2 . TRP A 0 344 . -15.153 -0.885 10.341 1.00 90.33 344 A 1 ATOM 2817 C CE3 . TRP A 0 344 . -15.154 -2.234 8.321 1.00 90.33 344 A 1 ATOM 2818 N NE1 . TRP A 0 344 . -16.009 0.042 10.907 1.00 90.33 344 A 1 ATOM 2819 C CH2 . TRP A 0 344 . -13.342 -2.444 9.944 1.00 90.33 344 A 1 ATOM 2820 C CZ2 . TRP A 0 344 . -13.944 -1.464 10.755 1.00 90.33 344 A 1 ATOM 2821 C CZ3 . TRP A 0 344 . -13.953 -2.832 8.739 1.00 90.33 344 A 1 ATOM 2822 N N . VAL A 0 345 . -18.270 -0.589 4.444 1.00 88.83 345 A 1 ATOM 2823 C CA . VAL A 0 345 . -19.077 -0.865 3.250 1.00 88.83 345 A 1 ATOM 2824 C C . VAL A 0 345 . -19.160 -2.371 3.041 1.00 88.83 345 A 1 ATOM 2825 C CB . VAL A 0 345 . -18.485 -0.156 2.015 1.00 88.83 345 A 1 ATOM 2826 O O . VAL A 0 345 . -18.204 -3.086 3.309 1.00 88.83 345 A 1 ATOM 2827 C CG1 . VAL A 0 345 . -19.313 -0.404 0.744 1.00 88.83 345 A 1 ATOM 2828 C CG2 . VAL A 0 345 . -18.441 1.359 2.253 1.00 88.83 345 A 1 ATOM 2829 N N . GLY A 0 346 . -20.287 -2.877 2.552 1.00 86.80 346 A 1 ATOM 2830 C CA . GLY A 0 346 . -20.459 -4.310 2.338 1.00 86.80 346 A 1 ATOM 2831 C C . GLY A 0 346 . -21.863 -4.678 1.863 1.00 86.80 346 A 1 ATOM 2832 O O . GLY A 0 346 . -22.531 -3.823 1.270 1.00 86.80 346 A 1 ATOM 2833 N N . PRO A 0 347 . -22.302 -5.919 2.125 1.00 92.83 347 A 1 ATOM 2834 C CA . PRO A 0 347 . -21.457 -7.046 2.525 1.00 92.83 347 A 1 ATOM 2835 C C . PRO A 0 347 . -20.601 -7.540 1.347 1.00 92.83 347 A 1 ATOM 2836 C CB . PRO A 0 347 . -22.421 -8.113 3.040 1.00 92.83 347 A 1 ATOM 2837 O O . PRO A 0 347 . -20.998 -7.456 0.179 1.00 92.83 347 A 1 ATOM 2838 C CG . PRO A 0 347 . -23.697 -7.855 2.246 1.00 92.83 347 A 1 ATOM 2839 C CD . PRO A 0 347 . -23.679 -6.351 1.958 1.00 92.83 347 A 1 ATOM 2840 N N . TYR A 0 348 . -19.415 -8.043 1.662 1.00 94.26 348 A 1 ATOM 2841 C CA . TYR A 0 348 . -18.542 -8.774 0.749 1.00 94.26 348 A 1 ATOM 2842 C C . TYR A 0 348 . -18.449 -10.227 1.202 1.00 94.26 348 A 1 ATOM 2843 C CB . TYR A 0 348 . -17.140 -8.152 0.705 1.00 94.26 348 A 1 ATOM 2844 O O . TYR A 0 348 . -18.569 -10.491 2.391 1.00 94.26 348 A 1 ATOM 2845 C CG . TYR A 0 348 . -17.060 -6.781 0.068 1.00 94.26 348 A 1 ATOM 2846 C CD1 . TYR A 0 348 . -16.557 -6.633 -1.238 1.00 94.26 348 A 1 ATOM 2847 C CD2 . TYR A 0 348 . -17.445 -5.647 0.802 1.00 94.26 348 A 1 ATOM 2848 C CE1 . TYR A 0 348 . -16.505 -5.364 -1.841 1.00 94.26 348 A 1 ATOM 2849 C CE2 . TYR A 0 348 . -17.396 -4.374 0.206 1.00 94.26 348 A 1 ATOM 2850 O OH . TYR A 0 348 . -16.915 -3.004 -1.689 1.00 94.26 348 A 1 ATOM 2851 C CZ . TYR A 0 348 . -16.946 -4.235 -1.123 1.00 94.26 348 A 1 ATOM 2852 N N . VAL A 0 349 . -18.198 -11.135 0.269 1.00 94.54 349 A 1 ATOM 2853 C CA . VAL A 0 349 . -17.858 -12.532 0.547 1.00 94.54 349 A 1 ATOM 2854 C C . VAL A 0 349 . -16.367 -12.747 0.320 1.00 94.54 349 A 1 ATOM 2855 C CB . VAL A 0 349 . -18.735 -13.484 -0.288 1.00 94.54 349 A 1 ATOM 2856 O O . VAL A 0 349 . -15.788 -12.173 -0.611 1.00 94.54 349 A 1 ATOM 2857 C CG1 . VAL A 0 349 . -18.521 -13.349 -1.803 1.00 94.54 349 A 1 ATOM 2858 C CG2 . VAL A 0 349 . -18.519 -14.941 0.121 1.00 94.54 349 A 1 ATOM 2859 N N . ILE A 0 350 . -15.733 -13.559 1.161 1.00 95.05 350 A 1 ATOM 2860 C CA . ILE A 0 350 . -14.351 -13.996 0.950 1.00 95.05 350 A 1 ATOM 2861 C C . ILE A 0 350 . -14.334 -15.108 -0.097 1.00 95.05 350 A 1 ATOM 2862 C CB . ILE A 0 350 . -13.709 -14.431 2.280 1.00 95.05 350 A 1 ATOM 2863 O O . ILE A 0 350 . -14.874 -16.184 0.132 1.00 95.05 350 A 1 ATOM 2864 C CG1 . ILE A 0 350 . -13.669 -13.202 3.213 1.00 95.05 350 A 1 ATOM 2865 C CG2 . ILE A 0 350 . -12.295 -15.002 2.041 1.00 95.05 350 A 1 ATOM 2866 C CD1 . ILE A 0 350 . -13.048 -13.506 4.563 1.00 95.05 350 A 1 ATOM 2867 N N . ILE A 0 351 . -13.682 -14.854 -1.234 1.00 93.91 351 A 1 ATOM 2868 C CA . ILE A 0 351 . -13.537 -15.827 -2.329 1.00 93.91 351 A 1 ATOM 2869 C C . ILE A 0 351 . -12.354 -16.759 -2.077 1.00 93.91 351 A 1 ATOM 2870 C CB . ILE A 0 351 . -13.327 -15.115 -3.684 1.00 93.91 351 A 1 ATOM 2871 O O . ILE A 0 351 . -12.442 -17.959 -2.300 1.00 93.91 351 A 1 ATOM 2872 C CG1 . ILE A 0 351 . -14.487 -14.172 -4.058 1.00 93.91 351 A 1 ATOM 2873 C CG2 . ILE A 0 351 . -13.148 -16.167 -4.803 1.00 93.91 351 A 1 ATOM 2874 C CD1 . ILE A 0 351 . -14.080 -13.229 -5.200 1.00 93.91 351 A 1 ATOM 2875 N N . SER A 0 352 . -11.211 -16.197 -1.682 1.00 92.66 352 A 1 ATOM 2876 C CA . SER A 0 352 . -9.980 -16.965 -1.505 1.00 92.66 352 A 1 ATOM 2877 C C . SER A 0 352 . -9.031 -16.276 -0.533 1.00 92.66 352 A 1 ATOM 2878 C CB . SER A 0 352 . -9.287 -17.212 -2.858 1.00 92.66 352 A 1 ATOM 2879 O O . SER A 0 352 . -8.913 -15.045 -0.523 1.00 92.66 352 A 1 ATOM 2880 O OG . SER A 0 352 . -8.785 -16.013 -3.435 1.00 92.66 352 A 1 ATOM 2881 N N . GLN A 0 353 . -8.297 -17.073 0.234 1.00 90.68 353 A 1 ATOM 2882 C CA . GLN A 0 353 . -7.193 -16.612 1.067 1.00 90.68 353 A 1 ATOM 2883 C C . GLN A 0 353 . -5.890 -16.682 0.258 1.00 90.68 353 A 1 ATOM 2884 C CB . GLN A 0 353 . -7.174 -17.473 2.333 1.00 90.68 353 A 1 ATOM 2885 O O . GLN A 0 353 . -5.523 -17.743 -0.231 1.00 90.68 353 A 1 ATOM 2886 C CG . GLN A 0 353 . -6.150 -16.968 3.352 1.00 90.68 353 A 1 ATOM 2887 C CD . GLN A 0 353 . -6.246 -17.711 4.679 1.00 90.68 353 A 1 ATOM 2888 N NE2 . GLN A 0 353 . -5.732 -17.149 5.746 1.00 90.68 353 A 1 ATOM 2889 O OE1 . GLN A 0 353 . -6.794 -18.792 4.787 1.00 90.68 353 A 1 ATOM 2890 N N . LEU A 0 354 . -5.216 -15.542 0.067 1.00 84.67 354 A 1 ATOM 2891 C CA . LEU A 0 354 . -3.949 -15.462 -0.682 1.00 84.67 354 A 1 ATOM 2892 C C . LEU A 0 354 . -2.728 -15.543 0.242 1.00 84.67 354 A 1 ATOM 2893 C CB . LEU A 0 354 . -3.899 -14.150 -1.486 1.00 84.67 354 A 1 ATOM 2894 O O . LEU A 0 354 . -1.649 -15.944 -0.178 1.00 84.67 354 A 1 ATOM 2895 C CG . LEU A 0 354 . -5.004 -13.974 -2.540 1.00 84.67 354 A 1 ATOM 2896 C CD1 . LEU A 0 354 . -4.840 -12.611 -3.210 1.00 84.67 354 A 1 ATOM 2897 C CD2 . LEU A 0 354 . -4.966 -15.039 -3.636 1.00 84.67 354 A 1 ATOM 2898 N N . SER A 0 355 . -2.890 -15.116 1.492 1.00 82.67 355 A 1 ATOM 2899 C CA . SER A 0 355 . -1.899 -15.244 2.559 1.00 82.67 355 A 1 ATOM 2900 C C . SER A 0 355 . -2.624 -15.291 3.909 1.00 82.67 355 A 1 ATOM 2901 C CB . SER A 0 355 . -0.898 -14.079 2.488 1.00 82.67 355 A 1 ATOM 2902 O O . SER A 0 355 . -3.818 -14.978 3.956 1.00 82.67 355 A 1 ATOM 2903 O OG . SER A 0 355 . -1.392 -12.895 3.094 1.00 82.67 355 A 1 ATOM 2904 N N . PRO A 0 356 . -1.937 -15.589 5.029 1.00 84.14 356 A 1 ATOM 2905 C CA . PRO A 0 356 . -2.556 -15.587 6.359 1.00 84.14 356 A 1 ATOM 2906 C C . PRO A 0 356 . -3.310 -14.290 6.709 1.00 84.14 356 A 1 ATOM 2907 C CB . PRO A 0 356 . -1.396 -15.833 7.329 1.00 84.14 356 A 1 ATOM 2908 O O . PRO A 0 356 . -4.215 -14.299 7.539 1.00 84.14 356 A 1 ATOM 2909 C CG . PRO A 0 356 . -0.411 -16.655 6.500 1.00 84.14 356 A 1 ATOM 2910 C CD . PRO A 0 356 . -0.554 -16.042 5.110 1.00 84.14 356 A 1 ATOM 2911 N N . VAL A 0 357 . -2.960 -13.173 6.060 1.00 85.78 357 A 1 ATOM 2912 C CA . VAL A 0 357 . -3.503 -11.836 6.342 1.00 85.78 357 A 1 ATOM 2913 C C . VAL A 0 357 . -4.102 -11.138 5.117 1.00 85.78 357 A 1 ATOM 2914 C CB . VAL A 0 357 . -2.429 -10.959 7.014 1.00 85.78 357 A 1 ATOM 2915 O O . VAL A 0 357 . -4.553 -10.002 5.224 1.00 85.78 357 A 1 ATOM 2916 C CG1 . VAL A 0 357 . -1.888 -11.614 8.291 1.00 85.78 357 A 1 ATOM 2917 C CG2 . VAL A 0 357 . -1.240 -10.679 6.081 1.00 85.78 357 A 1 ATOM 2918 N N . THR A 0 358 . -4.104 -11.765 3.937 1.00 87.29 358 A 1 ATOM 2919 C CA . THR A 0 358 . -4.582 -11.154 2.683 1.00 87.29 358 A 1 ATOM 2920 C C . THR A 0 358 . -5.645 -12.017 2.025 1.00 87.29 358 A 1 ATOM 2921 C CB . THR A 0 358 . -3.437 -10.903 1.695 1.00 87.29 358 A 1 ATOM 2922 O O . THR A 0 358 . -5.426 -13.197 1.750 1.00 87.29 358 A 1 ATOM 2923 C CG2 . THR A 0 358 . -3.901 -10.190 0.427 1.00 87.29 358 A 1 ATOM 2924 O OG1 . THR A 0 358 . -2.473 -10.080 2.306 1.00 87.29 358 A 1 ATOM 2925 N N . TYR A 0 359 . -6.776 -11.395 1.703 1.00 90.94 359 A 1 ATOM 2926 C CA . TYR A 0 359 . -7.959 -12.065 1.179 1.00 90.94 359 A 1 ATOM 2927 C C . TYR A 0 359 . -8.427 -11.407 -0.116 1.00 90.94 359 A 1 ATOM 2928 C CB . TYR A 0 359 . -9.064 -12.055 2.244 1.00 90.94 359 A 1 ATOM 2929 O O . TYR A 0 359 . -8.334 -10.188 -0.291 1.00 90.94 359 A 1 ATOM 2930 C CG . TYR A 0 359 . -8.679 -12.764 3.530 1.00 90.94 359 A 1 ATOM 2931 C CD1 . TYR A 0 359 . -8.935 -14.142 3.682 1.00 90.94 359 A 1 ATOM 2932 C CD2 . TYR A 0 359 . -8.044 -12.051 4.568 1.00 90.94 359 A 1 ATOM 2933 C CE1 . TYR A 0 359 . -8.565 -14.804 4.870 1.00 90.94 359 A 1 ATOM 2934 C CE2 . TYR A 0 359 . -7.649 -12.721 5.742 1.00 90.94 359 A 1 ATOM 2935 O OH . TYR A 0 359 . -7.507 -14.741 7.024 1.00 90.94 359 A 1 ATOM 2936 C CZ . TYR A 0 359 . -7.908 -14.097 5.897 1.00 90.94 359 A 1 ATOM 2937 N N . ARG A 0 360 . -8.965 -12.217 -1.027 1.00 92.45 360 A 1 ATOM 2938 C CA . ARG A 0 360 . -9.726 -11.749 -2.185 1.00 92.45 360 A 1 ATOM 2939 C C . ARG A 0 360 . -11.203 -11.733 -1.812 1.00 92.45 360 A 1 ATOM 2940 C CB . ARG A 0 360 . -9.429 -12.648 -3.388 1.00 92.45 360 A 1 ATOM 2941 O O . ARG A 0 360 . -11.758 -12.768 -1.452 1.00 92.45 360 A 1 ATOM 2942 C CG . ARG A 0 360 . -10.142 -12.168 -4.659 1.00 92.45 360 A 1 ATOM 2943 C CD . ARG A 0 360 . -9.771 -13.045 -5.860 1.00 92.45 360 A 1 ATOM 2944 N NE . ARG A 0 360 . -8.424 -12.733 -6.386 1.00 92.45 360 A 1 ATOM 2945 N NH1 . ARG A 0 360 . -8.000 -14.773 -7.364 1.00 92.45 360 A 1 ATOM 2946 N NH2 . ARG A 0 360 . -6.525 -13.121 -7.589 1.00 92.45 360 A 1 ATOM 2947 C CZ . ARG A 0 360 . -7.661 -13.541 -7.106 1.00 92.45 360 A 1 ATOM 2948 N N . ILE A 0 361 . -11.825 -10.566 -1.914 1.00 93.57 361 A 1 ATOM 2949 C CA . ILE A 0 361 . -13.223 -10.339 -1.550 1.00 93.57 361 A 1 ATOM 2950 C C . ILE A 0 361 . -14.044 -9.906 -2.763 1.00 93.57 361 A 1 ATOM 2951 C CB . ILE A 0 361 . -13.345 -9.337 -0.382 1.00 93.57 361 A 1 ATOM 2952 O O . ILE A 0 361 . -13.524 -9.247 -3.665 1.00 93.57 361 A 1 ATOM 2953 C CG1 . ILE A 0 361 . -12.806 -7.932 -0.739 1.00 93.57 361 A 1 ATOM 2954 C CG2 . ILE A 0 361 . -12.656 -9.908 0.870 1.00 93.57 361 A 1 ATOM 2955 C CD1 . ILE A 0 361 . -13.188 -6.850 0.274 1.00 93.57 361 A 1 ATOM 2956 N N . GLN A 0 362 . -15.331 -10.242 -2.762 1.00 93.93 362 A 1 ATOM 2957 C CA . GLN A 0 362 . -16.285 -9.842 -3.797 1.00 93.93 362 A 1 ATOM 2958 C C . GLN A 0 362 . -17.541 -9.255 -3.186 1.00 93.93 362 A 1 ATOM 2959 C CB . GLN A 0 362 . -16.617 -11.041 -4.676 1.00 93.93 362 A 1 ATOM 2960 O O . GLN A 0 362 . -18.091 -9.783 -2.222 1.00 93.93 362 A 1 ATOM 2961 C CG . GLN A 0 362 . -17.706 -10.813 -5.734 1.00 93.93 362 A 1 ATOM 2962 C CD . GLN A 0 362 . -17.944 -12.077 -6.554 1.00 93.93 362 A 1 ATOM 2963 N NE2 . GLN A 0 362 . -18.402 -11.979 -7.776 1.00 93.93 362 A 1 ATOM 2964 O OE1 . GLN A 0 362 . -17.716 -13.192 -6.136 1.00 93.93 362 A 1 ATOM 2965 N N . ARG A 0 363 . -18.016 -8.149 -3.753 1.00 93.41 363 A 1 ATOM 2966 C CA . ARG A 0 363 . -19.213 -7.485 -3.248 1.00 93.41 363 A 1 ATOM 2967 C C . ARG A 0 363 . -20.464 -8.291 -3.582 1.00 93.41 363 A 1 ATOM 2968 C CB . ARG A 0 363 . -19.266 -6.076 -3.827 1.00 93.41 363 A 1 ATOM 2969 O O . ARG A 0 363 . -20.739 -8.540 -4.755 1.00 93.41 363 A 1 ATOM 2970 C CG . ARG A 0 363 . -20.215 -5.210 -3.008 1.00 93.41 363 A 1 ATOM 2971 C CD . ARG A 0 363 . -20.090 -3.782 -3.512 1.00 93.41 363 A 1 ATOM 2972 N NE . ARG A 0 363 . -21.040 -2.905 -2.819 1.00 93.41 363 A 1 ATOM 2973 N NH1 . ARG A 0 363 . -20.391 -1.013 -3.914 1.00 93.41 363 A 1 ATOM 2974 N NH2 . ARG A 0 363 . -22.064 -0.929 -2.410 1.00 93.41 363 A 1 ATOM 2975 C CZ . ARG A 0 363 . -21.161 -1.618 -3.050 1.00 93.41 363 A 1 ATOM 2976 N N . CYS A 0 364 . -21.285 -8.591 -2.576 1.00 88.99 364 A 1 ATOM 2977 C CA . CYS A 0 364 . -22.503 -9.388 -2.768 1.00 88.99 364 A 1 ATOM 2978 C C . CYS A 0 364 . -23.496 -8.709 -3.726 1.00 88.99 364 A 1 ATOM 2979 C CB . CYS A 0 364 . -23.167 -9.647 -1.410 1.00 88.99 364 A 1 ATOM 2980 O O . CYS A 0 364 . -24.139 -9.364 -4.538 1.00 88.99 364 A 1 ATOM 2981 S SG . CYS A 0 364 . -22.045 -10.551 -0.309 1.00 88.99 364 A 1 ATOM 2982 N N . SER A 0 365 . -23.592 -7.375 -3.673 1.00 86.06 365 A 1 ATOM 2983 C CA . SER A 0 365 . -24.512 -6.601 -4.515 1.00 86.06 365 A 1 ATOM 2984 C C . SER A 0 365 . -24.006 -6.352 -5.940 1.00 86.06 365 A 1 ATOM 2985 C CB . SER A 0 365 . -24.814 -5.260 -3.839 1.00 86.06 365 A 1 ATOM 2986 O O . SER A 0 365 . -24.790 -5.961 -6.799 1.00 86.06 365 A 1 ATOM 2987 O OG . SER A 0 365 . -23.666 -4.421 -3.834 1.00 86.06 365 A 1 ATOM 2988 N N . TYR A 0 366 . -22.698 -6.469 -6.190 1.00 86.16 366 A 1 ATOM 2989 C CA . TYR A 0 366 . -22.108 -6.175 -7.496 1.00 86.16 366 A 1 ATOM 2990 C C . TYR A 0 366 . -20.918 -7.093 -7.757 1.00 86.16 366 A 1 ATOM 2991 C CB . TYR A 0 366 . -21.731 -4.687 -7.609 1.00 86.16 366 A 1 ATOM 2992 O O . TYR A 0 366 . -19.786 -6.797 -7.385 1.00 86.16 366 A 1 ATOM 2993 C CG . TYR A 0 366 . -21.231 -4.277 -8.988 1.00 86.16 366 A 1 ATOM 2994 C CD1 . TYR A 0 366 . -20.016 -3.584 -9.118 1.00 86.16 366 A 1 ATOM 2995 C CD2 . TYR A 0 366 . -21.991 -4.556 -10.142 1.00 86.16 366 A 1 ATOM 2996 C CE1 . TYR A 0 366 . -19.526 -3.212 -10.384 1.00 86.16 366 A 1 ATOM 2997 C CE2 . TYR A 0 366 . -21.518 -4.172 -11.413 1.00 86.16 366 A 1 ATOM 2998 O OH . TYR A 0 366 . -19.823 -3.138 -12.764 1.00 86.16 366 A 1 ATOM 2999 C CZ . TYR A 0 366 . -20.284 -3.500 -11.538 1.00 86.16 366 A 1 ATOM 3000 N N . ARG A 0 367 . -21.184 -8.207 -8.445 1.00 82.72 367 A 1 ATOM 3001 C CA . ARG A 0 367 . -20.220 -9.298 -8.653 1.00 82.72 367 A 1 ATOM 3002 C C . ARG A 0 367 . -18.917 -8.885 -9.347 1.00 82.72 367 A 1 ATOM 3003 C CB . ARG A 0 367 . -20.894 -10.436 -9.440 1.00 82.72 367 A 1 ATOM 3004 O O . ARG A 0 367 . -17.929 -9.594 -9.205 1.00 82.72 367 A 1 ATOM 3005 C CG . ARG A 0 367 . -21.931 -11.203 -8.604 1.00 82.72 367 A 1 ATOM 3006 C CD . ARG A 0 367 . -22.435 -12.425 -9.383 1.00 82.72 367 A 1 ATOM 3007 N NE . ARG A 0 367 . -23.447 -13.183 -8.622 1.00 82.72 367 A 1 ATOM 3008 N NH1 . ARG A 0 367 . -24.414 -14.298 -10.393 1.00 82.72 367 A 1 ATOM 3009 N NH2 . ARG A 0 367 . -25.175 -14.644 -8.332 1.00 82.72 367 A 1 ATOM 3010 C CZ . ARG A 0 367 . -24.336 -14.032 -9.118 1.00 82.72 367 A 1 ATOM 3011 N N . ARG A 0 368 . -18.895 -7.772 -10.087 1.00 84.66 368 A 1 ATOM 3012 C CA . ARG A 0 368 . -17.681 -7.273 -10.762 1.00 84.66 368 A 1 ATOM 3013 C C . ARG A 0 368 . -16.727 -6.526 -9.824 1.00 84.66 368 A 1 ATOM 3014 C CB . ARG A 0 368 . -18.061 -6.391 -11.958 1.00 84.66 368 A 1 ATOM 3015 O O . ARG A 0 368 . -15.585 -6.288 -10.197 1.00 84.66 368 A 1 ATOM 3016 C CG . ARG A 0 368 . -18.820 -7.145 -13.059 1.00 84.66 368 A 1 ATOM 3017 C CD . ARG A 0 368 . -19.122 -6.197 -14.225 1.00 84.66 368 A 1 ATOM 3018 N NE . ARG A 0 368 . -19.821 -6.879 -15.330 1.00 84.66 368 A 1 ATOM 3019 N NH1 . ARG A 0 368 . -20.232 -5.014 -16.606 1.00 84.66 368 A 1 ATOM 3020 N NH2 . ARG A 0 368 . -20.921 -7.012 -17.323 1.00 84.66 368 A 1 ATOM 3021 C CZ . ARG A 0 368 . -20.318 -6.301 -16.411 1.00 84.66 368 A 1 ATOM 3022 N N . ASP A 0 369 . -17.180 -6.145 -8.632 1.00 87.13 369 A 1 ATOM 3023 C CA . ASP A 0 369 . -16.350 -5.494 -7.618 1.00 87.13 369 A 1 ATOM 3024 C C . ASP A 0 369 . -15.608 -6.557 -6.805 1.00 87.13 369 A 1 ATOM 3025 C CB . ASP A 0 369 . -17.237 -4.561 -6.790 1.00 87.13 369 A 1 ATOM 3026 O O . ASP A 0 369 . -16.080 -7.023 -5.764 1.00 87.13 369 A 1 ATOM 3027 C CG . ASP A 0 369 . -16.514 -3.659 -5.796 1.00 87.13 369 A 1 ATOM 3028 O OD1 . ASP A 0 369 . -15.263 -3.626 -5.815 1.00 87.13 369 A 1 ATOM 3029 O OD2 . ASP A 0 369 . -17.245 -2.926 -5.083 1.00 87.13 369 A 1 ATOM 3030 N N . VAL A 0 370 . -14.473 -6.984 -7.362 1.00 89.79 370 A 1 ATOM 3031 C CA . VAL A 0 370 . -13.535 -7.935 -6.762 1.00 89.79 370 A 1 ATOM 3032 C C . VAL A 0 370 . -12.267 -7.186 -6.384 1.00 89.79 370 A 1 ATOM 3033 C CB . VAL A 0 370 . -13.211 -9.106 -7.709 1.00 89.79 370 A 1 ATOM 3034 O O . VAL A 0 370 . -11.672 -6.495 -7.211 1.00 89.79 370 A 1 ATOM 3035 C CG1 . VAL A 0 370 . -12.247 -10.105 -7.049 1.00 89.79 370 A 1 ATOM 3036 C CG2 . VAL A 0 370 . -14.481 -9.865 -8.108 1.00 89.79 370 A 1 ATOM 3037 N N . GLN A 0 371 . -11.836 -7.326 -5.134 1.00 88.02 371 A 1 ATOM 3038 C CA . GLN A 0 371 . -10.661 -6.628 -4.619 1.00 88.02 371 A 1 ATOM 3039 C C . GLN A 0 371 . -9.819 -7.553 -3.744 1.00 88.02 371 A 1 ATOM 3040 C CB . GLN A 0 371 . -11.077 -5.359 -3.854 1.00 88.02 371 A 1 ATOM 3041 O O . GLN A 0 371 . -10.335 -8.459 -3.095 1.00 88.02 371 A 1 ATOM 3042 C CG . GLN A 0 371 . -11.892 -4.383 -4.721 1.00 88.02 371 A 1 ATOM 3043 C CD . GLN A 0 371 . -12.206 -3.062 -4.027 1.00 88.02 371 A 1 ATOM 3044 N NE2 . GLN A 0 371 . -13.243 -2.380 -4.450 1.00 88.02 371 A 1 ATOM 3045 O OE1 . GLN A 0 371 . -11.532 -2.606 -3.110 1.00 88.02 371 A 1 ATOM 3046 N N . VAL A 0 372 . -8.510 -7.310 -3.715 1.00 88.43 372 A 1 ATOM 3047 C CA . VAL A 0 372 . -7.589 -7.965 -2.781 1.00 88.43 372 A 1 ATOM 3048 C C . VAL A 0 372 . -7.285 -6.993 -1.652 1.00 88.43 372 A 1 ATOM 3049 C CB . VAL A 0 372 . -6.312 -8.451 -3.484 1.00 88.43 372 A 1 ATOM 3050 O O . VAL A 0 372 . -6.845 -5.867 -1.898 1.00 88.43 372 A 1 ATOM 3051 C CG1 . VAL A 0 372 . -5.362 -9.095 -2.474 1.00 88.43 372 A 1 ATOM 3052 C CG2 . VAL A 0 372 . -6.648 -9.493 -4.560 1.00 88.43 372 A 1 ATOM 3053 N N . VAL A 0 373 . -7.550 -7.409 -0.417 1.00 87.42 373 A 1 ATOM 3054 C CA . VAL A 0 373 . -7.459 -6.548 0.762 1.00 87.42 373 A 1 ATOM 3055 C C . VAL A 0 373 . -6.811 -7.273 1.934 1.00 87.42 373 A 1 ATOM 3056 C CB . VAL A 0 373 . -8.831 -5.970 1.161 1.00 87.42 373 A 1 ATOM 3057 O O . VAL A 0 373 . -6.897 -8.492 2.072 1.00 87.42 373 A 1 ATOM 3058 C CG1 . VAL A 0 373 . -9.443 -5.132 0.028 1.00 87.42 373 A 1 ATOM 3059 C CG2 . VAL A 0 373 . -9.834 -7.046 1.573 1.00 87.42 373 A 1 ATOM 3060 N N . HIS A 0 374 . -6.162 -6.492 2.789 1.00 86.51 374 A 1 ATOM 3061 C CA . HIS A 0 374 . -5.592 -6.973 4.037 1.00 86.51 374 A 1 ATOM 3062 C C . HIS A 0 374 . -6.675 -7.173 5.111 1.00 86.51 374 A 1 ATOM 3063 C CB . HIS A 0 374 . -4.525 -5.974 4.487 1.00 86.51 374 A 1 ATOM 3064 O O . HIS A 0 374 . -7.645 -6.411 5.158 1.00 86.51 374 A 1 ATOM 3065 C CG . HIS A 0 374 . -3.675 -6.519 5.594 1.00 86.51 374 A 1 ATOM 3066 C CD2 . HIS A 0 374 . -2.494 -7.193 5.452 1.00 86.51 374 A 1 ATOM 3067 N ND1 . HIS A 0 374 . -3.945 -6.450 6.939 1.00 86.51 374 A 1 ATOM 3068 C CE1 . HIS A 0 374 . -2.953 -7.071 7.594 1.00 86.51 374 A 1 ATOM 3069 N NE2 . HIS A 0 374 . -2.044 -7.537 6.727 1.00 86.51 374 A 1 ATOM 3070 N N . ALA A 0 375 . -6.472 -8.142 6.003 1.00 87.53 375 A 1 ATOM 3071 C CA . ALA A 0 375 . -7.362 -8.505 7.106 1.00 87.53 375 A 1 ATOM 3072 C C . ALA A 0 375 . -7.746 -7.310 7.997 1.00 87.53 375 A 1 ATOM 3073 C CB . ALA A 0 375 . -6.651 -9.582 7.928 1.00 87.53 375 A 1 ATOM 3074 O O . ALA A 0 375 . -8.909 -7.157 8.341 1.00 87.53 375 A 1 ATOM 3075 N N . ASP A 0 376 . -6.809 -6.400 8.284 1.00 85.76 376 A 1 ATOM 3076 C CA . ASP A 0 376 . -7.053 -5.167 9.061 1.00 85.76 376 A 1 ATOM 3077 C C . ASP A 0 376 . -8.147 -4.249 8.488 1.00 85.76 376 A 1 ATOM 3078 C CB . ASP A 0 376 . -5.769 -4.317 9.124 1.00 85.76 376 A 1 ATOM 3079 O O . ASP A 0 376 . -8.668 -3.372 9.183 1.00 85.76 376 A 1 ATOM 3080 C CG . ASP A 0 376 . -4.552 -4.979 9.766 1.00 85.76 376 A 1 ATOM 3081 O OD1 . ASP A 0 376 . -4.616 -6.178 10.088 1.00 85.76 376 A 1 ATOM 3082 O OD2 . ASP A 0 376 . -3.501 -4.308 9.788 1.00 85.76 376 A 1 ATOM 3083 N N . ARG A 0 377 . -8.467 -4.394 7.196 1.00 86.66 377 A 1 ATOM 3084 C CA . ARG A 0 377 . -9.536 -3.640 6.526 1.00 86.66 377 A 1 ATOM 3085 C C . ARG A 0 377 . -10.866 -4.381 6.534 1.00 86.66 377 A 1 ATOM 3086 C CB . ARG A 0 377 . -9.120 -3.283 5.096 1.00 86.66 377 A 1 ATOM 3087 O O . ARG A 0 377 . -11.834 -3.855 5.984 1.00 86.66 377 A 1 ATOM 3088 C CG . ARG A 0 377 . -7.897 -2.354 5.066 1.00 86.66 377 A 1 ATOM 3089 C CD . ARG A 0 377 . -7.567 -1.918 3.635 1.00 86.66 377 A 1 ATOM 3090 N NE . ARG A 0 377 . -8.688 -1.179 3.021 1.00 86.66 377 A 1 ATOM 3091 N NH1 . ARG A 0 377 . -8.042 -1.414 0.829 1.00 86.66 377 A 1 ATOM 3092 N NH2 . ARG A 0 377 . -10.060 -0.569 1.343 1.00 86.66 377 A 1 ATOM 3093 C CZ . ARG A 0 377 . -8.916 -1.056 1.731 1.00 86.66 377 A 1 ATOM 3094 N N . LEU A 0 378 . -10.909 -5.570 7.114 1.00 89.80 378 A 1 ATOM 3095 C CA . LEU A 0 378 . -12.083 -6.412 7.195 1.00 89.80 378 A 1 ATOM 3096 C C . LEU A 0 378 . -12.665 -6.383 8.605 1.00 89.80 378 A 1 ATOM 3097 C CB . LEU A 0 378 . -11.751 -7.836 6.720 1.00 89.80 378 A 1 ATOM 3098 O O . LEU A 0 378 . -11.980 -6.139 9.597 1.00 89.80 378 A 1 ATOM 3099 C CG . LEU A 0 378 . -11.247 -7.915 5.269 1.00 89.80 378 A 1 ATOM 3100 C CD1 . LEU A 0 378 . -10.969 -9.370 4.895 1.00 89.80 378 A 1 ATOM 3101 C CD2 . LEU A 0 378 . -12.278 -7.343 4.291 1.00 89.80 378 A 1 ATOM 3102 N N . LYS A 0 379 . -13.969 -6.612 8.670 1.00 88.97 379 A 1 ATOM 3103 C CA . LYS A 0 379 . -14.714 -6.856 9.900 1.00 88.97 379 A 1 ATOM 3104 C C . LYS A 0 379 . -15.761 -7.915 9.595 1.00 88.97 379 A 1 ATOM 3105 C CB . LYS A 0 379 . -15.328 -5.532 10.382 1.00 88.97 379 A 1 ATOM 3106 O O . LYS A 0 379 . -16.417 -7.818 8.560 1.00 88.97 379 A 1 ATOM 3107 C CG . LYS A 0 379 . -16.266 -5.705 11.583 1.00 88.97 379 A 1 ATOM 3108 C CD . LYS A 0 379 . -16.977 -4.398 11.946 1.00 88.97 379 A 1 ATOM 3109 C CE . LYS A 0 379 . -18.054 -4.727 12.985 1.00 88.97 379 A 1 ATOM 3110 N NZ . LYS A 0 379 . -18.976 -3.590 13.208 1.00 88.97 379 A 1 ATOM 3111 N N . SER A 0 380 . -15.947 -8.877 10.493 1.00 90.18 380 A 1 ATOM 3112 C CA . SER A 0 380 . -16.996 -9.893 10.347 1.00 90.18 380 A 1 ATOM 3113 C C . SER A 0 380 . -18.379 -9.243 10.182 1.00 90.18 380 A 1 ATOM 3114 C CB . SER A 0 380 . -16.967 -10.852 11.540 1.00 90.18 380 A 1 ATOM 3115 O O . SER A 0 380 . -18.732 -8.293 10.893 1.00 90.18 380 A 1 ATOM 3116 O OG . SER A 0 380 . -18.029 -11.775 11.465 1.00 90.18 380 A 1 ATOM 3117 N N . CYS A 0 381 . -19.139 -9.728 9.204 1.00 90.01 381 A 1 ATOM 3118 C CA . CYS A 0 381 . -20.529 -9.371 8.977 1.00 90.01 381 A 1 ATOM 3119 C C . CYS A 0 381 . -21.401 -10.558 9.402 1.00 90.01 381 A 1 ATOM 3120 C CB . CYS A 0 381 . -20.729 -9.036 7.496 1.00 90.01 381 A 1 ATOM 3121 O O . CYS A 0 381 . -21.159 -11.665 8.936 1.00 90.01 381 A 1 ATOM 3122 S SG . CYS A 0 381 . -22.450 -8.554 7.170 1.00 90.01 381 A 1 ATOM 3123 N N . PRO A 0 382 . -22.426 -10.353 10.244 1.00 88.51 382 A 1 ATOM 3124 C CA . PRO A 0 382 . -23.406 -11.397 10.523 1.00 88.51 382 A 1 ATOM 3125 C C . PRO A 0 382 . -24.112 -11.864 9.245 1.00 88.51 382 A 1 ATOM 3126 C CB . PRO A 0 382 . -24.408 -10.769 11.497 1.00 88.51 382 A 1 ATOM 3127 O O . PRO A 0 382 . -24.472 -11.027 8.413 1.00 88.51 382 A 1 ATOM 3128 C CG . PRO A 0 382 . -23.629 -9.617 12.128 1.00 88.51 382 A 1 ATOM 3129 C CD . PRO A 0 382 . -22.708 -9.153 11.007 1.00 88.51 382 A 1 ATOM 3130 N N . ASP A 0 383 . -24.380 -13.166 9.146 1.00 85.88 383 A 1 ATOM 3131 C CA . ASP A 0 383 . -25.112 -13.759 8.017 1.00 85.88 383 A 1 ATOM 3132 C C . ASP A 0 383 . -26.552 -13.243 7.924 1.00 85.88 383 A 1 ATOM 3133 C CB . ASP A 0 383 . -25.089 -15.289 8.133 1.00 85.88 383 A 1 ATOM 3134 O O . ASP A 0 383 . -27.074 -12.993 6.840 1.00 85.88 383 A 1 ATOM 3135 C CG . ASP A 0 383 . -23.661 -15.831 8.195 1.00 85.88 383 A 1 ATOM 3136 O OD1 . ASP A 0 383 . -22.816 -15.315 7.431 1.00 85.88 383 A 1 ATOM 3137 O OD2 . ASP A 0 383 . -23.426 -16.672 9.087 1.00 85.88 383 A 1 ATOM 3138 N N . ASP A 0 384 . -27.180 -12.984 9.075 1.00 86.67 384 A 1 ATOM 3139 C CA . ASP A 0 384 . -28.546 -12.475 9.195 1.00 86.67 384 A 1 ATOM 3140 C C . ASP A 0 384 . -28.626 -10.937 9.212 1.00 86.67 384 A 1 ATOM 3141 C CB . ASP A 0 384 . -29.273 -13.179 10.359 1.00 86.67 384 A 1 ATOM 3142 O O . ASP A 0 384 . -29.479 -10.344 9.882 1.00 86.67 384 A 1 ATOM 3143 C CG . ASP A 0 384 . -28.738 -12.938 11.785 1.00 86.67 384 A 1 ATOM 3144 O OD1 . ASP A 0 384 . -27.515 -12.741 11.999 1.00 86.67 384 A 1 ATOM 3145 O OD2 . ASP A 0 384 . -29.564 -13.021 12.736 1.00 86.67 384 A 1 ATOM 3146 N N . ILE A 0 385 . -27.723 -10.256 8.498 1.00 87.68 385 A 1 ATOM 3147 C CA . ILE A 0 385 . -27.711 -8.795 8.459 1.00 87.68 385 A 1 ATOM 3148 C C . ILE A 0 385 . -28.979 -8.208 7.826 1.00 87.68 385 A 1 ATOM 3149 C CB . ILE A 0 385 . -26.430 -8.235 7.823 1.00 87.68 385 A 1 ATOM 3150 O O . ILE A 0 385 . -29.412 -8.577 6.737 1.00 87.68 385 A 1 ATOM 3151 C CG1 . ILE A 0 385 . -26.433 -6.720 8.081 1.00 87.68 385 A 1 ATOM 3152 C CG2 . ILE A 0 385 . -26.288 -8.549 6.322 1.00 87.68 385 A 1 ATOM 3153 C CD1 . ILE A 0 385 . -25.054 -6.116 7.994 1.00 87.68 385 A 1 ATOM 3154 N N . ARG A 0 386 . -29.561 -7.212 8.498 1.00 84.63 386 A 1 ATOM 3155 C CA . ARG A 0 386 . -30.804 -6.571 8.065 1.00 84.63 386 A 1 ATOM 3156 C C . ARG A 0 386 . -30.501 -5.384 7.167 1.00 84.63 386 A 1 ATOM 3157 C CB . ARG A 0 386 . -31.644 -6.198 9.290 1.00 84.63 386 A 1 ATOM 3158 O O . ARG A 0 386 . -30.134 -4.315 7.655 1.00 84.63 386 A 1 ATOM 3159 C CG . ARG A 0 386 . -32.045 -7.476 10.047 1.00 84.63 386 A 1 ATOM 3160 C CD . ARG A 0 386 . -32.903 -7.188 11.272 1.00 84.63 386 A 1 ATOM 3161 N NE . ARG A 0 386 . -32.177 -6.380 12.271 1.00 84.63 386 A 1 ATOM 3162 N NH1 . ARG A 0 386 . -33.782 -4.800 12.530 1.00 84.63 386 A 1 ATOM 3163 N NH2 . ARG A 0 386 . -31.929 -4.669 13.747 1.00 84.63 386 A 1 ATOM 3164 C CZ . ARG A 0 386 . -32.623 -5.290 12.849 1.00 84.63 386 A 1 ATOM 3165 N N . PHE A 0 387 . -30.657 -5.573 5.859 1.00 77.78 387 A 1 ATOM 3166 C CA . PHE A 0 387 . -30.572 -4.489 4.883 1.00 77.78 387 A 1 ATOM 3167 C C . PHE A 0 387 . -31.629 -3.417 5.165 1.00 77.78 387 A 1 ATOM 3168 C CB . PHE A 0 387 . -30.723 -5.047 3.461 1.00 77.78 387 A 1 ATOM 3169 O O . PHE A 0 387 . -32.707 -3.704 5.686 1.00 77.78 387 A 1 ATOM 3170 C CG . PHE A 0 387 . -29.590 -5.970 3.061 1.00 77.78 387 A 1 ATOM 3171 C CD1 . PHE A 0 387 . -28.395 -5.431 2.547 1.00 77.78 387 A 1 ATOM 3172 C CD2 . PHE A 0 387 . -29.715 -7.361 3.230 1.00 77.78 387 A 1 ATOM 3173 C CE1 . PHE A 0 387 . -27.336 -6.283 2.188 1.00 77.78 387 A 1 ATOM 3174 C CE2 . PHE A 0 387 . -28.651 -8.210 2.883 1.00 77.78 387 A 1 ATOM 3175 C CZ . PHE A 0 387 . -27.467 -7.674 2.354 1.00 77.78 387 A 1 ATOM 3176 N N . GLN A 0 388 . -31.343 -2.168 4.787 1.00 64.27 388 A 1 ATOM 3177 C CA . GLN A 0 388 . -32.423 -1.199 4.650 1.00 64.27 388 A 1 ATOM 3178 C C . GLN A 0 388 . -33.383 -1.736 3.581 1.00 64.27 388 A 1 ATOM 3179 C CB . GLN A 0 388 . -31.887 0.186 4.250 1.00 64.27 388 A 1 ATOM 3180 O O . GLN A 0 388 . -32.963 -1.935 2.439 1.00 64.27 388 A 1 ATOM 3181 C CG . GLN A 0 388 . -31.090 0.903 5.353 1.00 64.27 388 A 1 ATOM 3182 C CD . GLN A 0 388 . -30.756 2.347 4.971 1.00 64.27 388 A 1 ATOM 3183 N NE2 . GLN A 0 388 . -30.388 3.198 5.894 1.00 64.27 388 A 1 ATOM 3184 O OE1 . GLN A 0 388 . -30.806 2.775 3.829 1.00 64.27 388 A 1 ATOM 3185 N N . GLU A 0 389 . -34.659 -1.935 3.929 1.00 51.21 389 A 1 ATOM 3186 C CA . GLU A 0 389 . -35.734 -1.891 2.935 1.00 51.21 389 A 1 ATOM 3187 C C . GLU A 0 389 . -35.456 -0.636 2.105 1.00 51.21 389 A 1 ATOM 3188 C CB . GLU A 0 389 . -37.110 -1.792 3.625 1.00 51.21 389 A 1 ATOM 3189 O O . GLU A 0 389 . -35.319 0.456 2.672 1.00 51.21 389 A 1 ATOM 3190 C CG . GLU A 0 389 . -37.625 -3.137 4.180 1.00 51.21 389 A 1 ATOM 3191 C CD . GLU A 0 389 . -38.657 -2.983 5.324 1.00 51.21 389 A 1 ATOM 3192 O OE1 . GLU A 0 389 . -38.821 -3.939 6.115 1.00 51.21 389 A 1 ATOM 3193 O OE2 . GLU A 0 389 . -39.152 -1.863 5.591 1.00 51.21 389 A 1 ATOM 3194 N N . LYS A 0 390 . -35.238 -0.790 0.790 1.00 47.08 390 A 1 ATOM 3195 C CA . LYS A 0 390 . -35.082 0.361 -0.100 1.00 47.08 390 A 1 ATOM 3196 C C . LYS A 0 390 . -36.275 1.254 0.211 1.00 47.08 390 A 1 ATOM 3197 C CB . LYS A 0 390 . -35.124 -0.062 -1.584 1.00 47.08 390 A 1 ATOM 3198 O O . LYS A 0 390 . -37.394 0.879 -0.123 1.00 47.08 390 A 1 ATOM 3199 C CG . LYS A 0 390 . -33.849 -0.737 -2.115 1.00 47.08 390 A 1 ATOM 3200 C CD . LYS A 0 390 . -34.074 -1.186 -3.570 1.00 47.08 390 A 1 ATOM 3201 C CE . LYS A 0 390 . -32.850 -1.898 -4.162 1.00 47.08 390 A 1 ATOM 3202 N NZ . LYS A 0 390 . -33.160 -2.481 -5.496 1.00 47.08 390 A 1 ATOM 3203 N N . LYS A 0 391 . -36.061 2.407 0.862 1.00 42.50 391 A 1 ATOM 3204 C CA . LYS A 0 391 . -37.067 3.467 0.833 1.00 42.50 391 A 1 ATOM 3205 C C . LYS A 0 391 . -37.363 3.608 -0.646 1.00 42.50 391 A 1 ATOM 3206 C CB . LYS A 0 391 . -36.560 4.793 1.425 1.00 42.50 391 A 1 ATOM 3207 O O . LYS A 0 391 . -36.423 3.890 -1.397 1.00 42.50 391 A 1 ATOM 3208 C CG . LYS A 0 391 . -36.500 4.775 2.960 1.00 42.50 391 A 1 ATOM 3209 C CD . LYS A 0 391 . -36.171 6.172 3.511 1.00 42.50 391 A 1 ATOM 3210 C CE . LYS A 0 391 . -36.177 6.153 5.045 1.00 42.50 391 A 1 ATOM 3211 N NZ . LYS A 0 391 . -36.032 7.517 5.620 1.00 42.50 391 A 1 ATOM 3212 N N . LEU A 0 392 . -38.590 3.292 -1.054 1.00 36.19 392 A 1 ATOM 3213 C CA . LEU A 0 392 . -39.085 3.589 -2.382 1.00 36.19 392 A 1 ATOM 3214 C C . LEU A 0 392 . -38.897 5.097 -2.492 1.00 36.19 392 A 1 ATOM 3215 C CB . LEU A 0 392 . -40.556 3.133 -2.477 1.00 36.19 392 A 1 ATOM 3216 O O . LEU A 0 392 . -39.658 5.877 -1.927 1.00 36.19 392 A 1 ATOM 3217 C CG . LEU A 0 392 . -41.110 3.097 -3.913 1.00 36.19 392 A 1 ATOM 3218 C CD1 . LEU A 0 392 . -40.603 1.861 -4.662 1.00 36.19 392 A 1 ATOM 3219 C CD2 . LEU A 0 392 . -42.636 3.045 -3.884 1.00 36.19 392 A 1 ATOM 3220 N N . ARG A 0 393 . -37.750 5.517 -3.026 1.00 32.75 393 A 1 ATOM 3221 C CA . ARG A 0 393 . -37.498 6.920 -3.272 1.00 32.75 393 A 1 ATOM 3222 C C . ARG A 0 393 . -38.500 7.214 -4.366 1.00 32.75 393 A 1 ATOM 3223 C CB . ARG A 0 393 . -36.040 7.182 -3.696 1.00 32.75 393 A 1 ATOM 3224 O O . ARG A 0 393 . -38.291 6.769 -5.493 1.00 32.75 393 A 1 ATOM 3225 C CG . ARG A 0 393 . -35.034 7.064 -2.539 1.00 32.75 393 A 1 ATOM 3226 C CD . ARG A 0 393 . -33.628 7.435 -3.031 1.00 32.75 393 A 1 ATOM 3227 N NE . ARG A 0 393 . -32.612 7.314 -1.964 1.00 32.75 393 A 1 ATOM 3228 N NH1 . ARG A 0 393 . -30.986 8.585 -2.973 1.00 32.75 393 A 1 ATOM 3229 N NH2 . ARG A 0 393 . -30.607 7.715 -0.952 1.00 32.75 393 A 1 ATOM 3230 C CZ . ARG A 0 393 . -31.411 7.868 -1.969 1.00 32.75 393 A 1 ATOM 3231 N N . SER A 0 394 . -39.581 7.916 -4.029 1.00 33.99 394 A 1 ATOM 3232 C CA . SER A 0 394 . -40.226 8.762 -5.021 1.00 33.99 394 A 1 ATOM 3233 C C . SER A 0 394 . -39.084 9.487 -5.739 1.00 33.99 394 A 1 ATOM 3234 C CB . SER A 0 394 . -41.202 9.746 -4.364 1.00 33.99 394 A 1 ATOM 3235 O O . SER A 0 394 . -38.144 9.929 -5.055 1.00 33.99 394 A 1 ATOM 3236 O OG . SER A 0 394 . -40.668 10.306 -3.175 1.00 33.99 394 A 1 ATOM 3237 N N . PRO A 0 395 . -39.045 9.472 -7.085 1.00 34.28 395 A 1 ATOM 3238 C CA . PRO A 0 395 . -37.947 10.072 -7.819 1.00 34.28 395 A 1 ATOM 3239 C C . PRO A 0 395 . -37.710 11.449 -7.224 1.00 34.28 395 A 1 ATOM 3240 C CB . PRO A 0 395 . -38.393 10.139 -9.283 1.00 34.28 395 A 1 ATOM 3241 O O . PRO A 0 395 . -38.658 12.218 -7.085 1.00 34.28 395 A 1 ATOM 3242 C CG . PRO A 0 395 . -39.424 9.018 -9.381 1.00 34.28 395 A 1 ATOM 3243 C CD . PRO A 0 395 . -40.066 8.990 -7.997 1.00 34.28 395 A 1 ATOM 3244 N N . LEU A 0 396 . -36.479 11.707 -6.776 1.00 37.52 396 A 1 ATOM 3245 C CA . LEU A 0 396 . -36.072 13.041 -6.368 1.00 37.52 396 A 1 ATOM 3246 C C . LEU A 0 396 . -36.426 13.935 -7.550 1.00 37.52 396 A 1 ATOM 3247 C CB . LEU A 0 396 . -34.558 13.054 -6.080 1.00 37.52 396 A 1 ATOM 3248 O O . LEU A 0 396 . -35.758 13.871 -8.580 1.00 37.52 396 A 1 ATOM 3249 C CG . LEU A 0 396 . -34.186 12.476 -4.704 1.00 37.52 396 A 1 ATOM 3250 C CD1 . LEU A 0 396 . -32.739 11.971 -4.704 1.00 37.52 396 A 1 ATOM 3251 C CD2 . LEU A 0 396 . -34.319 13.532 -3.605 1.00 37.52 396 A 1 ATOM 3252 N N . THR A 0 397 . -37.522 14.678 -7.431 1.00 30.14 397 A 1 ATOM 3253 C CA . THR A 0 397 . -37.918 15.714 -8.368 1.00 30.14 397 A 1 ATOM 3254 C C . THR A 0 397 . -36.787 16.720 -8.320 1.00 30.14 397 A 1 ATOM 3255 C CB . THR A 0 397 . -39.277 16.349 -8.002 1.00 30.14 397 A 1 ATOM 3256 O O . THR A 0 397 . -36.694 17.541 -7.408 1.00 30.14 397 A 1 ATOM 3257 C CG2 . THR A 0 397 . -40.324 16.065 -9.076 1.00 30.14 397 A 1 ATOM 3258 O OG1 . THR A 0 397 . -39.786 15.848 -6.780 1.00 30.14 397 A 1 ATOM 3259 N N . ASP A 0 398 . -35.845 16.546 -9.243 1.00 34.32 398 A 1 ATOM 3260 C CA . ASP A 0 398 . -34.699 17.408 -9.429 1.00 34.32 398 A 1 ATOM 3261 C C . ASP A 0 398 . -35.233 18.835 -9.525 1.00 34.32 398 A 1 ATOM 3262 C CB . ASP A 0 398 . -33.951 16.954 -10.697 1.00 34.32 398 A 1 ATOM 3263 O O . ASP A 0 398 . -36.039 19.145 -10.407 1.00 34.32 398 A 1 ATOM 3264 C CG . ASP A 0 398 . -32.682 17.761 -10.991 1.00 34.32 398 A 1 ATOM 3265 O OD1 . ASP A 0 398 . -32.396 18.715 -10.231 1.00 34.32 398 A 1 ATOM 3266 O OD2 . ASP A 0 398 . -32.016 17.459 -12.003 1.00 34.32 398 A 1 ATOM 3267 N N . GLN A 0 399 . -34.820 19.704 -8.602 1.00 38.65 399 A 1 ATOM 3268 C CA . GLN A 0 399 . -35.219 21.110 -8.588 1.00 38.65 399 A 1 ATOM 3269 C C . GLN A 0 399 . -34.834 21.828 -9.898 1.00 38.65 399 A 1 ATOM 3270 C CB . GLN A 0 399 . -34.623 21.801 -7.350 1.00 38.65 399 A 1 ATOM 3271 O O . GLN A 0 399 . -35.383 22.889 -10.190 1.00 38.65 399 A 1 ATOM 3272 C CG . GLN A 0 399 . -35.339 21.402 -6.045 1.00 38.65 399 A 1 ATOM 3273 C CD . GLN A 0 399 . -34.716 22.042 -4.805 1.00 38.65 399 A 1 ATOM 3274 N NE2 . GLN A 0 399 . -35.318 21.896 -3.645 1.00 38.65 399 A 1 ATOM 3275 O OE1 . GLN A 0 399 . -33.675 22.671 -4.845 1.00 38.65 399 A 1 ATOM 3276 N N . ARG A 0 400 . -33.990 21.228 -10.755 1.00 35.93 400 A 1 ATOM 3277 C CA . ARG A 0 400 . -33.747 21.692 -12.132 1.00 35.93 400 A 1 ATOM 3278 C C . ARG A 0 400 . -34.945 21.520 -13.070 1.00 35.93 400 A 1 ATOM 3279 C CB . ARG A 0 400 . -32.519 20.977 -12.706 1.00 35.93 400 A 1 ATOM 3280 O O . ARG A 0 400 . -35.125 22.343 -13.964 1.00 35.93 400 A 1 ATOM 3281 C CG . ARG A 0 400 . -31.240 21.410 -11.979 1.00 35.93 400 A 1 ATOM 3282 C CD . ARG A 0 400 . -30.031 20.631 -12.493 1.00 35.93 400 A 1 ATOM 3283 N NE . ARG A 0 400 . -28.777 21.239 -12.008 1.00 35.93 400 A 1 ATOM 3284 N NH1 . ARG A 0 400 . -27.345 19.813 -13.079 1.00 35.93 400 A 1 ATOM 3285 N NH2 . ARG A 0 400 . -26.521 21.525 -11.900 1.00 35.93 400 A 1 ATOM 3286 C CZ . ARG A 0 400 . -27.556 20.857 -12.329 1.00 35.93 400 A 1 ATOM 3287 N N . THR A 0 401 . -35.818 20.537 -12.848 1.00 35.95 401 A 1 ATOM 3288 C CA . THR A 0 401 . -37.014 20.336 -13.692 1.00 35.95 401 A 1 ATOM 3289 C C . THR A 0 401 . -38.116 21.373 -13.464 1.00 35.95 401 A 1 ATOM 3290 C CB . THR A 0 401 . -37.579 18.910 -13.622 1.00 35.95 401 A 1 ATOM 3291 O O . THR A 0 401 . -38.993 21.509 -14.313 1.00 35.95 401 A 1 ATOM 3292 C CG2 . THR A 0 401 . -36.634 17.905 -14.275 1.00 35.95 401 A 1 ATOM 3293 O OG1 . THR A 0 401 . -37.845 18.495 -12.301 1.00 35.95 401 A 1 ATOM 3294 N N . ARG A 0 402 . -38.035 22.201 -12.408 1.00 34.16 402 A 1 ATOM 3295 C CA . ARG A 0 402 . -38.903 23.388 -12.282 1.00 34.16 402 A 1 ATOM 3296 C C . ARG A 0 402 . -38.581 24.480 -13.303 1.00 34.16 402 A 1 ATOM 3297 C CB . ARG A 0 402 . -38.872 23.962 -10.857 1.00 34.16 402 A 1 ATOM 3298 O O . ARG A 0 402 . -39.487 25.209 -13.683 1.00 34.16 402 A 1 ATOM 3299 C CG . ARG A 0 402 . -39.796 23.188 -9.907 1.00 34.16 402 A 1 ATOM 3300 C CD . ARG A 0 402 . -39.889 23.908 -8.555 1.00 34.16 402 A 1 ATOM 3301 N NE . ARG A 0 402 . -40.935 23.324 -7.694 1.00 34.16 402 A 1 ATOM 3302 N NH1 . ARG A 0 402 . -40.763 24.814 -5.949 1.00 34.16 402 A 1 ATOM 3303 N NH2 . ARG A 0 402 . -42.315 23.217 -5.881 1.00 34.16 402 A 1 ATOM 3304 C CZ . ARG A 0 402 . -41.329 23.785 -6.517 1.00 34.16 402 A 1 ATOM 3305 N N . ARG A 0 403 . -37.330 24.588 -13.771 1.00 34.46 403 A 1 ATOM 3306 C CA . ARG A 0 403 . -36.986 25.535 -14.846 1.00 34.46 403 A 1 ATOM 3307 C C . ARG A 0 403 . -37.389 25.007 -16.221 1.00 34.46 403 A 1 ATOM 3308 C CB . ARG A 0 403 . -35.509 25.957 -14.783 1.00 34.46 403 A 1 ATOM 3309 O O . ARG A 0 403 . -37.912 25.772 -17.010 1.00 34.46 403 A 1 ATOM 3310 C CG . ARG A 0 403 . -35.307 27.092 -13.765 1.00 34.46 403 A 1 ATOM 3311 C CD . ARG A 0 403 . -33.856 27.590 -13.768 1.00 34.46 403 A 1 ATOM 3312 N NE . ARG A 0 403 . -33.670 28.733 -12.849 1.00 34.46 403 A 1 ATOM 3313 N NH1 . ARG A 0 403 . -31.396 28.957 -13.085 1.00 34.46 403 A 1 ATOM 3314 N NH2 . ARG A 0 403 . -32.503 30.370 -11.767 1.00 34.46 403 A 1 ATOM 3315 C CZ . ARG A 0 403 . -32.529 29.344 -12.569 1.00 34.46 403 A 1 ATOM 3316 N N . ALA A 0 404 . -37.256 23.703 -16.464 1.00 32.79 404 A 1 ATOM 3317 C CA . ALA A 0 404 . -37.623 23.110 -17.755 1.00 32.79 404 A 1 ATOM 3318 C C . ALA A 0 404 . -39.142 23.028 -18.007 1.00 32.79 404 A 1 ATOM 3319 C CB . ALA A 0 404 . -36.961 21.732 -17.852 1.00 32.79 404 A 1 ATOM 3320 O O . ALA A 0 404 . -39.560 22.927 -19.151 1.00 32.79 404 A 1 ATOM 3321 N N . ARG A 0 405 . -39.978 23.074 -16.960 1.00 33.45 405 A 1 ATOM 3322 C CA . ARG A 0 405 . -41.446 23.085 -17.106 1.00 33.45 405 A 1 ATOM 3323 C C . ARG A 0 405 . -42.068 24.482 -17.123 1.00 33.45 405 A 1 ATOM 3324 C CB . ARG A 0 405 . -42.105 22.186 -16.052 1.00 33.45 405 A 1 ATOM 3325 O O . ARG A 0 405 . -43.277 24.576 -17.271 1.00 33.45 405 A 1 ATOM 3326 C CG . ARG A 0 405 . -41.879 20.702 -16.360 1.00 33.45 405 A 1 ATOM 3327 C CD . ARG A 0 405 . -42.702 19.855 -15.388 1.00 33.45 405 A 1 ATOM 3328 N NE . ARG A 0 405 . -42.529 18.415 -15.644 1.00 33.45 405 A 1 ATOM 3329 N NH1 . ARG A 0 405 . -44.121 17.673 -14.165 1.00 33.45 405 A 1 ATOM 3330 N NH2 . ARG A 0 405 . -42.983 16.197 -15.391 1.00 33.45 405 A 1 ATOM 3331 C CZ . ARG A 0 405 . -43.205 17.439 -15.064 1.00 33.45 405 A 1 ATOM 3332 N N . ARG A 0 406 . -41.279 25.551 -16.966 1.00 33.10 406 A 1 ATOM 3333 C CA . ARG A 0 406 . -41.805 26.922 -17.071 1.00 33.10 406 A 1 ATOM 3334 C C . ARG A 0 406 . -42.015 27.382 -18.516 1.00 33.10 406 A 1 ATOM 3335 C CB . ARG A 0 406 . -40.960 27.912 -16.247 1.00 33.10 406 A 1 ATOM 3336 O O . ARG A 0 406 . -42.824 28.275 -18.711 1.00 33.10 406 A 1 ATOM 3337 C CG . ARG A 0 406 . -41.777 28.427 -15.053 1.00 33.10 406 A 1 ATOM 3338 C CD . ARG A 0 406 . -40.972 29.424 -14.215 1.00 33.10 406 A 1 ATOM 3339 N NE . ARG A 0 406 . -41.714 29.823 -13.001 1.00 33.10 406 A 1 ATOM 3340 N NH1 . ARG A 0 406 . -40.082 31.139 -12.071 1.00 33.10 406 A 1 ATOM 3341 N NH2 . ARG A 0 406 . -42.034 30.896 -11.014 1.00 33.10 406 A 1 ATOM 3342 C CZ . ARG A 0 406 . -41.274 30.610 -12.035 1.00 33.10 406 A 1 ATOM 3343 N N . ASP A 0 407 . -41.394 26.713 -19.488 1.00 35.14 407 A 1 ATOM 3344 C CA . ASP A 0 407 . -41.492 27.076 -20.911 1.00 35.14 407 A 1 ATOM 3345 C C . ASP A 0 407 . -42.461 26.210 -21.731 1.00 35.14 407 A 1 ATOM 3346 C CB . ASP A 0 407 . -40.086 27.140 -21.536 1.00 35.14 407 A 1 ATOM 3347 O O . ASP A 0 407 . -42.500 26.323 -22.952 1.00 35.14 407 A 1 ATOM 3348 C CG . ASP A 0 407 . -39.324 28.422 -21.186 1.00 35.14 407 A 1 ATOM 3349 O OD1 . ASP A 0 407 . -39.929 29.344 -20.595 1.00 35.14 407 A 1 ATOM 3350 O OD2 . ASP A 0 407 . -38.101 28.435 -21.445 1.00 35.14 407 A 1 ATOM 3351 N N . HIS A 0 408 . -43.301 25.384 -21.097 1.00 31.66 408 A 1 ATOM 3352 C CA . HIS A 0 408 . -44.407 24.744 -21.813 1.00 31.66 408 A 1 ATOM 3353 C C . HIS A 0 408 . -45.744 25.020 -21.130 1.00 31.66 408 A 1 ATOM 3354 C CB . HIS A 0 408 . -44.111 23.271 -22.105 1.00 31.66 408 A 1 ATOM 3355 O O . HIS A 0 408 . -45.947 24.713 -19.958 1.00 31.66 408 A 1 ATOM 3356 C CG . HIS A 0 408 . -43.119 23.119 -23.238 1.00 31.66 408 A 1 ATOM 3357 C CD2 . HIS A 0 408 . -41.873 22.557 -23.170 1.00 31.66 408 A 1 ATOM 3358 N ND1 . HIS A 0 408 . -43.271 23.590 -24.525 1.00 31.66 408 A 1 ATOM 3359 C CE1 . HIS A 0 408 . -42.147 23.320 -25.207 1.00 31.66 408 A 1 ATOM 3360 N NE2 . HIS A 0 408 . -41.271 22.666 -24.428 1.00 31.66 408 A 1 ATOM 3361 N N . GLY A 0 409 . -46.600 25.665 -21.924 1.00 28.26 409 A 1 ATOM 3362 C CA . GLY A 0 409 . -47.878 26.276 -21.607 1.00 28.26 409 A 1 ATOM 3363 C C . GLY A 0 409 . -48.830 25.494 -20.708 1.00 28.26 409 A 1 ATOM 3364 O O . GLY A 0 409 . -48.912 24.268 -20.716 1.00 28.26 409 A 1 ATOM 3365 N N . SER A 0 410 . -49.576 26.313 -19.972 1.00 24.33 410 A 1 ATOM 3366 C CA . SER A 0 410 . -50.838 26.060 -19.288 1.00 24.33 410 A 1 ATOM 3367 C C . SER A 0 410 . -51.745 25.050 -19.999 1.00 24.33 410 A 1 ATOM 3368 C CB . SER A 0 410 . -51.558 27.417 -19.264 1.00 24.33 410 A 1 ATOM 3369 O O . SER A 0 410 . -52.121 25.255 -21.149 1.00 24.33 410 A 1 ATOM 3370 O OG . SER A 0 410 . -52.698 27.401 -18.438 1.00 24.33 410 A 1 ATOM 3371 N N . LEU A 0 411 . -52.175 24.026 -19.263 1.00 29.31 411 A 1 ATOM 3372 C CA . LEU A 0 411 . -53.474 23.389 -19.447 1.00 29.31 411 A 1 ATOM 3373 C C . LEU A 0 411 . -54.060 23.128 -18.056 1.00 29.31 411 A 1 ATOM 3374 C CB . LEU A 0 411 . -53.376 22.142 -20.347 1.00 29.31 411 A 1 ATOM 3375 O O . LEU A 0 411 . -53.445 22.509 -17.188 1.00 29.31 411 A 1 ATOM 3376 C CG . LEU A 0 411 . -53.882 22.428 -21.780 1.00 29.31 411 A 1 ATOM 3377 C CD1 . LEU A 0 411 . -53.154 21.550 -22.792 1.00 29.31 411 A 1 ATOM 3378 C CD2 . LEU A 0 411 . -55.387 22.175 -21.901 1.00 29.31 411 A 1 ATOM 3379 N N . GLN A 0 412 . -55.220 23.740 -17.860 1.00 23.11 412 A 1 ATOM 3380 C CA . GLN A 0 412 . -56.058 23.766 -16.673 1.00 23.11 412 A 1 ATOM 3381 C C . GLN A 0 412 . -56.629 22.375 -16.359 1.00 23.11 412 A 1 ATOM 3382 C CB . GLN A 0 412 . -57.221 24.724 -17.000 1.00 23.11 412 A 1 ATOM 3383 O O . GLN A 0 412 . -56.845 21.580 -17.270 1.00 23.11 412 A 1 ATOM 3384 C CG . GLN A 0 412 . -56.810 26.195 -17.231 1.00 23.11 412 A 1 ATOM 3385 C CD . GLN A 0 412 . -57.870 27.007 -17.979 1.00 23.11 412 A 1 ATOM 3386 N NE2 . GLN A 0 412 . -57.788 28.319 -17.971 1.00 23.11 412 A 1 ATOM 3387 O OE1 . GLN A 0 412 . -58.769 26.488 -18.611 1.00 23.11 412 A 1 ATOM 3388 N N . GLY A 0 413 . -56.982 22.138 -15.090 1.00 24.34 413 A 1 ATOM 3389 C CA . GLY A 0 413 . -58.112 21.257 -14.776 1.00 24.34 413 A 1 ATOM 3390 C C . GLY A 0 413 . -57.961 20.294 -13.594 1.00 24.34 413 A 1 ATOM 3391 O O . GLY A 0 413 . -57.462 19.193 -13.763 1.00 24.34 413 A 1 ATOM 3392 N N . ILE A 0 414 . -58.532 20.714 -12.457 1.00 23.98 414 A 1 ATOM 3393 C CA . ILE A 0 414 . -59.304 19.922 -11.472 1.00 23.98 414 A 1 ATOM 3394 C C . ILE A 0 414 . -58.546 18.890 -10.604 1.00 23.98 414 A 1 ATOM 3395 C CB . ILE A 0 414 . -60.596 19.361 -12.124 1.00 23.98 414 A 1 ATOM 3396 O O . ILE A 0 414 . -58.038 17.871 -11.060 1.00 23.98 414 A 1 ATOM 3397 C CG1 . ILE A 0 414 . -61.367 20.464 -12.900 1.00 23.98 414 A 1 ATOM 3398 C CG2 . ILE A 0 414 . -61.514 18.753 -11.047 1.00 23.98 414 A 1 ATOM 3399 C CD1 . ILE A 0 414 . -62.588 19.970 -13.681 1.00 23.98 414 A 1 ATOM 3400 N N . GLY A 0 415 . -58.540 19.156 -9.290 1.00 19.77 415 A 1 ATOM 3401 C CA . GLY A 0 415 . -58.091 18.239 -8.237 1.00 19.77 415 A 1 ATOM 3402 C C . GLY A 0 415 . -59.166 17.257 -7.754 1.00 19.77 415 A 1 ATOM 3403 O O . GLY A 0 415 . -60.314 17.307 -8.187 1.00 19.77 415 A 1 ATOM 3404 N N . PRO A 0 416 . -58.802 16.410 -6.779 1.00 24.98 416 A 1 ATOM 3405 C CA . PRO A 0 416 . -59.633 16.308 -5.587 1.00 24.98 416 A 1 ATOM 3406 C C . PRO A 0 416 . -58.827 16.429 -4.286 1.00 24.98 416 A 1 ATOM 3407 C CB . PRO A 0 416 . -60.379 14.980 -5.692 1.00 24.98 416 A 1 ATOM 3408 O O . PRO A 0 416 . -57.709 15.937 -4.128 1.00 24.98 416 A 1 ATOM 3409 C CG . PRO A 0 416 . -59.430 14.097 -6.500 1.00 24.98 416 A 1 ATOM 3410 C CD . PRO A 0 416 . -58.414 15.052 -7.138 1.00 24.98 416 A 1 ATOM 3411 N N . SER A 0 417 . -59.464 17.124 -3.353 1.00 22.20 417 A 1 ATOM 3412 C CA . SER A 0 417 . -59.189 17.269 -1.928 1.00 22.20 417 A 1 ATOM 3413 C C . SER A 0 417 . -59.319 15.955 -1.153 1.00 22.20 417 A 1 ATOM 3414 C CB . SER A 0 417 . -60.288 18.202 -1.397 1.00 22.20 417 A 1 ATOM 3415 O O . SER A 0 417 . -60.252 15.217 -1.423 1.00 22.20 417 A 1 ATOM 3416 O OG . SER A 0 417 . -61.560 17.767 -1.861 1.00 22.20 417 A 1 ATOM 3417 N N . HIS A 0 418 . -58.454 15.731 -0.156 1.00 31.04 418 A 1 ATOM 3418 C CA . HIS A 0 418 . -58.708 15.097 1.162 1.00 31.04 418 A 1 ATOM 3419 C C . HIS A 0 418 . -57.358 15.124 1.918 1.00 31.04 418 A 1 ATOM 3420 C CB . HIS A 0 418 . -59.250 13.655 1.050 1.00 31.04 418 A 1 ATOM 3421 O O . HIS A 0 418 . -56.412 14.444 1.538 1.00 31.04 418 A 1 ATOM 3422 C CG . HIS A 0 418 . -60.763 13.569 0.985 1.00 31.04 418 A 1 ATOM 3423 C CD2 . HIS A 0 418 . -61.520 13.148 -0.079 1.00 31.04 418 A 1 ATOM 3424 N ND1 . HIS A 0 418 . -61.649 13.916 1.984 1.00 31.04 418 A 1 ATOM 3425 C CE1 . HIS A 0 418 . -62.899 13.736 1.520 1.00 31.04 418 A 1 ATOM 3426 N NE2 . HIS A 0 418 . -62.868 13.273 0.265 1.00 31.04 418 A 1 ATOM 3427 N N . GLN A 0 419 . -57.064 16.143 2.728 1.00 24.03 419 A 1 ATOM 3428 C CA . GLN A 0 419 . -57.373 16.286 4.158 1.00 24.03 419 A 1 ATOM 3429 C C . GLN A 0 419 . -56.866 15.162 5.095 1.00 24.03 419 A 1 ATOM 3430 C CB . GLN A 0 419 . -58.834 16.656 4.447 1.00 24.03 419 A 1 ATOM 3431 O O . GLN A 0 419 . -57.271 14.010 5.003 1.00 24.03 419 A 1 ATOM 3432 C CG . GLN A 0 419 . -59.168 18.143 4.233 1.00 24.03 419 A 1 ATOM 3433 C CD . GLN A 0 419 . -60.554 18.509 4.768 1.00 24.03 419 A 1 ATOM 3434 N NE2 . GLN A 0 419 . -60.955 19.759 4.698 1.00 24.03 419 A 1 ATOM 3435 O OE1 . GLN A 0 419 . -61.305 17.679 5.243 1.00 24.03 419 A 1 ATOM 3436 N N . HIS A 0 420 . -56.072 15.629 6.070 1.00 26.45 420 A 1 ATOM 3437 C CA . HIS A 0 420 . -55.907 15.200 7.467 1.00 26.45 420 A 1 ATOM 3438 C C . HIS A 0 420 . -54.573 14.623 7.988 1.00 26.45 420 A 1 ATOM 3439 C CB . HIS A 0 420 . -57.158 14.588 8.128 1.00 26.45 420 A 1 ATOM 3440 O O . HIS A 0 420 . -54.064 13.583 7.585 1.00 26.45 420 A 1 ATOM 3441 C CG . HIS A 0 420 . -58.132 15.660 8.548 1.00 26.45 420 A 1 ATOM 3442 C CD2 . HIS A 0 420 . -59.327 15.965 7.957 1.00 26.45 420 A 1 ATOM 3443 N ND1 . HIS A 0 420 . -57.942 16.562 9.574 1.00 26.45 420 A 1 ATOM 3444 C CE1 . HIS A 0 420 . -58.975 17.422 9.561 1.00 26.45 420 A 1 ATOM 3445 N NE2 . HIS A 0 420 . -59.826 17.109 8.578 1.00 26.45 420 A 1 ATOM 3446 N N . ASN A 0 421 . -54.149 15.334 9.043 1.00 29.68 421 A 1 ATOM 3447 C CA . ASN A 0 421 . -53.345 14.977 10.210 1.00 29.68 421 A 1 ATOM 3448 C C . ASN A 0 421 . -51.841 15.278 10.216 1.00 29.68 421 A 1 ATOM 3449 C CB . ASN A 0 421 . -53.875 13.727 10.922 1.00 29.68 421 A 1 ATOM 3450 O O . ASN A 0 421 . -50.958 14.438 10.062 1.00 29.68 421 A 1 ATOM 3451 C CG . ASN A 0 421 . -55.235 14.002 11.566 1.00 29.68 421 A 1 ATOM 3452 N ND2 . ASN A 0 421 . -55.816 13.026 12.216 1.00 29.68 421 A 1 ATOM 3453 O OD1 . ASN A 0 421 . -55.791 15.092 11.500 1.00 29.68 421 A 1 ATOM 3454 N N . ALA A 0 422 . -51.623 16.558 10.531 1.00 25.78 422 A 1 ATOM 3455 C CA . ALA A 0 422 . -50.517 17.137 11.267 1.00 25.78 422 A 1 ATOM 3456 C C . ALA A 0 422 . -50.020 16.276 12.444 1.00 25.78 422 A 1 ATOM 3457 C CB . ALA A 0 422 . -51.039 18.479 11.809 1.00 25.78 422 A 1 ATOM 3458 O O . ALA A 0 422 . -50.784 15.859 13.311 1.00 25.78 422 A 1 ATOM 3459 N N . TYR A 0 423 . -48.699 16.135 12.523 1.00 26.98 423 A 1 ATOM 3460 C CA . TYR A 0 423 . -47.982 15.899 13.770 1.00 26.98 423 A 1 ATOM 3461 C C . TYR A 0 423 . -46.907 16.988 13.862 1.00 26.98 423 A 1 ATOM 3462 C CB . TYR A 0 423 . -47.433 14.462 13.808 1.00 26.98 423 A 1 ATOM 3463 O O . TYR A 0 423 . -45.928 16.964 13.113 1.00 26.98 423 A 1 ATOM 3464 C CG . TYR A 0 423 . -47.338 13.883 15.208 1.00 26.98 423 A 1 ATOM 3465 C CD1 . TYR A 0 423 . -46.166 14.035 15.974 1.00 26.98 423 A 1 ATOM 3466 C CD2 . TYR A 0 423 . -48.448 13.205 15.748 1.00 26.98 423 A 1 ATOM 3467 C CE1 . TYR A 0 423 . -46.102 13.502 17.279 1.00 26.98 423 A 1 ATOM 3468 C CE2 . TYR A 0 423 . -48.383 12.659 17.044 1.00 26.98 423 A 1 ATOM 3469 O OH . TYR A 0 423 . -47.161 12.291 19.068 1.00 26.98 423 A 1 ATOM 3470 C CZ . TYR A 0 423 . -47.212 12.808 17.813 1.00 26.98 423 A 1 ATOM 3471 N N . GLN A 0 424 . -47.139 18.000 14.703 1.00 23.65 424 A 1 ATOM 3472 C CA . GLN A 0 424 . -46.204 19.101 14.951 1.00 23.65 424 A 1 ATOM 3473 C C . GLN A 0 424 . -45.175 18.678 16.019 1.00 23.65 424 A 1 ATOM 3474 C CB . GLN A 0 424 . -46.962 20.359 15.409 1.00 23.65 424 A 1 ATOM 3475 O O . GLN A 0 424 . -45.574 18.289 17.116 1.00 23.65 424 A 1 ATOM 3476 C CG . GLN A 0 424 . -47.705 21.082 14.271 1.00 23.65 424 A 1 ATOM 3477 C CD . GLN A 0 424 . -48.428 22.344 14.749 1.00 23.65 424 A 1 ATOM 3478 N NE2 . GLN A 0 424 . -48.981 23.141 13.860 1.00 23.65 424 A 1 ATOM 3479 O OE1 . GLN A 0 424 . -48.510 22.647 15.924 1.00 23.65 424 A 1 ATOM 3480 N N . PRO A 0 425 . -43.860 18.725 15.736 1.00 27.20 425 A 1 ATOM 3481 C CA . PRO A 0 425 . -42.818 18.527 16.739 1.00 27.20 425 A 1 ATOM 3482 C C . PRO A 0 425 . -42.508 19.820 17.528 1.00 27.20 425 A 1 ATOM 3483 C CB . PRO A 0 425 . -41.611 17.990 15.968 1.00 27.20 425 A 1 ATOM 3484 O O . PRO A 0 425 . -42.841 20.914 17.067 1.00 27.20 425 A 1 ATOM 3485 C CG . PRO A 0 425 . -41.816 18.454 14.524 1.00 27.20 425 A 1 ATOM 3486 C CD . PRO A 0 425 . -43.273 18.901 14.420 1.00 27.20 425 A 1 ATOM 3487 N N . PRO A 0 426 . -41.852 19.720 18.703 1.00 27.12 426 A 1 ATOM 3488 C CA . PRO A 0 426 . -41.672 20.841 19.627 1.00 27.12 426 A 1 ATOM 3489 C C . PRO A 0 426 . -40.725 21.918 19.082 1.00 27.12 426 A 1 ATOM 3490 C CB . PRO A 0 426 . -41.137 20.245 20.939 1.00 27.12 426 A 1 ATOM 3491 O O . PRO A 0 426 . -39.648 21.611 18.564 1.00 27.12 426 A 1 ATOM 3492 C CG . PRO A 0 426 . -41.354 18.740 20.798 1.00 27.12 426 A 1 ATOM 3493 C CD . PRO A 0 426 . -41.297 18.513 19.293 1.00 27.12 426 A 1 ATOM 3494 N N . ARG A 0 427 . -41.125 23.185 19.254 1.00 23.80 427 A 1 ATOM 3495 C CA . ARG A 0 427 . -40.343 24.398 18.966 1.00 23.80 427 A 1 ATOM 3496 C C . ARG A 0 427 . -39.061 24.422 19.813 1.00 23.80 427 A 1 ATOM 3497 C CB . ARG A 0 427 . -41.201 25.644 19.295 1.00 23.80 427 A 1 ATOM 3498 O O . ARG A 0 427 . -39.139 24.553 21.029 1.00 23.80 427 A 1 ATOM 3499 C CG . ARG A 0 427 . -42.292 25.982 18.262 1.00 23.80 427 A 1 ATOM 3500 C CD . ARG A 0 427 . -43.132 27.182 18.741 1.00 23.80 427 A 1 ATOM 3501 N NE . ARG A 0 427 . -44.002 27.731 17.678 1.00 23.80 427 A 1 ATOM 3502 N NH1 . ARG A 0 427 . -45.332 29.063 19.011 1.00 23.80 427 A 1 ATOM 3503 N NH2 . ARG A 0 427 . -45.610 29.098 16.804 1.00 23.80 427 A 1 ATOM 3504 C CZ . ARG A 0 427 . -44.973 28.622 17.837 1.00 23.80 427 A 1 ATOM 3505 N N . MET A 0 428 . -37.891 24.344 19.177 1.00 22.03 428 A 1 ATOM 3506 C CA . MET A 0 428 . -36.643 24.836 19.772 1.00 22.03 428 A 1 ATOM 3507 C C . MET A 0 428 . -36.506 26.321 19.444 1.00 22.03 428 A 1 ATOM 3508 C CB . MET A 0 428 . -35.408 24.061 19.282 1.00 22.03 428 A 1 ATOM 3509 O O . MET A 0 428 . -36.534 26.704 18.275 1.00 22.03 428 A 1 ATOM 3510 C CG . MET A 0 428 . -35.064 22.878 20.194 1.00 22.03 428 A 1 ATOM 3511 S SD . MET A 0 428 . -33.467 22.085 19.840 1.00 22.03 428 A 1 ATOM 3512 C CE . MET A 0 428 . -33.762 21.481 18.160 1.00 22.03 428 A 1 ATOM 3513 N N . ILE A 0 429 . -36.378 27.127 20.493 1.00 24.02 429 A 1 ATOM 3514 C CA . ILE A 0 429 . -36.099 28.560 20.452 1.00 24.02 429 A 1 ATOM 3515 C C . ILE A 0 429 . -34.648 28.726 19.982 1.00 24.02 429 A 1 ATOM 3516 C CB . ILE A 0 429 . -36.362 29.155 21.861 1.00 24.02 429 A 1 ATOM 3517 O O . ILE A 0 429 . -33.718 28.290 20.660 1.00 24.02 429 A 1 ATOM 3518 C CG1 . ILE A 0 429 . -37.853 28.980 22.256 1.00 24.02 429 A 1 ATOM 3519 C CG2 . ILE A 0 429 . -35.958 30.638 21.928 1.00 24.02 429 A 1 ATOM 3520 C CD1 . ILE A 0 429 . -38.141 29.226 23.742 1.00 24.02 429 A 1 ATOM 3521 N N . LEU A 0 430 . -34.464 29.291 18.789 1.00 24.06 430 A 1 ATOM 3522 C CA . LEU A 0 430 . -33.172 29.777 18.310 1.00 24.06 430 A 1 ATOM 3523 C C . LEU A 0 430 . -32.984 31.183 18.878 1.00 24.06 430 A 1 ATOM 3524 C CB . LEU A 0 430 . -33.150 29.762 16.768 1.00 24.06 430 A 1 ATOM 3525 O O . LEU A 0 430 . -33.824 32.049 18.659 1.00 24.06 430 A 1 ATOM 3526 C CG . LEU A 0 430 . -32.718 28.403 16.188 1.00 24.06 430 A 1 ATOM 3527 C CD1 . LEU A 0 430 . -33.272 28.201 14.778 1.00 24.06 430 A 1 ATOM 3528 C CD2 . LEU A 0 430 . -31.191 28.295 16.116 1.00 24.06 430 A 1 ATOM 3529 N N . VAL A 0 431 . -31.913 31.372 19.645 1.00 23.85 431 A 1 ATOM 3530 C CA . VAL A 0 431 . -31.488 32.684 20.136 1.00 23.85 431 A 1 ATOM 3531 C C . VAL A 0 431 . -30.674 33.337 19.024 1.00 23.85 431 A 1 ATOM 3532 C CB . VAL A 0 431 . -30.690 32.570 21.450 1.00 23.85 431 A 1 ATOM 3533 O O . VAL A 0 431 . -29.654 32.790 18.595 1.00 23.85 431 A 1 ATOM 3534 C CG1 . VAL A 0 431 . -30.429 33.952 22.060 1.00 23.85 431 A 1 ATOM 3535 C CG2 . VAL A 0 431 . -31.441 31.728 22.495 1.00 23.85 431 A 1 ATOM 3536 N N . ASP A 0 432 . -31.169 34.468 18.535 1.00 22.55 432 A 1 ATOM 3537 C CA . ASP A 0 432 . -30.539 35.284 17.507 1.00 22.55 432 A 1 ATOM 3538 C C . ASP A 0 432 . -29.267 35.947 18.050 1.00 22.55 432 A 1 ATOM 3539 C CB . ASP A 0 432 . -31.531 36.356 17.020 1.00 22.55 432 A 1 ATOM 3540 O O . ASP A 0 432 . -29.303 36.665 19.046 1.00 22.55 432 A 1 ATOM 3541 C CG . ASP A 0 432 . -32.685 35.788 16.189 1.00 22.55 432 A 1 ATOM 3542 O OD1 . ASP A 0 432 . -32.409 34.900 15.349 1.00 22.55 432 A 1 ATOM 3543 O OD2 . ASP A 0 432 . -33.823 36.274 16.364 1.00 22.55 432 A 1 ATOM 3544 N N . TYR A 0 433 . -28.143 35.746 17.362 1.00 24.15 433 A 1 ATOM 3545 C CA . TYR A 0 433 . -26.996 36.649 17.453 1.00 24.15 433 A 1 ATOM 3546 C C . TYR A 0 433 . -27.035 37.548 16.219 1.00 24.15 433 A 1 ATOM 3547 C CB . TYR A 0 433 . -25.676 35.880 17.635 1.00 24.15 433 A 1 ATOM 3548 O O . TYR A 0 433 . -26.632 37.154 15.124 1.00 24.15 433 A 1 ATOM 3549 C CG . TYR A 0 433 . -25.047 36.111 18.997 1.00 24.15 433 A 1 ATOM 3550 C CD1 . TYR A 0 433 . -24.114 37.152 19.177 1.00 24.15 433 A 1 ATOM 3551 C CD2 . TYR A 0 433 . -25.430 35.315 20.094 1.00 24.15 433 A 1 ATOM 3552 C CE1 . TYR A 0 433 . -23.546 37.384 20.445 1.00 24.15 433 A 1 ATOM 3553 C CE2 . TYR A 0 433 . -24.858 35.538 21.362 1.00 24.15 433 A 1 ATOM 3554 O OH . TYR A 0 433 . -23.373 36.786 22.767 1.00 24.15 433 A 1 ATOM 3555 C CZ . TYR A 0 433 . -23.916 36.572 21.540 1.00 24.15 433 A 1 ATOM 3556 N N . GLN A 0 434 . -27.602 38.739 16.401 1.00 25.58 434 A 1 ATOM 3557 C CA . GLN A 0 434 . -27.622 39.798 15.404 1.00 25.58 434 A 1 ATOM 3558 C C . GLN A 0 434 . -26.296 40.569 15.409 1.00 25.58 434 A 1 ATOM 3559 C CB . GLN A 0 434 . -28.811 40.744 15.646 1.00 25.58 434 A 1 ATOM 3560 O O . GLN A 0 434 . -25.810 40.998 16.448 1.00 25.58 434 A 1 ATOM 3561 C CG . GLN A 0 434 . -30.162 40.101 15.294 1.00 25.58 434 A 1 ATOM 3562 C CD . GLN A 0 434 . -31.340 41.059 15.458 1.00 25.58 434 A 1 ATOM 3563 N NE2 . GLN A 0 434 . -32.516 40.696 14.997 1.00 25.58 434 A 1 ATOM 3564 O OE1 . GLN A 0 434 . -31.237 42.150 15.988 1.00 25.58 434 A 1 ATOM 3565 N N . ASN A 0 435 . -25.771 40.739 14.195 1.00 23.82 435 A 1 ATOM 3566 C CA . ASN A 0 435 . -25.242 41.973 13.616 1.00 23.82 435 A 1 ATOM 3567 C C . ASN A 0 435 . -24.206 42.785 14.405 1.00 23.82 435 A 1 ATOM 3568 C CB . ASN A 0 435 . -26.441 42.854 13.210 1.00 23.82 435 A 1 ATOM 3569 O O . ASN A 0 435 . -24.557 43.619 15.229 1.00 23.82 435 A 1 ATOM 3570 C CG . ASN A 0 435 . -27.398 42.172 12.251 1.00 23.82 435 A 1 ATOM 3571 N ND2 . ASN A 0 435 . -28.601 42.679 12.127 1.00 23.82 435 A 1 ATOM 3572 O OD1 . ASN A 0 435 . -27.088 41.176 11.616 1.00 23.82 435 A 1 ATOM 3573 N N . HIS A 0 436 . -22.962 42.738 13.923 1.00 29.00 436 A 1 ATOM 3574 C CA . HIS A 0 436 . -22.222 43.976 13.685 1.00 29.00 436 A 1 ATOM 3575 C C . HIS A 0 436 . -21.672 44.003 12.258 1.00 29.00 436 A 1 ATOM 3576 C CB . HIS A 0 436 . -21.178 44.258 14.769 1.00 29.00 436 A 1 ATOM 3577 O O . HIS A 0 436 . -20.758 43.276 11.876 1.00 29.00 436 A 1 ATOM 3578 C CG . HIS A 0 436 . -21.812 44.911 15.973 1.00 29.00 436 A 1 ATOM 3579 C CD2 . HIS A 0 436 . -22.021 44.344 17.201 1.00 29.00 436 A 1 ATOM 3580 N ND1 . HIS A 0 436 . -22.375 46.170 16.012 1.00 29.00 436 A 1 ATOM 3581 C CE1 . HIS A 0 436 . -22.907 46.351 17.232 1.00 29.00 436 A 1 ATOM 3582 N NE2 . HIS A 0 436 . -22.696 45.272 17.998 1.00 29.00 436 A 1 ATOM 3583 N N . SER A 0 437 . -22.322 44.853 11.474 1.00 23.24 437 A 1 ATOM 3584 C CA . SER A 0 437 . -21.870 45.467 10.238 1.00 23.24 437 A 1 ATOM 3585 C C . SER A 0 437 . -20.607 46.298 10.467 1.00 23.24 437 A 1 ATOM 3586 C CB . SER A 0 437 . -22.995 46.412 9.789 1.00 23.24 437 A 1 ATOM 3587 O O . SER A 0 437 . -20.579 47.141 11.361 1.00 23.24 437 A 1 ATOM 3588 O OG . SER A 0 437 . -23.459 47.171 10.899 1.00 23.24 437 A 1 ATOM 3589 N N . GLY A 0 438 . -19.608 46.114 9.608 1.00 25.98 438 A 1 ATOM 3590 C CA . GLY A 0 438 . -18.437 46.978 9.487 1.00 25.98 438 A 1 ATOM 3591 C C . GLY A 0 438 . -18.042 47.068 8.020 1.00 25.98 438 A 1 ATOM 3592 O O . GLY A 0 438 . -17.264 46.257 7.532 1.00 25.98 438 A 1 ATOM 3593 N N . SER A 0 439 . -18.673 48.010 7.324 1.00 21.22 439 A 1 ATOM 3594 C CA . SER A 0 439 . -18.339 48.462 5.976 1.00 21.22 439 A 1 ATOM 3595 C C . SER A 0 439 . -17.111 49.363 6.050 1.00 21.22 439 A 1 ATOM 3596 C CB . SER A 0 439 . -19.531 49.280 5.454 1.00 21.22 439 A 1 ATOM 3597 O O . SER A 0 439 . -17.169 50.364 6.756 1.00 21.22 439 A 1 ATOM 3598 O OG . SER A 0 439 . -19.252 49.887 4.216 1.00 21.22 439 A 1 ATOM 3599 N N . LEU A 0 440 . -16.053 49.056 5.300 1.00 27.64 440 A 1 ATOM 3600 C CA . LEU A 0 440 . -15.127 50.066 4.794 1.00 27.64 440 A 1 ATOM 3601 C C . LEU A 0 440 . -14.756 49.706 3.357 1.00 27.64 440 A 1 ATOM 3602 C CB . LEU A 0 440 . -13.899 50.284 5.696 1.00 27.64 440 A 1 ATOM 3603 O O . LEU A 0 440 . -14.134 48.685 3.063 1.00 27.64 440 A 1 ATOM 3604 C CG . LEU A 0 440 . -14.128 51.279 6.856 1.00 27.64 440 A 1 ATOM 3605 C CD1 . LEU A 0 440 . -12.876 51.336 7.725 1.00 27.64 440 A 1 ATOM 3606 C CD2 . LEU A 0 440 . -14.440 52.707 6.384 1.00 27.64 440 A 1 ATOM 3607 N N . ASP A 0 441 . -15.269 50.572 2.504 1.00 22.26 441 A 1 ATOM 3608 C CA . ASP A 0 441 . -15.047 50.725 1.086 1.00 22.26 441 A 1 ATOM 3609 C C . ASP A 0 441 . -13.679 51.381 0.807 1.00 22.26 441 A 1 ATOM 3610 C CB . ASP A 0 441 . -16.214 51.619 0.592 1.00 22.26 441 A 1 ATOM 3611 O O . ASP A 0 441 . -13.045 51.950 1.693 1.00 22.26 441 A 1 ATOM 3612 C CG . ASP A 0 441 . -17.224 50.912 -0.307 1.00 22.26 441 A 1 ATOM 3613 O OD1 . ASP A 0 441 . -16.788 50.035 -1.090 1.00 22.26 441 A 1 ATOM 3614 O OD2 . ASP A 0 441 . -18.419 51.270 -0.224 1.00 22.26 441 A 1 ATOM 3615 N N . GLU A 0 442 . -13.318 51.366 -0.477 1.00 23.76 442 A 1 ATOM 3616 C CA . GLU A 0 442 . -12.396 52.287 -1.162 1.00 23.76 442 A 1 ATOM 3617 C C . GLU A 0 442 . -10.873 52.005 -1.224 1.00 23.76 442 A 1 ATOM 3618 C CB . GLU A 0 442 . -12.736 53.769 -0.886 1.00 23.76 442 A 1 ATOM 3619 O O . GLU A 0 442 . -10.079 52.350 -0.358 1.00 23.76 442 A 1 ATOM 3620 C CG . GLU A 0 442 . -14.007 54.190 -1.644 1.00 23.76 442 A 1 ATOM 3621 C CD . GLU A 0 442 . -14.336 55.677 -1.508 1.00 23.76 442 A 1 ATOM 3622 O OE1 . GLU A 0 442 . -14.729 56.246 -2.560 1.00 23.76 442 A 1 ATOM 3623 O OE2 . GLU A 0 442 . -14.085 56.266 -0.442 1.00 23.76 442 A 1 ATOM 3624 N N . ARG A 0 443 . -10.494 51.588 -2.448 1.00 23.02 443 A 1 ATOM 3625 C CA . ARG A 0 443 . -9.642 52.320 -3.423 1.00 23.02 443 A 1 ATOM 3626 C C . ARG A 0 443 . -8.152 51.969 -3.584 1.00 23.02 443 A 1 ATOM 3627 C CB . ARG A 0 443 . -9.832 53.853 -3.335 1.00 23.02 443 A 1 ATOM 3628 O O . ARG A 0 443 . -7.411 51.748 -2.642 1.00 23.02 443 A 1 ATOM 3629 C CG . ARG A 0 443 . -11.067 54.351 -4.095 1.00 23.02 443 A 1 ATOM 3630 C CD . ARG A 0 443 . -11.199 55.873 -3.963 1.00 23.02 443 A 1 ATOM 3631 N NE . ARG A 0 443 . -12.570 56.315 -4.247 1.00 23.02 443 A 1 ATOM 3632 N NH1 . ARG A 0 443 . -12.254 57.935 -5.857 1.00 23.02 443 A 1 ATOM 3633 N NH2 . ARG A 0 443 . -14.272 57.584 -4.933 1.00 23.02 443 A 1 ATOM 3634 C CZ . ARG A 0 443 . -13.015 57.276 -5.026 1.00 23.02 443 A 1 ATOM 3635 N N . GLN A 0 444 . -7.776 52.096 -4.871 1.00 26.72 444 A 1 ATOM 3636 C CA . GLN A 0 444 . -6.450 52.150 -5.520 1.00 26.72 444 A 1 ATOM 3637 C C . GLN A 0 444 . -5.761 50.781 -5.680 1.00 26.72 444 A 1 ATOM 3638 C CB . GLN A 0 444 . -5.598 53.251 -4.866 1.00 26.72 444 A 1 ATOM 3639 O O . GLN A 0 444 . -5.261 50.205 -4.728 1.00 26.72 444 A 1 ATOM 3640 C CG . GLN A 0 444 . -6.201 54.649 -5.125 1.00 26.72 444 A 1 ATOM 3641 C CD . GLN A 0 444 . -5.599 55.737 -4.245 1.00 26.72 444 A 1 ATOM 3642 N NE2 . GLN A 0 444 . -6.312 56.809 -3.969 1.00 26.72 444 A 1 ATOM 3643 O OE1 . GLN A 0 444 . -4.468 55.666 -3.808 1.00 26.72 444 A 1 ATOM 3644 N N . GLN A 0 445 . -5.779 50.098 -6.836 1.00 23.72 445 A 1 ATOM 3645 C CA . GLN A 0 445 . -5.384 50.494 -8.204 1.00 23.72 445 A 1 ATOM 3646 C C . GLN A 0 445 . -4.060 51.262 -8.264 1.00 23.72 445 A 1 ATOM 3647 C CB . GLN A 0 445 . -6.476 51.166 -9.064 1.00 23.72 445 A 1 ATOM 3648 O O . GLN A 0 445 . -4.057 52.484 -8.247 1.00 23.72 445 A 1 ATOM 3649 C CG . GLN A 0 445 . -7.568 50.197 -9.541 1.00 23.72 445 A 1 ATOM 3650 C CD . GLN A 0 445 . -8.488 50.811 -10.600 1.00 23.72 445 A 1 ATOM 3651 N NE2 . GLN A 0 445 . -9.543 50.130 -10.988 1.00 23.72 445 A 1 ATOM 3652 O OE1 . GLN A 0 445 . -8.292 51.899 -11.108 1.00 23.72 445 A 1 ATOM 3653 N N . LEU A 0 446 . -2.964 50.513 -8.425 1.00 25.72 446 A 1 ATOM 3654 C CA . LEU A 0 446 . -1.712 50.963 -9.033 1.00 25.72 446 A 1 ATOM 3655 C C . LEU A 0 446 . -1.113 49.801 -9.848 1.00 25.72 446 A 1 ATOM 3656 C CB . LEU A 0 446 . -0.747 51.506 -7.957 1.00 25.72 446 A 1 ATOM 3657 O O . LEU A 0 446 . -0.642 48.801 -9.314 1.00 25.72 446 A 1 ATOM 3658 C CG . LEU A 0 446 . -0.816 53.043 -7.797 1.00 25.72 446 A 1 ATOM 3659 C CD1 . LEU A 0 446 . -0.412 53.452 -6.384 1.00 25.72 446 A 1 ATOM 3660 C CD2 . LEU A 0 446 . 0.097 53.752 -8.800 1.00 25.72 446 A 1 ATOM 3661 N N . SER A 0 447 . -1.179 49.958 -11.166 1.00 21.99 447 A 1 ATOM 3662 C CA . SER A 0 447 . -0.330 49.332 -12.186 1.00 21.99 447 A 1 ATOM 3663 C C . SER A 0 447 . 0.296 50.492 -12.956 1.00 21.99 447 A 1 ATOM 3664 C CB . SER A 0 447 . -1.164 48.463 -13.135 1.00 21.99 447 A 1 ATOM 3665 O O . SER A 0 447 . -0.446 51.414 -13.303 1.00 21.99 447 A 1 ATOM 3666 O OG . SER A 0 447 . -2.230 49.201 -13.711 1.00 21.99 447 A 1 ATOM 3667 N N . PRO A 0 448 . 1.615 50.512 -13.183 1.00 27.02 448 A 1 ATOM 3668 C CA . PRO A 0 448 . 2.188 50.005 -14.442 1.00 27.02 448 A 1 ATOM 3669 C C . PRO A 0 448 . 3.568 49.345 -14.158 1.00 27.02 448 A 1 ATOM 3670 C CB . PRO A 0 448 . 2.250 51.282 -15.287 1.00 27.02 448 A 1 ATOM 3671 O O . PRO A 0 448 . 3.995 49.299 -13.015 1.00 27.02 448 A 1 ATOM 3672 C CG . PRO A 0 448 . 2.650 52.372 -14.293 1.00 27.02 448 A 1 ATOM 3673 C CD . PRO A 0 448 . 2.293 51.784 -12.930 1.00 27.02 448 A 1 ATOM 3674 N N . SER A 0 449 . 4.367 48.751 -15.038 1.00 23.83 449 A 1 ATOM 3675 C CA . SER A 0 449 . 4.472 48.638 -16.490 1.00 23.83 449 A 1 ATOM 3676 C C . SER A 0 449 . 5.508 47.538 -16.767 1.00 23.83 449 A 1 ATOM 3677 C CB . SER A 0 449 . 5.052 49.912 -17.137 1.00 23.83 449 A 1 ATOM 3678 O O . SER A 0 449 . 6.535 47.458 -16.101 1.00 23.83 449 A 1 ATOM 3679 O OG . SER A 0 449 . 5.851 50.648 -16.232 1.00 23.83 449 A 1 ATOM 3680 N N . THR A 0 450 . 5.215 46.725 -17.774 1.00 23.06 450 A 1 ATOM 3681 C CA . THR A 0 450 . 6.095 46.266 -18.860 1.00 23.06 450 A 1 ATOM 3682 C C . THR A 0 450 . 7.622 46.312 -18.662 1.00 23.06 450 A 1 ATOM 3683 C CB . THR A 0 450 . 5.741 47.099 -20.115 1.00 23.06 450 A 1 ATOM 3684 O O . THR A 0 450 . 8.235 47.370 -18.744 1.00 23.06 450 A 1 ATOM 3685 C CG2 . THR A 0 450 . 6.042 46.354 -21.414 1.00 23.06 450 A 1 ATOM 3686 O OG1 . THR A 0 450 . 4.356 47.397 -20.144 1.00 23.06 450 A 1 ATOM 3687 N N . SER A 0 451 . 8.258 45.138 -18.654 1.00 28.99 451 A 1 ATOM 3688 C CA . SER A 0 451 . 9.529 44.934 -19.362 1.00 28.99 451 A 1 ATOM 3689 C C . SER A 0 451 . 9.544 43.538 -19.998 1.00 28.99 451 A 1 ATOM 3690 C CB . SER A 0 451 . 10.755 45.243 -18.493 1.00 28.99 451 A 1 ATOM 3691 O O . SER A 0 451 . 9.546 42.498 -19.343 1.00 28.99 451 A 1 ATOM 3692 O OG . SER A 0 451 . 10.870 44.371 -17.391 1.00 28.99 451 A 1 ATOM 3693 N N . GLN A 0 452 . 9.441 43.533 -21.326 1.00 25.42 452 A 1 ATOM 3694 C CA . GLN A 0 452 . 9.666 42.376 -22.183 1.00 25.42 452 A 1 ATOM 3695 C C . GLN A 0 452 . 11.174 42.287 -22.440 1.00 25.42 452 A 1 ATOM 3696 C CB . GLN A 0 452 . 8.914 42.571 -23.515 1.00 25.42 452 A 1 ATOM 3697 O O . GLN A 0 452 . 11.763 43.252 -22.919 1.00 25.42 452 A 1 ATOM 3698 C CG . GLN A 0 452 . 7.382 42.495 -23.400 1.00 25.42 452 A 1 ATOM 3699 C CD . GLN A 0 452 . 6.669 42.807 -24.719 1.00 25.42 452 A 1 ATOM 3700 N NE2 . GLN A 0 452 . 5.380 42.564 -24.816 1.00 25.42 452 A 1 ATOM 3701 O OE1 . GLN A 0 452 . 7.233 43.280 -25.687 1.00 25.42 452 A 1 ATOM 3702 N N . LEU A 0 453 . 11.791 41.137 -22.164 1.00 25.89 453 A 1 ATOM 3703 C CA . LEU A 0 453 . 13.104 40.779 -22.709 1.00 25.89 453 A 1 ATOM 3704 C C . LEU A 0 453 . 13.002 39.429 -23.442 1.00 25.89 453 A 1 ATOM 3705 C CB . LEU A 0 453 . 14.198 40.807 -21.625 1.00 25.89 453 A 1 ATOM 3706 O O . LEU A 0 453 . 12.218 38.569 -23.026 1.00 25.89 453 A 1 ATOM 3707 C CG . LEU A 0 453 . 14.758 42.218 -21.344 1.00 25.89 453 A 1 ATOM 3708 C CD1 . LEU A 0 453 . 15.639 42.173 -20.096 1.00 25.89 453 A 1 ATOM 3709 C CD2 . LEU A 0 453 . 15.613 42.749 -22.500 1.00 25.89 453 A 1 ATOM 3710 N N . PRO A 0 454 . 13.716 39.261 -24.571 1.00 26.03 454 A 1 ATOM 3711 C CA . PRO A 0 454 . 13.312 38.359 -25.643 1.00 26.03 454 A 1 ATOM 3712 C C . PRO A 0 454 . 13.879 36.938 -25.513 1.00 26.03 454 A 1 ATOM 3713 C CB . PRO A 0 454 . 13.772 39.061 -26.923 1.00 26.03 454 A 1 ATOM 3714 O O . PRO A 0 454 . 14.851 36.673 -24.808 1.00 26.03 454 A 1 ATOM 3715 C CG . PRO A 0 454 . 15.075 39.725 -26.487 1.00 26.03 454 A 1 ATOM 3716 C CD . PRO A 0 454 . 14.819 40.101 -25.030 1.00 26.03 454 A 1 ATOM 3717 N N . ALA A 0 455 . 13.239 36.015 -26.234 1.00 26.34 455 A 1 ATOM 3718 C CA . ALA A 0 455 . 13.559 34.592 -26.279 1.00 26.34 455 A 1 ATOM 3719 C C . ALA A 0 455 . 14.824 34.289 -27.120 1.00 26.34 455 A 1 ATOM 3720 C CB . ALA A 0 455 . 12.335 33.855 -26.838 1.00 26.34 455 A 1 ATOM 3721 O O . ALA A 0 455 . 15.003 34.892 -28.177 1.00 26.34 455 A 1 ATOM 3722 N N . PRO A 0 456 . 15.668 33.321 -26.709 1.00 26.43 456 A 1 ATOM 3723 C CA . PRO A 0 456 . 16.920 33.002 -27.393 1.00 26.43 456 A 1 ATOM 3724 C C . PRO A 0 456 . 16.724 32.114 -28.635 1.00 26.43 456 A 1 ATOM 3725 C CB . PRO A 0 456 . 17.801 32.341 -26.329 1.00 26.43 456 A 1 ATOM 3726 O O . PRO A 0 456 . 16.033 31.090 -28.603 1.00 26.43 456 A 1 ATOM 3727 C CG . PRO A 0 456 . 16.789 31.664 -25.405 1.00 26.43 456 A 1 ATOM 3728 C CD . PRO A 0 456 . 15.575 32.589 -25.456 1.00 26.43 456 A 1 ATOM 3729 N N . GLU A 0 457 . 17.392 32.498 -29.725 1.00 22.89 457 A 1 ATOM 3730 C CA . GLU A 0 457 . 17.476 31.768 -30.991 1.00 22.89 457 A 1 ATOM 3731 C C . GLU A 0 457 . 18.296 30.470 -30.874 1.00 22.89 457 A 1 ATOM 3732 C CB . GLU A 0 457 . 18.074 32.666 -32.085 1.00 22.89 457 A 1 ATOM 3733 O O . GLU A 0 457 . 19.296 30.379 -30.162 1.00 22.89 457 A 1 ATOM 3734 C CG . GLU A 0 457 . 17.144 33.819 -32.492 1.00 22.89 457 A 1 ATOM 3735 C CD . GLU A 0 457 . 17.690 34.607 -33.692 1.00 22.89 457 A 1 ATOM 3736 O OE1 . GLU A 0 457 . 16.851 35.102 -34.475 1.00 22.89 457 A 1 ATOM 3737 O OE2 . GLU A 0 457 . 18.930 34.637 -33.854 1.00 22.89 457 A 1 ATOM 3738 N N . ARG A 0 458 . 17.862 29.429 -31.598 1.00 24.57 458 A 1 ATOM 3739 C CA . ARG A 0 458 . 18.505 28.105 -31.636 1.00 24.57 458 A 1 ATOM 3740 C C . ARG A 0 458 . 19.594 28.036 -32.720 1.00 24.57 458 A 1 ATOM 3741 C CB . ARG A 0 458 . 17.463 27.009 -31.890 1.00 24.57 458 A 1 ATOM 3742 O O . ARG A 0 458 . 19.299 28.385 -33.863 1.00 24.57 458 A 1 ATOM 3743 C CG . ARG A 0 458 . 16.637 26.680 -30.645 1.00 24.57 458 A 1 ATOM 3744 C CD . ARG A 0 458 . 15.640 25.570 -30.989 1.00 24.57 458 A 1 ATOM 3745 N NE . ARG A 0 458 . 14.866 25.162 -29.806 1.00 24.57 458 A 1 ATOM 3746 N NH1 . ARG A 0 458 . 13.727 23.431 -30.786 1.00 24.57 458 A 1 ATOM 3747 N NH2 . ARG A 0 458 . 13.363 23.921 -28.635 1.00 24.57 458 A 1 ATOM 3748 C CZ . ARG A 0 458 . 13.994 24.174 -29.746 1.00 24.57 458 A 1 ATOM 3749 N N . PRO A 0 459 . 20.785 27.467 -32.443 1.00 25.92 459 A 1 ATOM 3750 C CA . PRO A 0 459 . 21.850 27.358 -33.439 1.00 25.92 459 A 1 ATOM 3751 C C . PRO A 0 459 . 21.581 26.284 -34.504 1.00 25.92 459 A 1 ATOM 3752 C CB . PRO A 0 459 . 23.150 27.071 -32.679 1.00 25.92 459 A 1 ATOM 3753 O O . PRO A 0 459 . 21.097 25.182 -34.218 1.00 25.92 459 A 1 ATOM 3754 C CG . PRO A 0 459 . 22.791 27.218 -31.203 1.00 25.92 459 A 1 ATOM 3755 C CD . PRO A 0 459 . 21.281 27.026 -31.149 1.00 25.92 459 A 1 ATOM 3756 N N . LYS A 0 460 . 21.958 26.615 -35.743 1.00 23.54 460 A 1 ATOM 3757 C CA . LYS A 0 460 . 21.910 25.770 -36.942 1.00 23.54 460 A 1 ATOM 3758 C C . LYS A 0 460 . 22.942 24.635 -36.850 1.00 23.54 460 A 1 ATOM 3759 C CB . LYS A 0 460 . 22.151 26.654 -38.186 1.00 23.54 460 A 1 ATOM 3760 O O . LYS A 0 460 . 24.116 24.858 -36.575 1.00 23.54 460 A 1 ATOM 3761 C CG . LYS A 0 460 . 20.997 27.641 -38.463 1.00 23.54 460 A 1 ATOM 3762 C CD . LYS A 0 460 . 21.332 28.619 -39.605 1.00 23.54 460 A 1 ATOM 3763 C CE . LYS A 0 460 . 20.154 29.570 -39.884 1.00 23.54 460 A 1 ATOM 3764 N NZ . LYS A 0 460 . 20.501 30.635 -40.866 1.00 23.54 460 A 1 ATOM 3765 N N . ARG A 0 461 . 22.493 23.401 -37.103 1.00 22.44 461 A 1 ATOM 3766 C CA . ARG A 0 461 . 23.330 22.194 -37.216 1.00 22.44 461 A 1 ATOM 3767 C C . ARG A 0 461 . 24.094 22.203 -38.539 1.00 22.44 461 A 1 ATOM 3768 C CB . ARG A 0 461 . 22.443 20.935 -37.164 1.00 22.44 461 A 1 ATOM 3769 O O . ARG A 0 461 . 23.462 22.124 -39.586 1.00 22.44 461 A 1 ATOM 3770 C CG . ARG A 0 461 . 22.307 20.337 -35.764 1.00 22.44 461 A 1 ATOM 3771 C CD . ARG A 0 461 . 21.371 19.127 -35.842 1.00 22.44 461 A 1 ATOM 3772 N NE . ARG A 0 461 . 21.356 18.374 -34.578 1.00 22.44 461 A 1 ATOM 3773 N NH1 . ARG A 0 461 . 19.674 16.928 -35.144 1.00 22.44 461 A 1 ATOM 3774 N NH2 . ARG A 0 461 . 20.657 16.765 -33.135 1.00 22.44 461 A 1 ATOM 3775 C CZ . ARG A 0 461 . 20.565 17.359 -34.293 1.00 22.44 461 A 1 ATOM 3776 N N . SER A 0 462 . 25.423 22.194 -38.471 1.00 25.27 462 A 1 ATOM 3777 C CA . SER A 0 462 . 26.282 21.788 -39.585 1.00 25.27 462 A 1 ATOM 3778 C C . SER A 0 462 . 26.659 20.316 -39.428 1.00 25.27 462 A 1 ATOM 3779 C CB . SER A 0 462 . 27.518 22.680 -39.698 1.00 25.27 462 A 1 ATOM 3780 O O . SER A 0 462 . 27.142 19.874 -38.385 1.00 25.27 462 A 1 ATOM 3781 O OG . SER A 0 462 . 28.232 22.314 -40.859 1.00 25.27 462 A 1 ATOM 3782 N N . SER A 0 463 . 26.347 19.549 -40.463 1.00 22.83 463 A 1 ATOM 3783 C CA . SER A 0 463 . 26.659 18.141 -40.653 1.00 22.83 463 A 1 ATOM 3784 C C . SER A 0 463 . 27.982 18.006 -41.403 1.00 22.83 463 A 1 ATOM 3785 C CB . SER A 0 463 . 25.532 17.517 -41.491 1.00 22.83 463 A 1 ATOM 3786 O O . SER A 0 463 . 28.073 18.440 -42.549 1.00 22.83 463 A 1 ATOM 3787 O OG . SER A 0 463 . 25.230 18.344 -42.602 1.00 22.83 463 A 1 ATOM 3788 N N . ARG A 0 464 . 28.972 17.326 -40.820 1.00 24.40 464 A 1 ATOM 3789 C CA . ARG A 0 464 . 30.048 16.697 -41.594 1.00 24.40 464 A 1 ATOM 3790 C C . ARG A 0 464 . 30.202 15.248 -41.156 1.00 24.40 464 A 1 ATOM 3791 C CB . ARG A 0 464 . 31.357 17.510 -41.554 1.00 24.40 464 A 1 ATOM 3792 O O . ARG A 0 464 . 30.516 14.946 -40.010 1.00 24.40 464 A 1 ATOM 3793 C CG . ARG A 0 464 . 31.605 18.180 -42.918 1.00 24.40 464 A 1 ATOM 3794 C CD . ARG A 0 464 . 32.912 18.981 -42.936 1.00 24.40 464 A 1 ATOM 3795 N NE . ARG A 0 464 . 33.138 19.627 -44.246 1.00 24.40 464 A 1 ATOM 3796 N NH1 . ARG A 0 464 . 34.950 20.912 -43.647 1.00 24.40 464 A 1 ATOM 3797 N NH2 . ARG A 0 464 . 34.179 21.011 -45.734 1.00 24.40 464 A 1 ATOM 3798 C CZ . ARG A 0 464 . 34.082 20.509 -44.534 1.00 24.40 464 A 1 ATOM 3799 N N . ILE A 0 465 . 29.858 14.384 -42.100 1.00 23.14 465 A 1 ATOM 3800 C CA . ILE A 0 465 . 29.972 12.933 -42.083 1.00 23.14 465 A 1 ATOM 3801 C C . ILE A 0 465 . 31.373 12.624 -42.614 1.00 23.14 465 A 1 ATOM 3802 C CB . ILE A 0 465 . 28.857 12.361 -42.999 1.00 23.14 465 A 1 ATOM 3803 O O . ILE A 0 465 . 31.697 13.039 -43.723 1.00 23.14 465 A 1 ATOM 3804 C CG1 . ILE A 0 465 . 27.456 12.633 -42.395 1.00 23.14 465 A 1 ATOM 3805 C CG2 . ILE A 0 465 . 29.048 10.861 -43.274 1.00 23.14 465 A 1 ATOM 3806 C CD1 . ILE A 0 465 . 26.300 12.430 -43.385 1.00 23.14 465 A 1 ATOM 3807 N N . LEU A 0 466 . 32.185 11.909 -41.839 1.00 24.83 466 A 1 ATOM 3808 C CA . LEU A 0 466 . 33.364 11.209 -42.344 1.00 24.83 466 A 1 ATOM 3809 C C . LEU A 0 466 . 33.051 9.712 -42.293 1.00 24.83 466 A 1 ATOM 3810 C CB . LEU A 0 466 . 34.631 11.630 -41.571 1.00 24.83 466 A 1 ATOM 3811 O O . LEU A 0 466 . 32.965 9.109 -41.226 1.00 24.83 466 A 1 ATOM 3812 C CG . LEU A 0 466 . 35.322 12.859 -42.199 1.00 24.83 466 A 1 ATOM 3813 C CD1 . LEU A 0 466 . 36.288 13.501 -41.204 1.00 24.83 466 A 1 ATOM 3814 C CD2 . LEU A 0 466 . 36.118 12.484 -43.453 1.00 24.83 466 A 1 ATOM 3815 N N . LEU A 0 467 . 32.775 9.175 -43.480 1.00 21.30 467 A 1 ATOM 3816 C CA . LEU A 0 467 . 32.657 7.759 -43.811 1.00 21.30 467 A 1 ATOM 3817 C C . LEU A 0 467 . 33.993 7.318 -44.419 1.00 21.30 467 A 1 ATOM 3818 C CB . LEU A 0 467 . 31.521 7.576 -44.843 1.00 21.30 467 A 1 ATOM 3819 O O . LEU A 0 467 . 34.491 7.970 -45.332 1.00 21.30 467 A 1 ATOM 3820 C CG . LEU A 0 467 . 30.129 7.343 -44.235 1.00 21.30 467 A 1 ATOM 3821 C CD1 . LEU A 0 467 . 29.033 7.752 -45.221 1.00 21.30 467 A 1 ATOM 3822 C CD2 . LEU A 0 467 . 29.926 5.863 -43.897 1.00 21.30 467 A 1 ATOM 3823 N N . GLY A 0 468 . 34.529 6.201 -43.935 1.00 20.94 468 A 1 ATOM 3824 C CA . GLY A 0 468 . 35.790 5.593 -44.374 1.00 20.94 468 A 1 ATOM 3825 C C . GLY A 0 468 . 36.651 5.303 -43.143 1.00 20.94 468 A 1 ATOM 3826 O O . GLY A 0 468 . 36.845 6.184 -42.323 1.00 20.94 468 A 1 ATOM 3827 N N . ALA A 0 469 . 37.157 4.107 -42.878 1.00 23.98 469 A 1 ATOM 3828 C CA . ALA A 0 469 . 37.346 2.925 -43.697 1.00 23.98 469 A 1 ATOM 3829 C C . ALA A 0 469 . 37.541 1.702 -42.767 1.00 23.98 469 A 1 ATOM 3830 C CB . ALA A 0 469 . 38.601 3.197 -44.547 1.00 23.98 469 A 1 ATOM 3831 O O . ALA A 0 469 . 37.482 1.825 -41.546 1.00 23.98 469 A 1 ATOM 3832 N N . PHE A 0 470 . 37.846 0.562 -43.387 1.00 25.27 470 A 1 ATOM 3833 C CA . PHE A 0 470 . 38.365 -0.690 -42.815 1.00 25.27 470 A 1 ATOM 3834 C C . PHE A 0 470 . 37.392 -1.860 -42.647 1.00 25.27 470 A 1 ATOM 3835 C CB . PHE A 0 470 . 39.482 -0.512 -41.788 1.00 25.27 470 A 1 ATOM 3836 O O . PHE A 0 470 . 36.899 -2.246 -41.593 1.00 25.27 470 A 1 ATOM 3837 C CG . PHE A 0 470 . 40.684 0.126 -42.459 1.00 25.27 470 A 1 ATOM 3838 C CD1 . PHE A 0 470 . 41.519 -0.661 -43.278 1.00 25.27 470 A 1 ATOM 3839 C CD2 . PHE A 0 470 . 40.906 1.512 -42.364 1.00 25.27 470 A 1 ATOM 3840 C CE1 . PHE A 0 470 . 42.571 -0.066 -43.995 1.00 25.27 470 A 1 ATOM 3841 C CE2 . PHE A 0 470 . 41.959 2.107 -43.082 1.00 25.27 470 A 1 ATOM 3842 C CZ . PHE A 0 470 . 42.791 1.318 -43.896 1.00 25.27 470 A 1 ATOM 3843 N N . ASN A 0 471 . 37.205 -2.419 -43.835 1.00 22.92 471 A 1 ATOM 3844 C CA . ASN A 0 471 . 37.004 -3.797 -44.226 1.00 22.92 471 A 1 ATOM 3845 C C . ASN A 0 471 . 38.098 -4.761 -43.680 1.00 22.92 471 A 1 ATOM 3846 C CB . ASN A 0 471 . 37.080 -3.671 -45.772 1.00 22.92 471 A 1 ATOM 3847 O O . ASN A 0 471 . 39.240 -4.345 -43.500 1.00 22.92 471 A 1 ATOM 3848 C CG . ASN A 0 471 . 36.316 -4.706 -46.554 1.00 22.92 471 A 1 ATOM 3849 N ND2 . ASN A 0 471 . 36.274 -4.567 -47.860 1.00 22.92 471 A 1 ATOM 3850 O OD1 . ASN A 0 471 . 35.744 -5.628 -46.010 1.00 22.92 471 A 1 ATOM 3851 N N . ARG A 0 472 . 37.742 -6.059 -43.620 1.00 26.96 472 A 1 ATOM 3852 C CA . ARG A 0 472 . 38.573 -7.291 -43.510 1.00 26.96 472 A 1 ATOM 3853 C C . ARG A 0 472 . 39.051 -7.750 -42.115 1.00 26.96 472 A 1 ATOM 3854 C CB . ARG A 0 472 . 39.760 -7.261 -44.501 1.00 26.96 472 A 1 ATOM 3855 O O . ARG A 0 472 . 40.060 -7.278 -41.613 1.00 26.96 472 A 1 ATOM 3856 C CG . ARG A 0 472 . 39.353 -6.987 -45.958 1.00 26.96 472 A 1 ATOM 3857 C CD . ARG A 0 472 . 40.580 -6.985 -46.875 1.00 26.96 472 A 1 ATOM 3858 N NE . ARG A 0 472 . 40.214 -6.622 -48.259 1.00 26.96 472 A 1 ATOM 3859 N NH1 . ARG A 0 472 . 42.243 -7.089 -49.236 1.00 26.96 472 A 1 ATOM 3860 N NH2 . ARG A 0 472 . 40.579 -6.299 -50.488 1.00 26.96 472 A 1 ATOM 3861 C CZ . ARG A 0 472 . 41.011 -6.671 -49.315 1.00 26.96 472 A 1 ATOM 3862 N N . ASN A 0 473 . 38.427 -8.812 -41.583 1.00 27.69 473 A 1 ATOM 3863 C CA . ASN A 0 473 . 39.135 -10.091 -41.381 1.00 27.69 473 A 1 ATOM 3864 C C . ASN A 0 473 . 38.173 -11.273 -41.086 1.00 27.69 473 A 1 ATOM 3865 C CB . ASN A 0 473 . 40.236 -10.000 -40.298 1.00 27.69 473 A 1 ATOM 3866 O O . ASN A 0 473 . 37.270 -11.111 -40.261 1.00 27.69 473 A 1 ATOM 3867 C CG . ASN A 0 473 . 41.635 -10.156 -40.885 1.00 27.69 473 A 1 ATOM 3868 N ND2 . ASN A 0 473 . 42.652 -9.709 -40.192 1.00 27.69 473 A 1 ATOM 3869 O OD1 . ASN A 0 473 . 41.835 -10.696 -41.961 1.00 27.69 473 A 1 ATOM 3870 N N . PRO A 0 474 . 38.337 -12.451 -41.725 1.00 33.05 474 A 1 ATOM 3871 C CA . PRO A 0 474 . 37.438 -13.594 -41.583 1.00 33.05 474 A 1 ATOM 3872 C C . PRO A 0 474 . 38.076 -14.735 -40.771 1.00 33.05 474 A 1 ATOM 3873 C CB . PRO A 0 474 . 37.187 -14.018 -43.036 1.00 33.05 474 A 1 ATOM 3874 O O . PRO A 0 474 . 38.844 -15.506 -41.321 1.00 33.05 474 A 1 ATOM 3875 C CG . PRO A 0 474 . 38.528 -13.759 -43.732 1.00 33.05 474 A 1 ATOM 3876 C CD . PRO A 0 474 . 39.231 -12.721 -42.853 1.00 33.05 474 A 1 ATOM 3877 N N . THR A 0 475 . 37.723 -14.901 -39.494 1.00 26.92 475 A 1 ATOM 3878 C CA . THR A 0 475 . 38.022 -16.129 -38.716 1.00 26.92 475 A 1 ATOM 3879 C C . THR A 0 475 . 37.136 -16.225 -37.463 1.00 26.92 475 A 1 ATOM 3880 C CB . THR A 0 475 . 39.510 -16.254 -38.287 1.00 26.92 475 A 1 ATOM 3881 O O . THR A 0 475 . 37.613 -16.118 -36.344 1.00 26.92 475 A 1 ATOM 3882 C CG2 . THR A 0 475 . 40.478 -16.787 -39.343 1.00 26.92 475 A 1 ATOM 3883 O OG1 . THR A 0 475 . 40.011 -15.014 -37.850 1.00 26.92 475 A 1 ATOM 3884 N N . PHE A 0 476 . 35.818 -16.418 -37.601 1.00 30.46 476 A 1 ATOM 3885 C CA . PHE A 0 476 . 34.952 -16.678 -36.426 1.00 30.46 476 A 1 ATOM 3886 C C . PHE A 0 476 . 33.812 -17.673 -36.697 1.00 30.46 476 A 1 ATOM 3887 C CB . PHE A 0 476 . 34.507 -15.354 -35.759 1.00 30.46 476 A 1 ATOM 3888 O O . PHE A 0 476 . 32.730 -17.572 -36.120 1.00 30.46 476 A 1 ATOM 3889 C CG . PHE A 0 476 . 35.418 -14.919 -34.622 1.00 30.46 476 A 1 ATOM 3890 C CD1 . PHE A 0 476 . 35.347 -15.568 -33.372 1.00 30.46 476 A 1 ATOM 3891 C CD2 . PHE A 0 476 . 36.370 -13.901 -34.822 1.00 30.46 476 A 1 ATOM 3892 C CE1 . PHE A 0 476 . 36.229 -15.206 -32.336 1.00 30.46 476 A 1 ATOM 3893 C CE2 . PHE A 0 476 . 37.257 -13.548 -33.790 1.00 30.46 476 A 1 ATOM 3894 C CZ . PHE A 0 476 . 37.186 -14.199 -32.547 1.00 30.46 476 A 1 ATOM 3895 N N . HIS A 0 477 . 34.045 -18.673 -37.554 1.00 31.23 477 A 1 ATOM 3896 C CA . HIS A 0 477 . 33.010 -19.653 -37.910 1.00 31.23 477 A 1 ATOM 3897 C C . HIS A 0 477 . 32.842 -20.832 -36.922 1.00 31.23 477 A 1 ATOM 3898 C CB . HIS A 0 477 . 33.155 -20.088 -39.378 1.00 31.23 477 A 1 ATOM 3899 O O . HIS A 0 477 . 31.989 -21.682 -37.148 1.00 31.23 477 A 1 ATOM 3900 C CG . HIS A 0 477 . 31.806 -20.327 -40.014 1.00 31.23 477 A 1 ATOM 3901 C CD2 . HIS A 0 477 . 31.114 -19.465 -40.821 1.00 31.23 477 A 1 ATOM 3902 N ND1 . HIS A 0 477 . 30.988 -21.408 -39.790 1.00 31.23 477 A 1 ATOM 3903 C CE1 . HIS A 0 477 . 29.836 -21.209 -40.449 1.00 31.23 477 A 1 ATOM 3904 N NE2 . HIS A 0 477 . 29.861 -20.025 -41.080 1.00 31.23 477 A 1 ATOM 3905 N N . ASN A 0 478 . 33.553 -20.876 -35.785 1.00 34.38 478 A 1 ATOM 3906 C CA . ASN A 0 478 . 33.480 -22.031 -34.866 1.00 34.38 478 A 1 ATOM 3907 C C . ASN A 0 478 . 32.781 -21.799 -33.517 1.00 34.38 478 A 1 ATOM 3908 C CB . ASN A 0 478 . 34.856 -22.723 -34.776 1.00 34.38 478 A 1 ATOM 3909 O O . ASN A 0 478 . 32.780 -22.691 -32.678 1.00 34.38 478 A 1 ATOM 3910 C CG . ASN A 0 478 . 35.082 -23.705 -35.920 1.00 34.38 478 A 1 ATOM 3911 N ND2 . ASN A 0 478 . 36.222 -24.347 -35.968 1.00 34.38 478 A 1 ATOM 3912 O OD1 . ASN A 0 478 . 34.250 -23.908 -36.784 1.00 34.38 478 A 1 ATOM 3913 N N . THR A 0 479 . 32.106 -20.666 -33.293 1.00 34.50 479 A 1 ATOM 3914 C CA . THR A 0 479 . 31.313 -20.468 -32.052 1.00 34.50 479 A 1 ATOM 3915 C C . THR A 0 479 . 29.799 -20.580 -32.258 1.00 34.50 479 A 1 ATOM 3916 C CB . THR A 0 479 . 31.682 -19.172 -31.311 1.00 34.50 479 A 1 ATOM 3917 O O . THR A 0 479 . 29.045 -20.560 -31.289 1.00 34.50 479 A 1 ATOM 3918 C CG2 . THR A 0 479 . 31.673 -19.360 -29.793 1.00 34.50 479 A 1 ATOM 3919 O OG1 . THR A 0 479 . 32.977 -18.722 -31.642 1.00 34.50 479 A 1 ATOM 3920 N N . LEU A 0 480 . 29.332 -20.733 -33.503 1.00 30.75 480 A 1 ATOM 3921 C CA . LEU A 0 480 . 27.903 -20.881 -33.805 1.00 30.75 480 A 1 ATOM 3922 C C . LEU A 0 480 . 27.369 -22.284 -33.458 1.00 30.75 480 A 1 ATOM 3923 C CB . LEU A 0 480 . 27.667 -20.516 -35.285 1.00 30.75 480 A 1 ATOM 3924 O O . LEU A 0 480 . 26.177 -22.436 -33.210 1.00 30.75 480 A 1 ATOM 3925 C CG . LEU A 0 480 . 26.200 -20.172 -35.621 1.00 30.75 480 A 1 ATOM 3926 C CD1 . LEU A 0 480 . 25.803 -18.792 -35.082 1.00 30.75 480 A 1 ATOM 3927 C CD2 . LEU A 0 480 . 26.002 -20.160 -37.135 1.00 30.75 480 A 1 ATOM 3928 N N . PHE A 0 481 . 28.238 -23.297 -33.379 1.00 30.01 481 A 1 ATOM 3929 C CA . PHE A 0 481 . 27.808 -24.682 -33.172 1.00 30.01 481 A 1 ATOM 3930 C C . PHE A 0 481 . 27.369 -24.978 -31.724 1.00 30.01 481 A 1 ATOM 3931 C CB . PHE A 0 481 . 28.910 -25.628 -33.674 1.00 30.01 481 A 1 ATOM 3932 O O . PHE A 0 481 . 26.448 -25.756 -31.512 1.00 30.01 481 A 1 ATOM 3933 C CG . PHE A 0 481 . 28.366 -26.942 -34.198 1.00 30.01 481 A 1 ATOM 3934 C CD1 . PHE A 0 481 . 28.320 -28.077 -33.368 1.00 30.01 481 A 1 ATOM 3935 C CD2 . PHE A 0 481 . 27.877 -27.022 -35.517 1.00 30.01 481 A 1 ATOM 3936 C CE1 . PHE A 0 481 . 27.794 -29.285 -33.856 1.00 30.01 481 A 1 ATOM 3937 C CE2 . PHE A 0 481 . 27.350 -28.231 -36.005 1.00 30.01 481 A 1 ATOM 3938 C CZ . PHE A 0 481 . 27.311 -29.364 -35.174 1.00 30.01 481 A 1 ATOM 3939 N N . LEU A 0 482 . 27.934 -24.296 -30.719 1.00 31.22 482 A 1 ATOM 3940 C CA . LEU A 0 482 . 27.661 -24.620 -29.307 1.00 31.22 482 A 1 ATOM 3941 C C . LEU A 0 482 . 26.419 -23.937 -28.707 1.00 31.22 482 A 1 ATOM 3942 C CB . LEU A 0 482 . 28.929 -24.364 -28.472 1.00 31.22 482 A 1 ATOM 3943 O O . LEU A 0 482 . 25.907 -24.393 -27.691 1.00 31.22 482 A 1 ATOM 3944 C CG . LEU A 0 482 . 30.038 -25.412 -28.700 1.00 31.22 482 A 1 ATOM 3945 C CD1 . LEU A 0 482 . 31.326 -24.950 -28.018 1.00 31.22 482 A 1 ATOM 3946 C CD2 . LEU A 0 482 . 29.667 -26.784 -28.133 1.00 31.22 482 A 1 ATOM 3947 N N . LEU A 0 483 . 25.890 -22.870 -29.316 1.00 31.38 483 A 1 ATOM 3948 C CA . LEU A 0 483 . 24.705 -22.169 -28.784 1.00 31.38 483 A 1 ATOM 3949 C C . LEU A 0 483 . 23.375 -22.654 -29.379 1.00 31.38 483 A 1 ATOM 3950 C CB . LEU A 0 483 . 24.900 -20.649 -28.922 1.00 31.38 483 A 1 ATOM 3951 O O . LEU A 0 483 . 22.317 -22.366 -28.819 1.00 31.38 483 A 1 ATOM 3952 C CG . LEU A 0 483 . 25.746 -20.060 -27.777 1.00 31.38 483 A 1 ATOM 3953 C CD1 . LEU A 0 483 . 26.242 -18.665 -28.161 1.00 31.38 483 A 1 ATOM 3954 C CD2 . LEU A 0 483 . 24.942 -19.929 -26.478 1.00 31.38 483 A 1 ATOM 3955 N N . VAL A 0 484 . 23.407 -23.410 -30.480 1.00 34.39 484 A 1 ATOM 3956 C CA . VAL A 0 484 . 22.191 -23.970 -31.092 1.00 34.39 484 A 1 ATOM 3957 C C . VAL A 0 484 . 21.709 -25.223 -30.351 1.00 34.39 484 A 1 ATOM 3958 C CB . VAL A 0 484 . 22.393 -24.193 -32.605 1.00 34.39 484 A 1 ATOM 3959 O O . VAL A 0 484 . 20.505 -25.479 -30.328 1.00 34.39 484 A 1 ATOM 3960 C CG1 . VAL A 0 484 . 21.185 -24.860 -33.280 1.00 34.39 484 A 1 ATOM 3961 C CG2 . VAL A 0 484 . 22.614 -22.844 -33.309 1.00 34.39 484 A 1 ATOM 3962 N N . GLU A 0 485 . 22.588 -25.964 -29.671 1.00 28.44 485 A 1 ATOM 3963 C CA . GLU A 0 485 . 22.165 -27.157 -28.923 1.00 28.44 485 A 1 ATOM 3964 C C . GLU A 0 485 . 21.431 -26.835 -27.616 1.00 28.44 485 A 1 ATOM 3965 C CB . GLU A 0 485 . 23.343 -28.106 -28.686 1.00 28.44 485 A 1 ATOM 3966 O O . GLU A 0 485 . 20.473 -27.524 -27.272 1.00 28.44 485 A 1 ATOM 3967 C CG . GLU A 0 485 . 23.820 -28.731 -30.006 1.00 28.44 485 A 1 ATOM 3968 C CD . GLU A 0 485 . 24.490 -30.094 -29.797 1.00 28.44 485 A 1 ATOM 3969 O OE1 . GLU A 0 485 . 24.361 -30.924 -30.724 1.00 28.44 485 A 1 ATOM 3970 O OE2 . GLU A 0 485 . 25.089 -30.292 -28.717 1.00 28.44 485 A 1 ATOM 3971 N N . TYR A 0 486 . 21.767 -25.734 -26.933 1.00 33.20 486 A 1 ATOM 3972 C CA . TYR A 0 486 . 21.131 -25.414 -25.648 1.00 33.20 486 A 1 ATOM 3973 C C . TYR A 0 486 . 19.648 -25.008 -25.776 1.00 33.20 486 A 1 ATOM 3974 C CB . TYR A 0 486 . 21.964 -24.359 -24.908 1.00 33.20 486 A 1 ATOM 3975 O O . TYR A 0 486 . 18.873 -25.169 -24.837 1.00 33.20 486 A 1 ATOM 3976 C CG . TYR A 0 486 . 21.753 -24.392 -23.406 1.00 33.20 486 A 1 ATOM 3977 C CD1 . TYR A 0 486 . 20.847 -23.506 -22.791 1.00 33.20 486 A 1 ATOM 3978 C CD2 . TYR A 0 486 . 22.441 -25.345 -22.630 1.00 33.20 486 A 1 ATOM 3979 C CE1 . TYR A 0 486 . 20.633 -23.569 -21.400 1.00 33.20 486 A 1 ATOM 3980 C CE2 . TYR A 0 486 . 22.230 -25.411 -21.240 1.00 33.20 486 A 1 ATOM 3981 O OH . TYR A 0 486 . 21.117 -24.593 -19.282 1.00 33.20 486 A 1 ATOM 3982 C CZ . TYR A 0 486 . 21.325 -24.524 -20.623 1.00 33.20 486 A 1 ATOM 3983 N N . ASN A 0 487 . 19.212 -24.541 -26.953 1.00 32.85 487 A 1 ATOM 3984 C CA . ASN A 0 487 . 17.836 -24.075 -27.171 1.00 32.85 487 A 1 ATOM 3985 C C . ASN A 0 487 . 16.903 -25.097 -27.843 1.00 32.85 487 A 1 ATOM 3986 C CB . ASN A 0 487 . 17.870 -22.712 -27.881 1.00 32.85 487 A 1 ATOM 3987 O O . ASN A 0 487 . 15.725 -24.800 -28.030 1.00 32.85 487 A 1 ATOM 3988 C CG . ASN A 0 487 . 18.235 -21.577 -26.937 1.00 32.85 487 A 1 ATOM 3989 N ND2 . ASN A 0 487 . 18.860 -20.540 -27.438 1.00 32.85 487 A 1 ATOM 3990 O OD1 . ASN A 0 487 . 17.955 -21.579 -25.751 1.00 32.85 487 A 1 ATOM 3991 N N . LYS A 0 488 . 17.366 -26.316 -28.159 1.00 29.14 488 A 1 ATOM 3992 C CA . LYS A 0 488 . 16.488 -27.391 -28.671 1.00 29.14 488 A 1 ATOM 3993 C C . LYS A 0 488 . 15.815 -28.230 -27.569 1.00 29.14 488 A 1 ATOM 3994 C CB . LYS A 0 488 . 17.234 -28.246 -29.709 1.00 29.14 488 A 1 ATOM 3995 O O . LYS A 0 488 . 15.036 -29.125 -27.879 1.00 29.14 488 A 1 ATOM 3996 C CG . LYS A 0 488 . 17.396 -27.505 -31.048 1.00 29.14 488 A 1 ATOM 3997 C CD . LYS A 0 488 . 18.016 -28.433 -32.101 1.00 29.14 488 A 1 ATOM 3998 C CE . LYS A 0 488 . 18.158 -27.723 -33.453 1.00 29.14 488 A 1 ATOM 3999 N NZ . LYS A 0 488 . 18.793 -28.616 -34.457 1.00 29.14 488 A 1 ATOM 4000 N N . GLY A 0 489 . 16.066 -27.932 -26.291 1.00 26.58 489 A 1 ATOM 4001 C CA . GLY A 0 489 . 15.556 -28.714 -25.155 1.00 26.58 489 A 1 ATOM 4002 C C . GLY A 0 489 . 14.161 -28.349 -24.625 1.00 26.58 489 A 1 ATOM 4003 O O . GLY A 0 489 . 13.622 -29.095 -23.810 1.00 26.58 489 A 1 ATOM 4004 N N . ILE A 0 490 . 13.541 -27.241 -25.049 1.00 29.96 490 A 1 ATOM 4005 C CA . ILE A 0 490 . 12.255 -26.805 -24.474 1.00 29.96 490 A 1 ATOM 4006 C C . ILE A 0 490 . 11.098 -27.336 -25.325 1.00 29.96 490 A 1 ATOM 4007 C CB . ILE A 0 490 . 12.220 -25.286 -24.191 1.00 29.96 490 A 1 ATOM 4008 O O . ILE A 0 490 . 10.619 -26.690 -26.256 1.00 29.96 490 A 1 ATOM 4009 C CG1 . ILE A 0 490 . 13.424 -24.894 -23.297 1.00 29.96 490 A 1 ATOM 4010 C CG2 . ILE A 0 490 . 10.894 -24.916 -23.493 1.00 29.96 490 A 1 ATOM 4011 C CD1 . ILE A 0 490 . 13.524 -23.400 -22.968 1.00 29.96 490 A 1 ATOM 4012 N N . LYS A 0 491 . 10.660 -28.554 -24.993 1.00 29.74 491 A 1 ATOM 4013 C CA . LYS A 0 491 . 9.422 -29.154 -25.496 1.00 29.74 491 A 1 ATOM 4014 C C . LYS A 0 491 . 8.210 -28.336 -25.026 1.00 29.74 491 A 1 ATOM 4015 C CB . LYS A 0 491 . 9.314 -30.620 -25.031 1.00 29.74 491 A 1 ATOM 4016 O O . LYS A 0 491 . 7.993 -28.179 -23.829 1.00 29.74 491 A 1 ATOM 4017 C CG . LYS A 0 491 . 10.316 -31.548 -25.740 1.00 29.74 491 A 1 ATOM 4018 C CD . LYS A 0 491 . 10.176 -32.999 -25.252 1.00 29.74 491 A 1 ATOM 4019 C CE . LYS A 0 491 . 11.123 -33.925 -26.030 1.00 29.74 491 A 1 ATOM 4020 N NZ . LYS A 0 491 . 11.018 -35.335 -25.574 1.00 29.74 491 A 1 ATOM 4021 N N . SER A 0 492 . 7.461 -27.822 -26.003 1.00 27.35 492 A 1 ATOM 4022 C CA . SER A 0 492 . 6.002 -27.611 -26.014 1.00 27.35 492 A 1 ATOM 4023 C C . SER A 0 492 . 5.316 -27.336 -24.664 1.00 27.35 492 A 1 ATOM 4024 C CB . SER A 0 492 . 5.350 -28.823 -26.700 1.00 27.35 492 A 1 ATOM 4025 O O . SER A 0 492 . 4.871 -28.259 -23.984 1.00 27.35 492 A 1 ATOM 4026 O OG . SER A 0 492 . 5.694 -30.013 -26.018 1.00 27.35 492 A 1 ATOM 4027 N N . ILE A 0 493 . 5.127 -26.056 -24.335 1.00 29.96 493 A 1 ATOM 4028 C CA . ILE A 0 493 . 4.056 -25.624 -23.427 1.00 29.96 493 A 1 ATOM 4029 C C . ILE A 0 493 . 2.881 -25.206 -24.314 1.00 29.96 493 A 1 ATOM 4030 C CB . ILE A 0 493 . 4.534 -24.514 -22.462 1.00 29.96 493 A 1 ATOM 4031 O O . ILE A 0 493 . 2.969 -24.220 -25.047 1.00 29.96 493 A 1 ATOM 4032 C CG1 . ILE A 0 493 . 5.659 -25.061 -21.550 1.00 29.96 493 A 1 ATOM 4033 C CG2 . ILE A 0 493 . 3.358 -23.991 -21.614 1.00 29.96 493 A 1 ATOM 4034 C CD1 . ILE A 0 493 . 6.324 -24.002 -20.662 1.00 29.96 493 A 1 ATOM 4035 N N . GLU A 0 494 . 1.809 -25.994 -24.285 1.00 26.67 494 A 1 ATOM 4036 C CA . GLU A 0 494 . 0.549 -25.705 -24.971 1.00 26.67 494 A 1 ATOM 4037 C C . GLU A 0 494 . -0.077 -24.378 -24.491 1.00 26.67 494 A 1 ATOM 4038 C CB . GLU A 0 494 . -0.433 -26.864 -24.762 1.00 26.67 494 A 1 ATOM 4039 O O . GLU A 0 494 . 0.092 -23.980 -23.331 1.00 26.67 494 A 1 ATOM 4040 C CG . GLU A 0 494 . -0.042 -28.103 -25.579 1.00 26.67 494 A 1 ATOM 4041 C CD . GLU A 0 494 . -1.070 -29.236 -25.443 1.00 26.67 494 A 1 ATOM 4042 O OE1 . GLU A 0 494 . -1.037 -30.134 -26.311 1.00 26.67 494 A 1 ATOM 4043 O OE2 . GLU A 0 494 . -1.870 -29.191 -24.480 1.00 26.67 494 A 1 ATOM 4044 N N . PRO A 0 495 . -0.789 -23.656 -25.375 1.00 28.43 495 A 1 ATOM 4045 C CA . PRO A 0 495 . -1.181 -22.273 -25.143 1.00 28.43 495 A 1 ATOM 4046 C C . PRO A 0 495 . -2.291 -22.164 -24.092 1.00 28.43 495 A 1 ATOM 4047 C CB . PRO A 0 495 . -1.598 -21.735 -26.516 1.00 28.43 495 A 1 ATOM 4048 O O . PRO A 0 495 . -3.428 -22.587 -24.299 1.00 28.43 495 A 1 ATOM 4049 C CG . PRO A 0 495 . -2.078 -22.982 -27.258 1.00 28.43 495 A 1 ATOM 4050 C CD . PRO A 0 495 . -1.174 -24.080 -26.712 1.00 28.43 495 A 1 ATOM 4051 N N . ALA A 0 496 . -1.973 -21.518 -22.968 1.00 30.96 496 A 1 ATOM 4052 C CA . ALA A 0 496 . -2.960 -21.126 -21.973 1.00 30.96 496 A 1 ATOM 4053 C C . ALA A 0 496 . -4.028 -20.217 -22.608 1.00 30.96 496 A 1 ATOM 4054 C CB . ALA A 0 496 . -2.254 -20.458 -20.788 1.00 30.96 496 A 1 ATOM 4055 O O . ALA A 0 496 . -3.721 -19.186 -23.211 1.00 30.96 496 A 1 ATOM 4056 N N . ALA A 0 497 . -5.285 -20.633 -22.445 1.00 29.89 497 A 1 ATOM 4057 C CA . ALA A 0 497 . -6.495 -20.012 -22.961 1.00 29.89 497 A 1 ATOM 4058 C C . ALA A 0 497 . -6.504 -18.476 -22.856 1.00 29.89 497 A 1 ATOM 4059 C CB . ALA A 0 497 . -7.677 -20.624 -22.199 1.00 29.89 497 A 1 ATOM 4060 O O . ALA A 0 497 . -6.152 -17.886 -21.831 1.00 29.89 497 A 1 ATOM 4061 N N . SER A 0 498 . -6.971 -17.842 -23.933 1.00 30.33 498 A 1 ATOM 4062 C CA . SER A 0 498 . -7.108 -16.398 -24.115 1.00 30.33 498 A 1 ATOM 4063 C C . SER A 0 498 . -7.757 -15.712 -22.906 1.00 30.33 498 A 1 ATOM 4064 C CB . SER A 0 498 . -7.945 -16.151 -25.377 1.00 30.33 498 A 1 ATOM 4065 O O . SER A 0 498 . -8.975 -15.763 -22.713 1.00 30.33 498 A 1 ATOM 4066 O OG . SER A 0 498 . -9.195 -16.806 -25.268 1.00 30.33 498 A 1 ATOM 4067 N N . LEU A 0 499 . -6.948 -15.029 -22.097 1.00 29.48 499 A 1 ATOM 4068 C CA . LEU A 0 499 . -7.446 -14.138 -21.055 1.00 29.48 499 A 1 ATOM 4069 C C . LEU A 0 499 . -8.195 -12.956 -21.709 1.00 29.48 499 A 1 ATOM 4070 C CB . LEU A 0 499 . -6.282 -13.661 -20.170 1.00 29.48 499 A 1 ATOM 4071 O O . LEU A 0 499 . -7.677 -12.360 -22.657 1.00 29.48 499 A 1 ATOM 4072 C CG . LEU A 0 499 . -5.790 -14.731 -19.176 1.00 29.48 499 A 1 ATOM 4073 C CD1 . LEU A 0 499 . -4.429 -14.324 -18.612 1.00 29.48 499 A 1 ATOM 4074 C CD2 . LEU A 0 499 . -6.757 -14.887 -17.995 1.00 29.48 499 A 1 ATOM 4075 N N . PRO A 0 500 . -9.392 -12.574 -21.223 1.00 29.37 500 A 1 ATOM 4076 C CA . PRO A 0 500 . -10.181 -11.503 -21.826 1.00 29.37 500 A 1 ATOM 4077 C C . PRO A 0 500 . -9.441 -10.159 -21.867 1.00 29.37 500 A 1 ATOM 4078 C CB . PRO A 0 500 . -11.473 -11.413 -21.006 1.00 29.37 500 A 1 ATOM 4079 O O . PRO A 0 500 . -8.891 -9.696 -20.865 1.00 29.37 500 A 1 ATOM 4080 C CG . PRO A 0 500 . -11.603 -12.804 -20.391 1.00 29.37 500 A 1 ATOM 4081 C CD . PRO A 0 500 . -10.159 -13.245 -20.187 1.00 29.37 500 A 1 ATOM 4082 N N . SER A 0 501 . -9.487 -9.509 -23.032 1.00 28.90 501 A 1 ATOM 4083 C CA . SER A 0 501 . -8.906 -8.192 -23.317 1.00 28.90 501 A 1 ATOM 4084 C C . SER A 0 501 . -9.401 -7.110 -22.344 1.00 28.90 501 A 1 ATOM 4085 C CB . SER A 0 501 . -9.246 -7.824 -24.768 1.00 28.90 501 A 1 ATOM 4086 O O . SER A 0 501 . -10.543 -6.650 -22.401 1.00 28.90 501 A 1 ATOM 4087 O OG . SER A 0 501 . -8.906 -6.484 -25.066 1.00 28.90 501 A 1 ATOM 4088 N N . TYR A 0 502 . -8.513 -6.645 -21.461 1.00 35.50 502 A 1 ATOM 4089 C CA . TYR A 0 502 . -8.753 -5.532 -20.531 1.00 35.50 502 A 1 ATOM 4090 C C . TYR A 0 502 . -8.492 -4.148 -21.158 1.00 35.50 502 A 1 ATOM 4091 C CB . TYR A 0 502 . -8.008 -5.768 -19.204 1.00 35.50 502 A 1 ATOM 4092 O O . TYR A 0 502 . -8.043 -3.219 -20.482 1.00 35.50 502 A 1 ATOM 4093 C CG . TYR A 0 502 . -8.785 -6.608 -18.214 1.00 35.50 502 A 1 ATOM 4094 C CD1 . TYR A 0 502 . -9.749 -6.000 -17.383 1.00 35.50 502 A 1 ATOM 4095 C CD2 . TYR A 0 502 . -8.542 -7.990 -18.115 1.00 35.50 502 A 1 ATOM 4096 C CE1 . TYR A 0 502 . -10.461 -6.774 -16.447 1.00 35.50 502 A 1 ATOM 4097 C CE2 . TYR A 0 502 . -9.252 -8.767 -17.182 1.00 35.50 502 A 1 ATOM 4098 O OH . TYR A 0 502 . -10.898 -8.902 -15.439 1.00 35.50 502 A 1 ATOM 4099 C CZ . TYR A 0 502 . -10.211 -8.159 -16.344 1.00 35.50 502 A 1 ATOM 4100 N N . ALA A 0 503 . -8.849 -3.952 -22.432 1.00 33.81 503 A 1 ATOM 4101 C CA . ALA A 0 503 . -8.714 -2.667 -23.131 1.00 33.81 503 A 1 ATOM 4102 C C . ALA A 0 503 . -9.591 -1.518 -22.563 1.00 33.81 503 A 1 ATOM 4103 C CB . ALA A 0 503 . -8.965 -2.902 -24.626 1.00 33.81 503 A 1 ATOM 4104 O O . ALA A 0 503 . -9.558 -0.406 -23.082 1.00 33.81 503 A 1 ATOM 4105 N N . LYS A 0 504 . -10.370 -1.734 -21.489 1.00 36.92 504 A 1 ATOM 4106 C CA . LYS A 0 504 . -11.261 -0.717 -20.885 1.00 36.92 504 A 1 ATOM 4107 C C . LYS A 0 504 . -10.937 -0.306 -19.440 1.00 36.92 504 A 1 ATOM 4108 C CB . LYS A 0 504 . -12.737 -1.110 -21.101 1.00 36.92 504 A 1 ATOM 4109 O O . LYS A 0 504 . -11.729 0.409 -18.837 1.00 36.92 504 A 1 ATOM 4110 C CG . LYS A 0 504 . -13.179 -0.812 -22.544 1.00 36.92 504 A 1 ATOM 4111 C CD . LYS A 0 504 . -14.669 -1.111 -22.764 1.00 36.92 504 A 1 ATOM 4112 C CE . LYS A 0 504 . -15.050 -0.736 -24.203 1.00 36.92 504 A 1 ATOM 4113 N NZ . LYS A 0 504 . -16.455 -1.088 -24.537 1.00 36.92 504 A 1 ATOM 4114 N N . ALA A 0 505 . -9.782 -0.683 -18.882 1.00 34.46 505 A 1 ATOM 4115 C CA . ALA A 0 505 . -9.408 -0.307 -17.505 1.00 34.46 505 A 1 ATOM 4116 C C . ALA A 0 505 . -8.460 0.913 -17.388 1.00 34.46 505 A 1 ATOM 4117 C CB . ALA A 0 505 . -8.896 -1.553 -16.775 1.00 34.46 505 A 1 ATOM 4118 O O . ALA A 0 505 . -7.978 1.217 -16.298 1.00 34.46 505 A 1 ATOM 4119 N N . GLY A 0 506 . -8.199 1.639 -18.482 1.00 32.93 506 A 1 ATOM 4120 C CA . GLY A 0 506 . -7.396 2.869 -18.483 1.00 32.93 506 A 1 ATOM 4121 C C . GLY A 0 506 . -8.176 4.089 -17.984 1.00 32.93 506 A 1 ATOM 4122 O O . GLY A 0 506 . -8.620 4.914 -18.780 1.00 32.93 506 A 1 ATOM 4123 N N . GLY A 0 507 . -8.367 4.207 -16.670 1.00 30.53 507 A 1 ATOM 4124 C CA . GLY A 0 507 . -8.871 5.429 -16.041 1.00 30.53 507 A 1 ATOM 4125 C C . GLY A 0 507 . -7.785 6.504 -16.002 1.00 30.53 507 A 1 ATOM 4126 O O . GLY A 0 507 . -6.995 6.537 -15.064 1.00 30.53 507 A 1 ATOM 4127 N N . PHE A 0 508 . -7.725 7.362 -17.021 1.00 30.09 508 A 1 ATOM 4128 C CA . PHE A 0 508 . -6.890 8.566 -16.992 1.00 30.09 508 A 1 ATOM 4129 C C . PHE A 0 508 . -7.453 9.577 -15.982 1.00 30.09 508 A 1 ATOM 4130 C CB . PHE A 0 508 . -6.755 9.169 -18.397 1.00 30.09 508 A 1 ATOM 4131 O O . PHE A 0 508 . -8.660 9.837 -15.972 1.00 30.09 508 A 1 ATOM 4132 C CG . PHE A 0 508 . -5.826 8.381 -19.303 1.00 30.09 508 A 1 ATOM 4133 C CD1 . PHE A 0 508 . -4.456 8.706 -19.352 1.00 30.09 508 A 1 ATOM 4134 C CD2 . PHE A 0 508 . -6.316 7.311 -20.078 1.00 30.09 508 A 1 ATOM 4135 C CE1 . PHE A 0 508 . -3.583 7.969 -20.172 1.00 30.09 508 A 1 ATOM 4136 C CE2 . PHE A 0 508 . -5.442 6.575 -20.899 1.00 30.09 508 A 1 ATOM 4137 C CZ . PHE A 0 508 . -4.076 6.904 -20.946 1.00 30.09 508 A 1 ATOM 4138 N N . LEU A 0 509 . -6.557 10.103 -15.141 1.00 29.54 509 A 1 ATOM 4139 C CA . LEU A 0 509 . -6.796 11.134 -14.131 1.00 29.54 509 A 1 ATOM 4140 C C . LEU A 0 509 . -7.468 12.356 -14.774 1.00 29.54 509 A 1 ATOM 4141 C CB . LEU A 0 509 . -5.435 11.518 -13.509 1.00 29.54 509 A 1 ATOM 4142 O O . LEU A 0 509 . -6.978 12.886 -15.767 1.00 29.54 509 A 1 ATOM 4143 C CG . LEU A 0 509 . -4.838 10.439 -12.581 1.00 29.54 509 A 1 ATOM 4144 C CD1 . LEU A 0 509 . -3.315 10.533 -12.522 1.00 29.54 509 A 1 ATOM 4145 C CD2 . LEU A 0 509 . -5.385 10.574 -11.158 1.00 29.54 509 A 1 ATOM 4146 N N . VAL A 0 510 . -8.606 12.773 -14.221 1.00 28.69 510 A 1 ATOM 4147 C CA . VAL A 0 510 . -9.203 14.078 -14.520 1.00 28.69 510 A 1 ATOM 4148 C C . VAL A 0 510 . -8.511 15.067 -13.590 1.00 28.69 510 A 1 ATOM 4149 C CB . VAL A 0 510 . -10.733 14.057 -14.325 1.00 28.69 510 A 1 ATOM 4150 O O . VAL A 0 510 . -8.650 14.943 -12.375 1.00 28.69 510 A 1 ATOM 4151 C CG1 . VAL A 0 510 . -11.369 15.422 -14.609 1.00 28.69 510 A 1 ATOM 4152 C CG2 . VAL A 0 510 . -11.390 13.037 -15.271 1.00 28.69 510 A 1 ATOM 4153 N N . GLU A 0 511 . -7.711 15.966 -14.158 1.00 32.20 511 A 1 ATOM 4154 C CA . GLU A 0 511 . -7.106 17.077 -13.424 1.00 32.20 511 A 1 ATOM 4155 C C . GLU A 0 511 . -8.185 18.062 -12.957 1.00 32.20 511 A 1 ATOM 4156 C CB . GLU A 0 511 . -6.017 17.767 -14.263 1.00 32.20 511 A 1 ATOM 4157 O O . GLU A 0 511 . -9.234 18.213 -13.588 1.00 32.20 511 A 1 ATOM 4158 C CG . GLU A 0 511 . -4.796 16.848 -14.447 1.00 32.20 511 A 1 ATOM 4159 C CD . GLU A 0 511 . -3.640 17.498 -15.225 1.00 32.20 511 A 1 ATOM 4160 O OE1 . GLU A 0 511 . -2.507 16.977 -15.093 1.00 32.20 511 A 1 ATOM 4161 O OE2 . GLU A 0 511 . -3.895 18.454 -15.989 1.00 32.20 511 A 1 ATOM 4162 N N . GLU A 0 512 . -7.923 18.651 -11.795 1.00 33.44 512 A 1 ATOM 4163 C CA . GLU A 0 512 . -8.855 19.422 -10.980 1.00 33.44 512 A 1 ATOM 4164 C C . GLU A 0 512 . -9.186 20.791 -11.592 1.00 33.44 512 A 1 ATOM 4165 C CB . GLU A 0 512 . -8.291 19.541 -9.547 1.00 33.44 512 A 1 ATOM 4166 O O . GLU A 0 512 . -8.359 21.438 -12.234 1.00 33.44 512 A 1 ATOM 4167 C CG . GLU A 0 512 . -8.176 18.163 -8.862 1.00 33.44 512 A 1 ATOM 4168 C CD . GLU A 0 512 . -7.613 18.200 -7.430 1.00 33.44 512 A 1 ATOM 4169 O OE1 . GLU A 0 512 . -8.053 17.343 -6.620 1.00 33.44 512 A 1 ATOM 4170 O OE2 . GLU A 0 512 . -6.725 19.034 -7.154 1.00 33.44 512 A 1 ATOM 4171 N N . ASP A 0 513 . -10.435 21.211 -11.376 1.00 31.26 513 A 1 ATOM 4172 C CA . ASP A 0 513 . -11.021 22.471 -11.823 1.00 31.26 513 A 1 ATOM 4173 C C . ASP A 0 513 . -10.277 23.696 -11.253 1.00 31.26 513 A 1 ATOM 4174 C CB . ASP A 0 513 . -12.503 22.499 -11.393 1.00 31.26 513 A 1 ATOM 4175 O O . ASP A 0 513 . -10.489 24.093 -10.107 1.00 31.26 513 A 1 ATOM 4176 C CG . ASP A 0 513 . -13.399 21.495 -12.130 1.00 31.26 513 A 1 ATOM 4177 O OD1 . ASP A 0 513 . -13.704 21.741 -13.332 1.00 31.26 513 A 1 ATOM 4178 O OD2 . ASP A 0 513 . -13.861 20.530 -11.476 1.00 31.26 513 A 1 ATOM 4179 N N . GLY A 0 514 . -9.454 24.333 -12.087 1.00 31.04 514 A 1 ATOM 4180 C CA . GLY A 0 514 . -9.034 25.725 -11.939 1.00 31.04 514 A 1 ATOM 4181 C C . GLY A 0 514 . -9.777 26.607 -12.946 1.00 31.04 514 A 1 ATOM 4182 O O . GLY A 0 514 . -9.706 26.369 -14.147 1.00 31.04 514 A 1 ATOM 4183 N N . ASP A 0 515 . -10.475 27.616 -12.431 1.00 35.14 515 A 1 ATOM 4184 C CA . ASP A 0 515 . -11.109 28.741 -13.125 1.00 35.14 515 A 1 ATOM 4185 C C . ASP A 0 515 . -12.237 28.442 -14.131 1.00 35.14 515 A 1 ATOM 4186 C CB . ASP A 0 515 . -10.041 29.683 -13.698 1.00 35.14 515 A 1 ATOM 4187 O O . ASP A 0 515 . -12.041 28.130 -15.307 1.00 35.14 515 A 1 ATOM 4188 C CG . ASP A 0 515 . -9.201 30.392 -12.632 1.00 35.14 515 A 1 ATOM 4189 O OD1 . ASP A 0 515 . -9.512 30.233 -11.429 1.00 35.14 515 A 1 ATOM 4190 O OD2 . ASP A 0 515 . -8.304 31.154 -13.077 1.00 35.14 515 A 1 ATOM 4191 N N . ASN A 0 516 . -13.467 28.724 -13.683 1.00 32.99 516 A 1 ATOM 4192 C CA . ASN A 0 516 . -14.609 29.081 -14.530 1.00 32.99 516 A 1 ATOM 4193 C C . ASN A 0 516 . -14.299 30.383 -15.307 1.00 32.99 516 A 1 ATOM 4194 C CB . ASN A 0 516 . -15.878 29.227 -13.643 1.00 32.99 516 A 1 ATOM 4195 O O . ASN A 0 516 . -14.849 31.443 -15.022 1.00 32.99 516 A 1 ATOM 4196 C CG . ASN A 0 516 . -16.870 28.078 -13.666 1.00 32.99 516 A 1 ATOM 4197 N ND2 . ASN A 0 516 . -17.900 28.194 -12.858 1.00 32.99 516 A 1 ATOM 4198 O OD1 . ASN A 0 516 . -16.791 27.104 -14.405 1.00 32.99 516 A 1 ATOM 4199 N N . ARG A 0 517 . -13.429 30.322 -16.318 1.00 32.47 517 A 1 ATOM 4200 C CA . ARG A 0 517 . -13.443 31.301 -17.410 1.00 32.47 517 A 1 ATOM 4201 C C . ARG A 0 517 . -14.286 30.720 -18.538 1.00 32.47 517 A 1 ATOM 4202 C CB . ARG A 0 517 . -12.028 31.684 -17.863 1.00 32.47 517 A 1 ATOM 4203 O O . ARG A 0 517 . -13.962 29.629 -19.015 1.00 32.47 517 A 1 ATOM 4204 C CG . ARG A 0 517 . -11.425 32.703 -16.886 1.00 32.47 517 A 1 ATOM 4205 C CD . ARG A 0 517 . -10.016 33.136 -17.308 1.00 32.47 517 A 1 ATOM 4206 N NE . ARG A 0 517 . -9.056 32.913 -16.213 1.00 32.47 517 A 1 ATOM 4207 N NH1 . ARG A 0 517 . -7.442 34.438 -16.809 1.00 32.47 517 A 1 ATOM 4208 N NH2 . ARG A 0 517 . -7.215 33.188 -14.947 1.00 32.47 517 A 1 ATOM 4209 C CZ . ARG A 0 517 . -7.907 33.519 -16.001 1.00 32.47 517 A 1 ATOM 4210 N N . PRO A 0 518 . -15.365 31.390 -18.983 1.00 34.58 518 A 1 ATOM 4211 C CA . PRO A 0 518 . -16.024 30.987 -20.212 1.00 34.58 518 A 1 ATOM 4212 C C . PRO A 0 518 . -14.965 31.023 -21.310 1.00 34.58 518 A 1 ATOM 4213 C CB . PRO A 0 518 . -17.177 31.971 -20.428 1.00 34.58 518 A 1 ATOM 4214 O O . PRO A 0 518 . -14.336 32.053 -21.556 1.00 34.58 518 A 1 ATOM 4215 C CG . PRO A 0 518 . -16.760 33.210 -19.637 1.00 34.58 518 A 1 ATOM 4216 C CD . PRO A 0 518 . -15.895 32.659 -18.505 1.00 34.58 518 A 1 ATOM 4217 N N . CYS A 0 519 . -14.707 29.866 -21.917 1.00 28.00 519 A 1 ATOM 4218 C CA . CYS A 0 519 . -13.795 29.764 -23.037 1.00 28.00 519 A 1 ATOM 4219 C C . CYS A 0 519 . -14.440 30.492 -24.220 1.00 28.00 519 A 1 ATOM 4220 C CB . CYS A 0 519 . -13.478 28.283 -23.303 1.00 28.00 519 A 1 ATOM 4221 O O . CYS A 0 519 . -15.090 29.881 -25.061 1.00 28.00 519 A 1 ATOM 4222 S SG . CYS A 0 519 . -12.086 28.134 -24.461 1.00 28.00 519 A 1 ATOM 4223 N N . SER A 0 520 . -14.244 31.808 -24.286 1.00 34.02 520 A 1 ATOM 4224 C CA . SER A 0 520 . -14.415 32.613 -25.490 1.00 34.02 520 A 1 ATOM 4225 C C . SER A 0 520 . -13.242 32.334 -26.437 1.00 34.02 520 A 1 ATOM 4226 C CB . SER A 0 520 . -14.570 34.098 -25.136 1.00 34.02 520 A 1 ATOM 4227 O O . SER A 0 520 . -12.552 33.238 -26.904 1.00 34.02 520 A 1 ATOM 4228 O OG . SER A 0 520 . -14.676 34.865 -26.317 1.00 34.02 520 A 1 ATOM 4229 N N . SER A 0 521 . -12.989 31.056 -26.733 1.00 41.10 521 A 1 ATOM 4230 C CA . SER A 0 521 . -12.408 30.751 -28.028 1.00 41.10 521 A 1 ATOM 4231 C C . SER A 0 521 . -13.535 31.031 -29.007 1.00 41.10 521 A 1 ATOM 4232 C CB . SER A 0 521 . -11.838 29.327 -28.112 1.00 41.10 521 A 1 ATOM 4233 O O . SER A 0 521 . -14.563 30.356 -28.985 1.00 41.10 521 A 1 ATOM 4234 O OG . SER A 0 521 . -12.752 28.317 -27.731 1.00 41.10 521 A 1 ATOM 4235 N N . ARG A 0 522 . -13.388 32.093 -29.807 1.00 34.41 522 A 1 ATOM 4236 C CA . ARG A 0 522 . -14.168 32.274 -31.031 1.00 34.41 522 A 1 ATOM 4237 C C . ARG A 0 522 . -14.011 30.975 -31.815 1.00 34.41 522 A 1 ATOM 4238 C CB . ARG A 0 522 . -13.634 33.478 -31.842 1.00 34.41 522 A 1 ATOM 4239 O O . ARG A 0 522 . -13.033 30.802 -32.542 1.00 34.41 522 A 1 ATOM 4240 C CG . ARG A 0 522 . -14.275 34.832 -31.497 1.00 34.41 522 A 1 ATOM 4241 C CD . ARG A 0 522 . -13.570 35.960 -32.274 1.00 34.41 522 A 1 ATOM 4242 N NE . ARG A 0 522 . -14.290 37.248 -32.186 1.00 34.41 522 A 1 ATOM 4243 N NH1 . ARG A 0 522 . -12.632 38.609 -33.030 1.00 34.41 522 A 1 ATOM 4244 N NH2 . ARG A 0 522 . -14.622 39.478 -32.549 1.00 34.41 522 A 1 ATOM 4245 C CZ . ARG A 0 522 . -13.846 38.432 -32.585 1.00 34.41 522 A 1 ATOM 4246 N N . GLN A 0 523 . -14.922 30.025 -31.615 1.00 41.04 523 A 1 ATOM 4247 C CA . GLN A 0 523 . -15.085 28.910 -32.520 1.00 41.04 523 A 1 ATOM 4248 C C . GLN A 0 523 . -15.419 29.593 -33.834 1.00 41.04 523 A 1 ATOM 4249 C CB . GLN A 0 523 . -16.200 27.953 -32.058 1.00 41.04 523 A 1 ATOM 4250 O O . GLN A 0 523 . -16.498 30.159 -33.979 1.00 41.04 523 A 1 ATOM 4251 C CG . GLN A 0 523 . -15.785 27.120 -30.834 1.00 41.04 523 A 1 ATOM 4252 C CD . GLN A 0 523 . -16.843 26.105 -30.400 1.00 41.04 523 A 1 ATOM 4253 N NE2 . GLN A 0 523 . -16.546 25.274 -29.425 1.00 41.04 523 A 1 ATOM 4254 O OE1 . GLN A 0 523 . -17.943 26.015 -30.914 1.00 41.04 523 A 1 ATOM 4255 N N . ARG A 0 524 . -14.453 29.633 -34.756 1.00 38.16 524 A 1 ATOM 4256 C CA . ARG A 0 524 . -14.762 29.879 -36.157 1.00 38.16 524 A 1 ATOM 4257 C C . ARG A 0 524 . -15.753 28.778 -36.509 1.00 38.16 524 A 1 ATOM 4258 C CB . ARG A 0 524 . -13.492 29.823 -37.026 1.00 38.16 524 A 1 ATOM 4259 O O . ARG A 0 524 . -15.344 27.634 -36.708 1.00 38.16 524 A 1 ATOM 4260 C CG . ARG A 0 524 . -12.624 31.088 -36.926 1.00 38.16 524 A 1 ATOM 4261 C CD . ARG A 0 524 . -11.401 30.956 -37.847 1.00 38.16 524 A 1 ATOM 4262 N NE . ARG A 0 524 . -10.588 32.189 -37.888 1.00 38.16 524 A 1 ATOM 4263 N NH1 . ARG A 0 524 . -8.973 31.443 -39.350 1.00 38.16 524 A 1 ATOM 4264 N NH2 . ARG A 0 524 . -8.882 33.535 -38.595 1.00 38.16 524 A 1 ATOM 4265 C CZ . ARG A 0 524 . -9.489 32.381 -38.605 1.00 38.16 524 A 1 ATOM 4266 N N . SER A 0 525 . -17.046 29.084 -36.458 1.00 38.90 525 A 1 ATOM 4267 C CA . SER A 0 525 . -18.086 28.207 -36.958 1.00 38.90 525 A 1 ATOM 4268 C C . SER A 0 525 . -17.790 28.065 -38.439 1.00 38.90 525 A 1 ATOM 4269 C CB . SER A 0 525 . -19.487 28.779 -36.684 1.00 38.90 525 A 1 ATOM 4270 O O . SER A 0 525 . -18.058 28.958 -39.237 1.00 38.90 525 A 1 ATOM 4271 O OG . SER A 0 525 . -19.525 30.179 -36.880 1.00 38.90 525 A 1 ATOM 4272 N N . ARG A 0 526 . -17.130 26.966 -38.807 1.00 49.99 526 A 1 ATOM 4273 C CA . ARG A 0 526 . -17.089 26.553 -40.202 1.00 49.99 526 A 1 ATOM 4274 C C . ARG A 0 526 . -18.560 26.409 -40.612 1.00 49.99 526 A 1 ATOM 4275 C CB . ARG A 0 526 . -16.284 25.257 -40.333 1.00 49.99 526 A 1 ATOM 4276 O O . ARG A 0 526 . -19.276 25.732 -39.866 1.00 49.99 526 A 1 ATOM 4277 C CG . ARG A 0 526 . -15.947 24.944 -41.795 1.00 49.99 526 A 1 ATOM 4278 C CD . ARG A 0 526 . -15.061 23.696 -41.858 1.00 49.99 526 A 1 ATOM 4279 N NE . ARG A 0 526 . -14.615 23.419 -43.234 1.00 49.99 526 A 1 ATOM 4280 N NH1 . ARG A 0 526 . -14.008 21.217 -42.935 1.00 49.99 526 A 1 ATOM 4281 N NH2 . ARG A 0 526 . -13.777 22.171 -44.941 1.00 49.99 526 A 1 ATOM 4282 C CZ . ARG A 0 526 . -14.135 22.275 -43.692 1.00 49.99 526 A 1 ATOM 4283 N N . PRO A 0 527 . -19.016 27.071 -41.689 1.00 50.18 527 A 1 ATOM 4284 C CA . PRO A 0 527 . -20.401 26.965 -42.131 1.00 50.18 527 A 1 ATOM 4285 C C . PRO A 0 527 . -20.823 25.493 -42.168 1.00 50.18 527 A 1 ATOM 4286 C CB . PRO A 0 527 . -20.447 27.625 -43.512 1.00 50.18 527 A 1 ATOM 4287 O O . PRO A 0 527 . -20.016 24.631 -42.540 1.00 50.18 527 A 1 ATOM 4288 C CG . PRO A 0 527 . -19.291 28.623 -43.470 1.00 50.18 527 A 1 ATOM 4289 C CD . PRO A 0 527 . -18.261 27.947 -42.570 1.00 50.18 527 A 1 ATOM 4290 N N . GLN A 0 528 . -22.043 25.195 -41.711 1.00 57.10 528 A 1 ATOM 4291 C CA . GLN A 0 528 . -22.625 23.871 -41.932 1.00 57.10 528 A 1 ATOM 4292 C C . GLN A 0 528 . -22.594 23.622 -43.448 1.00 57.10 528 A 1 ATOM 4293 C CB . GLN A 0 528 . -24.073 23.816 -41.418 1.00 57.10 528 A 1 ATOM 4294 O O . GLN A 0 528 . -22.904 24.548 -44.194 1.00 57.10 528 A 1 ATOM 4295 C CG . GLN A 0 528 . -24.212 23.882 -39.887 1.00 57.10 528 A 1 ATOM 4296 C CD . GLN A 0 528 . -24.186 22.535 -39.164 1.00 57.10 528 A 1 ATOM 4297 N NE2 . GLN A 0 528 . -24.308 22.538 -37.857 1.00 57.10 528 A 1 ATOM 4298 O OE1 . GLN A 0 528 . -24.049 21.448 -39.703 1.00 57.10 528 A 1 ATOM 4299 N N . PRO A 0 529 . -22.164 22.443 -43.923 1.00 61.94 529 A 1 ATOM 4300 C CA . PRO A 0 529 . -22.295 22.140 -45.337 1.00 61.94 529 A 1 ATOM 4301 C C . PRO A 0 529 . -23.784 22.170 -45.689 1.00 61.94 529 A 1 ATOM 4302 C CB . PRO A 0 529 . -21.642 20.769 -45.538 1.00 61.94 529 A 1 ATOM 4303 O O . PRO A 0 529 . -24.570 21.486 -45.030 1.00 61.94 529 A 1 ATOM 4304 C CG . PRO A 0 529 . -21.614 20.137 -44.144 1.00 61.94 529 A 1 ATOM 4305 C CD . PRO A 0 529 . -21.680 21.307 -43.164 1.00 61.94 529 A 1 ATOM 4306 N N . ASP A 0 530 . -24.155 22.962 -46.697 1.00 63.96 530 A 1 ATOM 4307 C CA . ASP A 0 530 . -25.498 22.934 -47.270 1.00 63.96 530 A 1 ATOM 4308 C C . ASP A 0 530 . -25.705 21.542 -47.863 1.00 63.96 530 A 1 ATOM 4309 C CB . ASP A 0 530 . -25.687 24.039 -48.323 1.00 63.96 530 A 1 ATOM 4310 O O . ASP A 0 530 . -25.148 21.185 -48.905 1.00 63.96 530 A 1 ATOM 4311 C CG . ASP A 0 530 . -25.727 25.445 -47.714 1.00 63.96 530 A 1 ATOM 4312 O OD1 . ASP A 0 530 . -26.203 25.572 -46.563 1.00 63.96 530 A 1 ATOM 4313 O OD2 . ASP A 0 530 . -25.223 26.369 -48.388 1.00 63.96 530 A 1 ATOM 4314 N N . PHE A 0 531 . -26.427 20.699 -47.130 1.00 77.85 531 A 1 ATOM 4315 C CA . PHE A 0 531 . -26.835 19.412 -47.655 1.00 77.85 531 A 1 ATOM 4316 C C . PHE A 0 531 . -27.911 19.670 -48.700 1.00 77.85 531 A 1 ATOM 4317 C CB . PHE A 0 531 . -27.348 18.495 -46.542 1.00 77.85 531 A 1 ATOM 4318 O O . PHE A 0 531 . -28.908 20.321 -48.397 1.00 77.85 531 A 1 ATOM 4319 C CG . PHE A 0 531 . -26.345 18.186 -45.449 1.00 77.85 531 A 1 ATOM 4320 C CD1 . PHE A 0 531 . -25.230 17.375 -45.728 1.00 77.85 531 A 1 ATOM 4321 C CD2 . PHE A 0 531 . -26.521 18.710 -44.154 1.00 77.85 531 A 1 ATOM 4322 C CE1 . PHE A 0 531 . -24.293 17.093 -44.720 1.00 77.85 531 A 1 ATOM 4323 C CE2 . PHE A 0 531 . -25.591 18.416 -43.141 1.00 77.85 531 A 1 ATOM 4324 C CZ . PHE A 0 531 . -24.479 17.605 -43.424 1.00 77.85 531 A 1 ATOM 4325 N N . GLU A 0 532 . -27.723 19.122 -49.897 1.00 73.32 532 A 1 ATOM 4326 C CA . GLU A 0 532 . -28.750 19.114 -50.938 1.00 73.32 532 A 1 ATOM 4327 C C . GLU A 0 532 . -30.077 18.625 -50.328 1.00 73.32 532 A 1 ATOM 4328 C CB . GLU A 0 532 . -28.244 18.203 -52.061 1.00 73.32 532 A 1 ATOM 4329 O O . GLU A 0 532 . -30.046 17.654 -49.565 1.00 73.32 532 A 1 ATOM 4330 C CG . GLU A 0 532 . -28.916 18.431 -53.419 1.00 73.32 532 A 1 ATOM 4331 C CD . GLU A 0 532 . -28.069 17.814 -54.547 1.00 73.32 532 A 1 ATOM 4332 O OE1 . GLU A 0 532 . -28.072 18.390 -55.655 1.00 73.32 532 A 1 ATOM 4333 O OE2 . GLU A 0 532 . -27.351 16.822 -54.269 1.00 73.32 532 A 1 ATOM 4334 N N . PRO A 0 533 . -31.222 19.295 -50.534 1.00 71.95 533 A 1 ATOM 4335 C CA . PRO A 0 533 . -32.489 18.847 -49.965 1.00 71.95 533 A 1 ATOM 4336 C C . PRO A 0 533 . -32.741 17.379 -50.327 1.00 71.95 533 A 1 ATOM 4337 C CB . PRO A 0 533 . -33.557 19.785 -50.536 1.00 71.95 533 A 1 ATOM 4338 O O . PRO A 0 533 . -32.488 16.959 -51.455 1.00 71.95 533 A 1 ATOM 4339 C CG . PRO A 0 533 . -32.768 21.051 -50.868 1.00 71.95 533 A 1 ATOM 4340 C CD . PRO A 0 533 . -31.401 20.519 -51.291 1.00 71.95 533 A 1 ATOM 4341 N N . LEU A 0 534 . -33.182 16.567 -49.362 1.00 74.05 534 A 1 ATOM 4342 C CA . LEU A 0 534 . -33.653 15.223 -49.706 1.00 74.05 534 A 1 ATOM 4343 C C . LEU A 0 534 . -34.911 15.383 -50.568 1.00 74.05 534 A 1 ATOM 4344 C CB . LEU A 0 534 . -33.959 14.405 -48.442 1.00 74.05 534 A 1 ATOM 4345 O O . LEU A 0 534 . -35.706 16.266 -50.252 1.00 74.05 534 A 1 ATOM 4346 C CG . LEU A 0 534 . -32.715 14.061 -47.613 1.00 74.05 534 A 1 ATOM 4347 C CD1 . LEU A 0 534 . -33.148 13.449 -46.288 1.00 74.05 534 A 1 ATOM 4348 C CD2 . LEU A 0 534 . -31.793 13.067 -48.327 1.00 74.05 534 A 1 ATOM 4349 N N . PRO A 0 535 . -35.111 14.568 -51.617 1.00 68.35 535 A 1 ATOM 4350 C CA . PRO A 0 535 . -36.295 14.686 -52.455 1.00 68.35 535 A 1 ATOM 4351 C C . PRO A 0 535 . -37.562 14.576 -51.596 1.00 68.35 535 A 1 ATOM 4352 C CB . PRO A 0 535 . -36.167 13.586 -53.516 1.00 68.35 535 A 1 ATOM 4353 O O . PRO A 0 535 . -37.745 13.603 -50.853 1.00 68.35 535 A 1 ATOM 4354 C CG . PRO A 0 535 . -35.190 12.581 -52.905 1.00 68.35 535 A 1 ATOM 4355 C CD . PRO A 0 535 . -34.285 13.448 -52.033 1.00 68.35 535 A 1 ATOM 4356 N N . GLU A 0 536 . -38.418 15.592 -51.691 1.00 62.47 536 A 1 ATOM 4357 C CA . GLU A 0 536 . -39.773 15.605 -51.138 1.00 62.47 536 A 1 ATOM 4358 C C . GLU A 0 536 . -40.598 14.580 -51.926 1.00 62.47 536 A 1 ATOM 4359 C CB . GLU A 0 536 . -40.370 17.026 -51.215 1.00 62.47 536 A 1 ATOM 4360 O O . GLU A 0 536 . -41.204 14.872 -52.950 1.00 62.47 536 A 1 ATOM 4361 C CG . GLU A 0 536 . -39.642 18.019 -50.290 1.00 62.47 536 A 1 ATOM 4362 C CD . GLU A 0 536 . -40.158 19.468 -50.387 1.00 62.47 536 A 1 ATOM 4363 O OE1 . GLU A 0 536 . -39.593 20.309 -49.646 1.00 62.47 536 A 1 ATOM 4364 O OE2 . GLU A 0 536 . -41.054 19.742 -51.213 1.00 62.47 536 A 1 ATOM 4365 N N . THR A 0 537 . -40.524 13.312 -51.525 1.00 57.06 537 A 1 ATOM 4366 C CA . THR A 0 537 . -41.377 12.251 -52.070 1.00 57.06 537 A 1 ATOM 4367 C C . THR A 0 537 . -42.487 12.007 -51.063 1.00 57.06 537 A 1 ATOM 4368 C CB . THR A 0 537 . -40.594 10.989 -52.461 1.00 57.06 537 A 1 ATOM 4369 O O . THR A 0 537 . -42.372 11.189 -50.153 1.00 57.06 537 A 1 ATOM 4370 C CG2 . THR A 0 537 . -39.850 11.199 -53.779 1.00 57.06 537 A 1 ATOM 4371 O OG1 . THR A 0 537 . -39.613 10.649 -51.509 1.00 57.06 537 A 1 ATOM 4372 N N . ASP A 0 538 . -43.553 12.789 -51.201 1.00 57.38 538 A 1 ATOM 4373 C CA . ASP A 0 538 . -44.562 13.010 -50.164 1.00 57.38 538 A 1 ATOM 4374 C C . ASP A 0 538 . -45.540 11.848 -49.905 1.00 57.38 538 A 1 ATOM 4375 C CB . ASP A 0 538 . -45.273 14.362 -50.440 1.00 57.38 538 A 1 ATOM 4376 O O . ASP A 0 538 . -46.540 12.041 -49.216 1.00 57.38 538 A 1 ATOM 4377 C CG . ASP A 0 538 . -44.772 15.529 -49.574 1.00 57.38 538 A 1 ATOM 4378 O OD1 . ASP A 0 538 . -43.948 15.291 -48.657 1.00 57.38 538 A 1 ATOM 4379 O OD2 . ASP A 0 538 . -45.252 16.654 -49.821 1.00 57.38 538 A 1 ATOM 4380 N N . SER A 0 539 . -45.320 10.613 -50.387 1.00 57.74 539 A 1 ATOM 4381 C CA . SER A 0 539 . -46.308 9.535 -50.124 1.00 57.74 539 A 1 ATOM 4382 C C . SER A 0 539 . -45.841 8.072 -50.087 1.00 57.74 539 A 1 ATOM 4383 C CB . SER A 0 539 . -47.481 9.653 -51.107 1.00 57.74 539 A 1 ATOM 4384 O O . SER A 0 539 . -46.549 7.263 -49.488 1.00 57.74 539 A 1 ATOM 4385 O OG . SER A 0 539 . -48.055 10.947 -51.107 1.00 57.74 539 A 1 ATOM 4386 N N . ASP A 0 540 . -44.675 7.685 -50.622 1.00 70.16 540 A 1 ATOM 4387 C CA . ASP A 0 540 . -44.333 6.251 -50.775 1.00 70.16 540 A 1 ATOM 4388 C C . ASP A 0 540 . -42.872 5.895 -50.450 1.00 70.16 540 A 1 ATOM 4389 C CB . ASP A 0 540 . -44.774 5.736 -52.156 1.00 70.16 540 A 1 ATOM 4390 O O . ASP A 0 540 . -42.212 5.133 -51.157 1.00 70.16 540 A 1 ATOM 4391 C CG . ASP A 0 540 . -46.297 5.664 -52.307 1.00 70.16 540 A 1 ATOM 4392 O OD1 . ASP A 0 540 . -46.964 5.062 -51.418 1.00 70.16 540 A 1 ATOM 4393 O OD2 . ASP A 0 540 . -46.785 6.163 -53.337 1.00 70.16 540 A 1 ATOM 4394 N N . LEU A 0 541 . -42.339 6.392 -49.330 1.00 78.98 541 A 1 ATOM 4395 C CA . LEU A 0 541 . -41.047 5.908 -48.840 1.00 78.98 541 A 1 ATOM 4396 C C . LEU A 0 541 . -41.168 4.446 -48.387 1.00 78.98 541 A 1 ATOM 4397 C CB . LEU A 0 541 . -40.504 6.821 -47.735 1.00 78.98 541 A 1 ATOM 4398 O O . LEU A 0 541 . -41.760 4.131 -47.350 1.00 78.98 541 A 1 ATOM 4399 C CG . LEU A 0 541 . -40.106 8.223 -48.224 1.00 78.98 541 A 1 ATOM 4400 C CD1 . LEU A 0 541 . -39.777 9.073 -47.000 1.00 78.98 541 A 1 ATOM 4401 C CD2 . LEU A 0 541 . -38.876 8.188 -49.134 1.00 78.98 541 A 1 ATOM 4402 N N . ILE A 0 542 . -40.561 3.547 -49.158 1.00 85.42 542 A 1 ATOM 4403 C CA . ILE A 0 542 . -40.512 2.109 -48.897 1.00 85.42 542 A 1 ATOM 4404 C C . ILE A 0 542 . -39.165 1.748 -48.259 1.00 85.42 542 A 1 ATOM 4405 C CB . ILE A 0 542 . -40.810 1.334 -50.199 1.00 85.42 542 A 1 ATOM 4406 O O . ILE A 0 542 . -38.102 2.191 -48.693 1.00 85.42 542 A 1 ATOM 4407 C CG1 . ILE A 0 542 . -42.262 1.586 -50.670 1.00 85.42 542 A 1 ATOM 4408 C CG2 . ILE A 0 542 . -40.610 -0.163 -49.965 1.00 85.42 542 A 1 ATOM 4409 C CD1 . ILE A 0 542 . -42.549 1.089 -52.092 1.00 85.42 542 A 1 ATOM 4410 N N . CYS A 0 543 . -39.190 0.936 -47.202 1.00 88.16 543 A 1 ATOM 4411 C CA . CYS A 0 543 . -37.972 0.455 -46.566 1.00 88.16 543 A 1 ATOM 4412 C C . CYS A 0 543 . -37.182 -0.473 -47.505 1.00 88.16 543 A 1 ATOM 4413 C CB . CYS A 0 543 . -38.341 -0.244 -45.253 1.00 88.16 543 A 1 ATOM 4414 O O . CYS A 0 543 . -37.701 -1.510 -47.903 1.00 88.16 543 A 1 ATOM 4415 S SG . CYS A 0 543 . -36.846 -0.915 -44.467 1.00 88.16 543 A 1 ATOM 4416 N N . LEU A 0 544 . -35.896 -0.180 -47.731 1.00 85.62 544 A 1 ATOM 4417 C CA . LEU A 0 544 . -34.971 -0.981 -48.555 1.00 85.62 544 A 1 ATOM 4418 C C . LEU A 0 544 . -34.811 -2.445 -48.104 1.00 85.62 544 A 1 ATOM 4419 C CB . LEU A 0 544 . -33.577 -0.316 -48.524 1.00 85.62 544 A 1 ATOM 4420 O O . LEU A 0 544 . -34.266 -3.257 -48.839 1.00 85.62 544 A 1 ATOM 4421 C CG . LEU A 0 544 . -33.477 1.063 -49.195 1.00 85.62 544 A 1 ATOM 4422 C CD1 . LEU A 0 544 . -32.096 1.664 -48.920 1.00 85.62 544 A 1 ATOM 4423 C CD2 . LEU A 0 544 . -33.686 0.988 -50.705 1.00 85.62 544 A 1 ATOM 4424 N N . GLU A 0 545 . -35.212 -2.773 -46.874 1.00 86.65 545 A 1 ATOM 4425 C CA . GLU A 0 545 . -34.959 -4.079 -46.253 1.00 86.65 545 A 1 ATOM 4426 C C . GLU A 0 545 . -36.204 -4.960 -46.135 1.00 86.65 545 A 1 ATOM 4427 C CB . GLU A 0 545 . -34.377 -3.830 -44.855 1.00 86.65 545 A 1 ATOM 4428 O O . GLU A 0 545 . -36.093 -6.179 -46.185 1.00 86.65 545 A 1 ATOM 4429 C CG . GLU A 0 545 . -32.965 -3.232 -44.892 1.00 86.65 545 A 1 ATOM 4430 C CD . GLU A 0 545 . -31.900 -4.274 -45.231 1.00 86.65 545 A 1 ATOM 4431 O OE1 . GLU A 0 545 . -30.730 -4.071 -44.845 1.00 86.65 545 A 1 ATOM 4432 O OE2 . GLU A 0 545 . -32.203 -5.430 -45.571 1.00 86.65 545 A 1 ATOM 4433 N N . CYS A 0 546 . -37.384 -4.373 -45.931 1.00 88.43 546 A 1 ATOM 4434 C CA . CYS A 0 546 . -38.630 -5.134 -45.772 1.00 88.43 546 A 1 ATOM 4435 C C . CYS A 0 546 . -39.715 -4.760 -46.780 1.00 88.43 546 A 1 ATOM 4436 C CB . CYS A 0 546 . -39.139 -5.025 -44.327 1.00 88.43 546 A 1 ATOM 4437 O O . CYS A 0 546 . -40.809 -5.313 -46.708 1.00 88.43 546 A 1 ATOM 4438 S SG . CYS A 0 546 . -39.565 -3.315 -43.876 1.00 88.43 546 A 1 ATOM 4439 N N . SER A 0 547 . -39.445 -3.794 -47.658 1.00 84.32 547 A 1 ATOM 4440 C CA . SER A 0 547 . -40.382 -3.271 -48.653 1.00 84.32 547 A 1 ATOM 4441 C C . SER A 0 547 . -41.719 -2.765 -48.085 1.00 84.32 547 A 1 ATOM 4442 C CB . SER A 0 547 . -40.548 -4.243 -49.823 1.00 84.32 547 A 1 ATOM 4443 O O . SER A 0 547 . -42.693 -2.609 -48.815 1.00 84.32 547 A 1 ATOM 4444 O OG . SER A 0 547 . -39.269 -4.547 -50.350 1.00 84.32 547 A 1 ATOM 4445 N N . LYS A 0 548 . -41.780 -2.464 -46.779 1.00 85.69 548 A 1 ATOM 4446 C CA . LYS A 0 548 . -42.945 -1.849 -46.123 1.00 85.69 548 A 1 ATOM 4447 C C . LYS A 0 548 . -42.841 -0.327 -46.168 1.00 85.69 548 A 1 ATOM 4448 C CB . LYS A 0 548 . -43.097 -2.342 -44.673 1.00 85.69 548 A 1 ATOM 4449 O O . LYS A 0 548 . -41.732 0.210 -46.120 1.00 85.69 548 A 1 ATOM 4450 C CG . LYS A 0 548 . -43.273 -3.864 -44.595 1.00 85.69 548 A 1 ATOM 4451 C CD . LYS A 0 548 . -43.452 -4.357 -43.155 1.00 85.69 548 A 1 ATOM 4452 C CE . LYS A 0 548 . -43.486 -5.890 -43.184 1.00 85.69 548 A 1 ATOM 4453 N NZ . LYS A 0 548 . -43.711 -6.474 -41.840 1.00 85.69 548 A 1 ATOM 4454 N N . LYS A 0 549 . -43.987 0.359 -46.171 1.00 82.36 549 A 1 ATOM 4455 C CA . LYS A 0 549 . -44.052 1.817 -45.986 1.00 82.36 549 A 1 ATOM 4456 C C . LYS A 0 549 . -43.350 2.216 -44.679 1.00 82.36 549 A 1 ATOM 4457 C CB . LYS A 0 549 . -45.511 2.317 -46.033 1.00 82.36 549 A 1 ATOM 4458 O O . LYS A 0 549 . -43.544 1.580 -43.640 1.00 82.36 549 A 1 ATOM 4459 C CG . LYS A 0 549 . -46.145 2.124 -47.425 1.00 82.36 549 A 1 ATOM 4460 C CD . LYS A 0 549 . -47.480 2.872 -47.601 1.00 82.36 549 A 1 ATOM 4461 C CE . LYS A 0 549 . -47.931 2.753 -49.069 1.00 82.36 549 A 1 ATOM 4462 N NZ . LYS A 0 549 . -48.712 3.921 -49.551 1.00 82.36 549 A 1 ATOM 4463 N N . LEU A 0 550 . -42.496 3.235 -44.733 1.00 76.09 550 A 1 ATOM 4464 C CA . LEU A 0 550 . -41.748 3.739 -43.582 1.00 76.09 550 A 1 ATOM 4465 C C . LEU A 0 550 . -42.686 4.468 -42.611 1.00 76.09 550 A 1 ATOM 4466 C CB . LEU A 0 550 . -40.611 4.657 -44.083 1.00 76.09 550 A 1 ATOM 4467 O O . LEU A 0 550 . -43.112 5.584 -42.873 1.00 76.09 550 A 1 ATOM 4468 C CG . LEU A 0 550 . -39.309 3.886 -44.377 1.00 76.09 550 A 1 ATOM 4469 C CD1 . LEU A 0 550 . -38.665 4.257 -45.705 1.00 76.09 550 A 1 ATOM 4470 C CD2 . LEU A 0 550 . -38.262 4.187 -43.309 1.00 76.09 550 A 1 ATOM 4471 N N . SER A 0 551 . -42.962 3.862 -41.453 1.00 67.23 551 A 1 ATOM 4472 C CA . SER A 0 551 . -43.688 4.533 -40.364 1.00 67.23 551 A 1 ATOM 4473 C C . SER A 0 551 . -42.843 5.601 -39.662 1.00 67.23 551 A 1 ATOM 4474 C CB . SER A 0 551 . -44.155 3.498 -39.335 1.00 67.23 551 A 1 ATOM 4475 O O . SER A 0 551 . -43.382 6.534 -39.076 1.00 67.23 551 A 1 ATOM 4476 O OG . SER A 0 551 . -43.044 2.840 -38.742 1.00 67.23 551 A 1 ATOM 4477 N N . THR A 0 552 . -41.513 5.446 -39.672 1.00 64.44 552 A 1 ATOM 4478 C CA . THR A 0 552 . -40.568 6.365 -39.034 1.00 64.44 552 A 1 ATOM 4479 C C . THR A 0 552 . -39.495 6.811 -40.013 1.00 64.44 552 A 1 ATOM 4480 C CB . THR A 0 552 . -39.922 5.788 -37.764 1.00 64.44 552 A 1 ATOM 4481 O O . THR A 0 552 . -38.825 6.009 -40.661 1.00 64.44 552 A 1 ATOM 4482 C CG2 . THR A 0 552 . -40.952 5.529 -36.667 1.00 64.44 552 A 1 ATOM 4483 O OG1 . THR A 0 552 . -39.246 4.574 -37.986 1.00 64.44 552 A 1 ATOM 4484 N N . ALA A 0 553 . -39.302 8.125 -40.089 1.00 69.03 553 A 1 ATOM 4485 C CA . ALA A 0 553 . -38.387 8.742 -41.033 1.00 69.03 553 A 1 ATOM 4486 C C . ALA A 0 553 . -36.991 9.006 -40.448 1.00 69.03 553 A 1 ATOM 4487 C CB . ALA A 0 553 . -39.053 10.009 -41.590 1.00 69.03 553 A 1 ATOM 4488 O O . ALA A 0 553 . -36.230 9.705 -41.089 1.00 69.03 553 A 1 ATOM 4489 N N . PHE A 0 554 . -36.595 8.512 -39.264 1.00 84.13 554 A 1 ATOM 4490 C CA . PHE A 0 554 . -35.359 9.001 -38.615 1.00 84.13 554 A 1 ATOM 4491 C C . PHE A 0 554 . -34.101 8.870 -39.495 1.00 84.13 554 A 1 ATOM 4492 C CB . PHE A 0 554 . -35.128 8.311 -37.261 1.00 84.13 554 A 1 ATOM 4493 O O . PHE A 0 554 . -33.358 9.839 -39.655 1.00 84.13 554 A 1 ATOM 4494 C CG . PHE A 0 554 . -33.795 8.695 -36.632 1.00 84.13 554 A 1 ATOM 4495 C CD1 . PHE A 0 554 . -32.666 7.875 -36.822 1.00 84.13 554 A 1 ATOM 4496 C CD2 . PHE A 0 554 . -33.656 9.924 -35.960 1.00 84.13 554 A 1 ATOM 4497 C CE1 . PHE A 0 554 . -31.406 8.277 -36.345 1.00 84.13 554 A 1 ATOM 4498 C CE2 . PHE A 0 554 . -32.398 10.325 -35.474 1.00 84.13 554 A 1 ATOM 4499 C CZ . PHE A 0 554 . -31.276 9.501 -35.668 1.00 84.13 554 A 1 ATOM 4500 N N . LEU A 0 555 . -33.849 7.687 -40.072 1.00 85.31 555 A 1 ATOM 4501 C CA . LEU A 0 555 . -32.699 7.487 -40.962 1.00 85.31 555 A 1 ATOM 4502 C C . LEU A 0 555 . -32.865 8.214 -42.302 1.00 85.31 555 A 1 ATOM 4503 C CB . LEU A 0 555 . -32.443 5.988 -41.196 1.00 85.31 555 A 1 ATOM 4504 O O . LEU A 0 555 . -31.870 8.692 -42.848 1.00 85.31 555 A 1 ATOM 4505 C CG . LEU A 0 555 . -31.726 5.243 -40.057 1.00 85.31 555 A 1 ATOM 4506 C CD1 . LEU A 0 555 . -31.528 3.784 -40.470 1.00 85.31 555 A 1 ATOM 4507 C CD2 . LEU A 0 555 . -30.344 5.825 -39.730 1.00 85.31 555 A 1 ATOM 4508 N N . TYR A 0 556 . -34.097 8.339 -42.797 1.00 85.71 556 A 1 ATOM 4509 C CA . TYR A 0 556 . -34.391 9.088 -44.013 1.00 85.71 556 A 1 ATOM 4510 C C . TYR A 0 556 . -34.180 10.590 -43.791 1.00 85.71 556 A 1 ATOM 4511 C CB . TYR A 0 556 . -35.798 8.756 -44.516 1.00 85.71 556 A 1 ATOM 4512 O O . TYR A 0 556 . -33.268 11.163 -44.359 1.00 85.71 556 A 1 ATOM 4513 C CG . TYR A 0 556 . -36.092 9.453 -45.825 1.00 85.71 556 A 1 ATOM 4514 C CD1 . TYR A 0 556 . -36.924 10.591 -45.869 1.00 85.71 556 A 1 ATOM 4515 C CD2 . TYR A 0 556 . -35.476 8.987 -46.999 1.00 85.71 556 A 1 ATOM 4516 C CE1 . TYR A 0 556 . -37.146 11.256 -47.093 1.00 85.71 556 A 1 ATOM 4517 C CE2 . TYR A 0 556 . -35.707 9.642 -48.220 1.00 85.71 556 A 1 ATOM 4518 O OH . TYR A 0 556 . -36.722 11.376 -49.479 1.00 85.71 556 A 1 ATOM 4519 C CZ . TYR A 0 556 . -36.543 10.774 -48.276 1.00 85.71 556 A 1 ATOM 4520 N N . SER A 0 557 . -34.907 11.194 -42.857 1.00 82.48 557 A 1 ATOM 4521 C CA . SER A 0 557 . -34.801 12.589 -42.422 1.00 82.48 557 A 1 ATOM 4522 C C . SER A 0 557 . -33.365 13.023 -42.120 1.00 82.48 557 A 1 ATOM 4523 C CB . SER A 0 557 . -35.670 12.763 -41.168 1.00 82.48 557 A 1 ATOM 4524 O O . SER A 0 557 . -32.954 14.104 -42.528 1.00 82.48 557 A 1 ATOM 4525 O OG . SER A 0 557 . -35.537 14.046 -40.594 1.00 82.48 557 A 1 ATOM 4526 N N . MET A 0 558 . -32.578 12.192 -41.426 1.00 85.24 558 A 1 ATOM 4527 C CA . MET A 0 558 . -31.233 12.589 -41.000 1.00 85.24 558 A 1 ATOM 4528 C C . MET A 0 558 . -30.135 12.247 -42.017 1.00 85.24 558 A 1 ATOM 4529 C CB . MET A 0 558 . -30.958 11.965 -39.627 1.00 85.24 558 A 1 ATOM 4530 O O . MET A 0 558 . -29.164 12.992 -42.133 1.00 85.24 558 A 1 ATOM 4531 C CG . MET A 0 558 . -29.726 12.546 -38.922 1.00 85.24 558 A 1 ATOM 4532 S SD . MET A 0 558 . -29.751 14.322 -38.531 1.00 85.24 558 A 1 ATOM 4533 C CE . MET A 0 558 . -31.360 14.510 -37.713 1.00 85.24 558 A 1 ATOM 4534 N N . PHE A 0 559 . -30.245 11.124 -42.737 1.00 90.99 559 A 1 ATOM 4535 C CA . PHE A 0 559 . -29.164 10.594 -43.585 1.00 90.99 559 A 1 ATOM 4536 C C . PHE A 0 559 . -29.573 10.306 -45.037 1.00 90.99 559 A 1 ATOM 4537 C CB . PHE A 0 559 . -28.547 9.339 -42.942 1.00 90.99 559 A 1 ATOM 4538 O O . PHE A 0 559 . -28.699 9.980 -45.835 1.00 90.99 559 A 1 ATOM 4539 C CG . PHE A 0 559 . -27.982 9.552 -41.552 1.00 90.99 559 A 1 ATOM 4540 C CD1 . PHE A 0 559 . -26.705 10.117 -41.387 1.00 90.99 559 A 1 ATOM 4541 C CD2 . PHE A 0 559 . -28.737 9.193 -40.422 1.00 90.99 559 A 1 ATOM 4542 C CE1 . PHE A 0 559 . -26.190 10.325 -40.095 1.00 90.99 559 A 1 ATOM 4543 C CE2 . PHE A 0 559 . -28.230 9.415 -39.129 1.00 90.99 559 A 1 ATOM 4544 C CZ . PHE A 0 559 . -26.954 9.985 -38.966 1.00 90.99 559 A 1 ATOM 4545 N N . GLY A 0 560 . -30.851 10.420 -45.395 1.00 87.23 560 A 1 ATOM 4546 C CA . GLY A 0 560 . -31.393 10.035 -46.703 1.00 87.23 560 A 1 ATOM 4547 C C . GLY A 0 560 . -31.547 8.524 -46.900 1.00 87.23 560 A 1 ATOM 4548 O O . GLY A 0 560 . -31.658 8.063 -48.028 1.00 87.23 560 A 1 ATOM 4549 N N . CYS A 0 561 . -31.509 7.726 -45.826 1.00 87.30 561 A 1 ATOM 4550 C CA . CYS A 0 561 . -31.551 6.265 -45.917 1.00 87.30 561 A 1 ATOM 4551 C C . CYS A 0 561 . -32.949 5.713 -45.580 1.00 87.30 561 A 1 ATOM 4552 C CB . CYS A 0 561 . -30.440 5.704 -45.019 1.00 87.30 561 A 1 ATOM 4553 O O . CYS A 0 561 . -33.394 5.797 -44.434 1.00 87.30 561 A 1 ATOM 4554 S SG . CYS A 0 561 . -30.257 3.914 -45.265 1.00 87.30 561 A 1 ATOM 4555 N N . CYS A 0 562 . -33.623 5.110 -46.566 1.00 87.80 562 A 1 ATOM 4556 C CA . CYS A 0 562 . -34.970 4.538 -46.442 1.00 87.80 562 A 1 ATOM 4557 C C . CYS A 0 562 . -34.968 3.196 -45.682 1.00 87.80 562 A 1 ATOM 4558 C CB . CYS A 0 562 . -35.592 4.404 -47.844 1.00 87.80 562 A 1 ATOM 4559 O O . CYS A 0 562 . -35.136 2.129 -46.270 1.00 87.80 562 A 1 ATOM 4560 S SG . CYS A 0 562 . -35.688 6.019 -48.650 1.00 87.80 562 A 1 ATOM 4561 N N . VAL A 0 563 . -34.752 3.215 -44.363 1.00 87.83 563 A 1 ATOM 4562 C CA . VAL A 0 563 . -34.759 2.009 -43.512 1.00 87.83 563 A 1 ATOM 4563 C C . VAL A 0 563 . -35.554 2.248 -42.235 1.00 87.83 563 A 1 ATOM 4564 C CB . VAL A 0 563 . -33.333 1.534 -43.194 1.00 87.83 563 A 1 ATOM 4565 O O . VAL A 0 563 . -35.273 3.192 -41.498 1.00 87.83 563 A 1 ATOM 4566 C CG1 . VAL A 0 563 . -33.318 0.284 -42.301 1.00 87.83 563 A 1 ATOM 4567 C CG2 . VAL A 0 563 . -32.583 1.182 -44.481 1.00 87.83 563 A 1 ATOM 4568 N N . CYS A 0 564 . -36.539 1.388 -41.967 1.00 86.39 564 A 1 ATOM 4569 C CA . CYS A 0 564 . -37.375 1.485 -40.773 1.00 86.39 564 A 1 ATOM 4570 C C . CYS A 0 564 . -36.613 1.059 -39.507 1.00 86.39 564 A 1 ATOM 4571 C CB . CYS A 0 564 . -38.667 0.682 -40.991 1.00 86.39 564 A 1 ATOM 4572 O O . CYS A 0 564 . -35.636 0.304 -39.562 1.00 86.39 564 A 1 ATOM 4573 S SG . CYS A 0 564 . -38.296 -1.089 -41.092 1.00 86.39 564 A 1 ATOM 4574 N N . ASP A 0 565 . -37.077 1.517 -38.342 1.00 84.27 565 A 1 ATOM 4575 C CA . ASP A 0 565 . -36.395 1.252 -37.068 1.00 84.27 565 A 1 ATOM 4576 C C . ASP A 0 565 . -36.302 -0.244 -36.722 1.00 84.27 565 A 1 ATOM 4577 C CB . ASP A 0 565 . -37.089 2.019 -35.936 1.00 84.27 565 A 1 ATOM 4578 O O . ASP A 0 565 . -35.316 -0.674 -36.119 1.00 84.27 565 A 1 ATOM 4579 C CG . ASP A 0 565 . -36.815 3.524 -36.002 1.00 84.27 565 A 1 ATOM 4580 O OD1 . ASP A 0 565 . -35.635 3.907 -36.202 1.00 84.27 565 A 1 ATOM 4581 O OD2 . ASP A 0 565 . -37.789 4.288 -35.840 1.00 84.27 565 A 1 ATOM 4582 N N . SER A 0 566 . -37.275 -1.054 -37.151 1.00 84.42 566 A 1 ATOM 4583 C CA . SER A 0 566 . -37.254 -2.507 -36.953 1.00 84.42 566 A 1 ATOM 4584 C C . SER A 0 566 . -36.173 -3.195 -37.792 1.00 84.42 566 A 1 ATOM 4585 C CB . SER A 0 566 . -38.638 -3.108 -37.220 1.00 84.42 566 A 1 ATOM 4586 O O . SER A 0 566 . -35.433 -4.015 -37.258 1.00 84.42 566 A 1 ATOM 4587 O OG . SER A 0 566 . -39.159 -2.652 -38.452 1.00 84.42 566 A 1 ATOM 4588 N N . CYS A 0 567 . -36.002 -2.828 -39.067 1.00 87.30 567 A 1 ATOM 4589 C CA . CYS A 0 567 . -34.931 -3.367 -39.918 1.00 87.30 567 A 1 ATOM 4590 C C . CYS A 0 567 . -33.541 -2.829 -39.555 1.00 87.30 567 A 1 ATOM 4591 C CB . CYS A 0 567 . -35.243 -3.045 -41.381 1.00 87.30 567 A 1 ATOM 4592 O O . CYS A 0 567 . -32.528 -3.486 -39.807 1.00 87.30 567 A 1 ATOM 4593 S SG . CYS A 0 567 . -36.637 -4.057 -41.938 1.00 87.30 567 A 1 ATOM 4594 N N . ARG A 0 568 . -33.482 -1.633 -38.962 1.00 86.33 568 A 1 ATOM 4595 C CA . ARG A 0 568 . -32.247 -1.045 -38.440 1.00 86.33 568 A 1 ATOM 4596 C C . ARG A 0 568 . -31.709 -1.827 -37.241 1.00 86.33 568 A 1 ATOM 4597 C CB . ARG A 0 568 . -32.545 0.412 -38.073 1.00 86.33 568 A 1 ATOM 4598 O O . ARG A 0 568 . -30.491 -1.949 -37.092 1.00 86.33 568 A 1 ATOM 4599 C CG . ARG A 0 568 . -31.324 1.128 -37.496 1.00 86.33 568 A 1 ATOM 4600 C CD . ARG A 0 568 . -31.740 2.503 -36.998 1.00 86.33 568 A 1 ATOM 4601 N NE . ARG A 0 568 . -30.589 3.205 -36.415 1.00 86.33 568 A 1 ATOM 4602 N NH1 . ARG A 0 568 . -31.813 4.944 -35.565 1.00 86.33 568 A 1 ATOM 4603 N NH2 . ARG A 0 568 . -29.592 4.874 -35.254 1.00 86.33 568 A 1 ATOM 4604 C CZ . ARG A 0 568 . -30.672 4.334 -35.744 1.00 86.33 568 A 1 ATOM 4605 N N . ALA A 0 569 . -32.589 -2.308 -36.363 1.00 83.12 569 A 1 ATOM 4606 C CA . ALA A 0 569 . -32.193 -3.012 -35.152 1.00 83.12 569 A 1 ATOM 4607 C C . ALA A 0 569 . -31.357 -4.263 -35.489 1.00 83.12 569 A 1 ATOM 4608 C CB . ALA A 0 569 . -33.445 -3.338 -34.331 1.00 83.12 569 A 1 ATOM 4609 O O . ALA A 0 569 . -31.781 -5.141 -36.231 1.00 83.12 569 A 1 ATOM 4610 N N . GLY A 0 570 . -30.138 -4.339 -34.948 1.00 80.35 570 A 1 ATOM 4611 C CA . GLY A 0 570 . -29.256 -5.506 -35.083 1.00 80.35 570 A 1 ATOM 4612 C C . GLY A 0 570 . -28.335 -5.529 -36.311 1.00 80.35 570 A 1 ATOM 4613 O O . GLY A 0 570 . -27.332 -6.237 -36.269 1.00 80.35 570 A 1 ATOM 4614 N N . LYS A 0 571 . -28.578 -4.730 -37.361 1.00 86.66 571 A 1 ATOM 4615 C CA . LYS A 0 571 . -27.692 -4.681 -38.541 1.00 86.66 571 A 1 ATOM 4616 C C . LYS A 0 571 . -26.535 -3.701 -38.344 1.00 86.66 571 A 1 ATOM 4617 C CB . LYS A 0 571 . -28.488 -4.378 -39.821 1.00 86.66 571 A 1 ATOM 4618 O O . LYS A 0 571 . -26.737 -2.515 -38.086 1.00 86.66 571 A 1 ATOM 4619 C CG . LYS A 0 571 . -29.434 -5.528 -40.211 1.00 86.66 571 A 1 ATOM 4620 C CD . LYS A 0 571 . -29.993 -5.364 -41.636 1.00 86.66 571 A 1 ATOM 4621 C CE . LYS A 0 571 . -30.986 -6.494 -41.947 1.00 86.66 571 A 1 ATOM 4622 N NZ . LYS A 0 571 . -31.266 -6.636 -43.400 1.00 86.66 571 A 1 ATOM 4623 N N . GLU A 0 572 . -25.306 -4.185 -38.520 1.00 88.83 572 A 1 ATOM 4624 C CA . GLU A 0 572 . -24.093 -3.386 -38.298 1.00 88.83 572 A 1 ATOM 4625 C C . GLU A 0 572 . -23.993 -2.182 -39.251 1.00 88.83 572 A 1 ATOM 4626 C CB . GLU A 0 572 . -22.862 -4.302 -38.404 1.00 88.83 572 A 1 ATOM 4627 O O . GLU A 0 572 . -23.656 -1.085 -38.808 1.00 88.83 572 A 1 ATOM 4628 C CG . GLU A 0 572 . -21.569 -3.630 -37.922 1.00 88.83 572 A 1 ATOM 4629 C CD . GLU A 0 572 . -21.628 -3.197 -36.451 1.00 88.83 572 A 1 ATOM 4630 O OE1 . GLU A 0 572 . -21.064 -2.137 -36.102 1.00 88.83 572 A 1 ATOM 4631 O OE2 . GLU A 0 572 . -22.265 -3.896 -35.634 1.00 88.83 572 A 1 ATOM 4632 N N . LYS A 0 573 . -24.383 -2.345 -40.524 1.00 88.38 573 A 1 ATOM 4633 C CA . LYS A 0 573 . -24.316 -1.290 -41.555 1.00 88.38 573 A 1 ATOM 4634 C C . LYS A 0 573 . -25.104 -0.013 -41.222 1.00 88.38 573 A 1 ATOM 4635 C CB . LYS A 0 573 . -24.718 -1.860 -42.930 1.00 88.38 573 A 1 ATOM 4636 O O . LYS A 0 573 . -24.762 1.062 -41.708 1.00 88.38 573 A 1 ATOM 4637 C CG . LYS A 0 573 . -26.163 -2.385 -43.028 1.00 88.38 573 A 1 ATOM 4638 C CD . LYS A 0 573 . -26.501 -2.765 -44.480 1.00 88.38 573 A 1 ATOM 4639 C CE . LYS A 0 573 . -27.855 -3.474 -44.557 1.00 88.38 573 A 1 ATOM 4640 N NZ . LYS A 0 573 . -28.383 -3.585 -45.938 1.00 88.38 573 A 1 ATOM 4641 N N . TYR A 0 574 . -26.119 -0.098 -40.355 1.00 91.18 574 A 1 ATOM 4642 C CA . TYR A 0 574 . -26.949 1.047 -39.950 1.00 91.18 574 A 1 ATOM 4643 C C . TYR A 0 574 . -26.594 1.623 -38.571 1.00 91.18 574 A 1 ATOM 4644 C CB . TYR A 0 574 . -28.435 0.693 -40.059 1.00 91.18 574 A 1 ATOM 4645 O O . TYR A 0 574 . -27.328 2.459 -38.025 1.00 91.18 574 A 1 ATOM 4646 C CG . TYR A 0 574 . -28.864 0.204 -41.424 1.00 91.18 574 A 1 ATOM 4647 C CD1 . TYR A 0 574 . -28.624 0.999 -42.562 1.00 91.18 574 A 1 ATOM 4648 C CD2 . TYR A 0 574 . -29.522 -1.034 -41.557 1.00 91.18 574 A 1 ATOM 4649 C CE1 . TYR A 0 574 . -29.006 0.547 -43.835 1.00 91.18 574 A 1 ATOM 4650 C CE2 . TYR A 0 574 . -29.924 -1.478 -42.829 1.00 91.18 574 A 1 ATOM 4651 O OH . TYR A 0 574 . -30.037 -1.121 -45.203 1.00 91.18 574 A 1 ATOM 4652 C CZ . TYR A 0 574 . -29.654 -0.696 -43.972 1.00 91.18 574 A 1 ATOM 4653 N N . LYS A 0 575 . -25.472 1.195 -37.977 1.00 92.87 575 A 1 ATOM 4654 C CA . LYS A 0 575 . -24.959 1.819 -36.755 1.00 92.87 575 A 1 ATOM 4655 C C . LYS A 0 575 . -24.379 3.196 -37.049 1.00 92.87 575 A 1 ATOM 4656 C CB . LYS A 0 575 . -23.957 0.913 -36.031 1.00 92.87 575 A 1 ATOM 4657 O O . LYS A 0 575 . -23.885 3.476 -38.138 1.00 92.87 575 A 1 ATOM 4658 C CG . LYS A 0 575 . -24.674 -0.300 -35.421 1.00 92.87 575 A 1 ATOM 4659 C CD . LYS A 0 575 . -23.767 -0.995 -34.405 1.00 92.87 575 A 1 ATOM 4660 C CE . LYS A 0 575 . -24.375 -2.327 -33.960 1.00 92.87 575 A 1 ATOM 4661 N NZ . LYS A 0 575 . -23.347 -3.199 -33.352 1.00 92.87 575 A 1 ATOM 4662 N N . LEU A 0 576 . -24.459 4.066 -36.047 1.00 94.14 576 A 1 ATOM 4663 C CA . LEU A 0 576 . -23.866 5.393 -36.113 1.00 94.14 576 A 1 ATOM 4664 C C . LEU A 0 576 . -22.450 5.343 -35.541 1.00 94.14 576 A 1 ATOM 4665 C CB . LEU A 0 576 . -24.746 6.419 -35.385 1.00 94.14 576 A 1 ATOM 4666 O O . LEU A 0 576 . -22.260 4.851 -34.430 1.00 94.14 576 A 1 ATOM 4667 C CG . LEU A 0 576 . -26.173 6.571 -35.942 1.00 94.14 576 A 1 ATOM 4668 C CD1 . LEU A 0 576 . -26.913 7.653 -35.154 1.00 94.14 576 A 1 ATOM 4669 C CD2 . LEU A 0 576 . -26.191 6.942 -37.422 1.00 94.14 576 A 1 ATOM 4670 N N . LEU A 0 577 . -21.488 5.875 -36.286 1.00 94.18 577 A 1 ATOM 4671 C CA . LEU A 0 577 . -20.088 5.984 -35.895 1.00 94.18 577 A 1 ATOM 4672 C C . LEU A 0 577 . -19.765 7.415 -35.493 1.00 94.18 577 A 1 ATOM 4673 C CB . LEU A 0 577 . -19.185 5.548 -37.057 1.00 94.18 577 A 1 ATOM 4674 O O . LEU A 0 577 . -20.204 8.377 -36.124 1.00 94.18 577 A 1 ATOM 4675 C CG . LEU A 0 577 . -19.302 4.063 -37.427 1.00 94.18 577 A 1 ATOM 4676 C CD1 . LEU A 0 577 . -18.440 3.817 -38.659 1.00 94.18 577 A 1 ATOM 4677 C CD2 . LEU A 0 577 . -18.817 3.140 -36.306 1.00 94.18 577 A 1 ATOM 4678 N N . THR A 0 578 . -18.947 7.574 -34.464 1.00 94.56 578 A 1 ATOM 4679 C CA . THR A 0 578 . -18.391 8.884 -34.123 1.00 94.56 578 A 1 ATOM 4680 C C . THR A 0 578 . -17.409 9.349 -35.195 1.00 94.56 578 A 1 ATOM 4681 C CB . THR A 0 578 . -17.715 8.871 -32.749 1.00 94.56 578 A 1 ATOM 4682 O O . THR A 0 578 . -16.755 8.543 -35.858 1.00 94.56 578 A 1 ATOM 4683 C CG2 . THR A 0 578 . -18.640 8.391 -31.635 1.00 94.56 578 A 1 ATOM 4684 O OG1 . THR A 0 578 . -16.597 8.023 -32.761 1.00 94.56 578 A 1 ATOM 4685 N N . ARG A 0 579 . -17.229 10.669 -35.332 1.00 93.44 579 A 1 ATOM 4686 C CA . ARG A 0 579 . -16.184 11.230 -36.208 1.00 93.44 579 A 1 ATOM 4687 C C . ARG A 0 579 . -14.807 10.607 -35.953 1.00 93.44 579 A 1 ATOM 4688 C CB . ARG A 0 579 . -16.115 12.752 -36.019 1.00 93.44 579 A 1 ATOM 4689 O O . ARG A 0 579 . -14.063 10.345 -36.893 1.00 93.44 579 A 1 ATOM 4690 C CG . ARG A 0 579 . -15.251 13.392 -37.114 1.00 93.44 579 A 1 ATOM 4691 C CD . ARG A 0 579 . -15.190 14.910 -36.956 1.00 93.44 579 A 1 ATOM 4692 N NE . ARG A 0 579 . -14.390 15.520 -38.033 1.00 93.44 579 A 1 ATOM 4693 N NH1 . ARG A 0 579 . -16.089 16.106 -39.490 1.00 93.44 579 A 1 ATOM 4694 N NH2 . ARG A 0 579 . -14.033 16.766 -39.871 1.00 93.44 579 A 1 ATOM 4695 C CZ . ARG A 0 579 . -14.848 16.114 -39.119 1.00 93.44 579 A 1 ATOM 4696 N N . THR A 0 580 . -14.464 10.374 -34.687 1.00 92.87 580 A 1 ATOM 4697 C CA . THR A 0 580 . -13.190 9.759 -34.298 1.00 92.87 580 A 1 ATOM 4698 C C . THR A 0 580 . -13.076 8.337 -34.831 1.00 92.87 580 A 1 ATOM 4699 C CB . THR A 0 580 . -13.028 9.758 -32.774 1.00 92.87 580 A 1 ATOM 4700 O O . THR A 0 580 . -12.052 8.011 -35.425 1.00 92.87 580 A 1 ATOM 4701 C CG2 . THR A 0 580 . -11.646 9.281 -32.326 1.00 92.87 580 A 1 ATOM 4702 O OG1 . THR A 0 580 . -13.180 11.075 -32.291 1.00 92.87 580 A 1 ATOM 4703 N N . GLU A 0 581 . -14.126 7.525 -34.680 1.00 93.86 581 A 1 ATOM 4704 C CA . GLU A 0 581 . -14.164 6.153 -35.197 1.00 93.86 581 A 1 ATOM 4705 C C . GLU A 0 581 . -14.083 6.125 -36.725 1.00 93.86 581 A 1 ATOM 4706 C CB . GLU A 0 581 . -15.443 5.443 -34.735 1.00 93.86 581 A 1 ATOM 4707 O O . GLU A 0 581 . -13.300 5.353 -37.271 1.00 93.86 581 A 1 ATOM 4708 C CG . GLU A 0 581 . -15.395 5.066 -33.243 1.00 93.86 581 A 1 ATOM 4709 C CD . GLU A 0 581 . -16.781 4.773 -32.650 1.00 93.86 581 A 1 ATOM 4710 O OE1 . GLU A 0 581 . -16.841 4.098 -31.599 1.00 93.86 581 A 1 ATOM 4711 O OE2 . GLU A 0 581 . -17.762 5.362 -33.163 1.00 93.86 581 A 1 ATOM 4712 N N . ALA A 0 582 . -14.806 7.011 -37.418 1.00 94.33 582 A 1 ATOM 4713 C CA . ALA A 0 582 . -14.736 7.120 -38.875 1.00 94.33 582 A 1 ATOM 4714 C C . ALA A 0 582 . -13.295 7.391 -39.354 1.00 94.33 582 A 1 ATOM 4715 C CB . ALA A 0 582 . -15.719 8.202 -39.339 1.00 94.33 582 A 1 ATOM 4716 O O . ALA A 0 582 . -12.785 6.704 -40.237 1.00 94.33 582 A 1 ATOM 4717 N N . LYS A 0 583 . -12.585 8.332 -38.717 1.00 95.02 583 A 1 ATOM 4718 C CA . LYS A 0 583 . -11.190 8.662 -39.064 1.00 95.02 583 A 1 ATOM 4719 C C . LYS A 0 583 . -10.198 7.562 -38.682 1.00 95.02 583 A 1 ATOM 4720 C CB . LYS A 0 583 . -10.780 9.987 -38.403 1.00 95.02 583 A 1 ATOM 4721 O O . LYS A 0 583 . -9.220 7.347 -39.395 1.00 95.02 583 A 1 ATOM 4722 C CG . LYS A 0 583 . -11.565 11.189 -38.951 1.00 95.02 583 A 1 ATOM 4723 C CD . LYS A 0 583 . -11.176 12.514 -38.281 1.00 95.02 583 A 1 ATOM 4724 C CE . LYS A 0 583 . -9.787 12.993 -38.723 1.00 95.02 583 A 1 ATOM 4725 N NZ . LYS A 0 583 . -9.533 14.389 -38.283 1.00 95.02 583 A 1 ATOM 4726 N N . SER A 0 584 . -10.384 6.898 -37.539 1.00 92.31 584 A 1 ATOM 4727 C CA . SER A 0 584 . -9.427 5.898 -37.053 1.00 92.31 584 A 1 ATOM 4728 C C . SER A 0 584 . -9.590 4.545 -37.737 1.00 92.31 584 A 1 ATOM 4729 C CB . SER A 0 584 . -9.494 5.751 -35.530 1.00 92.31 584 A 1 ATOM 4730 O O . SER A 0 584 . -8.584 3.934 -38.087 1.00 92.31 584 A 1 ATOM 4731 O OG . SER A 0 584 . -10.735 5.244 -35.083 1.00 92.31 584 A 1 ATOM 4732 N N . HIS A 0 585 . -10.828 4.085 -37.937 1.00 92.38 585 A 1 ATOM 4733 C CA . HIS A 0 585 . -11.111 2.783 -38.541 1.00 92.38 585 A 1 ATOM 4734 C C . HIS A 0 585 . -10.994 2.818 -40.067 1.00 92.38 585 A 1 ATOM 4735 C CB . HIS A 0 585 . -12.485 2.267 -38.087 1.00 92.38 585 A 1 ATOM 4736 O O . HIS A 0 585 . -10.414 1.897 -40.636 1.00 92.38 585 A 1 ATOM 4737 C CG . HIS A 0 585 . -12.488 1.808 -36.651 1.00 92.38 585 A 1 ATOM 4738 C CD2 . HIS A 0 585 . -12.757 2.554 -35.536 1.00 92.38 585 A 1 ATOM 4739 N ND1 . HIS A 0 585 . -12.184 0.539 -36.219 1.00 92.38 585 A 1 ATOM 4740 C CE1 . HIS A 0 585 . -12.260 0.524 -34.878 1.00 92.38 585 A 1 ATOM 4741 N NE2 . HIS A 0 585 . -12.583 1.740 -34.412 1.00 92.38 585 A 1 ATOM 4742 N N . TYR A 0 586 . -11.461 3.887 -40.719 1.00 94.51 586 A 1 ATOM 4743 C CA . TYR A 0 586 . -11.483 3.995 -42.186 1.00 94.51 586 A 1 ATOM 4744 C C . TYR A 0 586 . -10.390 4.911 -42.753 1.00 94.51 586 A 1 ATOM 4745 C CB . TYR A 0 586 . -12.885 4.393 -42.654 1.00 94.51 586 A 1 ATOM 4746 O O . TYR A 0 586 . -10.377 5.217 -43.941 1.00 94.51 586 A 1 ATOM 4747 C CG . TYR A 0 586 . -13.964 3.426 -42.216 1.00 94.51 586 A 1 ATOM 4748 C CD1 . TYR A 0 586 . -14.285 2.322 -43.025 1.00 94.51 586 A 1 ATOM 4749 C CD2 . TYR A 0 586 . -14.611 3.598 -40.978 1.00 94.51 586 A 1 ATOM 4750 C CE1 . TYR A 0 586 . -15.274 1.409 -42.615 1.00 94.51 586 A 1 ATOM 4751 C CE2 . TYR A 0 586 . -15.604 2.687 -40.571 1.00 94.51 586 A 1 ATOM 4752 O OH . TYR A 0 586 . -16.958 0.767 -40.999 1.00 94.51 586 A 1 ATOM 4753 C CZ . TYR A 0 586 . -15.966 1.608 -41.402 1.00 94.51 586 A 1 ATOM 4754 N N . LEU A 0 587 . -9.465 5.370 -41.900 1.00 92.42 587 A 1 ATOM 4755 C CA . LEU A 0 587 . -8.327 6.220 -42.276 1.00 92.42 587 A 1 ATOM 4756 C C . LEU A 0 587 . -8.719 7.501 -43.044 1.00 92.42 587 A 1 ATOM 4757 C CB . LEU A 0 587 . -7.255 5.373 -42.992 1.00 92.42 587 A 1 ATOM 4758 O O . LEU A 0 587 . -7.889 8.082 -43.743 1.00 92.42 587 A 1 ATOM 4759 C CG . LEU A 0 587 . -6.712 4.175 -42.194 1.00 92.42 587 A 1 ATOM 4760 C CD1 . LEU A 0 587 . -5.734 3.387 -43.057 1.00 92.42 587 A 1 ATOM 4761 C CD2 . LEU A 0 587 . -5.936 4.628 -40.954 1.00 92.42 587 A 1 ATOM 4762 N N . LEU A 0 588 . -9.961 7.965 -42.880 1.00 93.87 588 A 1 ATOM 4763 C CA . LEU A 0 588 . -10.496 9.152 -43.544 1.00 93.87 588 A 1 ATOM 4764 C C . LEU A 0 588 . -9.938 10.447 -42.939 1.00 93.87 588 A 1 ATOM 4765 C CB . LEU A 0 588 . -12.036 9.128 -43.488 1.00 93.87 588 A 1 ATOM 4766 O O . LEU A 0 588 . -9.684 10.547 -41.731 1.00 93.87 588 A 1 ATOM 4767 C CG . LEU A 0 588 . -12.687 7.975 -44.276 1.00 93.87 588 A 1 ATOM 4768 C CD1 . LEU A 0 588 . -14.200 8.017 -44.075 1.00 93.87 588 A 1 ATOM 4769 C CD2 . LEU A 0 588 . -12.393 8.064 -45.771 1.00 93.87 588 A 1 ATOM 4770 N N . LYS A 0 589 . -9.781 11.473 -43.778 1.00 92.53 589 A 1 ATOM 4771 C CA . LYS A 0 589 . -9.394 12.829 -43.369 1.00 92.53 589 A 1 ATOM 4772 C C . LYS A 0 589 . -10.629 13.717 -43.209 1.00 92.53 589 A 1 ATOM 4773 C CB . LYS A 0 589 . -8.397 13.402 -44.388 1.00 92.53 589 A 1 ATOM 4774 O O . LYS A 0 589 . -11.738 13.371 -43.602 1.00 92.53 589 A 1 ATOM 4775 C CG . LYS A 0 589 . -7.101 12.579 -44.490 1.00 92.53 589 A 1 ATOM 4776 C CD . LYS A 0 589 . -6.202 13.146 -45.595 1.00 92.53 589 A 1 ATOM 4777 C CE . LYS A 0 589 . -4.959 12.271 -45.785 1.00 92.53 589 A 1 ATOM 4778 N NZ . LYS A 0 589 . -4.174 12.703 -46.969 1.00 92.53 589 A 1 ATOM 4779 N N . ASP A 0 590 . -10.441 14.903 -42.628 1.00 91.20 590 A 1 ATOM 4780 C CA . ASP A 0 590 . -11.542 15.860 -42.443 1.00 91.20 590 A 1 ATOM 4781 C C . ASP A 0 590 . -12.126 16.345 -43.782 1.00 91.20 590 A 1 ATOM 4782 C CB . ASP A 0 590 . -11.061 17.040 -41.584 1.00 91.20 590 A 1 ATOM 4783 O O . ASP A 0 590 . -13.327 16.589 -43.871 1.00 91.20 590 A 1 ATOM 4784 C CG . ASP A 0 590 . -10.669 16.590 -40.173 1.00 91.20 590 A 1 ATOM 4785 O OD1 . ASP A 0 590 . -11.489 15.953 -39.468 1.00 91.20 590 A 1 ATOM 4786 O OD2 . ASP A 0 590 . -9.502 16.746 -39.768 1.00 91.20 590 A 1 ATOM 4787 N N . CYS A 0 591 . -11.306 16.426 -44.836 1.00 90.10 591 A 1 ATOM 4788 C CA . CYS A 0 591 . -11.777 16.741 -46.184 1.00 90.10 591 A 1 ATOM 4789 C C . CYS A 0 591 . -12.685 15.647 -46.768 1.00 90.10 591 A 1 ATOM 4790 C CB . CYS A 0 591 . -10.580 17.039 -47.102 1.00 90.10 591 A 1 ATOM 4791 O O . CYS A 0 591 . -13.642 15.985 -47.457 1.00 90.10 591 A 1 ATOM 4792 S SG . CYS A 0 591 . -9.363 15.689 -47.080 1.00 90.10 591 A 1 ATOM 4793 N N . ASP A 0 592 . -12.453 14.371 -46.449 1.00 92.57 592 A 1 ATOM 4794 C CA . ASP A 0 592 . -13.266 13.257 -46.957 1.00 92.57 592 A 1 ATOM 4795 C C . ASP A 0 592 . -14.652 13.195 -46.303 1.00 92.57 592 A 1 ATOM 4796 C CB . ASP A 0 592 . -12.531 11.930 -46.737 1.00 92.57 592 A 1 ATOM 4797 O O . ASP A 0 592 . -15.609 12.722 -46.912 1.00 92.57 592 A 1 ATOM 4798 C CG . ASP A 0 592 . -11.140 11.917 -47.367 1.00 92.57 592 A 1 ATOM 4799 O OD1 . ASP A 0 592 . -11.044 12.244 -48.575 1.00 92.57 592 A 1 ATOM 4800 O OD2 . ASP A 0 592 . -10.185 11.631 -46.605 1.00 92.57 592 A 1 ATOM 4801 N N . LEU A 0 593 . -14.768 13.685 -45.066 1.00 91.69 593 A 1 ATOM 4802 C CA . LEU A 0 593 . -16.041 13.746 -44.346 1.00 91.69 593 A 1 ATOM 4803 C C . LEU A 0 593 . -16.830 15.021 -44.671 1.00 91.69 593 A 1 ATOM 4804 C CB . LEU A 0 593 . -15.786 13.617 -42.833 1.00 91.69 593 A 1 ATOM 4805 O O . LEU A 0 593 . -18.037 14.945 -44.883 1.00 91.69 593 A 1 ATOM 4806 C CG . LEU A 0 593 . -15.132 12.292 -42.394 1.00 91.69 593 A 1 ATOM 4807 C CD1 . LEU A 0 593 . -14.895 12.324 -40.882 1.00 91.69 593 A 1 ATOM 4808 C CD2 . LEU A 0 593 . -15.998 11.071 -42.702 1.00 91.69 593 A 1 ATOM 4809 N N . ASP A 0 594 . -16.162 16.181 -44.693 1.00 86.69 594 A 1 ATOM 4810 C CA . ASP A 0 594 . -16.843 17.483 -44.729 1.00 86.69 594 A 1 ATOM 4811 C C . ASP A 0 594 . -16.903 18.135 -46.119 1.00 86.69 594 A 1 ATOM 4812 C CB . ASP A 0 594 . -16.149 18.474 -43.777 1.00 86.69 594 A 1 ATOM 4813 O O . ASP A 0 594 . -17.784 18.955 -46.348 1.00 86.69 594 A 1 ATOM 4814 C CG . ASP A 0 594 . -16.075 18.072 -42.302 1.00 86.69 594 A 1 ATOM 4815 O OD1 . ASP A 0 594 . -16.943 17.353 -41.755 1.00 86.69 594 A 1 ATOM 4816 O OD2 . ASP A 0 594 . -15.120 18.533 -41.632 1.00 86.69 594 A 1 ATOM 4817 N N . ALA A 0 595 . -15.945 17.860 -47.014 1.00 83.64 595 A 1 ATOM 4818 C CA . ALA A 0 595 . -15.756 18.647 -48.243 1.00 83.64 595 A 1 ATOM 4819 C C . ALA A 0 595 . -15.882 17.832 -49.536 1.00 83.64 595 A 1 ATOM 4820 C CB . ALA A 0 595 . -14.392 19.348 -48.164 1.00 83.64 595 A 1 ATOM 4821 O O . ALA A 0 595 . -16.294 18.370 -50.563 1.00 83.64 595 A 1 ATOM 4822 N N . ARG A 0 596 . -15.524 16.545 -49.511 1.00 89.47 596 A 1 ATOM 4823 C CA . ARG A 0 596 . -15.654 15.666 -50.673 1.00 89.47 596 A 1 ATOM 4824 C C . ARG A 0 596 . -17.137 15.515 -51.017 1.00 89.47 596 A 1 ATOM 4825 C CB . ARG A 0 596 . -14.962 14.329 -50.377 1.00 89.47 596 A 1 ATOM 4826 O O . ARG A 0 596 . -17.920 15.065 -50.185 1.00 89.47 596 A 1 ATOM 4827 C CG . ARG A 0 596 . -14.872 13.451 -51.632 1.00 89.47 596 A 1 ATOM 4828 C CD . ARG A 0 596 . -14.212 12.102 -51.308 1.00 89.47 596 A 1 ATOM 4829 N NE . ARG A 0 596 . -12.752 12.125 -51.500 1.00 89.47 596 A 1 ATOM 4830 N NH1 . ARG A 0 596 . -12.752 11.562 -53.743 1.00 89.47 596 A 1 ATOM 4831 N NH2 . ARG A 0 596 . -10.825 11.841 -52.661 1.00 89.47 596 A 1 ATOM 4832 C CZ . ARG A 0 596 . -12.125 11.847 -52.633 1.00 89.47 596 A 1 ATOM 4833 N N . LYS A 0 597 . -17.521 15.896 -52.235 1.00 85.78 597 A 1 ATOM 4834 C CA . LYS A 0 597 . -18.917 15.823 -52.684 1.00 85.78 597 A 1 ATOM 4835 C C . LYS A 0 597 . -19.361 14.358 -52.901 1.00 85.78 597 A 1 ATOM 4836 C CB . LYS A 0 597 . -19.132 16.688 -53.939 1.00 85.78 597 A 1 ATOM 4837 O O . LYS A 0 597 . -18.524 13.544 -53.304 1.00 85.78 597 A 1 ATOM 4838 C CG . LYS A 0 597 . -18.985 18.194 -53.645 1.00 85.78 597 A 1 ATOM 4839 C CD . LYS A 0 597 . -19.308 19.034 -54.892 1.00 85.78 597 A 1 ATOM 4840 C CE . LYS A 0 597 . -19.238 20.540 -54.593 1.00 85.78 597 A 1 ATOM 4841 N NZ . LYS A 0 597 . -19.666 21.351 -55.765 1.00 85.78 597 A 1 ATOM 4842 N N . PRO A 0 598 . -20.628 14.012 -52.603 1.00 86.84 598 A 1 ATOM 4843 C CA . PRO A 0 598 . -21.564 14.786 -51.775 1.00 86.84 598 A 1 ATOM 4844 C C . PRO A 0 598 . -21.135 14.743 -50.292 1.00 86.84 598 A 1 ATOM 4845 C CB . PRO A 0 598 . -22.923 14.114 -51.983 1.00 86.84 598 A 1 ATOM 4846 O O . PRO A 0 598 . -20.691 13.688 -49.845 1.00 86.84 598 A 1 ATOM 4847 C CG . PRO A 0 598 . -22.561 12.648 -52.230 1.00 86.84 598 A 1 ATOM 4848 C CD . PRO A 0 598 . -21.221 12.728 -52.965 1.00 86.84 598 A 1 ATOM 4849 N N . PRO A 0 599 . -21.209 15.838 -49.514 1.00 87.27 599 A 1 ATOM 4850 C CA . PRO A 0 599 . -20.780 15.842 -48.110 1.00 87.27 599 A 1 ATOM 4851 C C . PRO A 0 599 . -21.574 14.827 -47.274 1.00 87.27 599 A 1 ATOM 4852 C CB . PRO A 0 599 . -20.985 17.279 -47.621 1.00 87.27 599 A 1 ATOM 4853 O O . PRO A 0 599 . -22.782 14.671 -47.449 1.00 87.27 599 A 1 ATOM 4854 C CG . PRO A 0 599 . -22.086 17.815 -48.538 1.00 87.27 599 A 1 ATOM 4855 C CD . PRO A 0 599 . -21.808 17.114 -49.867 1.00 87.27 599 A 1 ATOM 4856 N N . LEU A 0 600 . -20.909 14.136 -46.339 1.00 91.59 600 A 1 ATOM 4857 C CA . LEU A 0 600 . -21.588 13.128 -45.521 1.00 91.59 600 A 1 ATOM 4858 C C . LEU A 0 600 . -22.487 13.790 -44.471 1.00 91.59 600 A 1 ATOM 4859 C CB . LEU A 0 600 . -20.587 12.172 -44.851 1.00 91.59 600 A 1 ATOM 4860 O O . LEU A 0 600 . -22.012 14.578 -43.647 1.00 91.59 600 A 1 ATOM 4861 C CG . LEU A 0 600 . -19.786 11.263 -45.800 1.00 91.59 600 A 1 ATOM 4862 C CD1 . LEU A 0 600 . -18.994 10.264 -44.956 1.00 91.59 600 A 1 ATOM 4863 C CD2 . LEU A 0 600 . -20.681 10.491 -46.764 1.00 91.59 600 A 1 ATOM 4864 N N . ARG A 0 601 . -23.771 13.416 -44.459 1.00 90.59 601 A 1 ATOM 4865 C CA . ARG A 0 601 . -24.734 13.835 -43.430 1.00 90.59 601 A 1 ATOM 4866 C C . ARG A 0 601 . -24.335 13.304 -42.053 1.00 90.59 601 A 1 ATOM 4867 C CB . ARG A 0 601 . -26.156 13.395 -43.802 1.00 90.59 601 A 1 ATOM 4868 O O . ARG A 0 601 . -23.788 12.206 -41.923 1.00 90.59 601 A 1 ATOM 4869 C CG . ARG A 0 601 . -26.703 14.134 -45.031 1.00 90.59 601 A 1 ATOM 4870 C CD . ARG A 0 601 . -28.113 13.630 -45.349 1.00 90.59 601 A 1 ATOM 4871 N NE . ARG A 0 601 . -28.618 14.197 -46.602 1.00 90.59 601 A 1 ATOM 4872 N NH1 . ARG A 0 601 . -29.583 16.147 -45.813 1.00 90.59 601 A 1 ATOM 4873 N NH2 . ARG A 0 601 . -29.562 15.654 -47.987 1.00 90.59 601 A 1 ATOM 4874 C CZ . ARG A 0 601 . -29.254 15.335 -46.778 1.00 90.59 601 A 1 ATOM 4875 N N . TYR A 0 602 . -24.607 14.083 -41.009 1.00 93.03 602 A 1 ATOM 4876 C CA . TYR A 0 602 . -24.283 13.713 -39.632 1.00 93.03 602 A 1 ATOM 4877 C C . TYR A 0 602 . -25.307 14.227 -38.623 1.00 93.03 602 A 1 ATOM 4878 C CB . TYR A 0 602 . -22.866 14.179 -39.263 1.00 93.03 602 A 1 ATOM 4879 O O . TYR A 0 602 . -25.920 15.273 -38.803 1.00 93.03 602 A 1 ATOM 4880 C CG . TYR A 0 602 . -22.625 15.675 -39.346 1.00 93.03 602 A 1 ATOM 4881 C CD1 . TYR A 0 602 . -22.047 16.227 -40.506 1.00 93.03 602 A 1 ATOM 4882 C CD2 . TYR A 0 602 . -22.987 16.517 -38.276 1.00 93.03 602 A 1 ATOM 4883 C CE1 . TYR A 0 602 . -21.825 17.613 -40.596 1.00 93.03 602 A 1 ATOM 4884 C CE2 . TYR A 0 602 . -22.796 17.908 -38.378 1.00 93.03 602 A 1 ATOM 4885 O OH . TYR A 0 602 . -21.942 19.785 -39.612 1.00 93.03 602 A 1 ATOM 4886 C CZ . TYR A 0 602 . -22.222 18.458 -39.542 1.00 93.03 602 A 1 ATOM 4887 N N . LEU A 0 603 . -25.413 13.514 -37.501 1.00 91.34 603 A 1 ATOM 4888 C CA . LEU A 0 603 . -26.194 13.908 -36.332 1.00 91.34 603 A 1 ATOM 4889 C C . LEU A 0 603 . -25.281 14.516 -35.259 1.00 91.34 603 A 1 ATOM 4890 C CB . LEU A 0 603 . -26.947 12.669 -35.817 1.00 91.34 603 A 1 ATOM 4891 O O . LEU A 0 603 . -24.302 13.890 -34.848 1.00 91.34 603 A 1 ATOM 4892 C CG . LEU A 0 603 . -27.775 12.920 -34.544 1.00 91.34 603 A 1 ATOM 4893 C CD1 . LEU A 0 603 . -29.041 13.716 -34.845 1.00 91.34 603 A 1 ATOM 4894 C CD2 . LEU A 0 603 . -28.176 11.583 -33.923 1.00 91.34 603 A 1 ATOM 4895 N N . ASN A 0 604 . -25.634 15.692 -34.740 1.00 90.52 604 A 1 ATOM 4896 C CA . ASN A 0 604 . -24.969 16.283 -33.576 1.00 90.52 604 A 1 ATOM 4897 C C . ASN A 0 604 . -25.573 15.749 -32.270 1.00 90.52 604 A 1 ATOM 4898 C CB . ASN A 0 604 . -25.051 17.817 -33.655 1.00 90.52 604 A 1 ATOM 4899 O O . ASN A 0 604 . -26.784 15.815 -32.056 1.00 90.52 604 A 1 ATOM 4900 C CG . ASN A 0 604 . -24.112 18.412 -34.688 1.00 90.52 604 A 1 ATOM 4901 N ND2 . ASN A 0 604 . -24.476 19.524 -35.280 1.00 90.52 604 A 1 ATOM 4902 O OD1 . ASN A 0 604 . -23.032 17.909 -34.955 1.00 90.52 604 A 1 ATOM 4903 N N . ARG A 0 605 . -24.730 15.251 -31.359 1.00 88.82 605 A 1 ATOM 4904 C CA . ARG A 0 605 . -25.120 14.925 -29.977 1.00 88.82 605 A 1 ATOM 4905 C C . ARG A 0 605 . -24.151 15.519 -28.968 1.00 88.82 605 A 1 ATOM 4906 C CB . ARG A 0 605 . -25.245 13.406 -29.780 1.00 88.82 605 A 1 ATOM 4907 O O . ARG A 0 605 . -22.954 15.592 -29.219 1.00 88.82 605 A 1 ATOM 4908 C CG . ARG A 0 605 . -26.585 12.880 -30.311 1.00 88.82 605 A 1 ATOM 4909 C CD . ARG A 0 605 . -26.901 11.510 -29.704 1.00 88.82 605 A 1 ATOM 4910 N NE . ARG A 0 605 . -28.271 11.083 -30.038 1.00 88.82 605 A 1 ATOM 4911 N NH1 . ARG A 0 605 . -28.147 8.954 -29.188 1.00 88.82 605 A 1 ATOM 4912 N NH2 . ARG A 0 605 . -30.053 9.667 -30.108 1.00 88.82 605 A 1 ATOM 4913 C CZ . ARG A 0 605 . -28.816 9.908 -29.777 1.00 88.82 605 A 1 ATOM 4914 N N . LYS A 0 606 . -24.652 15.870 -27.781 1.00 87.27 606 A 1 ATOM 4915 C CA . LYS A 0 606 . -23.802 16.290 -26.659 1.00 87.27 606 A 1 ATOM 4916 C C . LYS A 0 606 . -22.807 15.184 -26.317 1.00 87.27 606 A 1 ATOM 4917 C CB . LYS A 0 606 . -24.652 16.664 -25.430 1.00 87.27 606 A 1 ATOM 4918 O O . LYS A 0 606 . -23.157 14.002 -26.312 1.00 87.27 606 A 1 ATOM 4919 C CG . LYS A 0 606 . -25.529 17.910 -25.650 1.00 87.27 606 A 1 ATOM 4920 C CD . LYS A 0 606 . -24.715 19.216 -25.659 1.00 87.27 606 A 1 ATOM 4921 C CE . LYS A 0 606 . -25.492 20.346 -26.353 1.00 87.27 606 A 1 ATOM 4922 N NZ . LYS A 0 606 . -24.580 21.292 -27.042 1.00 87.27 606 A 1 ATOM 4923 N N . ASN A 0 607 . -21.569 15.568 -26.028 1.00 84.89 607 A 1 ATOM 4924 C CA . ASN A 0 607 . -20.535 14.604 -25.693 1.00 84.89 607 A 1 ATOM 4925 C C . ASN A 0 607 . -20.878 13.903 -24.356 1.00 84.89 607 A 1 ATOM 4926 C CB . ASN A 0 607 . -19.187 15.327 -25.683 1.00 84.89 607 A 1 ATOM 4927 O O . ASN A 0 607 . -21.004 14.578 -23.331 1.00 84.89 607 A 1 ATOM 4928 C CG . ASN A 0 607 . -18.011 14.380 -25.546 1.00 84.89 607 A 1 ATOM 4929 N ND2 . ASN A 0 607 . -16.957 14.627 -26.286 1.00 84.89 607 A 1 ATOM 4930 O OD1 . ASN A 0 607 . -18.019 13.416 -24.790 1.00 84.89 607 A 1 ATOM 4931 N N . PRO A 0 608 . -21.009 12.560 -24.330 1.00 84.81 608 A 1 ATOM 4932 C CA . PRO A 0 608 . -21.448 11.820 -23.144 1.00 84.81 608 A 1 ATOM 4933 C C . PRO A 0 608 . -20.445 11.874 -21.986 1.00 84.81 608 A 1 ATOM 4934 C CB . PRO A 0 608 . -21.673 10.382 -23.627 1.00 84.81 608 A 1 ATOM 4935 O O . PRO A 0 608 . -20.806 11.582 -20.849 1.00 84.81 608 A 1 ATOM 4936 C CG . PRO A 0 608 . -20.769 10.253 -24.851 1.00 84.81 608 A 1 ATOM 4937 C CD . PRO A 0 608 . -20.800 11.654 -25.450 1.00 84.81 608 A 1 ATOM 4938 N N . ARG A 0 609 . -19.182 12.231 -22.258 1.00 77.82 609 A 1 ATOM 4939 C CA . ARG A 0 609 . -18.135 12.331 -21.236 1.00 77.82 609 A 1 ATOM 4940 C C . ARG A 0 609 . -18.171 13.666 -20.493 1.00 77.82 609 A 1 ATOM 4941 C CB . ARG A 0 609 . -16.779 12.067 -21.902 1.00 77.82 609 A 1 ATOM 4942 O O . ARG A 0 609 . -17.905 13.689 -19.297 1.00 77.82 609 A 1 ATOM 4943 C CG . ARG A 0 609 . -15.656 11.893 -20.871 1.00 77.82 609 A 1 ATOM 4944 C CD . ARG A 0 609 . -14.329 11.597 -21.576 1.00 77.82 609 A 1 ATOM 4945 N NE . ARG A 0 609 . -13.213 11.561 -20.609 1.00 77.82 609 A 1 ATOM 4946 N NH1 . ARG A 0 609 . -12.513 9.387 -20.913 1.00 77.82 609 A 1 ATOM 4947 N NH2 . ARG A 0 609 . -11.455 10.700 -19.450 1.00 77.82 609 A 1 ATOM 4948 C CZ . ARG A 0 609 . -12.404 10.551 -20.332 1.00 77.82 609 A 1 ATOM 4949 N N . SER A 0 610 . -18.458 14.767 -21.187 1.00 77.00 610 A 1 ATOM 4950 C CA . SER A 0 610 . -18.670 16.080 -20.569 1.00 77.00 610 A 1 ATOM 4951 C C . SER A 0 610 . -19.352 17.037 -21.549 1.00 77.00 610 A 1 ATOM 4952 C CB . SER A 0 610 . -17.348 16.721 -20.131 1.00 77.00 610 A 1 ATOM 4953 O O . SER A 0 610 . -18.875 17.162 -22.677 1.00 77.00 610 A 1 ATOM 4954 O OG . SER A 0 610 . -17.575 17.993 -19.554 1.00 77.00 610 A 1 ATOM 4955 N N . PRO A 0 611 . -20.383 17.787 -21.119 1.00 82.40 611 A 1 ATOM 4956 C CA . PRO A 0 611 . -21.018 18.816 -21.939 1.00 82.40 611 A 1 ATOM 4957 C C . PRO A 0 611 . -20.106 20.021 -22.224 1.00 82.40 611 A 1 ATOM 4958 C CB . PRO A 0 611 . -22.269 19.228 -21.157 1.00 82.40 611 A 1 ATOM 4959 O O . PRO A 0 611 . -20.444 20.826 -23.084 1.00 82.40 611 A 1 ATOM 4960 C CG . PRO A 0 611 . -21.888 18.964 -19.702 1.00 82.40 611 A 1 ATOM 4961 C CD . PRO A 0 611 . -20.988 17.737 -19.797 1.00 82.40 611 A 1 ATOM 4962 N N . ARG A 0 612 . -18.963 20.159 -21.525 1.00 73.92 612 A 1 ATOM 4963 C CA . ARG A 0 612 . -17.932 21.161 -21.862 1.00 73.92 612 A 1 ATOM 4964 C C . ARG A 0 612 . -17.226 20.839 -23.183 1.00 73.92 612 A 1 ATOM 4965 C CB . ARG A 0 612 . -16.873 21.288 -20.747 1.00 73.92 612 A 1 ATOM 4966 O O . ARG A 0 612 . -16.703 21.744 -23.824 1.00 73.92 612 A 1 ATOM 4967 C CG . ARG A 0 612 . -17.339 22.005 -19.466 1.00 73.92 612 A 1 ATOM 4968 C CD . ARG A 0 612 . -16.148 22.202 -18.502 1.00 73.92 612 A 1 ATOM 4969 N NE . ARG A 0 612 . -16.476 23.017 -17.306 1.00 73.92 612 A 1 ATOM 4970 N NH1 . ARG A 0 612 . -14.652 22.470 -15.979 1.00 73.92 612 A 1 ATOM 4971 N NH2 . ARG A 0 612 . -16.152 23.872 -15.197 1.00 73.92 612 A 1 ATOM 4972 C CZ . ARG A 0 612 . -15.765 23.115 -16.183 1.00 73.92 612 A 1 ATOM 4973 N N . PHE A 0 613 . -17.167 19.565 -23.576 1.00 77.97 613 A 1 ATOM 4974 C CA . PHE A 0 613 . -16.619 19.195 -24.875 1.00 77.97 613 A 1 ATOM 4975 C C . PHE A 0 613 . -17.639 19.526 -25.965 1.00 77.97 613 A 1 ATOM 4976 C CB . PHE A 0 613 . -16.208 17.716 -24.889 1.00 77.97 613 A 1 ATOM 4977 O O . PHE A 0 613 . -18.837 19.325 -25.768 1.00 77.97 613 A 1 ATOM 4978 C CG . PHE A 0 613 . -15.200 17.313 -23.825 1.00 77.97 613 A 1 ATOM 4979 C CD1 . PHE A 0 613 . -14.034 18.077 -23.622 1.00 77.97 613 A 1 ATOM 4980 C CD2 . PHE A 0 613 . -15.425 16.170 -23.033 1.00 77.97 613 A 1 ATOM 4981 C CE1 . PHE A 0 613 . -13.122 17.725 -22.613 1.00 77.97 613 A 1 ATOM 4982 C CE2 . PHE A 0 613 . -14.514 15.820 -22.018 1.00 77.97 613 A 1 ATOM 4983 C CZ . PHE A 0 613 . -13.365 16.603 -21.804 1.00 77.97 613 A 1 ATOM 4984 N N . GLY A 0 614 . -17.156 20.018 -27.109 1.00 79.56 614 A 1 ATOM 4985 C CA . GLY A 0 614 . -18.003 20.320 -28.262 1.00 79.56 614 A 1 ATOM 4986 C C . GLY A 0 614 . -18.859 19.125 -28.694 1.00 79.56 614 A 1 ATOM 4987 O O . GLY A 0 614 . -18.555 17.969 -28.373 1.00 79.56 614 A 1 ATOM 4988 N N . ASP A 0 615 . -19.938 19.416 -29.418 1.00 86.27 615 A 1 ATOM 4989 C CA . ASP A 0 615 . -20.883 18.396 -29.860 1.00 86.27 615 A 1 ATOM 4990 C C . ASP A 0 615 . -20.193 17.329 -30.723 1.00 86.27 615 A 1 ATOM 4991 C CB . ASP A 0 615 . -22.099 19.034 -30.557 1.00 86.27 615 A 1 ATOM 4992 O O . ASP A 0 615 . -19.323 17.594 -31.555 1.00 86.27 615 A 1 ATOM 4993 C CG . ASP A 0 615 . -22.999 19.805 -29.579 1.00 86.27 615 A 1 ATOM 4994 O OD1 . ASP A 0 615 . -22.913 19.573 -28.352 1.00 86.27 615 A 1 ATOM 4995 O OD2 . ASP A 0 615 . -23.829 20.631 -30.002 1.00 86.27 615 A 1 ATOM 4996 N N . MET A 0 616 . -20.574 16.080 -30.485 1.00 90.70 616 A 1 ATOM 4997 C CA . MET A 0 616 . -20.074 14.907 -31.174 1.00 90.70 616 A 1 ATOM 4998 C C . MET A 0 616 . -20.886 14.676 -32.448 1.00 90.70 616 A 1 ATOM 4999 C CB . MET A 0 616 . -20.151 13.719 -30.211 1.00 90.70 616 A 1 ATOM 5000 O O . MET A 0 616 . -22.098 14.462 -32.384 1.00 90.70 616 A 1 ATOM 5001 C CG . MET A 0 616 . -19.591 12.429 -30.815 1.00 90.70 616 A 1 ATOM 5002 S SD . MET A 0 616 . -19.548 11.054 -29.635 1.00 90.70 616 A 1 ATOM 5003 C CE . MET A 0 616 . -21.322 10.826 -29.342 1.00 90.70 616 A 1 ATOM 5004 N N . LYS A 0 617 . -20.197 14.665 -33.593 1.00 92.66 617 A 1 ATOM 5005 C CA . LYS A 0 617 . -20.769 14.293 -34.892 1.00 92.66 617 A 1 ATOM 5006 C C . LYS A 0 617 . -20.848 12.772 -35.031 1.00 92.66 617 A 1 ATOM 5007 C CB . LYS A 0 617 . -19.961 14.906 -36.048 1.00 92.66 617 A 1 ATOM 5008 O O . LYS A 0 617 . -19.842 12.082 -34.821 1.00 92.66 617 A 1 ATOM 5009 C CG . LYS A 0 617 . -19.944 16.442 -36.029 1.00 92.66 617 A 1 ATOM 5010 C CD . LYS A 0 617 . -19.280 16.994 -37.298 1.00 92.66 617 A 1 ATOM 5011 C CE . LYS A 0 617 . -19.304 18.528 -37.304 1.00 92.66 617 A 1 ATOM 5012 N NZ . LYS A 0 617 . -19.014 19.072 -38.658 1.00 92.66 617 A 1 ATOM 5013 N N . LEU A 0 618 . -22.028 12.278 -35.394 1.00 94.77 618 A 1 ATOM 5014 C CA . LEU A 0 618 . -22.340 10.871 -35.632 1.00 94.77 618 A 1 ATOM 5015 C C . LEU A 0 618 . -22.721 10.650 -37.101 1.00 94.77 618 A 1 ATOM 5016 C CB . LEU A 0 618 . -23.493 10.448 -34.705 1.00 94.77 618 A 1 ATOM 5017 O O . LEU A 0 618 . -23.681 11.247 -37.578 1.00 94.77 618 A 1 ATOM 5018 C CG . LEU A 0 618 . -23.168 10.406 -33.205 1.00 94.77 618 A 1 ATOM 5019 C CD1 . LEU A 0 618 . -24.434 10.076 -32.412 1.00 94.77 618 A 1 ATOM 5020 C CD2 . LEU A 0 618 . -22.122 9.340 -32.889 1.00 94.77 618 A 1 ATOM 5021 N N . TYR A 0 619 . -21.995 9.776 -37.788 1.00 95.21 619 A 1 ATOM 5022 C CA . TYR A 0 619 . -22.178 9.436 -39.201 1.00 95.21 619 A 1 ATOM 5023 C C . TYR A 0 619 . -22.812 8.054 -39.350 1.00 95.21 619 A 1 ATOM 5024 C CB . TYR A 0 619 . -20.819 9.469 -39.910 1.00 95.21 619 A 1 ATOM 5025 O O . TYR A 0 619 . -22.598 7.188 -38.502 1.00 95.21 619 A 1 ATOM 5026 C CG . TYR A 0 619 . -20.160 10.832 -39.911 1.00 95.21 619 A 1 ATOM 5027 C CD1 . TYR A 0 619 . -20.421 11.727 -40.964 1.00 95.21 619 A 1 ATOM 5028 C CD2 . TYR A 0 619 . -19.314 11.213 -38.851 1.00 95.21 619 A 1 ATOM 5029 C CE1 . TYR A 0 619 . -19.833 13.004 -40.973 1.00 95.21 619 A 1 ATOM 5030 C CE2 . TYR A 0 619 . -18.746 12.501 -38.842 1.00 95.21 619 A 1 ATOM 5031 O OH . TYR A 0 619 . -18.466 14.642 -39.885 1.00 95.21 619 A 1 ATOM 5032 C CZ . TYR A 0 619 . -19.006 13.396 -39.902 1.00 95.21 619 A 1 ATOM 5033 N N . LEU A 0 620 . -23.559 7.816 -40.428 1.00 94.52 620 A 1 ATOM 5034 C CA . LEU A 0 620 . -24.066 6.481 -40.748 1.00 94.52 620 A 1 ATOM 5035 C C . LEU A 0 620 . -22.924 5.588 -41.253 1.00 94.52 620 A 1 ATOM 5036 C CB . LEU A 0 620 . -25.198 6.617 -41.779 1.00 94.52 620 A 1 ATOM 5037 O O . LEU A 0 620 . -22.227 5.957 -42.196 1.00 94.52 620 A 1 ATOM 5038 C CG . LEU A 0 620 . -25.921 5.297 -42.102 1.00 94.52 620 A 1 ATOM 5039 C CD1 . LEU A 0 620 . -26.638 4.736 -40.870 1.00 94.52 620 A 1 ATOM 5040 C CD2 . LEU A 0 620 . -26.961 5.535 -43.195 1.00 94.52 620 A 1 ATOM 5041 N N . ARG A 0 621 . -22.742 4.405 -40.653 1.00 95.16 621 A 1 ATOM 5042 C CA . ARG A 0 621 . -21.649 3.485 -41.001 1.00 95.16 621 A 1 ATOM 5043 C C . ARG A 0 621 . -21.618 3.124 -42.489 1.00 95.16 621 A 1 ATOM 5044 C CB . ARG A 0 621 . -21.721 2.247 -40.098 1.00 95.16 621 A 1 ATOM 5045 O O . ARG A 0 621 . -20.552 3.229 -43.080 1.00 95.16 621 A 1 ATOM 5046 C CG . ARG A 0 621 . -20.625 1.234 -40.433 1.00 95.16 621 A 1 ATOM 5047 C CD . ARG A 0 621 . -20.495 0.185 -39.330 1.00 95.16 621 A 1 ATOM 5048 N NE . ARG A 0 621 . -19.476 -0.783 -39.719 1.00 95.16 621 A 1 ATOM 5049 N NH1 . ARG A 0 621 . -18.970 -1.754 -37.683 1.00 95.16 621 A 1 ATOM 5050 N NH2 . ARG A 0 621 . -17.835 -2.283 -39.518 1.00 95.16 621 A 1 ATOM 5051 C CZ . ARG A 0 621 . -18.777 -1.591 -38.958 1.00 95.16 621 A 1 ATOM 5052 N N . ALA A 0 622 . -22.763 2.804 -43.093 1.00 93.10 622 A 1 ATOM 5053 C CA . ALA A 0 622 . -22.860 2.501 -44.525 1.00 93.10 622 A 1 ATOM 5054 C C . ALA A 0 622 . -22.281 3.615 -45.424 1.00 93.10 622 A 1 ATOM 5055 C CB . ALA A 0 622 . -24.335 2.237 -44.859 1.00 93.10 622 A 1 ATOM 5056 O O . ALA A 0 622 . -21.491 3.336 -46.318 1.00 93.10 622 A 1 ATOM 5057 N N . GLN A 0 623 . -22.598 4.883 -45.141 1.00 94.61 623 A 1 ATOM 5058 C CA . GLN A 0 623 . -22.082 6.031 -45.904 1.00 94.61 623 A 1 ATOM 5059 C C . GLN A 0 623 . -20.579 6.261 -45.676 1.00 94.61 623 A 1 ATOM 5060 C CB . GLN A 0 623 . -22.855 7.290 -45.491 1.00 94.61 623 A 1 ATOM 5061 O O . GLN A 0 623 . -19.866 6.722 -46.565 1.00 94.61 623 A 1 ATOM 5062 C CG . GLN A 0 623 . -24.289 7.306 -46.031 1.00 94.61 623 A 1 ATOM 5063 C CD . GLN A 0 623 . -25.103 8.512 -45.566 1.00 94.61 623 A 1 ATOM 5064 N NE2 . GLN A 0 623 . -26.145 8.835 -46.297 1.00 94.61 623 A 1 ATOM 5065 O OE1 . GLN A 0 623 . -24.854 9.127 -44.535 1.00 94.61 623 A 1 ATOM 5066 N N . VAL A 0 624 . -20.080 5.948 -44.476 1.00 95.63 624 A 1 ATOM 5067 C CA . VAL A 0 624 . -18.643 6.010 -44.167 1.00 95.63 624 A 1 ATOM 5068 C C . VAL A 0 624 . -17.878 4.902 -44.892 1.00 95.63 624 A 1 ATOM 5069 C CB . VAL A 0 624 . -18.402 5.949 -42.646 1.00 95.63 624 A 1 ATOM 5070 O O . VAL A 0 624 . -16.784 5.160 -45.385 1.00 95.63 624 A 1 ATOM 5071 C CG1 . VAL A 0 624 . -16.914 5.901 -42.282 1.00 95.63 624 A 1 ATOM 5072 C CG2 . VAL A 0 624 . -18.982 7.188 -41.950 1.00 95.63 624 A 1 ATOM 5073 N N . GLU A 0 625 . -18.445 3.699 -44.982 1.00 94.68 625 A 1 ATOM 5074 C CA . GLU A 0 625 . -17.884 2.572 -45.737 1.00 94.68 625 A 1 ATOM 5075 C C . GLU A 0 625 . -17.810 2.887 -47.234 1.00 94.68 625 A 1 ATOM 5076 C CB . GLU A 0 625 . -18.710 1.297 -45.453 1.00 94.68 625 A 1 ATOM 5077 O O . GLU A 0 625 . -16.743 2.761 -47.831 1.00 94.68 625 A 1 ATOM 5078 C CG . GLU A 0 625 . -18.250 0.688 -44.122 1.00 94.68 625 A 1 ATOM 5079 C CD . GLU A 0 625 . -19.096 -0.443 -43.523 1.00 94.68 625 A 1 ATOM 5080 O OE1 . GLU A 0 625 . -18.688 -0.896 -42.413 1.00 94.68 625 A 1 ATOM 5081 O OE2 . GLU A 0 625 . -20.156 -0.802 -44.073 1.00 94.68 625 A 1 ATOM 5082 N N . GLU A 0 626 . -18.889 3.410 -47.816 1.00 93.59 626 A 1 ATOM 5083 C CA . GLU A 0 626 . -18.909 3.870 -49.209 1.00 93.59 626 A 1 ATOM 5084 C C . GLU A 0 626 . -17.883 4.987 -49.457 1.00 93.59 626 A 1 ATOM 5085 C CB . GLU A 0 626 . -20.331 4.340 -49.518 1.00 93.59 626 A 1 ATOM 5086 O O . GLU A 0 626 . -17.119 4.945 -50.424 1.00 93.59 626 A 1 ATOM 5087 C CG . GLU A 0 626 . -20.530 4.691 -50.996 1.00 93.59 626 A 1 ATOM 5088 C CD . GLU A 0 626 . -21.978 5.100 -51.296 1.00 93.59 626 A 1 ATOM 5089 O OE1 . GLU A 0 626 . -22.316 5.132 -52.496 1.00 93.59 626 A 1 ATOM 5090 O OE2 . GLU A 0 626 . -22.718 5.415 -50.331 1.00 93.59 626 A 1 ATOM 5091 N N . ARG A 0 627 . -17.773 5.952 -48.533 1.00 94.84 627 A 1 ATOM 5092 C CA . ARG A 0 627 . -16.736 6.989 -48.605 1.00 94.84 627 A 1 ATOM 5093 C C . ARG A 0 627 . -15.329 6.405 -48.531 1.00 94.84 627 A 1 ATOM 5094 C CB . ARG A 0 627 . -16.953 8.027 -47.495 1.00 94.84 627 A 1 ATOM 5095 O O . ARG A 0 627 . -14.437 6.907 -49.210 1.00 94.84 627 A 1 ATOM 5096 C CG . ARG A 0 627 . -15.863 9.113 -47.463 1.00 94.84 627 A 1 ATOM 5097 C CD . ARG A 0 627 . -15.834 9.961 -48.738 1.00 94.84 627 A 1 ATOM 5098 N NE . ARG A 0 627 . -16.962 10.893 -48.713 1.00 94.84 627 A 1 ATOM 5099 N NH1 . ARG A 0 627 . -17.288 11.377 -50.949 1.00 94.84 627 A 1 ATOM 5100 N NH2 . ARG A 0 627 . -18.492 12.348 -49.350 1.00 94.84 627 A 1 ATOM 5101 C CZ . ARG A 0 627 . -17.565 11.527 -49.688 1.00 94.84 627 A 1 ATOM 5102 N N . ALA A 0 628 . -15.110 5.397 -47.694 1.00 94.73 628 A 1 ATOM 5103 C CA . ALA A 0 628 . -13.814 4.746 -47.566 1.00 94.73 628 A 1 ATOM 5104 C C . ALA A 0 628 . -13.420 4.051 -48.871 1.00 94.73 628 A 1 ATOM 5105 C CB . ALA A 0 628 . -13.849 3.785 -46.378 1.00 94.73 628 A 1 ATOM 5106 O O . ALA A 0 628 . -12.299 4.246 -49.331 1.00 94.73 628 A 1 ATOM 5107 N N . ILE A 0 629 . -14.355 3.345 -49.507 1.00 94.36 629 A 1 ATOM 5108 C CA . ILE A 0 629 . -14.153 2.735 -50.825 1.00 94.36 629 A 1 ATOM 5109 C C . ILE A 0 629 . -13.874 3.819 -51.877 1.00 94.36 629 A 1 ATOM 5110 C CB . ILE A 0 629 . -15.365 1.846 -51.181 1.00 94.36 629 A 1 ATOM 5111 O O . ILE A 0 629 . -12.917 3.701 -52.629 1.00 94.36 629 A 1 ATOM 5112 C CG1 . ILE A 0 629 . -15.466 0.659 -50.191 1.00 94.36 629 A 1 ATOM 5113 C CG2 . ILE A 0 629 . -15.254 1.314 -52.621 1.00 94.36 629 A 1 ATOM 5114 C CD1 . ILE A 0 629 . -16.804 -0.086 -50.258 1.00 94.36 629 A 1 ATOM 5115 N N . ALA A 0 630 . -14.600 4.939 -51.872 1.00 93.04 630 A 1 ATOM 5116 C CA . ALA A 0 630 . -14.344 6.048 -52.799 1.00 93.04 630 A 1 ATOM 5117 C C . ALA A 0 630 . -12.970 6.733 -52.608 1.00 93.04 630 A 1 ATOM 5118 C CB . ALA A 0 630 . -15.482 7.063 -52.650 1.00 93.04 630 A 1 ATOM 5119 O O . ALA A 0 630 . -12.475 7.389 -53.524 1.00 93.04 630 A 1 ATOM 5120 N N . VAL A 0 631 . -12.368 6.642 -51.417 1.00 93.07 631 A 1 ATOM 5121 C CA . VAL A 0 631 . -11.050 7.231 -51.108 1.00 93.07 631 A 1 ATOM 5122 C C . VAL A 0 631 . -9.910 6.241 -51.349 1.00 93.07 631 A 1 ATOM 5123 C CB . VAL A 0 631 . -11.028 7.778 -49.665 1.00 93.07 631 A 1 ATOM 5124 O O . VAL A 0 631 . -8.854 6.648 -51.828 1.00 93.07 631 A 1 ATOM 5125 C CG1 . VAL A 0 631 . -9.633 8.212 -49.190 1.00 93.07 631 A 1 ATOM 5126 C CG2 . VAL A 0 631 . -11.932 9.015 -49.553 1.00 93.07 631 A 1 ATOM 5127 N N . TRP A 0 632 . -10.110 4.966 -51.013 1.00 93.56 632 A 1 ATOM 5128 C CA . TRP A 0 632 . -9.074 3.927 -51.050 1.00 93.56 632 A 1 ATOM 5129 C C . TRP A 0 632 . -9.197 2.966 -52.243 1.00 93.56 632 A 1 ATOM 5130 C CB . TRP A 0 632 . -9.067 3.185 -49.705 1.00 93.56 632 A 1 ATOM 5131 O O . TRP A 0 632 . -8.288 2.179 -52.476 1.00 93.56 632 A 1 ATOM 5132 C CG . TRP A 0 632 . -8.667 4.032 -48.532 1.00 93.56 632 A 1 ATOM 5133 C CD1 . TRP A 0 632 . -9.497 4.573 -47.613 1.00 93.56 632 A 1 ATOM 5134 C CD2 . TRP A 0 632 . -7.326 4.458 -48.151 1.00 93.56 632 A 1 ATOM 5135 C CE2 . TRP A 0 632 . -7.422 5.276 -46.986 1.00 93.56 632 A 1 ATOM 5136 C CE3 . TRP A 0 632 . -6.038 4.234 -48.680 1.00 93.56 632 A 1 ATOM 5137 N NE1 . TRP A 0 632 . -8.770 5.291 -46.683 1.00 93.56 632 A 1 ATOM 5138 C CH2 . TRP A 0 632 . -5.024 5.622 -46.943 1.00 93.56 632 A 1 ATOM 5139 C CZ2 . TRP A 0 632 . -6.295 5.864 -46.390 1.00 93.56 632 A 1 ATOM 5140 C CZ3 . TRP A 0 632 . -4.899 4.807 -48.083 1.00 93.56 632 A 1 ATOM 5141 N N . GLY A 0 633 . -10.285 3.022 -53.010 1.00 90.46 633 A 1 ATOM 5142 C CA . GLY A 0 633 . -10.568 2.159 -54.161 1.00 90.46 633 A 1 ATOM 5143 C C . GLY A 0 633 . -11.173 0.808 -53.772 1.00 90.46 633 A 1 ATOM 5144 O O . GLY A 0 633 . -12.234 0.444 -54.270 1.00 90.46 633 A 1 ATOM 5145 N N . SER A 0 634 . -10.536 0.078 -52.854 1.00 91.82 634 A 1 ATOM 5146 C CA . SER A 0 634 . -10.995 -1.235 -52.382 1.00 91.82 634 A 1 ATOM 5147 C C . SER A 0 634 . -10.858 -1.383 -50.862 1.00 91.82 634 A 1 ATOM 5148 C CB . SER A 0 634 . -10.248 -2.357 -53.121 1.00 91.82 634 A 1 ATOM 5149 O O . SER A 0 634 . -10.109 -0.655 -50.204 1.00 91.82 634 A 1 ATOM 5150 O OG . SER A 0 634 . -8.914 -2.470 -52.662 1.00 91.82 634 A 1 ATOM 5151 N N . ASN A 0 635 . -11.581 -2.349 -50.285 1.00 90.18 635 A 1 ATOM 5152 C CA . ASN A 0 635 . -11.439 -2.685 -48.862 1.00 90.18 635 A 1 ATOM 5153 C C . ASN A 0 635 . -10.052 -3.267 -48.539 1.00 90.18 635 A 1 ATOM 5154 C CB . ASN A 0 635 . -12.560 -3.653 -48.446 1.00 90.18 635 A 1 ATOM 5155 O O . ASN A 0 635 . -9.541 -3.047 -47.443 1.00 90.18 635 A 1 ATOM 5156 C CG . ASN A 0 635 . -13.895 -2.956 -48.257 1.00 90.18 635 A 1 ATOM 5157 N ND2 . ASN A 0 635 . -14.969 -3.530 -48.745 1.00 90.18 635 A 1 ATOM 5158 O OD1 . ASN A 0 635 . -13.995 -1.899 -47.656 1.00 90.18 635 A 1 ATOM 5159 N N . GLU A 0 636 . -9.427 -3.958 -49.494 1.00 91.97 636 A 1 ATOM 5160 C CA . GLU A 0 636 . -8.074 -4.511 -49.355 1.00 91.97 636 A 1 ATOM 5161 C C . GLU A 0 636 . -7.036 -3.393 -49.225 1.00 91.97 636 A 1 ATOM 5162 C CB . GLU A 0 636 . -7.757 -5.409 -50.557 1.00 91.97 636 A 1 ATOM 5163 O O . GLU A 0 636 . -6.255 -3.390 -48.276 1.00 91.97 636 A 1 ATOM 5164 C CG . GLU A 0 636 . -8.675 -6.641 -50.602 1.00 91.97 636 A 1 ATOM 5165 C CD . GLU A 0 636 . -8.451 -7.521 -51.839 1.00 91.97 636 A 1 ATOM 5166 O OE1 . GLU A 0 636 . -9.049 -8.618 -51.850 1.00 91.97 636 A 1 ATOM 5167 O OE2 . GLU A 0 636 . -7.758 -7.061 -52.772 1.00 91.97 636 A 1 ATOM 5168 N N . ALA A 0 637 . -7.111 -2.367 -50.081 1.00 93.04 637 A 1 ATOM 5169 C CA . ALA A 0 637 . -6.222 -1.208 -50.019 1.00 93.04 637 A 1 ATOM 5170 C C . ALA A 0 637 . -6.343 -0.444 -48.684 1.00 93.04 637 A 1 ATOM 5171 C CB . ALA A 0 637 . -6.557 -0.300 -51.206 1.00 93.04 637 A 1 ATOM 5172 O O . ALA A 0 637 . -5.347 0.044 -48.140 1.00 93.04 637 A 1 ATOM 5173 N N . LEU A 0 638 . -7.554 -0.360 -48.118 1.00 92.64 638 A 1 ATOM 5174 C CA . LEU A 0 638 . -7.776 0.226 -46.793 1.00 92.64 638 A 1 ATOM 5175 C C . LEU A 0 638 . -7.110 -0.605 -45.681 1.00 92.64 638 A 1 ATOM 5176 C CB . LEU A 0 638 . -9.291 0.383 -46.558 1.00 92.64 638 A 1 ATOM 5177 O O . LEU A 0 638 . -6.516 -0.033 -44.758 1.00 92.64 638 A 1 ATOM 5178 C CG . LEU A 0 638 . -9.662 0.868 -45.144 1.00 92.64 638 A 1 ATOM 5179 C CD1 . LEU A 0 638 . -9.184 2.293 -44.863 1.00 92.64 638 A 1 ATOM 5180 C CD2 . LEU A 0 638 . -11.177 0.833 -44.947 1.00 92.64 638 A 1 ATOM 5181 N N . GLU A 0 639 . -7.207 -1.934 -45.744 1.00 91.27 639 A 1 ATOM 5182 C CA . GLU A 0 639 . -6.605 -2.818 -44.743 1.00 91.27 639 A 1 ATOM 5183 C C . GLU A 0 639 . -5.073 -2.823 -44.848 1.00 91.27 639 A 1 ATOM 5184 C CB . GLU A 0 639 . -7.201 -4.233 -44.840 1.00 91.27 639 A 1 ATOM 5185 O O . GLU A 0 639 . -4.389 -2.673 -43.834 1.00 91.27 639 A 1 ATOM 5186 C CG . GLU A 0 639 . -6.954 -5.058 -43.560 1.00 91.27 639 A 1 ATOM 5187 C CD . GLU A 0 639 . -7.598 -4.435 -42.300 1.00 91.27 639 A 1 ATOM 5188 O OE1 . GLU A 0 639 . -6.996 -4.453 -41.198 1.00 91.27 639 A 1 ATOM 5189 O OE2 . GLU A 0 639 . -8.706 -3.851 -42.379 1.00 91.27 639 A 1 ATOM 5190 N N . GLU A 0 640 . -4.517 -2.853 -46.061 1.00 91.85 640 A 1 ATOM 5191 C CA . GLU A 0 640 . -3.081 -2.684 -46.304 1.00 91.85 640 A 1 ATOM 5192 C C . GLU A 0 640 . -2.566 -1.349 -45.753 1.00 91.85 640 A 1 ATOM 5193 C CB . GLU A 0 640 . -2.790 -2.713 -47.804 1.00 91.85 640 A 1 ATOM 5194 O O . GLU A 0 640 . -1.539 -1.293 -45.068 1.00 91.85 640 A 1 ATOM 5195 C CG . GLU A 0 640 . -2.896 -4.111 -48.422 1.00 91.85 640 A 1 ATOM 5196 C CD . GLU A 0 640 . -2.524 -4.097 -49.912 1.00 91.85 640 A 1 ATOM 5197 O OE1 . GLU A 0 640 . -2.552 -5.191 -50.507 1.00 91.85 640 A 1 ATOM 5198 O OE2 . GLU A 0 640 . -2.147 -3.010 -50.417 1.00 91.85 640 A 1 ATOM 5199 N N . ALA A 0 641 . -3.305 -0.256 -45.979 1.00 91.30 641 A 1 ATOM 5200 C CA . ALA A 0 641 . -2.974 1.049 -45.419 1.00 91.30 641 A 1 ATOM 5201 C C . ALA A 0 641 . -3.008 1.040 -43.880 1.00 91.30 641 A 1 ATOM 5202 C CB . ALA A 0 641 . -3.929 2.095 -46.004 1.00 91.30 641 A 1 ATOM 5203 O O . ALA A 0 641 . -2.185 1.707 -43.235 1.00 91.30 641 A 1 ATOM 5204 N N . ARG A 0 642 . -3.915 0.267 -43.269 1.00 90.64 642 A 1 ATOM 5205 C CA . ARG A 0 642 . -3.987 0.098 -41.812 1.00 90.64 642 A 1 ATOM 5206 C C . ARG A 0 642 . -2.775 -0.665 -41.287 1.00 90.64 642 A 1 ATOM 5207 C CB . ARG A 0 642 . -5.313 -0.575 -41.425 1.00 90.64 642 A 1 ATOM 5208 O O . ARG A 0 642 . -2.131 -0.163 -40.363 1.00 90.64 642 A 1 ATOM 5209 C CG . ARG A 0 642 . -5.537 -0.507 -39.908 1.00 90.64 642 A 1 ATOM 5210 C CD . ARG A 0 642 . -6.753 -1.326 -39.478 1.00 90.64 642 A 1 ATOM 5211 N NE . ARG A 0 642 . -8.037 -0.731 -39.906 1.00 90.64 642 A 1 ATOM 5212 N NH1 . ARG A 0 642 . -9.169 -2.719 -40.006 1.00 90.64 642 A 1 ATOM 5213 N NH2 . ARG A 0 642 . -10.203 -0.859 -40.607 1.00 90.64 642 A 1 ATOM 5214 C CZ . ARG A 0 642 . -9.124 -1.433 -40.165 1.00 90.64 642 A 1 ATOM 5215 N N . VAL A 0 643 . -2.425 -1.793 -41.904 1.00 90.38 643 A 1 ATOM 5216 C CA . VAL A 0 643 . -1.240 -2.595 -41.556 1.00 90.38 643 A 1 ATOM 5217 C C . VAL A 0 643 . 0.040 -1.771 -41.727 1.00 90.38 643 A 1 ATOM 5218 C CB . VAL A 0 643 . -1.194 -3.890 -42.394 1.00 90.38 643 A 1 ATOM 5219 O O . VAL A 0 643 . 0.886 -1.707 -40.835 1.00 90.38 643 A 1 ATOM 5220 C CG1 . VAL A 0 643 . 0.098 -4.681 -42.146 1.00 90.38 643 A 1 ATOM 5221 C CG2 . VAL A 0 643 . -2.369 -4.811 -42.038 1.00 90.38 643 A 1 ATOM 5222 N N . LYS A 0 644 . 0.170 -1.019 -42.823 1.00 91.23 644 A 1 ATOM 5223 C CA . LYS A 0 644 . 1.313 -0.121 -43.040 1.00 91.23 644 A 1 ATOM 5224 C C . LYS A 0 644 . 1.395 0.968 -41.971 1.00 91.23 644 A 1 ATOM 5225 C CB . LYS A 0 644 . 1.204 0.460 -44.453 1.00 91.23 644 A 1 ATOM 5226 O O . LYS A 0 644 . 2.483 1.298 -41.496 1.00 91.23 644 A 1 ATOM 5227 C CG . LYS A 0 644 . 2.455 1.248 -44.867 1.00 91.23 644 A 1 ATOM 5228 C CD . LYS A 0 644 . 2.324 1.662 -46.338 1.00 91.23 644 A 1 ATOM 5229 C CE . LYS A 0 644 . 3.590 2.357 -46.852 1.00 91.23 644 A 1 ATOM 5230 N NZ . LYS A 0 644 . 3.508 2.575 -48.320 1.00 91.23 644 A 1 ATOM 5231 N N . ARG A 0 645 . 0.258 1.534 -41.550 1.00 89.74 645 A 1 ATOM 5232 C CA . ARG A 0 645 . 0.211 2.539 -40.477 1.00 89.74 645 A 1 ATOM 5233 C C . ARG A 0 645 . 0.589 1.946 -39.121 1.00 89.74 645 A 1 ATOM 5234 C CB . ARG A 0 645 . -1.172 3.207 -40.455 1.00 89.74 645 A 1 ATOM 5235 O O . ARG A 0 645 . 1.268 2.633 -38.357 1.00 89.74 645 A 1 ATOM 5236 C CG . ARG A 0 645 . -1.219 4.396 -39.485 1.00 89.74 645 A 1 ATOM 5237 C CD . ARG A 0 645 . -2.577 5.099 -39.561 1.00 89.74 645 A 1 ATOM 5238 N NE . ARG A 0 645 . -2.604 6.309 -38.714 1.00 89.74 645 A 1 ATOM 5239 N NH1 . ARG A 0 645 . -4.627 7.130 -39.435 1.00 89.74 645 A 1 ATOM 5240 N NH2 . ARG A 0 645 . -3.448 8.278 -37.939 1.00 89.74 645 A 1 ATOM 5241 C CZ . ARG A 0 645 . -3.557 7.226 -38.701 1.00 89.74 645 A 1 ATOM 5242 N N . THR A 0 646 . 0.180 0.718 -38.802 1.00 87.83 646 A 1 ATOM 5243 C CA . THR A 0 646 . 0.578 0.047 -37.553 1.00 87.83 646 A 1 ATOM 5244 C C . THR A 0 646 . 2.073 -0.245 -37.541 1.00 87.83 646 A 1 ATOM 5245 C CB . THR A 0 646 . -0.239 -1.222 -37.259 1.00 87.83 646 A 1 ATOM 5246 O O . THR A 0 646 . 2.738 0.184 -36.599 1.00 87.83 646 A 1 ATOM 5247 C CG2 . THR A 0 646 . -1.690 -0.872 -36.929 1.00 87.83 646 A 1 ATOM 5248 O OG1 . THR A 0 646 . -0.293 -2.075 -38.361 1.00 87.83 646 A 1 ATOM 5249 N N . LEU A 0 647 . 2.620 -0.806 -38.624 1.00 89.98 647 A 1 ATOM 5250 C CA . LEU A 0 647 . 4.059 -1.056 -38.773 1.00 89.98 647 A 1 ATOM 5251 C C . LEU A 0 647 . 4.880 0.240 -38.692 1.00 89.98 647 A 1 ATOM 5252 C CB . LEU A 0 647 . 4.315 -1.767 -40.114 1.00 89.98 647 A 1 ATOM 5253 O O . LEU A 0 647 . 5.859 0.318 -37.953 1.00 89.98 647 A 1 ATOM 5254 C CG . LEU A 0 647 . 3.767 -3.204 -40.208 1.00 89.98 647 A 1 ATOM 5255 C CD1 . LEU A 0 647 . 3.981 -3.724 -41.629 1.00 89.98 647 A 1 ATOM 5256 C CD2 . LEU A 0 647 . 4.455 -4.155 -39.230 1.00 89.98 647 A 1 ATOM 5257 N N . ASN A 0 648 . 4.446 1.310 -39.366 1.00 88.90 648 A 1 ATOM 5258 C CA . ASN A 0 648 . 5.105 2.616 -39.273 1.00 88.90 648 A 1 ATOM 5259 C C . ASN A 0 648 . 5.023 3.208 -37.864 1.00 88.90 648 A 1 ATOM 5260 C CB . ASN A 0 648 . 4.477 3.590 -40.284 1.00 88.90 648 A 1 ATOM 5261 O O . ASN A 0 648 . 5.974 3.833 -37.396 1.00 88.90 648 A 1 ATOM 5262 C CG . ASN A 0 648 . 5.006 3.410 -41.693 1.00 88.90 648 A 1 ATOM 5263 N ND2 . ASN A 0 648 . 4.406 4.061 -42.660 1.00 88.90 648 A 1 ATOM 5264 O OD1 . ASN A 0 648 . 5.997 2.757 -41.949 1.00 88.90 648 A 1 ATOM 5265 N N . ASN A 0 649 . 3.898 3.045 -37.167 1.00 88.44 649 A 1 ATOM 5266 C CA . ASN A 0 649 . 3.769 3.491 -35.783 1.00 88.44 649 A 1 ATOM 5267 C C . ASN A 0 649 . 4.694 2.700 -34.851 1.00 88.44 649 A 1 ATOM 5268 C CB . ASN A 0 649 . 2.308 3.375 -35.330 1.00 88.44 649 A 1 ATOM 5269 O O . ASN A 0 649 . 5.256 3.294 -33.935 1.00 88.44 649 A 1 ATOM 5270 C CG . ASN A 0 649 . 1.403 4.455 -35.888 1.00 88.44 649 A 1 ATOM 5271 N ND2 . ASN A 0 649 . 0.114 4.211 -35.870 1.00 88.44 649 A 1 ATOM 5272 O OD1 . ASN A 0 649 . 1.804 5.549 -36.254 1.00 88.44 649 A 1 ATOM 5273 N N . GLU A 0 650 . 4.871 1.400 -35.074 1.00 85.39 650 A 1 ATOM 5274 C CA . GLU A 0 650 . 5.810 0.549 -34.336 1.00 85.39 650 A 1 ATOM 5275 C C . GLU A 0 650 . 7.260 0.936 -34.622 1.00 85.39 650 A 1 ATOM 5276 C CB . GLU A 0 650 . 5.548 -0.920 -34.678 1.00 85.39 650 A 1 ATOM 5277 O O . GLU A 0 650 . 8.003 1.227 -33.686 1.00 85.39 650 A 1 ATOM 5278 C CG . GLU A 0 650 . 4.257 -1.389 -33.996 1.00 85.39 650 A 1 ATOM 5279 C CD . GLU A 0 650 . 3.769 -2.755 -34.482 1.00 85.39 650 A 1 ATOM 5280 O OE1 . GLU A 0 650 . 2.697 -3.143 -33.967 1.00 85.39 650 A 1 ATOM 5281 O OE2 . GLU A 0 650 . 4.431 -3.350 -35.357 1.00 85.39 650 A 1 ATOM 5282 N N . ALA A 0 651 . 7.634 1.097 -35.891 1.00 83.76 651 A 1 ATOM 5283 C CA . ALA A 0 651 . 8.952 1.582 -36.290 1.00 83.76 651 A 1 ATOM 5284 C C . ALA A 0 651 . 9.246 2.985 -35.732 1.00 83.76 651 A 1 ATOM 5285 C CB . ALA A 0 651 . 9.022 1.570 -37.820 1.00 83.76 651 A 1 ATOM 5286 O O . ALA A 0 651 . 10.350 3.256 -35.254 1.00 83.76 651 A 1 ATOM 5287 N N . ASN A 0 652 . 8.253 3.881 -35.719 1.00 85.24 652 A 1 ATOM 5288 C CA . ASN A 0 652 . 8.373 5.214 -35.128 1.00 85.24 652 A 1 ATOM 5289 C C . ASN A 0 652 . 8.458 5.171 -33.600 1.00 85.24 652 A 1 ATOM 5290 C CB . ASN A 0 652 . 7.190 6.092 -35.566 1.00 85.24 652 A 1 ATOM 5291 O O . ASN A 0 652 . 9.201 5.961 -33.018 1.00 85.24 652 A 1 ATOM 5292 C CG . ASN A 0 652 . 7.351 6.635 -36.974 1.00 85.24 652 A 1 ATOM 5293 N ND2 . ASN A 0 652 . 6.271 6.922 -37.657 1.00 85.24 652 A 1 ATOM 5294 O OD1 . ASN A 0 652 . 8.443 6.896 -37.439 1.00 85.24 652 A 1 ATOM 5295 N N . LYS A 0 653 . 7.725 4.274 -32.930 1.00 84.88 653 A 1 ATOM 5296 C CA . LYS A 0 653 . 7.869 4.035 -31.485 1.00 84.88 653 A 1 ATOM 5297 C C . LYS A 0 653 . 9.274 3.527 -31.173 1.00 84.88 653 A 1 ATOM 5298 C CB . LYS A 0 653 . 6.821 3.029 -30.988 1.00 84.88 653 A 1 ATOM 5299 O O . LYS A 0 653 . 9.911 4.094 -30.289 1.00 84.88 653 A 1 ATOM 5300 C CG . LYS A 0 653 . 5.418 3.623 -30.788 1.00 84.88 653 A 1 ATOM 5301 C CD . LYS A 0 653 . 4.435 2.464 -30.572 1.00 84.88 653 A 1 ATOM 5302 C CE . LYS A 0 653 . 2.977 2.918 -30.466 1.00 84.88 653 A 1 ATOM 5303 N NZ . LYS A 0 653 . 2.086 1.736 -30.328 1.00 84.88 653 A 1 ATOM 5304 N N . GLN A 0 654 . 9.780 2.567 -31.947 1.00 77.63 654 A 1 ATOM 5305 C CA . GLN A 0 654 . 11.134 2.031 -31.816 1.00 77.63 654 A 1 ATOM 5306 C C . GLN A 0 654 . 12.191 3.113 -32.067 1.00 77.63 654 A 1 ATOM 5307 C CB . GLN A 0 654 . 11.311 0.857 -32.798 1.00 77.63 654 A 1 ATOM 5308 O O . GLN A 0 654 . 13.118 3.286 -31.285 1.00 77.63 654 A 1 ATOM 5309 C CG . GLN A 0 654 . 12.491 -0.048 -32.409 1.00 77.63 654 A 1 ATOM 5310 C CD . GLN A 0 654 . 12.235 -0.833 -31.122 1.00 77.63 654 A 1 ATOM 5311 N NE2 . GLN A 0 654 . 13.250 -1.396 -30.508 1.00 77.63 654 A 1 ATOM 5312 O OE1 . GLN A 0 654 . 11.125 -0.929 -30.629 1.00 77.63 654 A 1 ATOM 5313 N N . SER A 0 655 . 12.013 3.925 -33.108 1.00 74.47 655 A 1 ATOM 5314 C CA . SER A 0 655 . 12.920 5.030 -33.434 1.00 74.47 655 A 1 ATOM 5315 C C . SER A 0 655 . 12.890 6.133 -32.375 1.00 74.47 655 A 1 ATOM 5316 C CB . SER A 0 655 . 12.568 5.624 -34.799 1.00 74.47 655 A 1 ATOM 5317 O O . SER A 0 655 . 13.934 6.668 -32.008 1.00 74.47 655 A 1 ATOM 5318 O OG . SER A 0 655 . 12.732 4.654 -35.806 1.00 74.47 655 A 1 ATOM 5319 N N . ARG A 0 656 . 11.710 6.472 -31.834 1.00 80.55 656 A 1 ATOM 5320 C CA . ARG A 0 656 . 11.575 7.402 -30.699 1.00 80.55 656 A 1 ATOM 5321 C C . ARG A 0 656 . 12.232 6.841 -29.444 1.00 80.55 656 A 1 ATOM 5322 C CB . ARG A 0 656 . 10.099 7.715 -30.413 1.00 80.55 656 A 1 ATOM 5323 O O . ARG A 0 656 . 12.879 7.607 -28.737 1.00 80.55 656 A 1 ATOM 5324 C CG . ARG A 0 656 . 9.506 8.739 -31.388 1.00 80.55 656 A 1 ATOM 5325 C CD . ARG A 0 656 . 8.013 8.916 -31.092 1.00 80.55 656 A 1 ATOM 5326 N NE . ARG A 0 656 . 7.368 9.833 -32.050 1.00 80.55 656 A 1 ATOM 5327 N NH1 . ARG A 0 656 . 5.234 9.681 -31.213 1.00 80.55 656 A 1 ATOM 5328 N NH2 . ARG A 0 656 . 5.624 10.940 -33.012 1.00 80.55 656 A 1 ATOM 5329 C CZ . ARG A 0 656 . 6.084 10.146 -32.087 1.00 80.55 656 A 1 ATOM 5330 N N . TYR A 0 657 . 12.084 5.544 -29.183 1.00 78.61 657 A 1 ATOM 5331 C CA . TYR A 0 657 . 12.746 4.855 -28.080 1.00 78.61 657 A 1 ATOM 5332 C C . TYR A 0 657 . 14.270 4.929 -28.229 1.00 78.61 657 A 1 ATOM 5333 C CB . TYR A 0 657 . 12.228 3.415 -27.998 1.00 78.61 657 A 1 ATOM 5334 O O . TYR A 0 657 . 14.932 5.482 -27.357 1.00 78.61 657 A 1 ATOM 5335 C CG . TYR A 0 657 . 12.916 2.599 -26.931 1.00 78.61 657 A 1 ATOM 5336 C CD1 . TYR A 0 657 . 13.987 1.753 -27.276 1.00 78.61 657 A 1 ATOM 5337 C CD2 . TYR A 0 657 . 12.506 2.713 -25.589 1.00 78.61 657 A 1 ATOM 5338 C CE1 . TYR A 0 657 . 14.651 1.021 -26.276 1.00 78.61 657 A 1 ATOM 5339 C CE2 . TYR A 0 657 . 13.169 1.980 -24.586 1.00 78.61 657 A 1 ATOM 5340 O OH . TYR A 0 657 . 14.899 0.423 -23.977 1.00 78.61 657 A 1 ATOM 5341 C CZ . TYR A 0 657 . 14.245 1.132 -24.931 1.00 78.61 657 A 1 ATOM 5342 N N . ASN A 0 658 . 14.810 4.532 -29.384 1.00 71.14 658 A 1 ATOM 5343 C CA . ASN A 0 658 . 16.242 4.607 -29.682 1.00 71.14 658 A 1 ATOM 5344 C C . ASN A 0 658 . 16.776 6.045 -29.588 1.00 71.14 658 A 1 ATOM 5345 C CB . ASN A 0 658 . 16.491 4.030 -31.088 1.00 71.14 658 A 1 ATOM 5346 O O . ASN A 0 658 . 17.851 6.281 -29.047 1.00 71.14 658 A 1 ATOM 5347 C CG . ASN A 0 658 . 16.241 2.534 -31.189 1.00 71.14 658 A 1 ATOM 5348 N ND2 . ASN A 0 658 . 16.276 1.987 -32.381 1.00 71.14 658 A 1 ATOM 5349 O OD1 . ASN A 0 658 . 16.019 1.838 -30.218 1.00 71.14 658 A 1 ATOM 5350 N N . ARG A 0 659 . 16.019 7.039 -30.071 1.00 72.74 659 A 1 ATOM 5351 C CA . ARG A 0 659 . 16.418 8.451 -29.984 1.00 72.74 659 A 1 ATOM 5352 C C . ARG A 0 659 . 16.431 8.956 -28.542 1.00 72.74 659 A 1 ATOM 5353 C CB . ARG A 0 659 . 15.514 9.300 -30.886 1.00 72.74 659 A 1 ATOM 5354 O O . ARG A 0 659 . 17.353 9.681 -28.183 1.00 72.74 659 A 1 ATOM 5355 C CG . ARG A 0 659 . 16.111 10.687 -31.163 1.00 72.74 659 A 1 ATOM 5356 C CD . ARG A 0 659 . 15.192 11.480 -32.106 1.00 72.74 659 A 1 ATOM 5357 N NE . ARG A 0 659 . 15.951 12.157 -33.177 1.00 72.74 659 A 1 ATOM 5358 N NH1 . ARG A 0 659 . 14.221 12.408 -34.676 1.00 72.74 659 A 1 ATOM 5359 N NH2 . ARG A 0 659 . 16.280 13.001 -35.272 1.00 72.74 659 A 1 ATOM 5360 C CZ . ARG A 0 659 . 15.481 12.522 -34.360 1.00 72.74 659 A 1 ATOM 5361 N N . LYS A 0 660 . 15.440 8.578 -27.723 1.00 73.96 660 A 1 ATOM 5362 C CA . LYS A 0 660 . 15.427 8.884 -26.283 1.00 73.96 660 A 1 ATOM 5363 C C . LYS A 0 660 . 16.610 8.223 -25.571 1.00 73.96 660 A 1 ATOM 5364 C CB . LYS A 0 660 . 14.102 8.451 -25.633 1.00 73.96 660 A 1 ATOM 5365 O O . LYS A 0 660 . 17.298 8.914 -24.828 1.00 73.96 660 A 1 ATOM 5366 C CG . LYS A 0 660 . 12.936 9.415 -25.912 1.00 73.96 660 A 1 ATOM 5367 C CD . LYS A 0 660 . 11.698 8.972 -25.117 1.00 73.96 660 A 1 ATOM 5368 C CE . LYS A 0 660 . 10.513 9.927 -25.313 1.00 73.96 660 A 1 ATOM 5369 N NZ . LYS A 0 660 . 9.405 9.615 -24.368 1.00 73.96 660 A 1 ATOM 5370 N N . LEU A 0 661 . 16.893 6.957 -25.885 1.00 70.06 661 A 1 ATOM 5371 C CA . LEU A 0 661 . 18.036 6.208 -25.358 1.00 70.06 661 A 1 ATOM 5372 C C . LEU A 0 661 . 19.362 6.925 -25.670 1.00 70.06 661 A 1 ATOM 5373 C CB . LEU A 0 661 . 18.008 4.787 -25.958 1.00 70.06 661 A 1 ATOM 5374 O O . LEU A 0 661 . 20.150 7.193 -24.771 1.00 70.06 661 A 1 ATOM 5375 C CG . LEU A 0 661 . 18.910 3.798 -25.196 1.00 70.06 661 A 1 ATOM 5376 C CD1 . LEU A 0 661 . 18.099 3.019 -24.162 1.00 70.06 661 A 1 ATOM 5377 C CD2 . LEU A 0 661 . 19.556 2.805 -26.162 1.00 70.06 661 A 1 ATOM 5378 N N . ILE A 0 662 . 19.578 7.329 -26.929 1.00 62.87 662 A 1 ATOM 5379 C CA . ILE A 0 662 . 20.782 8.071 -27.348 1.00 62.87 662 A 1 ATOM 5380 C C . ILE A 0 662 . 20.898 9.421 -26.625 1.00 62.87 662 A 1 ATOM 5381 C CB . ILE A 0 662 . 20.796 8.259 -28.885 1.00 62.87 662 A 1 ATOM 5382 O O . ILE A 0 662 . 21.992 9.804 -26.222 1.00 62.87 662 A 1 ATOM 5383 C CG1 . ILE A 0 662 . 21.006 6.904 -29.599 1.00 62.87 662 A 1 ATOM 5384 C CG2 . ILE A 0 662 . 21.899 9.245 -29.333 1.00 62.87 662 A 1 ATOM 5385 C CD1 . ILE A 0 662 . 20.659 6.938 -31.095 1.00 62.87 662 A 1 ATOM 5386 N N . VAL A 0 663 . 19.797 10.165 -26.470 1.00 64.62 663 A 1 ATOM 5387 C CA . VAL A 0 663 . 19.811 11.459 -25.763 1.00 64.62 663 A 1 ATOM 5388 C C . VAL A 0 663 . 20.156 11.274 -24.284 1.00 64.62 663 A 1 ATOM 5389 C CB . VAL A 0 663 . 18.479 12.211 -25.949 1.00 64.62 663 A 1 ATOM 5390 O O . VAL A 0 663 . 20.971 12.031 -23.767 1.00 64.62 663 A 1 ATOM 5391 C CG1 . VAL A 0 663 . 18.341 13.433 -25.032 1.00 64.62 663 A 1 ATOM 5392 C CG2 . VAL A 0 663 . 18.355 12.723 -27.393 1.00 64.62 663 A 1 ATOM 5393 N N . GLN A 0 664 . 19.605 10.254 -23.621 1.00 59.27 664 A 1 ATOM 5394 C CA . GLN A 0 664 . 19.951 9.939 -22.231 1.00 59.27 664 A 1 ATOM 5395 C C . GLN A 0 664 . 21.418 9.525 -22.084 1.00 59.27 664 A 1 ATOM 5396 C CB . GLN A 0 664 . 19.020 8.845 -21.691 1.00 59.27 664 A 1 ATOM 5397 O O . GLN A 0 664 . 22.079 9.985 -21.159 1.00 59.27 664 A 1 ATOM 5398 C CG . GLN A 0 664 . 17.652 9.421 -21.304 1.00 59.27 664 A 1 ATOM 5399 C CD . GLN A 0 664 . 16.700 8.336 -20.814 1.00 59.27 664 A 1 ATOM 5400 N NE2 . GLN A 0 664 . 16.175 8.434 -19.614 1.00 59.27 664 A 1 ATOM 5401 O OE1 . GLN A 0 664 . 16.376 7.400 -21.522 1.00 59.27 664 A 1 ATOM 5402 N N . LEU A 0 665 . 21.953 8.735 -23.021 1.00 53.20 665 A 1 ATOM 5403 C CA . LEU A 0 665 . 23.371 8.361 -23.029 1.00 53.20 665 A 1 ATOM 5404 C C . LEU A 0 665 . 24.300 9.570 -23.254 1.00 53.20 665 A 1 ATOM 5405 C CB . LEU A 0 665 . 23.604 7.269 -24.091 1.00 53.20 665 A 1 ATOM 5406 O O . LEU A 0 665 . 25.376 9.623 -22.670 1.00 53.20 665 A 1 ATOM 5407 C CG . LEU A 0 665 . 22.993 5.895 -23.746 1.00 53.20 665 A 1 ATOM 5408 C CD1 . LEU A 0 665 . 23.060 4.980 -24.972 1.00 53.20 665 A 1 ATOM 5409 C CD2 . LEU A 0 665 . 23.724 5.207 -22.593 1.00 53.20 665 A 1 ATOM 5410 N N . LYS A 0 666 . 23.888 10.565 -24.056 1.00 50.17 666 A 1 ATOM 5411 C CA . LYS A 0 666 . 24.666 11.797 -24.302 1.00 50.17 666 A 1 ATOM 5412 C C . LYS A 0 666 . 24.617 12.824 -23.165 1.00 50.17 666 A 1 ATOM 5413 C CB . LYS A 0 666 . 24.220 12.463 -25.613 1.00 50.17 666 A 1 ATOM 5414 O O . LYS A 0 666 . 25.517 13.649 -23.088 1.00 50.17 666 A 1 ATOM 5415 C CG . LYS A 0 666 . 24.751 11.722 -26.845 1.00 50.17 666 A 1 ATOM 5416 C CD . LYS A 0 666 . 24.437 12.504 -28.125 1.00 50.17 666 A 1 ATOM 5417 C CE . LYS A 0 666 . 25.022 11.741 -29.316 1.00 50.17 666 A 1 ATOM 5418 N NZ . LYS A 0 666 . 25.065 12.572 -30.543 1.00 50.17 666 A 1 ATOM 5419 N N . LEU A 0 667 . 23.577 12.812 -22.328 1.00 48.56 667 A 1 ATOM 5420 C CA . LEU A 0 667 . 23.428 13.726 -21.183 1.00 48.56 667 A 1 ATOM 5421 C C . LEU A 0 667 . 24.068 13.186 -19.890 1.00 48.56 667 A 1 ATOM 5422 C CB . LEU A 0 667 . 21.935 14.055 -20.985 1.00 48.56 667 A 1 ATOM 5423 O O . LEU A 0 667 . 24.040 13.863 -18.865 1.00 48.56 667 A 1 ATOM 5424 C CG . LEU A 0 667 . 21.329 14.965 -22.069 1.00 48.56 667 A 1 ATOM 5425 C CD1 . LEU A 0 667 . 19.807 14.991 -21.920 1.00 48.56 667 A 1 ATOM 5426 C CD2 . LEU A 0 667 . 21.834 16.408 -21.971 1.00 48.56 667 A 1 ATOM 5427 N N . GLY A 0 668 . 24.630 11.974 -19.920 1.00 44.08 668 A 1 ATOM 5428 C CA . GLY A 0 668 . 25.405 11.426 -18.811 1.00 44.08 668 A 1 ATOM 5429 C C . GLY A 0 668 . 26.787 12.093 -18.708 1.00 44.08 668 A 1 ATOM 5430 O O . GLY A 0 668 . 27.413 12.305 -19.745 1.00 44.08 668 A 1 ATOM 5431 N N . PRO A 0 669 . 27.318 12.369 -17.498 1.00 44.43 669 A 1 ATOM 5432 C CA . PRO A 0 669 . 28.621 13.026 -17.323 1.00 44.43 669 A 1 ATOM 5433 C C . PRO A 0 669 . 29.832 12.248 -17.864 1.00 44.43 669 A 1 ATOM 5434 C CB . PRO A 0 669 . 28.769 13.274 -15.817 1.00 44.43 669 A 1 ATOM 5435 O O . PRO A 0 669 . 30.917 12.806 -17.919 1.00 44.43 669 A 1 ATOM 5436 C CG . PRO A 0 669 . 27.338 13.243 -15.292 1.00 44.43 669 A 1 ATOM 5437 C CD . PRO A 0 669 . 26.653 12.239 -16.211 1.00 44.43 669 A 1 ATOM 5438 N N . ASN A 0 670 . 29.660 10.992 -18.287 1.00 36.83 670 A 1 ATOM 5439 C CA . ASN A 0 670 . 30.701 10.164 -18.896 1.00 36.83 670 A 1 ATOM 5440 C C . ASN A 0 670 . 30.151 9.562 -20.193 1.00 36.83 670 A 1 ATOM 5441 C CB . ASN A 0 670 . 31.145 9.090 -17.889 1.00 36.83 670 A 1 ATOM 5442 O O . ASN A 0 670 . 29.498 8.516 -20.187 1.00 36.83 670 A 1 ATOM 5443 C CG . ASN A 0 670 . 31.951 9.645 -16.727 1.00 36.83 670 A 1 ATOM 5444 N ND2 . ASN A 0 670 . 31.997 8.949 -15.617 1.00 36.83 670 A 1 ATOM 5445 O OD1 . ASN A 0 670 . 32.580 10.679 -16.786 1.00 36.83 670 A 1 ATOM 5446 N N . SER A 0 671 . 30.364 10.260 -21.304 1.00 36.57 671 A 1 ATOM 5447 C CA . SER A 0 671 . 29.865 9.910 -22.632 1.00 36.57 671 A 1 ATOM 5448 C C . SER A 0 671 . 30.626 8.722 -23.235 1.00 36.57 671 A 1 ATOM 5449 C CB . SER A 0 671 . 29.904 11.160 -23.526 1.00 36.57 671 A 1 ATOM 5450 O O . SER A 0 671 . 31.427 8.864 -24.152 1.00 36.57 671 A 1 ATOM 5451 O OG . SER A 0 671 . 31.119 11.868 -23.351 1.00 36.57 671 A 1 ATOM 5452 N N . PHE A 0 672 . 30.333 7.508 -22.769 1.00 37.74 672 A 1 ATOM 5453 C CA . PHE A 0 672 . 30.678 6.301 -23.519 1.00 37.74 672 A 1 ATOM 5454 C C . PHE A 0 672 . 29.675 6.132 -24.664 1.00 37.74 672 A 1 ATOM 5455 C CB . PHE A 0 672 . 30.753 5.079 -22.599 1.00 37.74 672 A 1 ATOM 5456 O O . PHE A 0 672 . 28.488 5.873 -24.450 1.00 37.74 672 A 1 ATOM 5457 C CG . PHE A 0 672 . 31.921 5.141 -21.633 1.00 37.74 672 A 1 ATOM 5458 C CD1 . PHE A 0 672 . 33.209 4.754 -22.054 1.00 37.74 672 A 1 ATOM 5459 C CD2 . PHE A 0 672 . 31.731 5.621 -20.323 1.00 37.74 672 A 1 ATOM 5460 C CE1 . PHE A 0 672 . 34.299 4.847 -21.170 1.00 37.74 672 A 1 ATOM 5461 C CE2 . PHE A 0 672 . 32.820 5.706 -19.438 1.00 37.74 672 A 1 ATOM 5462 C CZ . PHE A 0 672 . 34.104 5.322 -19.862 1.00 37.74 672 A 1 ATOM 5463 N N . VAL A 0 673 . 30.143 6.299 -25.902 1.00 32.62 673 A 1 ATOM 5464 C CA . VAL A 0 673 . 29.352 5.990 -27.097 1.00 32.62 673 A 1 ATOM 5465 C C . VAL A 0 673 . 29.208 4.472 -27.181 1.00 32.62 673 A 1 ATOM 5466 C CB . VAL A 0 673 . 29.979 6.584 -28.377 1.00 32.62 673 A 1 ATOM 5467 O O . VAL A 0 673 . 30.078 3.777 -27.697 1.00 32.62 673 A 1 ATOM 5468 C CG1 . VAL A 0 673 . 29.095 6.314 -29.604 1.00 32.62 673 A 1 ATOM 5469 C CG2 . VAL A 0 673 . 30.137 8.108 -28.267 1.00 32.62 673 A 1 ATOM 5470 N N . VAL A 0 674 . 28.100 3.939 -26.668 1.00 35.59 674 A 1 ATOM 5471 C CA . VAL A 0 674 . 27.715 2.545 -26.910 1.00 35.59 674 A 1 ATOM 5472 C C . VAL A 0 674 . 27.248 2.445 -28.363 1.00 35.59 674 A 1 ATOM 5473 C CB . VAL A 0 674 . 26.646 2.058 -25.911 1.00 35.59 674 A 1 ATOM 5474 O O . VAL A 0 674 . 26.111 2.795 -28.691 1.00 35.59 674 A 1 ATOM 5475 C CG1 . VAL A 0 674 . 26.300 0.581 -26.150 1.00 35.59 674 A 1 ATOM 5476 C CG2 . VAL A 0 674 . 27.133 2.198 -24.462 1.00 35.59 674 A 1 ATOM 5477 N N . ILE A 0 675 . 28.139 2.014 -29.258 1.00 30.28 675 A 1 ATOM 5478 C CA . ILE A 0 675 . 27.778 1.690 -30.640 1.00 30.28 675 A 1 ATOM 5479 C C . ILE A 0 675 . 27.088 0.326 -30.625 1.00 30.28 675 A 1 ATOM 5480 C CB . ILE A 0 675 . 28.989 1.738 -31.601 1.00 30.28 675 A 1 ATOM 5481 O O . ILE A 0 675 . 27.700 -0.702 -30.349 1.00 30.28 675 A 1 ATOM 5482 C CG1 . ILE A 0 675 . 29.656 3.132 -31.553 1.00 30.28 675 A 1 ATOM 5483 C CG2 . ILE A 0 675 . 28.530 1.400 -33.035 1.00 30.28 675 A 1 ATOM 5484 C CD1 . ILE A 0 675 . 30.889 3.292 -32.450 1.00 30.28 675 A 1 ATOM 5485 N N . TRP A 0 676 . 25.794 0.323 -30.929 1.00 30.20 676 A 1 ATOM 5486 C CA . TRP A 0 676 . 25.016 -0.893 -31.131 1.00 30.20 676 A 1 ATOM 5487 C C . TRP A 0 676 . 25.445 -1.550 -32.446 1.00 30.20 676 A 1 ATOM 5488 C CB . TRP A 0 676 . 23.520 -0.539 -31.142 1.00 30.20 676 A 1 ATOM 5489 O O . TRP A 0 676 . 24.909 -1.218 -33.503 1.00 30.20 676 A 1 ATOM 5490 C CG . TRP A 0 676 . 22.923 -0.182 -29.816 1.00 30.20 676 A 1 ATOM 5491 C CD1 . TRP A 0 676 . 23.133 0.960 -29.121 1.00 30.20 676 A 1 ATOM 5492 C CD2 . TRP A 0 676 . 22.030 -0.992 -28.992 1.00 30.20 676 A 1 ATOM 5493 C CE2 . TRP A 0 676 . 21.727 -0.263 -27.803 1.00 30.20 676 A 1 ATOM 5494 C CE3 . TRP A 0 676 . 21.463 -2.279 -29.121 1.00 30.20 676 A 1 ATOM 5495 N NE1 . TRP A 0 676 . 22.426 0.918 -27.936 1.00 30.20 676 A 1 ATOM 5496 C CH2 . TRP A 0 676 . 20.349 -2.062 -26.957 1.00 30.20 676 A 1 ATOM 5497 C CZ2 . TRP A 0 676 . 20.900 -0.780 -26.796 1.00 30.20 676 A 1 ATOM 5498 C CZ3 . TRP A 0 676 . 20.632 -2.808 -28.115 1.00 30.20 676 A 1 ATOM 5499 N N . HIS A 0 677 . 26.403 -2.479 -32.409 1.00 31.42 677 A 1 ATOM 5500 C CA . HIS A 0 677 . 26.607 -3.369 -33.549 1.00 31.42 677 A 1 ATOM 5501 C C . HIS A 0 677 . 25.572 -4.487 -33.484 1.00 31.42 677 A 1 ATOM 5502 C CB . HIS A 0 677 . 28.052 -3.863 -33.679 1.00 31.42 677 A 1 ATOM 5503 O O . HIS A 0 677 . 25.409 -5.138 -32.452 1.00 31.42 677 A 1 ATOM 5504 C CG . HIS A 0 677 . 28.567 -3.605 -35.074 1.00 31.42 677 A 1 ATOM 5505 C CD2 . HIS A 0 677 . 29.185 -2.459 -35.496 1.00 31.42 677 A 1 ATOM 5506 N ND1 . HIS A 0 677 . 28.401 -4.408 -36.184 1.00 31.42 677 A 1 ATOM 5507 C CE1 . HIS A 0 677 . 28.923 -3.762 -37.243 1.00 31.42 677 A 1 ATOM 5508 N NE2 . HIS A 0 677 . 29.392 -2.565 -36.872 1.00 31.42 677 A 1 ATOM 5509 N N . LYS A 0 678 . 24.853 -4.676 -34.594 1.00 45.37 678 A 1 ATOM 5510 C CA . LYS A 0 678 . 23.546 -5.345 -34.689 1.00 45.37 678 A 1 ATOM 5511 C C . LYS A 0 678 . 23.418 -6.739 -34.054 1.00 45.37 678 A 1 ATOM 5512 C CB . LYS A 0 678 . 23.103 -5.357 -36.173 1.00 45.37 678 A 1 ATOM 5513 O O . LYS A 0 678 . 22.288 -7.183 -33.943 1.00 45.37 678 A 1 ATOM 5514 C CG . LYS A 0 678 . 21.755 -4.651 -36.404 1.00 45.37 678 A 1 ATOM 5515 C CD . LYS A 0 678 . 21.408 -4.634 -37.902 1.00 45.37 678 A 1 ATOM 5516 C CE . LYS A 0 678 . 20.079 -3.916 -38.170 1.00 45.37 678 A 1 ATOM 5517 N NZ . LYS A 0 678 . 19.741 -3.928 -39.618 1.00 45.37 678 A 1 ATOM 5518 N N . PHE A 0 679 . 24.488 -7.409 -33.617 1.00 41.59 679 A 1 ATOM 5519 C CA . PHE A 0 679 . 24.396 -8.738 -33.000 1.00 41.59 679 A 1 ATOM 5520 C C . PHE A 0 679 . 25.414 -9.074 -31.890 1.00 41.59 679 A 1 ATOM 5521 C CB . PHE A 0 679 . 24.335 -9.800 -34.119 1.00 41.59 679 A 1 ATOM 5522 O O . PHE A 0 679 . 25.512 -10.241 -31.528 1.00 41.59 679 A 1 ATOM 5523 C CG . PHE A 0 679 . 22.929 -9.967 -34.662 1.00 41.59 679 A 1 ATOM 5524 C CD1 . PHE A 0 679 . 21.975 -10.663 -33.894 1.00 41.59 679 A 1 ATOM 5525 C CD2 . PHE A 0 679 . 22.546 -9.374 -35.880 1.00 41.59 679 A 1 ATOM 5526 C CE1 . PHE A 0 679 . 20.645 -10.755 -34.335 1.00 41.59 679 A 1 ATOM 5527 C CE2 . PHE A 0 679 . 21.209 -9.451 -36.311 1.00 41.59 679 A 1 ATOM 5528 C CZ . PHE A 0 679 . 20.259 -10.142 -35.538 1.00 41.59 679 A 1 ATOM 5529 N N . LYS A 0 680 . 26.136 -8.118 -31.281 1.00 31.95 680 A 1 ATOM 5530 C CA . LYS A 0 680 . 26.944 -8.395 -30.067 1.00 31.95 680 A 1 ATOM 5531 C C . LYS A 0 680 . 27.236 -7.119 -29.269 1.00 31.95 680 A 1 ATOM 5532 C CB . LYS A 0 680 . 28.259 -9.132 -30.437 1.00 31.95 680 A 1 ATOM 5533 O O . LYS A 0 680 . 27.689 -6.126 -29.832 1.00 31.95 680 A 1 ATOM 5534 C CG . LYS A 0 680 . 28.272 -10.618 -30.013 1.00 31.95 680 A 1 ATOM 5535 C CD . LYS A 0 680 . 29.471 -11.381 -30.597 1.00 31.95 680 A 1 ATOM 5536 C CE . LYS A 0 680 . 29.353 -12.883 -30.288 1.00 31.95 680 A 1 ATOM 5537 N NZ . LYS A 0 680 . 30.495 -13.660 -30.839 1.00 31.95 680 A 1 ATOM 5538 N N . ILE A 0 681 . 27.019 -7.172 -27.952 1.00 30.98 681 A 1 ATOM 5539 C CA . ILE A 0 681 . 27.518 -6.178 -26.993 1.00 30.98 681 A 1 ATOM 5540 C C . ILE A 0 681 . 29.013 -6.456 -26.817 1.00 30.98 681 A 1 ATOM 5541 C CB . ILE A 0 681 . 26.760 -6.272 -25.640 1.00 30.98 681 A 1 ATOM 5542 O O . ILE A 0 681 . 29.382 -7.434 -26.172 1.00 30.98 681 A 1 ATOM 5543 C CG1 . ILE A 0 681 . 25.245 -6.011 -25.820 1.00 30.98 681 A 1 ATOM 5544 C CG2 . ILE A 0 681 . 27.351 -5.281 -24.616 1.00 30.98 681 A 1 ATOM 5545 C CD1 . ILE A 0 681 . 24.406 -6.318 -24.572 1.00 30.98 681 A 1 ATOM 5546 N N . VAL A 0 682 . 29.877 -5.635 -27.410 1.00 27.03 682 A 1 ATOM 5547 C CA . VAL A 0 682 . 31.317 -5.667 -27.120 1.00 27.03 682 A 1 ATOM 5548 C C . VAL A 0 682 . 31.633 -4.466 -26.240 1.00 27.03 682 A 1 ATOM 5549 C CB . VAL A 0 682 . 32.179 -5.724 -28.397 1.00 27.03 682 A 1 ATOM 5550 O O . VAL A 0 682 . 31.554 -3.320 -26.680 1.00 27.03 682 A 1 ATOM 5551 C CG1 . VAL A 0 682 . 33.670 -5.812 -28.044 1.00 27.03 682 A 1 ATOM 5552 C CG2 . VAL A 0 682 . 31.821 -6.956 -29.241 1.00 27.03 682 A 1 ATOM 5553 N N . PHE A 0 683 . 31.963 -4.729 -24.975 1.00 30.26 683 A 1 ATOM 5554 C CA . PHE A 0 683 . 32.496 -3.722 -24.064 1.00 30.26 683 A 1 ATOM 5555 C C . PHE A 0 683 . 33.956 -3.457 -24.443 1.00 30.26 683 A 1 ATOM 5556 C CB . PHE A 0 683 . 32.378 -4.209 -22.608 1.00 30.26 683 A 1 ATOM 5557 O O . PHE A 0 683 . 34.844 -4.193 -24.024 1.00 30.26 683 A 1 ATOM 5558 C CG . PHE A 0 683 . 30.965 -4.269 -22.061 1.00 30.26 683 A 1 ATOM 5559 C CD1 . PHE A 0 683 . 30.383 -3.119 -21.495 1.00 30.26 683 A 1 ATOM 5560 C CD2 . PHE A 0 683 . 30.242 -5.477 -22.084 1.00 30.26 683 A 1 ATOM 5561 C CE1 . PHE A 0 683 . 29.085 -3.174 -20.958 1.00 30.26 683 A 1 ATOM 5562 C CE2 . PHE A 0 683 . 28.944 -5.532 -21.544 1.00 30.26 683 A 1 ATOM 5563 C CZ . PHE A 0 683 . 28.365 -4.381 -20.982 1.00 30.26 683 A 1 ATOM 5564 N N . SER A 0 684 . 34.223 -2.425 -25.244 1.00 26.45 684 A 1 ATOM 5565 C CA . SER A 0 684 . 35.596 -1.937 -25.395 1.00 26.45 684 A 1 ATOM 5566 C C . SER A 0 684 . 35.914 -1.041 -24.202 1.00 26.45 684 A 1 ATOM 5567 C CB . SER A 0 684 . 35.814 -1.237 -26.737 1.00 26.45 684 A 1 ATOM 5568 O O . SER A 0 684 . 35.512 0.122 -24.156 1.00 26.45 684 A 1 ATOM 5569 O OG . SER A 0 684 . 37.199 -1.172 -27.004 1.00 26.45 684 A 1 ATOM 5570 N N . ILE A 0 685 . 36.584 -1.608 -23.200 1.00 27.76 685 A 1 ATOM 5571 C CA . ILE A 0 685 . 37.134 -0.857 -22.072 1.00 27.76 685 A 1 ATOM 5572 C C . ILE A 0 685 . 38.351 -0.097 -22.609 1.00 27.76 685 A 1 ATOM 5573 C CB . ILE A 0 685 . 37.503 -1.800 -20.895 1.00 27.76 685 A 1 ATOM 5574 O O . ILE A 0 685 . 39.435 -0.661 -22.718 1.00 27.76 685 A 1 ATOM 5575 C CG1 . ILE A 0 685 . 36.295 -2.658 -20.445 1.00 27.76 685 A 1 ATOM 5576 C CG2 . ILE A 0 685 . 38.035 -0.977 -19.706 1.00 27.76 685 A 1 ATOM 5577 C CD1 . ILE A 0 685 . 36.638 -3.709 -19.380 1.00 27.76 685 A 1 ATOM 5578 N N . PHE A 0 686 . 38.190 1.180 -22.956 1.00 26.23 686 A 1 ATOM 5579 C CA . PHE A 0 686 . 39.347 2.070 -23.038 1.00 26.23 686 A 1 ATOM 5580 C C . PHE A 0 686 . 39.809 2.329 -21.603 1.00 26.23 686 A 1 ATOM 5581 C CB . PHE A 0 686 . 39.016 3.359 -23.806 1.00 26.23 686 A 1 ATOM 5582 O O . PHE A 0 686 . 39.261 3.183 -20.908 1.00 26.23 686 A 1 ATOM 5583 C CG . PHE A 0 686 . 39.091 3.204 -25.314 1.00 26.23 686 A 1 ATOM 5584 C CD1 . PHE A 0 686 . 40.325 3.367 -25.974 1.00 26.23 686 A 1 ATOM 5585 C CD2 . PHE A 0 686 . 37.939 2.889 -26.059 1.00 26.23 686 A 1 ATOM 5586 C CE1 . PHE A 0 686 . 40.405 3.222 -27.371 1.00 26.23 686 A 1 ATOM 5587 C CE2 . PHE A 0 686 . 38.019 2.746 -27.457 1.00 26.23 686 A 1 ATOM 5588 C CZ . PHE A 0 686 . 39.252 2.914 -28.112 1.00 26.23 686 A 1 ATOM 5589 N N . LEU A 0 687 . 40.775 1.538 -21.130 1.00 26.19 687 A 1 ATOM 5590 C CA . LEU A 0 687 . 41.569 1.936 -19.975 1.00 26.19 687 A 1 ATOM 5591 C C . LEU A 0 687 . 42.361 3.181 -20.402 1.00 26.19 687 A 1 ATOM 5592 C CB . LEU A 0 687 . 42.503 0.794 -19.529 1.00 26.19 687 A 1 ATOM 5593 O O . LEU A 0 687 . 43.077 3.107 -21.404 1.00 26.19 687 A 1 ATOM 5594 C CG . LEU A 0 687 . 41.798 -0.323 -18.740 1.00 26.19 687 A 1 ATOM 5595 C CD1 . LEU A 0 687 . 42.723 -1.529 -18.590 1.00 26.19 687 A 1 ATOM 5596 C CD2 . LEU A 0 687 . 41.385 0.135 -17.337 1.00 26.19 687 A 1 ATOM 5597 N N . PRO A 0 688 . 42.220 4.326 -19.713 1.00 26.59 688 A 1 ATOM 5598 C CA . PRO A 0 688 . 43.034 5.490 -20.010 1.00 26.59 688 A 1 ATOM 5599 C C . PRO A 0 688 . 44.487 5.108 -19.737 1.00 26.59 688 A 1 ATOM 5600 C CB . PRO A 0 688 . 42.509 6.613 -19.109 1.00 26.59 688 A 1 ATOM 5601 O O . PRO A 0 688 . 44.850 4.786 -18.605 1.00 26.59 688 A 1 ATOM 5602 C CG . PRO A 0 688 . 41.865 5.874 -17.936 1.00 26.59 688 A 1 ATOM 5603 C CD . PRO A 0 688 . 41.391 4.555 -18.543 1.00 26.59 688 A 1 ATOM 5604 N N . ILE A 0 689 . 45.302 5.102 -20.791 1.00 27.55 689 A 1 ATOM 5605 C CA . ILE A 0 689 . 46.755 5.078 -20.666 1.00 27.55 689 A 1 ATOM 5606 C C . ILE A 0 689 . 47.091 6.360 -19.908 1.00 27.55 689 A 1 ATOM 5607 C CB . ILE A 0 689 . 47.431 4.995 -22.058 1.00 27.55 689 A 1 ATOM 5608 O O . ILE A 0 689 . 47.042 7.453 -20.470 1.00 27.55 689 A 1 ATOM 5609 C CG1 . ILE A 0 689 . 47.031 3.688 -22.787 1.00 27.55 689 A 1 ATOM 5610 C CG2 . ILE A 0 689 . 48.963 5.084 -21.923 1.00 27.55 689 A 1 ATOM 5611 C CD1 . ILE A 0 689 . 47.382 3.675 -24.281 1.00 27.55 689 A 1 ATOM 5612 N N . PHE A 0 690 . 47.338 6.238 -18.604 1.00 29.86 690 A 1 ATOM 5613 C CA . PHE A 0 690 . 48.008 7.284 -17.853 1.00 29.86 690 A 1 ATOM 5614 C C . PHE A 0 690 . 49.358 7.464 -18.533 1.00 29.86 690 A 1 ATOM 5615 C CB . PHE A 0 690 . 48.146 6.901 -16.372 1.00 29.86 690 A 1 ATOM 5616 O O . PHE A 0 690 . 50.205 6.573 -18.478 1.00 29.86 690 A 1 ATOM 5617 C CG . PHE A 0 690 . 46.909 7.194 -15.544 1.00 29.86 690 A 1 ATOM 5618 C CD1 . PHE A 0 690 . 46.751 8.464 -14.957 1.00 29.86 690 A 1 ATOM 5619 C CD2 . PHE A 0 690 . 45.913 6.216 -15.367 1.00 29.86 690 A 1 ATOM 5620 C CE1 . PHE A 0 690 . 45.606 8.754 -14.194 1.00 29.86 690 A 1 ATOM 5621 C CE2 . PHE A 0 690 . 44.769 6.504 -14.599 1.00 29.86 690 A 1 ATOM 5622 C CZ . PHE A 0 690 . 44.616 7.773 -14.012 1.00 29.86 690 A 1 ATOM 5623 N N . ALA A 0 691 . 49.504 8.583 -19.238 1.00 28.76 691 A 1 ATOM 5624 C CA . ALA A 0 691 . 50.778 9.061 -19.727 1.00 28.76 691 A 1 ATOM 5625 C C . ALA A 0 691 . 51.700 9.205 -18.511 1.00 28.76 691 A 1 ATOM 5626 C CB . ALA A 0 691 . 50.537 10.384 -20.469 1.00 28.76 691 A 1 ATOM 5627 O O . ALA A 0 691 . 51.605 10.168 -17.755 1.00 28.76 691 A 1 ATOM 5628 N N . SER A 0 692 . 52.527 8.191 -18.269 1.00 30.78 692 A 1 ATOM 5629 C CA . SER A 0 692 . 53.696 8.326 -17.417 1.00 30.78 692 A 1 ATOM 5630 C C . SER A 0 692 . 54.613 9.341 -18.089 1.00 30.78 692 A 1 ATOM 5631 C CB . SER A 0 692 . 54.392 6.974 -17.241 1.00 30.78 692 A 1 ATOM 5632 O O . SER A 0 692 . 54.983 9.160 -19.250 1.00 30.78 692 A 1 ATOM 5633 O OG . SER A 0 692 . 54.661 6.388 -18.500 1.00 30.78 692 A 1 ATOM 5634 N N . GLU A 0 693 . 54.907 10.412 -17.363 1.00 32.28 693 A 1 ATOM 5635 C CA . GLU A 0 693 . 55.763 11.532 -17.751 1.00 32.28 693 A 1 ATOM 5636 C C . GLU A 0 693 . 57.102 11.098 -18.381 1.00 32.28 693 A 1 ATOM 5637 C CB . GLU A 0 693 . 56.029 12.366 -16.489 1.00 32.28 693 A 1 ATOM 5638 O O . GLU A 0 693 . 57.629 10.025 -18.058 1.00 32.28 693 A 1 ATOM 5639 C CG . GLU A 0 693 . 54.779 13.139 -16.040 1.00 32.28 693 A 1 ATOM 5640 C CD . GLU A 0 693 . 54.973 13.853 -14.695 1.00 32.28 693 A 1 ATOM 5641 O OE1 . GLU A 0 693 . 54.252 14.850 -14.472 1.00 32.28 693 A 1 ATOM 5642 O OE2 . GLU A 0 693 . 55.791 13.365 -13.883 1.00 32.28 693 A 1 ATOM 5643 N N . PRO A 0 694 . 57.671 11.924 -19.282 1.00 34.38 694 A 1 ATOM 5644 C CA . PRO A 0 694 . 58.848 11.568 -20.060 1.00 34.38 694 A 1 ATOM 5645 C C . PRO A 0 694 . 60.083 11.464 -19.160 1.00 34.38 694 A 1 ATOM 5646 C CB . PRO A 0 694 . 58.980 12.655 -21.133 1.00 34.38 694 A 1 ATOM 5647 O O . PRO A 0 694 . 60.506 12.431 -18.522 1.00 34.38 694 A 1 ATOM 5648 C CG . PRO A 0 694 . 58.329 13.877 -20.488 1.00 34.38 694 A 1 ATOM 5649 C CD . PRO A 0 694 . 57.234 13.273 -19.615 1.00 34.38 694 A 1 ATOM 5650 N N . LYS A 0 695 . 60.689 10.274 -19.129 1.00 34.82 695 A 1 ATOM 5651 C CA . LYS A 0 695 . 62.030 10.092 -18.577 1.00 34.82 695 A 1 ATOM 5652 C C . LYS A 0 695 . 63.028 10.814 -19.481 1.00 34.82 695 A 1 ATOM 5653 C CB . LYS A 0 695 . 62.378 8.607 -18.416 1.00 34.82 695 A 1 ATOM 5654 O O . LYS A 0 695 . 63.105 10.534 -20.672 1.00 34.82 695 A 1 ATOM 5655 C CG . LYS A 0 695 . 61.659 7.994 -17.206 1.00 34.82 695 A 1 ATOM 5656 C CD . LYS A 0 695 . 62.117 6.547 -16.992 1.00 34.82 695 A 1 ATOM 5657 C CE . LYS A 0 695 . 61.483 5.967 -15.724 1.00 34.82 695 A 1 ATOM 5658 N NZ . LYS A 0 695 . 61.972 4.589 -15.470 1.00 34.82 695 A 1 ATOM 5659 N N . LYS A 0 696 . 63.734 11.754 -18.855 1.00 34.58 696 A 1 ATOM 5660 C CA . LYS A 0 696 . 64.838 12.569 -19.363 1.00 34.58 696 A 1 ATOM 5661 C C . LYS A 0 696 . 65.796 11.784 -20.262 1.00 34.58 696 A 1 ATOM 5662 C CB . LYS A 0 696 . 65.616 13.111 -18.152 1.00 34.58 696 A 1 ATOM 5663 O O . LYS A 0 696 . 66.258 10.708 -19.890 1.00 34.58 696 A 1 ATOM 5664 C CG . LYS A 0 696 . 64.843 14.195 -17.384 1.00 34.58 696 A 1 ATOM 5665 C CD . LYS A 0 696 . 65.561 14.541 -16.074 1.00 34.58 696 A 1 ATOM 5666 C CE . LYS A 0 696 . 64.908 15.761 -15.416 1.00 34.58 696 A 1 ATOM 5667 N NZ . LYS A 0 696 . 65.572 16.104 -14.134 1.00 34.58 696 A 1 ATOM 5668 N N . GLU A 0 697 . 66.106 12.393 -21.399 1.00 26.81 697 A 1 ATOM 5669 C CA . GLU A 0 697 . 67.282 12.114 -22.214 1.00 26.81 697 A 1 ATOM 5670 C C . GLU A 0 697 . 68.550 12.385 -21.398 1.00 26.81 697 A 1 ATOM 5671 C CB . GLU A 0 697 . 67.277 13.062 -23.430 1.00 26.81 697 A 1 ATOM 5672 O O . GLU A 0 697 . 68.685 13.459 -20.815 1.00 26.81 697 A 1 ATOM 5673 C CG . GLU A 0 697 . 66.117 12.803 -24.405 1.00 26.81 697 A 1 ATOM 5674 C CD . GLU A 0 697 . 66.012 13.857 -25.522 1.00 26.81 697 A 1 ATOM 5675 O OE1 . GLU A 0 697 . 65.364 13.537 -26.543 1.00 26.81 697 A 1 ATOM 5676 O OE2 . GLU A 0 697 . 66.516 14.985 -25.326 1.00 26.81 697 A 1 ATOM 5677 N N . MET A 0 698 . 69.453 11.408 -21.357 1.00 25.52 698 A 1 ATOM 5678 C CA . MET A 0 698 . 70.910 11.577 -21.328 1.00 25.52 698 A 1 ATOM 5679 C C . MET A 0 698 . 71.539 10.179 -21.460 1.00 25.52 698 A 1 ATOM 5680 C CB . MET A 0 698 . 71.409 12.246 -20.026 1.00 25.52 698 A 1 ATOM 5681 O O . MET A 0 698 . 71.133 9.286 -20.709 1.00 25.52 698 A 1 ATOM 5682 C CG . MET A 0 698 . 71.767 13.720 -20.266 1.00 25.52 698 A 1 ATOM 5683 S SD . MET A 0 698 . 72.328 14.637 -18.805 1.00 25.52 698 A 1 ATOM 5684 C CE . MET A 0 698 . 72.640 16.240 -19.590 1.00 25.52 698 A 1 ATOM 5685 N N . PRO A 0 699 . 72.476 9.941 -22.395 1.00 37.08 699 A 1 ATOM 5686 C CA . PRO A 0 699 . 73.560 9.009 -22.115 1.00 37.08 699 A 1 ATOM 5687 C C . PRO A 0 699 . 74.469 9.555 -21.007 1.00 37.08 699 A 1 ATOM 5688 C CB . PRO A 0 699 . 74.294 8.814 -23.439 1.00 37.08 699 A 1 ATOM 5689 O O . PRO A 0 699 . 74.645 10.796 -20.939 1.00 37.08 699 A 1 ATOM 5690 C CG . PRO A 0 699 . 74.099 10.155 -24.141 1.00 37.08 699 A 1 ATOM 5691 C CD . PRO A 0 699 . 72.754 10.675 -23.622 1.00 37.08 699 A 1 ATOM 5692 O OXT . PRO A 0 699 . 74.955 8.687 -20.251 1.00 37.08 699 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 72.01 # loop_ _atom_type.symbol C N O S #