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 HIS 0 3 HIS 0 4 ILE 0 5 THR 0 6 TYR 0 7 ARG 0 8 ALA 0 9 ARG 0 10 SER 0 11 PRO 0 12 ILE 0 13 ARG 0 14 LYS 0 15 ALA 0 16 ARG 0 17 LEU 0 18 LEU 0 19 PHE 0 20 CYS 0 21 VAL 0 22 TYR 0 23 THR 0 24 GLN 0 25 LYS 0 26 LYS 0 27 LEU 0 28 VAL 0 29 GLU 0 30 GLN 0 31 CYS 0 32 PHE 0 33 ASN 0 34 VAL 0 35 SER 0 36 TYR 0 37 ILE 0 38 GLY 0 39 LEU 0 40 PHE 0 41 SER 0 42 ASN 0 43 THR 0 44 VAL 0 45 HIS 0 46 LYS 0 47 LYS 0 48 THR 0 49 HIS 0 50 MET 0 51 LEU 0 52 PHE 0 53 ASN 0 54 THR 0 55 CYS 0 56 SER 0 57 LEU 0 58 SER 0 59 GLU 0 60 GLY 0 61 SER 0 62 SER 0 63 CYS 0 64 SER 0 65 ASN 0 66 HIS 0 67 TYR 0 68 PRO 0 69 GLN 0 70 PHE 0 71 ASP 0 72 ASN 0 73 ILE 0 74 GLN 0 75 LEU 0 76 LYS 0 77 SER 0 78 LEU 0 79 PRO 0 80 ILE 0 81 ASP 0 82 ASN 0 83 GLY 0 84 SER 0 85 ASN 0 86 SER 0 87 ILE 0 88 ARG 0 89 SER 0 90 VAL 0 91 PRO 0 92 ASN 0 93 ALA 0 94 CYS 0 95 PHE 0 96 THR 0 97 ARG 0 98 VAL 0 99 SER 0 100 PRO 0 101 THR 0 102 LYS 0 103 ILE 0 104 ASP 0 105 ASN 0 106 PRO 0 107 ARG 0 108 LEU 0 109 VAL 0 110 LEU 0 111 PHE 0 112 SER 0 113 PRO 0 114 ASP 0 115 ALA 0 116 LEU 0 117 ALA 0 118 LEU 0 119 LEU 0 120 ASN 0 121 ILE 0 122 CYS 0 123 HIS 0 124 LYS 0 125 ILE 0 126 ASN 0 127 HIS 0 128 LEU 0 129 ASP 0 130 LYS 0 131 GLN 0 132 ASN 0 133 CYS 0 134 LYS 0 135 GLY 0 136 LYS 0 137 THR 0 138 GLU 0 139 GLU 0 140 THR 0 141 ASN 0 142 CYS 0 143 LEU 0 144 VAL 0 145 GLU 0 146 TYR 0 147 LEU 0 148 SER 0 149 GLY 0 150 ASN 0 151 LYS 0 152 LEU 0 153 TRP 0 154 PRO 0 155 GLY 0 156 SER 0 157 ASN 0 158 PRO 0 159 THR 0 160 ALA 0 161 HIS 0 162 CYS 0 163 TYR 0 164 CYS 0 165 GLY 0 166 TYR 0 167 GLN 0 168 PHE 0 169 GLY 0 170 SER 0 171 PHE 0 172 ALA 0 173 GLY 0 174 GLN 0 175 LEU 0 176 GLY 0 177 ASP 0 178 GLY 0 179 ALA 0 180 ALA 0 181 ILE 0 182 SER 0 183 LEU 0 184 GLY 0 185 GLU 0 186 VAL 0 187 VAL 0 188 ASN 0 189 GLU 0 190 GLN 0 191 GLY 0 192 GLU 0 193 ARG 0 194 TRP 0 195 GLU 0 196 LEU 0 197 GLN 0 198 LEU 0 199 LYS 0 200 GLY 0 201 ALA 0 202 GLY 0 203 LEU 0 204 THR 0 205 PRO 0 206 PHE 0 207 SER 0 208 ARG 0 209 GLN 0 210 GLY 0 211 ASP 0 212 GLY 0 213 ARG 0 214 LYS 0 215 VAL 0 216 LEU 0 217 ARG 0 218 SER 0 219 SER 0 220 LEU 0 221 ARG 0 222 GLU 0 223 PHE 0 224 LEU 0 225 CYS 0 226 SER 0 227 GLU 0 228 ALA 0 229 MET 0 230 TYR 0 231 TYR 0 232 LEU 0 233 GLY 0 234 ILE 0 235 PRO 0 236 THR 0 237 THR 0 238 ARG 0 239 ALA 0 240 ALA 0 241 SER 0 242 ILE 0 243 ILE 0 244 THR 0 245 SER 0 246 ASP 0 247 THR 0 248 LEU 0 249 VAL 0 250 GLU 0 251 ARG 0 252 ASP 0 253 MET 0 254 PHE 0 255 TYR 0 256 THR 0 257 GLY 0 258 ASP 0 259 SER 0 260 ILE 0 261 THR 0 262 GLU 0 263 LYS 0 264 ALA 0 265 SER 0 266 ILE 0 267 THR 0 268 SER 0 269 ARG 0 270 VAL 0 271 ALA 0 272 LYS 0 273 THR 0 274 PHE 0 275 ILE 0 276 ARG 0 277 PHE 0 278 GLY 0 279 SER 0 280 PHE 0 281 GLU 0 282 ILE 0 283 SER 0 284 LYS 0 285 SER 0 286 PRO 0 287 ASP 0 288 SER 0 289 ILE 0 290 THR 0 291 GLY 0 292 ARG 0 293 PHE 0 294 GLY 0 295 PRO 0 296 SER 0 297 VAL 0 298 GLY 0 299 ASN 0 300 LEU 0 301 THR 0 302 ILE 0 303 VAL 0 304 SER 0 305 GLN 0 306 LEU 0 307 THR 0 308 ASN 0 309 TYR 0 310 VAL 0 311 ILE 0 312 GLN 0 313 GLN 0 314 PHE 0 315 TYR 0 316 PRO 0 317 HIS 0 318 ILE 0 319 TRP 0 320 SER 0 321 ASP 0 322 TYR 0 323 SER 0 324 ASN 0 325 ASP 0 326 ILE 0 327 MET 0 328 ASN 0 329 CYS 0 330 TYR 0 331 LEU 0 332 GLU 0 333 PHE 0 334 PHE 0 335 LYS 0 336 GLU 0 337 VAL 0 338 VAL 0 339 LYS 0 340 ARG 0 341 THR 0 342 ALA 0 343 ASN 0 344 LEU 0 345 VAL 0 346 ALA 0 347 LEU 0 348 TRP 0 349 GLN 0 350 THR 0 351 VAL 0 352 GLY 0 353 PHE 0 354 CYS 0 355 HIS 0 356 GLY 0 357 VAL 0 358 LEU 0 359 ASN 0 360 THR 0 361 ASP 0 362 ASN 0 363 MET 0 364 SER 0 365 ILE 0 366 ILE 0 367 GLY 0 368 LEU 0 369 THR 0 370 ILE 0 371 ASP 0 372 TYR 0 373 GLY 0 374 PRO 0 375 PHE 0 376 GLY 0 377 PHE 0 378 MET 0 379 ASP 0 380 GLN 0 381 PHE 0 382 THR 0 383 TRP 0 384 ASP 0 385 HIS 0 386 ILE 0 387 SER 0 388 ASN 0 389 THR 0 390 SER 0 391 ASP 0 392 PRO 0 393 ASP 0 394 GLY 0 395 ARG 0 396 TYR 0 397 SER 0 398 TYR 0 399 ALA 0 400 GLN 0 401 GLN 0 402 PRO 0 403 ASN 0 404 ILE 0 405 CYS 0 406 ALA 0 407 TRP 0 408 ASN 0 409 CYS 0 410 ALA 0 411 ARG 0 412 LEU 0 413 ALA 0 414 GLU 0 415 CYS 0 416 LEU 0 417 ILE 0 418 GLN 0 419 ALA 0 420 LEU 0 421 ILE 0 422 ASP 0 423 GLN 0 424 GLN 0 425 LYS 0 426 TYR 0 427 SER 0 428 SER 0 429 ASP 0 430 LYS 0 431 THR 0 432 ILE 0 433 ASP 0 434 LYS 0 435 GLU 0 436 PHE 0 437 VAL 0 438 ASN 0 439 ASN 0 440 LEU 0 441 THR 0 442 LYS 0 443 LYS 0 444 PHE 0 445 THR 0 446 ASN 0 447 VAL 0 448 LEU 0 449 ASP 0 450 THR 0 451 THR 0 452 TYR 0 453 MET 0 454 SER 0 455 TYR 0 456 PHE 0 457 LYS 0 458 SER 0 459 VAL 0 460 TYR 0 461 LEU 0 462 GLU 0 463 ARG 0 464 MET 0 465 ARG 0 466 LYS 0 467 LYS 0 468 LEU 0 469 GLY 0 470 LEU 0 471 PHE 0 472 TYR 0 473 PRO 0 474 LYS 0 475 ASP 0 476 GLU 0 477 ILE 0 478 ASP 0 479 ALA 0 480 ASP 0 481 LEU 0 482 ILE 0 483 GLU 0 484 ASN 0 485 LEU 0 486 PHE 0 487 ASN 0 488 THR 0 489 MET 0 490 GLU 0 491 LYS 0 492 THR 0 493 GLY 0 494 ALA 0 495 ASP 0 496 PHE 0 497 THR 0 498 ASN 0 499 THR 0 500 PHE 0 501 LEU 0 502 ALA 0 503 LEU 0 504 GLU 0 505 ASP 0 506 THR 0 507 LEU 0 508 PHE 0 509 GLN 0 510 LEU 0 511 PHE 0 512 ASN 0 513 GLU 0 514 ASN 0 515 ASP 0 516 SER 0 517 ASP 0 518 LEU 0 519 LEU 0 520 GLU 0 521 PRO 0 522 ASP 0 523 LEU 0 524 ILE 0 525 VAL 0 526 ASN 0 527 GLU 0 528 CYS 0 529 CYS 0 530 SER 0 531 LEU 0 532 SER 0 533 GLN 0 534 LEU 0 535 GLN 0 536 GLU 0 537 THR 0 538 PHE 0 539 GLU 0 540 PRO 0 541 THR 0 542 ASN 0 543 ILE 0 544 GLU 0 545 LEU 0 546 HIS 0 547 ARG 0 548 GLN 0 549 LEU 0 550 SER 0 551 ALA 0 552 ARG 0 553 PHE 0 554 THR 0 555 GLY 0 556 ILE 0 557 ARG 0 558 GLU 0 559 ASN 0 560 ILE 0 561 ILE 0 562 ASP 0 563 GLN 0 564 LEU 0 565 GLU 0 566 GLU 0 567 THR 0 568 LYS 0 569 ILE 0 570 LEU 0 571 LYS 0 572 SER 0 573 LYS 0 574 GLU 0 575 LYS 0 576 GLU 0 577 LYS 0 578 LEU 0 579 TYR 0 580 LYS 0 581 GLU 0 582 LEU 0 583 GLU 0 584 HIS 0 585 MET 0 586 THR 0 587 GLU 0 588 GLU 0 589 GLU 0 590 TYR 0 591 GLN 0 592 LYS 0 593 ARG 0 594 ASN 0 595 LYS 0 596 ARG 0 597 LEU 0 598 TRP 0 599 SER 0 600 ILE 0 601 TRP 0 602 LEU 0 603 ARG 0 604 ALA 0 605 TYR 0 606 LYS 0 607 THR 0 608 ARG 0 609 LEU 0 610 LYS 0 611 ILE 0 612 ASP 0 613 PHE 0 614 GLU 0 615 ARG 0 616 ASN 0 617 SER 0 618 ASP 0 619 ASN 0 620 THR 0 621 LYS 0 622 THR 0 623 GLN 0 624 ILE 0 625 SER 0 626 GLU 0 627 ARG 0 628 LEU 0 629 ASN 0 630 LEU 0 631 MET 0 632 GLN 0 633 SER 0 634 VAL 0 635 ASN 0 636 PRO 0 637 ARG 0 638 VAL 0 639 VAL 0 640 LEU 0 641 ARG 0 642 ASN 0 643 TYR 0 644 LEU 0 645 ALA 0 646 GLU 0 647 GLU 0 648 ALA 0 649 ILE 0 650 LYS 0 651 SER 0 652 ALA 0 653 ASP 0 654 LYS 0 655 GLY 0 656 ASP 0 657 TYR 0 658 THR 0 659 VAL 0 660 ALA 0 661 GLN 0 662 GLN 0 663 LEU 0 664 PHE 0 665 ASP 0 666 SER 0 667 LEU 0 668 THR 0 669 THR 0 670 PRO 0 671 PHE 0 672 LYS 0 673 ASN 0 674 PRO 0 675 ASP 0 676 THR 0 677 SER 0 678 LEU 0 679 ASN 0 680 ASN 0 681 GLU 0 682 SER 0 683 CYS 0 684 ARG 0 685 LEU 0 686 VAL 0 687 SER 0 688 ARG 0 689 ILE 0 690 LYS 0 691 TYR 0 692 ARG 0 693 PRO 0 694 PRO 0 695 ASN 0 696 TRP 0 697 SER 0 698 ARG 0 699 LYS 0 700 LEU 0 701 ARG 0 702 VAL 0 703 SER 0 704 CYS 0 705 SER 0 706 SER # 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 . 9.956 3.709 72.061 1.00 29.83 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.204 3.142 71.505 1.00 29.83 1 A 1 ATOM 3 C C . MET A 0 1 . 10.832 2.171 70.394 1.00 29.83 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.047 2.450 72.589 1.00 29.83 1 A 1 ATOM 5 O O . MET A 0 1 . 9.973 1.334 70.614 1.00 29.83 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.962 3.428 73.334 1.00 29.83 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.852 2.639 74.697 1.00 29.83 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.938 3.987 75.238 1.00 29.83 1 A 1 ATOM 9 N N . HIS A 0 2 . 11.440 2.374 69.222 1.00 31.48 2 A 1 ATOM 10 C CA . HIS A 0 2 . 11.324 1.642 67.947 1.00 31.48 2 A 1 ATOM 11 C C . HIS A 0 2 . 9.986 1.670 67.181 1.00 31.48 2 A 1 ATOM 12 C CB . HIS A 0 2 . 12.032 0.285 68.023 1.00 31.48 2 A 1 ATOM 13 O O . HIS A 0 2 . 9.164 0.764 67.224 1.00 31.48 2 A 1 ATOM 14 C CG . HIS A 0 2 . 13.538 0.432 68.115 1.00 31.48 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 14.436 -0.585 68.292 1.00 31.48 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 14.280 1.592 67.963 1.00 31.48 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 15.580 1.279 68.065 1.00 31.48 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 15.719 -0.034 68.265 1.00 31.48 2 A 1 ATOM 19 N N . HIS A 0 3 . 9.869 2.734 66.378 1.00 23.08 3 A 1 ATOM 20 C CA . HIS A 0 3 . 9.154 2.787 65.104 1.00 23.08 3 A 1 ATOM 21 C C . HIS A 0 3 . 9.715 1.772 64.096 1.00 23.08 3 A 1 ATOM 22 C CB . HIS A 0 3 . 9.422 4.172 64.472 1.00 23.08 3 A 1 ATOM 23 O O . HIS A 0 3 . 10.900 1.857 63.789 1.00 23.08 3 A 1 ATOM 24 C CG . HIS A 0 3 . 8.563 5.299 64.961 1.00 23.08 3 A 1 ATOM 25 C CD2 . HIS A 0 3 . 8.944 6.351 65.750 1.00 23.08 3 A 1 ATOM 26 N ND1 . HIS A 0 3 . 7.269 5.534 64.562 1.00 23.08 3 A 1 ATOM 27 C CE1 . HIS A 0 3 . 6.870 6.693 65.109 1.00 23.08 3 A 1 ATOM 28 N NE2 . HIS A 0 3 . 7.856 7.220 65.848 1.00 23.08 3 A 1 ATOM 29 N N . ILE A 0 4 . 8.856 0.960 63.469 1.00 27.62 4 A 1 ATOM 30 C CA . ILE A 0 4 . 8.973 0.618 62.040 1.00 27.62 4 A 1 ATOM 31 C C . ILE A 0 4 . 7.569 0.673 61.427 1.00 27.62 4 A 1 ATOM 32 C CB . ILE A 0 4 . 9.707 -0.716 61.758 1.00 27.62 4 A 1 ATOM 33 O O . ILE A 0 4 . 6.641 -0.015 61.841 1.00 27.62 4 A 1 ATOM 34 C CG1 . ILE A 0 4 . 11.165 -0.647 62.275 1.00 27.62 4 A 1 ATOM 35 C CG2 . ILE A 0 4 . 9.695 -1.011 60.242 1.00 27.62 4 A 1 ATOM 36 C CD1 . ILE A 0 4 . 12.060 -1.847 61.961 1.00 27.62 4 A 1 ATOM 37 N N . THR A 0 5 . 7.426 1.580 60.471 1.00 27.19 5 A 1 ATOM 38 C CA . THR A 0 5 . 6.213 1.976 59.763 1.00 27.19 5 A 1 ATOM 39 C C . THR A 0 5 . 5.896 1.029 58.605 1.00 27.19 5 A 1 ATOM 40 C CB . THR A 0 5 . 6.398 3.416 59.229 1.00 27.19 5 A 1 ATOM 41 O O . THR A 0 5 . 6.727 0.786 57.732 1.00 27.19 5 A 1 ATOM 42 C CG2 . THR A 0 5 . 5.894 4.458 60.223 1.00 27.19 5 A 1 ATOM 43 O OG1 . THR A 0 5 . 7.766 3.728 59.028 1.00 27.19 5 A 1 ATOM 44 N N . TYR A 0 6 . 4.647 0.562 58.551 1.00 22.52 6 A 1 ATOM 45 C CA . TYR A 0 6 . 4.039 -0.037 57.365 1.00 22.52 6 A 1 ATOM 46 C C . TYR A 0 6 . 3.882 1.035 56.274 1.00 22.52 6 A 1 ATOM 47 C CB . TYR A 0 6 . 2.667 -0.634 57.738 1.00 22.52 6 A 1 ATOM 48 O O . TYR A 0 6 . 3.118 1.986 56.431 1.00 22.52 6 A 1 ATOM 49 C CG . TYR A 0 6 . 2.698 -2.086 58.181 1.00 22.52 6 A 1 ATOM 50 C CD1 . TYR A 0 6 . 2.358 -3.095 57.258 1.00 22.52 6 A 1 ATOM 51 C CD2 . TYR A 0 6 . 3.042 -2.433 59.504 1.00 22.52 6 A 1 ATOM 52 C CE1 . TYR A 0 6 . 2.365 -4.446 57.652 1.00 22.52 6 A 1 ATOM 53 C CE2 . TYR A 0 6 . 3.047 -3.785 59.901 1.00 22.52 6 A 1 ATOM 54 O OH . TYR A 0 6 . 2.707 -6.102 59.339 1.00 22.52 6 A 1 ATOM 55 C CZ . TYR A 0 6 . 2.707 -4.795 58.974 1.00 22.52 6 A 1 ATOM 56 N N . ARG A 0 7 . 4.587 0.882 55.148 1.00 25.46 7 A 1 ATOM 57 C CA . ARG A 0 7 . 4.292 1.601 53.900 1.00 25.46 7 A 1 ATOM 58 C C . ARG A 0 7 . 3.811 0.607 52.851 1.00 25.46 7 A 1 ATOM 59 C CB . ARG A 0 7 . 5.490 2.438 53.409 1.00 25.46 7 A 1 ATOM 60 O O . ARG A 0 7 . 4.583 -0.206 52.350 1.00 25.46 7 A 1 ATOM 61 C CG . ARG A 0 7 . 5.341 3.921 53.789 1.00 25.46 7 A 1 ATOM 62 C CD . ARG A 0 7 . 6.475 4.757 53.180 1.00 25.46 7 A 1 ATOM 63 N NE . ARG A 0 7 . 6.296 6.200 53.439 1.00 25.46 7 A 1 ATOM 64 N NH1 . ARG A 0 7 . 8.216 6.948 52.417 1.00 25.46 7 A 1 ATOM 65 N NH2 . ARG A 0 7 . 6.826 8.419 53.348 1.00 25.46 7 A 1 ATOM 66 C CZ . ARG A 0 7 . 7.108 7.178 53.068 1.00 25.46 7 A 1 ATOM 67 N N . ALA A 0 8 . 2.532 0.727 52.514 1.00 23.12 8 A 1 ATOM 68 C CA . ALA A 0 8 . 1.909 0.106 51.360 1.00 23.12 8 A 1 ATOM 69 C C . ALA A 0 8 . 2.635 0.524 50.069 1.00 23.12 8 A 1 ATOM 70 C CB . ALA A 0 8 . 0.435 0.536 51.348 1.00 23.12 8 A 1 ATOM 71 O O . ALA A 0 8 . 2.794 1.713 49.786 1.00 23.12 8 A 1 ATOM 72 N N . ARG A 0 9 . 3.064 -0.459 49.274 1.00 24.21 9 A 1 ATOM 73 C CA . ARG A 0 9 . 3.463 -0.279 47.875 1.00 24.21 9 A 1 ATOM 74 C C . ARG A 0 9 . 2.553 -1.139 47.003 1.00 24.21 9 A 1 ATOM 75 C CB . ARG A 0 9 . 4.954 -0.600 47.660 1.00 24.21 9 A 1 ATOM 76 O O . ARG A 0 9 . 2.649 -2.360 47.011 1.00 24.21 9 A 1 ATOM 77 C CG . ARG A 0 9 . 5.865 0.577 48.045 1.00 24.21 9 A 1 ATOM 78 C CD . ARG A 0 9 . 7.325 0.266 47.683 1.00 24.21 9 A 1 ATOM 79 N NE . ARG A 0 9 . 8.209 1.432 47.890 1.00 24.21 9 A 1 ATOM 80 N NH1 . ARG A 0 9 . 10.179 0.433 47.254 1.00 24.21 9 A 1 ATOM 81 N NH2 . ARG A 0 9 . 10.188 2.574 47.869 1.00 24.21 9 A 1 ATOM 82 C CZ . ARG A 0 9 . 9.514 1.474 47.672 1.00 24.21 9 A 1 ATOM 83 N N . SER A 0 10 . 1.673 -0.458 46.275 1.00 24.83 10 A 1 ATOM 84 C CA . SER A 0 10 . 0.914 -0.982 45.138 1.00 24.83 10 A 1 ATOM 85 C C . SER A 0 10 . 1.870 -1.385 44.000 1.00 24.83 10 A 1 ATOM 86 C CB . SER A 0 10 . -0.036 0.125 44.657 1.00 24.83 10 A 1 ATOM 87 O O . SER A 0 10 . 2.806 -0.629 43.716 1.00 24.83 10 A 1 ATOM 88 O OG . SER A 0 10 . -0.531 -0.152 43.367 1.00 24.83 10 A 1 ATOM 89 N N . PRO A 0 11 . 1.675 -2.537 43.329 1.00 26.56 11 A 1 ATOM 90 C CA . PRO A 0 11 . 2.457 -2.915 42.165 1.00 26.56 11 A 1 ATOM 91 C C . PRO A 0 11 . 1.715 -2.533 40.875 1.00 26.56 11 A 1 ATOM 92 C CB . PRO A 0 11 . 2.659 -4.424 42.334 1.00 26.56 11 A 1 ATOM 93 O O . PRO A 0 11 . 0.973 -3.334 40.317 1.00 26.56 11 A 1 ATOM 94 C CG . PRO A 0 11 . 1.350 -4.888 42.980 1.00 26.56 11 A 1 ATOM 95 C CD . PRO A 0 11 . 0.819 -3.653 43.718 1.00 26.56 11 A 1 ATOM 96 N N . ILE A 0 12 . 1.970 -1.336 40.339 1.00 24.95 12 A 1 ATOM 97 C CA . ILE A 0 12 . 1.723 -1.055 38.915 1.00 24.95 12 A 1 ATOM 98 C C . ILE A 0 12 . 2.999 -1.446 38.162 1.00 24.95 12 A 1 ATOM 99 C CB . ILE A 0 12 . 1.231 0.390 38.665 1.00 24.95 12 A 1 ATOM 100 O O . ILE A 0 12 . 3.947 -0.675 38.022 1.00 24.95 12 A 1 ATOM 101 C CG1 . ILE A 0 12 . -0.125 0.605 39.382 1.00 24.95 12 A 1 ATOM 102 C CG2 . ILE A 0 12 . 1.078 0.652 37.152 1.00 24.95 12 A 1 ATOM 103 C CD1 . ILE A 0 12 . -0.644 2.047 39.339 1.00 24.95 12 A 1 ATOM 104 N N . ARG A 0 13 . 3.055 -2.711 37.742 1.00 24.68 13 A 1 ATOM 105 C CA . ARG A 0 13 . 4.036 -3.250 36.795 1.00 24.68 13 A 1 ATOM 106 C C . ARG A 0 13 . 3.263 -3.959 35.683 1.00 24.68 13 A 1 ATOM 107 C CB . ARG A 0 13 . 5.020 -4.224 37.488 1.00 24.68 13 A 1 ATOM 108 O O . ARG A 0 13 . 2.471 -4.840 35.990 1.00 24.68 13 A 1 ATOM 109 C CG . ARG A 0 13 . 6.316 -3.567 37.995 1.00 24.68 13 A 1 ATOM 110 C CD . ARG A 0 13 . 7.277 -4.633 38.558 1.00 24.68 13 A 1 ATOM 111 N NE . ARG A 0 13 . 8.608 -4.079 38.890 1.00 24.68 13 A 1 ATOM 112 N NH1 . ARG A 0 13 . 9.578 -6.020 39.665 1.00 24.68 13 A 1 ATOM 113 N NH2 . ARG A 0 13 . 10.783 -4.148 39.586 1.00 24.68 13 A 1 ATOM 114 C CZ . ARG A 0 13 . 9.644 -4.749 39.377 1.00 24.68 13 A 1 ATOM 115 N N . LYS A 0 14 . 3.631 -3.640 34.434 1.00 26.23 14 A 1 ATOM 116 C CA . LYS A 0 14 . 3.301 -4.307 33.152 1.00 26.23 14 A 1 ATOM 117 C C . LYS A 0 14 . 2.116 -3.745 32.349 1.00 26.23 14 A 1 ATOM 118 C CB . LYS A 0 14 . 3.208 -5.842 33.277 1.00 26.23 14 A 1 ATOM 119 O O . LYS A 0 14 . 1.043 -4.326 32.329 1.00 26.23 14 A 1 ATOM 120 C CG . LYS A 0 14 . 4.491 -6.516 33.782 1.00 26.23 14 A 1 ATOM 121 C CD . LYS A 0 14 . 4.267 -8.029 33.855 1.00 26.23 14 A 1 ATOM 122 C CE . LYS A 0 14 . 5.562 -8.762 34.214 1.00 26.23 14 A 1 ATOM 123 N NZ . LYS A 0 14 . 5.366 -10.233 34.171 1.00 26.23 14 A 1 ATOM 124 N N . ALA A 0 15 . 2.400 -2.682 31.598 1.00 27.46 15 A 1 ATOM 125 C CA . ALA A 0 15 . 1.986 -2.486 30.203 1.00 27.46 15 A 1 ATOM 126 C C . ALA A 0 15 . 2.853 -1.342 29.644 1.00 27.46 15 A 1 ATOM 127 C CB . ALA A 0 15 . 0.489 -2.162 30.103 1.00 27.46 15 A 1 ATOM 128 O O . ALA A 0 15 . 2.642 -0.181 29.962 1.00 27.46 15 A 1 ATOM 129 N N . ARG A 0 16 . 3.944 -1.676 28.949 1.00 29.01 16 A 1 ATOM 130 C CA . ARG A 0 16 . 4.841 -0.703 28.288 1.00 29.01 16 A 1 ATOM 131 C C . ARG A 0 16 . 5.265 -1.228 26.912 1.00 29.01 16 A 1 ATOM 132 C CB . ARG A 0 16 . 6.023 -0.314 29.216 1.00 29.01 16 A 1 ATOM 133 O O . ARG A 0 16 . 6.383 -0.994 26.465 1.00 29.01 16 A 1 ATOM 134 C CG . ARG A 0 16 . 6.122 1.209 29.400 1.00 29.01 16 A 1 ATOM 135 C CD . ARG A 0 16 . 7.367 1.601 30.209 1.00 29.01 16 A 1 ATOM 136 N NE . ARG A 0 16 . 7.333 3.025 30.600 1.00 29.01 16 A 1 ATOM 137 N NH1 . ARG A 0 16 . 9.494 3.214 31.355 1.00 29.01 16 A 1 ATOM 138 N NH2 . ARG A 0 16 . 8.124 4.975 31.471 1.00 29.01 16 A 1 ATOM 139 C CZ . ARG A 0 16 . 8.314 3.729 31.140 1.00 29.01 16 A 1 ATOM 140 N N . LEU A 0 17 . 4.395 -2.024 26.292 1.00 32.37 17 A 1 ATOM 141 C CA . LEU A 0 17 . 4.744 -2.912 25.183 1.00 32.37 17 A 1 ATOM 142 C C . LEU A 0 17 . 4.513 -2.310 23.793 1.00 32.37 17 A 1 ATOM 143 C CB . LEU A 0 17 . 4.104 -4.304 25.399 1.00 32.37 17 A 1 ATOM 144 O O . LEU A 0 17 . 4.940 -2.931 22.836 1.00 32.37 17 A 1 ATOM 145 C CG . LEU A 0 17 . 5.151 -5.394 25.727 1.00 32.37 17 A 1 ATOM 146 C CD1 . LEU A 0 17 . 4.614 -6.389 26.755 1.00 32.37 17 A 1 ATOM 147 C CD2 . LEU A 0 17 . 5.583 -6.157 24.477 1.00 32.37 17 A 1 ATOM 148 N N . LEU A 0 18 . 3.992 -1.082 23.666 1.00 37.75 18 A 1 ATOM 149 C CA . LEU A 0 18 . 4.005 -0.367 22.380 1.00 37.75 18 A 1 ATOM 150 C C . LEU A 0 18 . 4.981 0.813 22.302 1.00 37.75 18 A 1 ATOM 151 C CB . LEU A 0 18 . 2.570 0.023 21.989 1.00 37.75 18 A 1 ATOM 152 O O . LEU A 0 18 . 5.464 1.138 21.221 1.00 37.75 18 A 1 ATOM 153 C CG . LEU A 0 18 . 1.987 -0.945 20.937 1.00 37.75 18 A 1 ATOM 154 C CD1 . LEU A 0 18 . 0.941 -1.880 21.538 1.00 37.75 18 A 1 ATOM 155 C CD2 . LEU A 0 18 . 1.381 -0.147 19.790 1.00 37.75 18 A 1 ATOM 156 N N . PHE A 0 19 . 5.372 1.407 23.431 1.00 34.83 19 A 1 ATOM 157 C CA . PHE A 0 19 . 6.303 2.546 23.432 1.00 34.83 19 A 1 ATOM 158 C C . PHE A 0 19 . 7.767 2.188 23.740 1.00 34.83 19 A 1 ATOM 159 C CB . PHE A 0 19 . 5.736 3.663 24.314 1.00 34.83 19 A 1 ATOM 160 O O . PHE A 0 19 . 8.645 3.031 23.556 1.00 34.83 19 A 1 ATOM 161 C CG . PHE A 0 19 . 4.607 4.415 23.631 1.00 34.83 19 A 1 ATOM 162 C CD1 . PHE A 0 19 . 4.910 5.388 22.658 1.00 34.83 19 A 1 ATOM 163 C CD2 . PHE A 0 19 . 3.263 4.129 23.934 1.00 34.83 19 A 1 ATOM 164 C CE1 . PHE A 0 19 . 3.877 6.080 21.998 1.00 34.83 19 A 1 ATOM 165 C CE2 . PHE A 0 19 . 2.232 4.819 23.275 1.00 34.83 19 A 1 ATOM 166 C CZ . PHE A 0 19 . 2.537 5.792 22.308 1.00 34.83 19 A 1 ATOM 167 N N . CYS A 0 20 . 8.053 0.947 24.157 1.00 30.83 20 A 1 ATOM 168 C CA . CYS A 0 20 . 9.419 0.428 24.337 1.00 30.83 20 A 1 ATOM 169 C C . CYS A 0 20 . 9.873 -0.553 23.243 1.00 30.83 20 A 1 ATOM 170 C CB . CYS A 0 20 . 9.593 -0.177 25.742 1.00 30.83 20 A 1 ATOM 171 O O . CYS A 0 20 . 10.948 -1.142 23.379 1.00 30.83 20 A 1 ATOM 172 S SG . CYS A 0 20 . 9.909 1.120 26.974 1.00 30.83 20 A 1 ATOM 173 N N . VAL A 0 21 . 9.109 -0.720 22.161 1.00 34.53 21 A 1 ATOM 174 C CA . VAL A 0 21 . 9.543 -1.518 21.008 1.00 34.53 21 A 1 ATOM 175 C C . VAL A 0 21 . 10.619 -0.712 20.273 1.00 34.53 21 A 1 ATOM 176 C CB . VAL A 0 21 . 8.344 -1.965 20.145 1.00 34.53 21 A 1 ATOM 177 O O . VAL A 0 21 . 10.339 0.173 19.478 1.00 34.53 21 A 1 ATOM 178 C CG1 . VAL A 0 21 . 8.736 -2.818 18.936 1.00 34.53 21 A 1 ATOM 179 C CG2 . VAL A 0 21 . 7.415 -2.835 20.995 1.00 34.53 21 A 1 ATOM 180 N N . TYR A 0 22 . 11.864 -1.023 20.637 1.00 38.25 22 A 1 ATOM 181 C CA . TYR A 0 22 . 13.142 -0.542 20.111 1.00 38.25 22 A 1 ATOM 182 C C . TYR A 0 22 . 13.567 0.873 20.517 1.00 38.25 22 A 1 ATOM 183 C CB . TYR A 0 22 . 13.288 -0.857 18.617 1.00 38.25 22 A 1 ATOM 184 O O . TYR A 0 22 . 13.283 1.887 19.886 1.00 38.25 22 A 1 ATOM 185 C CG . TYR A 0 22 . 13.381 -2.352 18.376 1.00 38.25 22 A 1 ATOM 186 C CD1 . TYR A 0 22 . 14.636 -2.980 18.266 1.00 38.25 22 A 1 ATOM 187 C CD2 . TYR A 0 22 . 12.211 -3.125 18.320 1.00 38.25 22 A 1 ATOM 188 C CE1 . TYR A 0 22 . 14.711 -4.377 18.096 1.00 38.25 22 A 1 ATOM 189 C CE2 . TYR A 0 22 . 12.275 -4.522 18.193 1.00 38.25 22 A 1 ATOM 190 O OH . TYR A 0 22 . 13.581 -6.497 17.916 1.00 38.25 22 A 1 ATOM 191 C CZ . TYR A 0 22 . 13.528 -5.151 18.070 1.00 38.25 22 A 1 ATOM 192 N N . THR A 0 23 . 14.403 0.911 21.557 1.00 32.52 23 A 1 ATOM 193 C CA . THR A 0 23 . 15.409 1.958 21.728 1.00 32.52 23 A 1 ATOM 194 C C . THR A 0 23 . 16.144 2.182 20.398 1.00 32.52 23 A 1 ATOM 195 C CB . THR A 0 23 . 16.409 1.550 22.829 1.00 32.52 23 A 1 ATOM 196 O O . THR A 0 23 . 16.752 1.255 19.859 1.00 32.52 23 A 1 ATOM 197 C CG2 . THR A 0 23 . 15.845 1.809 24.226 1.00 32.52 23 A 1 ATOM 198 O OG1 . THR A 0 23 . 16.704 0.166 22.792 1.00 32.52 23 A 1 ATOM 199 N N . GLN A 0 24 . 16.094 3.424 19.901 1.00 36.98 24 A 1 ATOM 200 C CA . GLN A 0 24 . 16.695 3.947 18.656 1.00 36.98 24 A 1 ATOM 201 C C . GLN A 0 24 . 18.093 3.390 18.327 1.00 36.98 24 A 1 ATOM 202 C CB . GLN A 0 24 . 16.780 5.477 18.813 1.00 36.98 24 A 1 ATOM 203 O O . GLN A 0 24 . 18.454 3.217 17.169 1.00 36.98 24 A 1 ATOM 204 C CG . GLN A 0 24 . 15.419 6.160 18.598 1.00 36.98 24 A 1 ATOM 205 C CD . GLN A 0 24 . 15.350 7.581 19.149 1.00 36.98 24 A 1 ATOM 206 N NE2 . GLN A 0 24 . 14.431 8.379 18.671 1.00 36.98 24 A 1 ATOM 207 O OE1 . GLN A 0 24 . 16.048 7.975 20.068 1.00 36.98 24 A 1 ATOM 208 N N . LYS A 0 25 . 18.855 3.000 19.350 1.00 34.89 25 A 1 ATOM 209 C CA . LYS A 0 25 . 20.220 2.500 19.218 1.00 34.89 25 A 1 ATOM 210 C C . LYS A 0 25 . 20.365 1.184 18.433 1.00 34.89 25 A 1 ATOM 211 C CB . LYS A 0 25 . 20.824 2.415 20.628 1.00 34.89 25 A 1 ATOM 212 O O . LYS A 0 25 . 21.311 1.049 17.667 1.00 34.89 25 A 1 ATOM 213 C CG . LYS A 0 25 . 22.258 2.937 20.595 1.00 34.89 25 A 1 ATOM 214 C CD . LYS A 0 25 . 22.905 2.865 21.977 1.00 34.89 25 A 1 ATOM 215 C CE . LYS A 0 25 . 24.333 3.386 21.830 1.00 34.89 25 A 1 ATOM 216 N NZ . LYS A 0 25 . 25.108 3.212 23.076 1.00 34.89 25 A 1 ATOM 217 N N . LYS A 0 26 . 19.451 0.210 18.585 1.00 35.06 26 A 1 ATOM 218 C CA . LYS A 0 26 . 19.660 -1.145 18.017 1.00 35.06 26 A 1 ATOM 219 C C . LYS A 0 26 . 19.435 -1.237 16.505 1.00 35.06 26 A 1 ATOM 220 C CB . LYS A 0 26 . 18.820 -2.202 18.756 1.00 35.06 26 A 1 ATOM 221 O O . LYS A 0 26 . 20.159 -1.966 15.833 1.00 35.06 26 A 1 ATOM 222 C CG . LYS A 0 26 . 19.614 -2.880 19.884 1.00 35.06 26 A 1 ATOM 223 C CD . LYS A 0 26 . 18.829 -4.070 20.453 1.00 35.06 26 A 1 ATOM 224 C CE . LYS A 0 26 . 19.659 -4.826 21.496 1.00 35.06 26 A 1 ATOM 225 N NZ . LYS A 0 26 . 18.953 -6.048 21.961 1.00 35.06 26 A 1 ATOM 226 N N . LEU A 0 27 . 18.450 -0.511 15.976 1.00 37.72 27 A 1 ATOM 227 C CA . LEU A 0 27 . 18.105 -0.543 14.548 1.00 37.72 27 A 1 ATOM 228 C C . LEU A 0 27 . 19.217 0.085 13.697 1.00 37.72 27 A 1 ATOM 229 C CB . LEU A 0 27 . 16.735 0.151 14.358 1.00 37.72 27 A 1 ATOM 230 O O . LEU A 0 27 . 19.580 -0.443 12.650 1.00 37.72 27 A 1 ATOM 231 C CG . LEU A 0 27 . 15.645 -0.797 13.815 1.00 37.72 27 A 1 ATOM 232 C CD1 . LEU A 0 27 . 14.292 -0.500 14.459 1.00 37.72 27 A 1 ATOM 233 C CD2 . LEU A 0 27 . 15.507 -0.660 12.299 1.00 37.72 27 A 1 ATOM 234 N N . VAL A 0 28 . 19.817 1.162 14.200 1.00 34.98 28 A 1 ATOM 235 C CA . VAL A 0 28 . 20.937 1.866 13.571 1.00 34.98 28 A 1 ATOM 236 C C . VAL A 0 28 . 22.232 1.050 13.649 1.00 34.98 28 A 1 ATOM 237 C CB . VAL A 0 28 . 21.072 3.231 14.258 1.00 34.98 28 A 1 ATOM 238 O O . VAL A 0 28 . 22.895 0.866 12.631 1.00 34.98 28 A 1 ATOM 239 C CG1 . VAL A 0 28 . 22.341 3.989 13.888 1.00 34.98 28 A 1 ATOM 240 C CG2 . VAL A 0 28 . 19.862 4.116 13.934 1.00 34.98 28 A 1 ATOM 241 N N . GLU A 0 29 . 22.591 0.508 14.817 1.00 34.73 29 A 1 ATOM 242 C CA . GLU A 0 29 . 23.848 -0.244 14.985 1.00 34.73 29 A 1 ATOM 243 C C . GLU A 0 29 . 23.918 -1.504 14.102 1.00 34.73 29 A 1 ATOM 244 C CB . GLU A 0 29 . 24.046 -0.621 16.465 1.00 34.73 29 A 1 ATOM 245 O O . GLU A 0 29 . 24.996 -1.864 13.625 1.00 34.73 29 A 1 ATOM 246 C CG . GLU A 0 29 . 24.554 0.556 17.323 1.00 34.73 29 A 1 ATOM 247 C CD . GLU A 0 29 . 24.659 0.235 18.831 1.00 34.73 29 A 1 ATOM 248 O OE1 . GLU A 0 29 . 25.119 1.121 19.598 1.00 34.73 29 A 1 ATOM 249 O OE2 . GLU A 0 29 . 24.258 -0.876 19.252 1.00 34.73 29 A 1 ATOM 250 N N . GLN A 0 30 . 22.780 -2.156 13.834 1.00 37.46 30 A 1 ATOM 251 C CA . GLN A 0 30 . 22.721 -3.273 12.885 1.00 37.46 30 A 1 ATOM 252 C C . GLN A 0 30 . 22.781 -2.820 11.426 1.00 37.46 30 A 1 ATOM 253 C CB . GLN A 0 30 . 21.448 -4.095 13.118 1.00 37.46 30 A 1 ATOM 254 O O . GLN A 0 30 . 23.223 -3.587 10.572 1.00 37.46 30 A 1 ATOM 255 C CG . GLN A 0 30 . 21.561 -4.964 14.376 1.00 37.46 30 A 1 ATOM 256 C CD . GLN A 0 30 . 20.352 -5.874 14.559 1.00 37.46 30 A 1 ATOM 257 N NE2 . GLN A 0 30 . 20.484 -6.958 15.292 1.00 37.46 30 A 1 ATOM 258 O OE1 . GLN A 0 30 . 19.267 -5.647 14.056 1.00 37.46 30 A 1 ATOM 259 N N . CYS A 0 31 . 22.345 -1.594 11.122 1.00 36.03 31 A 1 ATOM 260 C CA . CYS A 0 31 . 22.301 -1.125 9.747 1.00 36.03 31 A 1 ATOM 261 C C . CYS A 0 31 . 23.644 -0.579 9.243 1.00 36.03 31 A 1 ATOM 262 C CB . CYS A 0 31 . 21.137 -0.143 9.544 1.00 36.03 31 A 1 ATOM 263 O O . CYS A 0 31 . 24.025 -0.869 8.115 1.00 36.03 31 A 1 ATOM 264 S SG . CYS A 0 31 . 19.559 -1.047 9.623 1.00 36.03 31 A 1 ATOM 265 N N . PHE A 0 32 . 24.395 0.143 10.077 1.00 41.39 32 A 1 ATOM 266 C CA . PHE A 0 32 . 25.572 0.899 9.624 1.00 41.39 32 A 1 ATOM 267 C C . PHE A 0 32 . 26.926 0.176 9.782 1.00 41.39 32 A 1 ATOM 268 C CB . PHE A 0 32 . 25.538 2.296 10.262 1.00 41.39 32 A 1 ATOM 269 O O . PHE A 0 32 . 27.968 0.756 9.480 1.00 41.39 32 A 1 ATOM 270 C CG . PHE A 0 32 . 24.379 3.151 9.772 1.00 41.39 32 A 1 ATOM 271 C CD1 . PHE A 0 32 . 24.422 3.734 8.492 1.00 41.39 32 A 1 ATOM 272 C CD2 . PHE A 0 32 . 23.243 3.348 10.574 1.00 41.39 32 A 1 ATOM 273 C CE1 . PHE A 0 32 . 23.342 4.507 8.030 1.00 41.39 32 A 1 ATOM 274 C CE2 . PHE A 0 32 . 22.150 4.102 10.109 1.00 41.39 32 A 1 ATOM 275 C CZ . PHE A 0 32 . 22.205 4.689 8.835 1.00 41.39 32 A 1 ATOM 276 N N . ASN A 0 33 . 26.947 -1.093 10.207 1.00 30.07 33 A 1 ATOM 277 C CA . ASN A 0 33 . 28.175 -1.888 10.338 1.00 30.07 33 A 1 ATOM 278 C C . ASN A 0 33 . 28.490 -2.694 9.064 1.00 30.07 33 A 1 ATOM 279 C CB . ASN A 0 33 . 28.102 -2.754 11.612 1.00 30.07 33 A 1 ATOM 280 O O . ASN A 0 33 . 28.465 -3.923 9.073 1.00 30.07 33 A 1 ATOM 281 C CG . ASN A 0 33 . 28.539 -2.019 12.865 1.00 30.07 33 A 1 ATOM 282 N ND2 . ASN A 0 33 . 27.949 -2.326 13.992 1.00 30.07 33 A 1 ATOM 283 O OD1 . ASN A 0 33 . 29.437 -1.195 12.868 1.00 30.07 33 A 1 ATOM 284 N N . VAL A 0 34 . 28.816 -2.011 7.962 1.00 29.21 34 A 1 ATOM 285 C CA . VAL A 0 34 . 29.436 -2.648 6.786 1.00 29.21 34 A 1 ATOM 286 C C . VAL A 0 34 . 30.573 -1.762 6.268 1.00 29.21 34 A 1 ATOM 287 C CB . VAL A 0 34 . 28.409 -2.996 5.685 1.00 29.21 34 A 1 ATOM 288 O O . VAL A 0 34 . 30.354 -0.740 5.624 1.00 29.21 34 A 1 ATOM 289 C CG1 . VAL A 0 34 . 29.094 -3.775 4.554 1.00 29.21 34 A 1 ATOM 290 C CG2 . VAL A 0 34 . 27.262 -3.883 6.190 1.00 29.21 34 A 1 ATOM 291 N N . SER A 0 35 . 31.809 -2.157 6.570 1.00 23.90 35 A 1 ATOM 292 C CA . SER A 0 35 . 33.039 -1.475 6.148 1.00 23.90 35 A 1 ATOM 293 C C . SER A 0 35 . 33.445 -1.925 4.739 1.00 23.90 35 A 1 ATOM 294 C CB . SER A 0 35 . 34.179 -1.815 7.123 1.00 23.90 35 A 1 ATOM 295 O O . SER A 0 35 . 33.738 -3.102 4.552 1.00 23.90 35 A 1 ATOM 296 O OG . SER A 0 35 . 33.773 -1.684 8.473 1.00 23.90 35 A 1 ATOM 297 N N . TYR A 0 36 . 33.532 -1.013 3.764 1.00 26.96 36 A 1 ATOM 298 C CA . TYR A 0 36 . 34.098 -1.297 2.431 1.00 26.96 36 A 1 ATOM 299 C C . TYR A 0 36 . 35.180 -0.271 2.051 1.00 26.96 36 A 1 ATOM 300 C CB . TYR A 0 36 . 32.988 -1.390 1.365 1.00 26.96 36 A 1 ATOM 301 O O . TYR A 0 36 . 34.966 0.936 2.155 1.00 26.96 36 A 1 ATOM 302 C CG . TYR A 0 36 . 32.676 -2.812 0.927 1.00 26.96 36 A 1 ATOM 303 C CD1 . TYR A 0 36 . 33.337 -3.378 -0.182 1.00 26.96 36 A 1 ATOM 304 C CD2 . TYR A 0 36 . 31.741 -3.579 1.645 1.00 26.96 36 A 1 ATOM 305 C CE1 . TYR A 0 36 . 33.066 -4.707 -0.566 1.00 26.96 36 A 1 ATOM 306 C CE2 . TYR A 0 36 . 31.464 -4.906 1.264 1.00 26.96 36 A 1 ATOM 307 O OH . TYR A 0 36 . 31.883 -6.765 -0.180 1.00 26.96 36 A 1 ATOM 308 C CZ . TYR A 0 36 . 32.132 -5.476 0.163 1.00 26.96 36 A 1 ATOM 309 N N . ILE A 0 37 . 36.346 -0.755 1.598 1.00 22.97 37 A 1 ATOM 310 C CA . ILE A 0 37 . 37.507 0.040 1.153 1.00 22.97 37 A 1 ATOM 311 C C . ILE A 0 37 . 37.922 -0.377 -0.276 1.00 22.97 37 A 1 ATOM 312 C CB . ILE A 0 37 . 38.698 -0.107 2.148 1.00 22.97 37 A 1 ATOM 313 O O . ILE A 0 37 . 38.078 -1.565 -0.536 1.00 22.97 37 A 1 ATOM 314 C CG1 . ILE A 0 37 . 38.342 0.465 3.543 1.00 22.97 37 A 1 ATOM 315 C CG2 . ILE A 0 37 . 39.977 0.573 1.611 1.00 22.97 37 A 1 ATOM 316 C CD1 . ILE A 0 37 . 39.424 0.275 4.618 1.00 22.97 37 A 1 ATOM 317 N N . GLY A 0 38 . 38.186 0.627 -1.134 1.00 24.78 38 A 1 ATOM 318 C CA . GLY A 0 38 . 38.968 0.577 -2.397 1.00 24.78 38 A 1 ATOM 319 C C . GLY A 0 38 . 38.144 0.565 -3.701 1.00 24.78 38 A 1 ATOM 320 O O . GLY A 0 38 . 37.047 0.027 -3.692 1.00 24.78 38 A 1 ATOM 321 N N . LEU A 0 39 . 38.549 1.108 -4.866 1.00 22.59 39 A 1 ATOM 322 C CA . LEU A 0 39 . 39.632 1.995 -5.362 1.00 22.59 39 A 1 ATOM 323 C C . LEU A 0 39 . 39.271 2.385 -6.836 1.00 22.59 39 A 1 ATOM 324 C CB . LEU A 0 39 . 40.994 1.248 -5.357 1.00 22.59 39 A 1 ATOM 325 O O . LEU A 0 39 . 38.504 1.656 -7.458 1.00 22.59 39 A 1 ATOM 326 C CG . LEU A 0 39 . 42.008 1.704 -4.291 1.00 22.59 39 A 1 ATOM 327 C CD1 . LEU A 0 39 . 43.126 0.671 -4.158 1.00 22.59 39 A 1 ATOM 328 C CD2 . LEU A 0 39 . 42.639 3.054 -4.641 1.00 22.59 39 A 1 ATOM 329 N N . PHE A 0 40 . 39.897 3.449 -7.373 1.00 25.23 40 A 1 ATOM 330 C CA . PHE A 0 40 . 40.071 3.860 -8.797 1.00 25.23 40 A 1 ATOM 331 C C . PHE A 0 40 . 39.308 5.076 -9.369 1.00 25.23 40 A 1 ATOM 332 C CB . PHE A 0 40 . 40.150 2.693 -9.795 1.00 25.23 40 A 1 ATOM 333 O O . PHE A 0 40 . 38.122 5.284 -9.140 1.00 25.23 40 A 1 ATOM 334 C CG . PHE A 0 40 . 41.302 1.757 -9.499 1.00 25.23 40 A 1 ATOM 335 C CD1 . PHE A 0 40 . 42.623 2.182 -9.739 1.00 25.23 40 A 1 ATOM 336 C CD2 . PHE A 0 40 . 41.066 0.489 -8.940 1.00 25.23 40 A 1 ATOM 337 C CE1 . PHE A 0 40 . 43.703 1.351 -9.395 1.00 25.23 40 A 1 ATOM 338 C CE2 . PHE A 0 40 . 42.146 -0.340 -8.591 1.00 25.23 40 A 1 ATOM 339 C CZ . PHE A 0 40 . 43.464 0.093 -8.816 1.00 25.23 40 A 1 ATOM 340 N N . SER A 0 41 . 40.084 5.872 -10.121 1.00 21.60 41 A 1 ATOM 341 C CA . SER A 0 41 . 39.832 7.180 -10.733 1.00 21.60 41 A 1 ATOM 342 C C . SER A 0 41 . 39.471 7.079 -12.223 1.00 21.60 41 A 1 ATOM 343 C CB . SER A 0 41 . 41.143 7.988 -10.625 1.00 21.60 41 A 1 ATOM 344 O O . SER A 0 41 . 39.957 6.178 -12.904 1.00 21.60 41 A 1 ATOM 345 O OG . SER A 0 41 . 42.204 7.366 -11.340 1.00 21.60 41 A 1 ATOM 346 N N . ASN A 0 42 . 38.718 8.048 -12.766 1.00 25.22 42 A 1 ATOM 347 C CA . ASN A 0 42 . 39.198 8.955 -13.829 1.00 25.22 42 A 1 ATOM 348 C C . ASN A 0 42 . 38.137 9.971 -14.306 1.00 25.22 42 A 1 ATOM 349 C CB . ASN A 0 42 . 39.824 8.212 -15.034 1.00 25.22 42 A 1 ATOM 350 O O . ASN A 0 42 . 36.934 9.737 -14.311 1.00 25.22 42 A 1 ATOM 351 C CG . ASN A 0 42 . 41.310 7.923 -14.843 1.00 25.22 42 A 1 ATOM 352 N ND2 . ASN A 0 42 . 41.886 7.083 -15.667 1.00 25.22 42 A 1 ATOM 353 O OD1 . ASN A 0 42 . 41.982 8.456 -13.969 1.00 25.22 42 A 1 ATOM 354 N N . THR A 0 43 . 38.678 11.119 -14.695 1.00 21.82 43 A 1 ATOM 355 C CA . THR A 0 43 . 38.139 12.455 -14.983 1.00 21.82 43 A 1 ATOM 356 C C . THR A 0 43 . 37.410 12.582 -16.327 1.00 21.82 43 A 1 ATOM 357 C CB . THR A 0 43 . 39.396 13.360 -15.079 1.00 21.82 43 A 1 ATOM 358 O O . THR A 0 43 . 37.983 12.154 -17.321 1.00 21.82 43 A 1 ATOM 359 C CG2 . THR A 0 43 . 39.128 14.836 -14.824 1.00 21.82 43 A 1 ATOM 360 O OG1 . THR A 0 43 . 40.392 12.960 -14.154 1.00 21.82 43 A 1 ATOM 361 N N . VAL A 0 44 . 36.270 13.301 -16.414 1.00 24.06 44 A 1 ATOM 362 C CA . VAL A 0 44 . 35.859 14.060 -17.630 1.00 24.06 44 A 1 ATOM 363 C C . VAL A 0 44 . 35.050 15.330 -17.272 1.00 24.06 44 A 1 ATOM 364 C CB . VAL A 0 44 . 35.098 13.223 -18.694 1.00 24.06 44 A 1 ATOM 365 O O . VAL A 0 44 . 34.244 15.351 -16.347 1.00 24.06 44 A 1 ATOM 366 C CG1 . VAL A 0 44 . 34.819 14.050 -19.965 1.00 24.06 44 A 1 ATOM 367 C CG2 . VAL A 0 44 . 35.850 11.987 -19.201 1.00 24.06 44 A 1 ATOM 368 N N . HIS A 0 45 . 35.317 16.400 -18.028 1.00 23.99 45 A 1 ATOM 369 C CA . HIS A 0 45 . 34.943 17.810 -17.875 1.00 23.99 45 A 1 ATOM 370 C C . HIS A 0 45 . 33.449 18.201 -17.938 1.00 23.99 45 A 1 ATOM 371 C CB . HIS A 0 45 . 35.672 18.573 -18.995 1.00 23.99 45 A 1 ATOM 372 O O . HIS A 0 45 . 32.668 17.685 -18.732 1.00 23.99 45 A 1 ATOM 373 C CG . HIS A 0 45 . 37.121 18.855 -18.707 1.00 23.99 45 A 1 ATOM 374 C CD2 . HIS A 0 45 . 38.213 18.397 -19.395 1.00 23.99 45 A 1 ATOM 375 N ND1 . HIS A 0 45 . 37.581 19.729 -17.748 1.00 23.99 45 A 1 ATOM 376 C CE1 . HIS A 0 45 . 38.918 19.793 -17.850 1.00 23.99 45 A 1 ATOM 377 N NE2 . HIS A 0 45 . 39.344 19.001 -18.841 1.00 23.99 45 A 1 ATOM 378 N N . LYS A 0 46 . 33.121 19.264 -17.180 1.00 22.99 46 A 1 ATOM 379 C CA . LYS A 0 46 . 31.908 20.104 -17.258 1.00 22.99 46 A 1 ATOM 380 C C . LYS A 0 46 . 31.926 21.046 -18.473 1.00 22.99 46 A 1 ATOM 381 C CB . LYS A 0 46 . 31.834 21.015 -16.007 1.00 22.99 46 A 1 ATOM 382 O O . LYS A 0 46 . 32.941 21.698 -18.705 1.00 22.99 46 A 1 ATOM 383 C CG . LYS A 0 46 . 31.416 20.333 -14.697 1.00 22.99 46 A 1 ATOM 384 C CD . LYS A 0 46 . 31.465 21.334 -13.524 1.00 22.99 46 A 1 ATOM 385 C CE . LYS A 0 46 . 30.910 20.701 -12.239 1.00 22.99 46 A 1 ATOM 386 N NZ . LYS A 0 46 . 31.026 21.603 -11.061 1.00 22.99 46 A 1 ATOM 387 N N . LYS A 0 47 . 30.758 21.272 -19.088 1.00 25.03 47 A 1 ATOM 388 C CA . LYS A 0 47 . 30.305 22.598 -19.556 1.00 25.03 47 A 1 ATOM 389 C C . LYS A 0 47 . 28.785 22.725 -19.390 1.00 25.03 47 A 1 ATOM 390 C CB . LYS A 0 47 . 30.734 22.905 -21.007 1.00 25.03 47 A 1 ATOM 391 O O . LYS A 0 47 . 28.034 21.842 -19.785 1.00 25.03 47 A 1 ATOM 392 C CG . LYS A 0 47 . 32.061 23.685 -21.064 1.00 25.03 47 A 1 ATOM 393 C CD . LYS A 0 47 . 32.407 24.153 -22.480 1.00 25.03 47 A 1 ATOM 394 C CE . LYS A 0 47 . 33.744 24.905 -22.452 1.00 25.03 47 A 1 ATOM 395 N NZ . LYS A 0 47 . 34.145 25.365 -23.805 1.00 25.03 47 A 1 ATOM 396 N N . THR A 0 48 . 28.380 23.840 -18.793 1.00 22.91 48 A 1 ATOM 397 C CA . THR A 0 48 . 27.010 24.269 -18.478 1.00 22.91 48 A 1 ATOM 398 C C . THR A 0 48 . 26.654 25.441 -19.389 1.00 22.91 48 A 1 ATOM 399 C CB . THR A 0 48 . 26.964 24.802 -17.026 1.00 22.91 48 A 1 ATOM 400 O O . THR A 0 48 . 27.501 26.311 -19.532 1.00 22.91 48 A 1 ATOM 401 C CG2 . THR A 0 48 . 25.549 24.984 -16.482 1.00 22.91 48 A 1 ATOM 402 O OG1 . THR A 0 48 . 27.638 23.943 -16.132 1.00 22.91 48 A 1 ATOM 403 N N . HIS A 0 49 . 25.431 25.518 -19.920 1.00 25.72 49 A 1 ATOM 404 C CA . HIS A 0 49 . 24.720 26.770 -20.253 1.00 25.72 49 A 1 ATOM 405 C C . HIS A 0 49 . 23.213 26.451 -20.291 1.00 25.72 49 A 1 ATOM 406 C CB . HIS A 0 49 . 25.221 27.383 -21.575 1.00 25.72 49 A 1 ATOM 407 O O . HIS A 0 49 . 22.798 25.540 -20.996 1.00 25.72 49 A 1 ATOM 408 C CG . HIS A 0 49 . 26.418 28.290 -21.386 1.00 25.72 49 A 1 ATOM 409 C CD2 . HIS A 0 49 . 27.699 28.072 -21.822 1.00 25.72 49 A 1 ATOM 410 N ND1 . HIS A 0 49 . 26.437 29.467 -20.670 1.00 25.72 49 A 1 ATOM 411 C CE1 . HIS A 0 49 . 27.697 29.934 -20.665 1.00 25.72 49 A 1 ATOM 412 N NE2 . HIS A 0 49 . 28.506 29.118 -21.358 1.00 25.72 49 A 1 ATOM 413 N N . MET A 0 50 . 22.458 26.899 -19.285 1.00 24.71 50 A 1 ATOM 414 C CA . MET A 0 50 . 21.636 28.124 -19.229 1.00 24.71 50 A 1 ATOM 415 C C . MET A 0 50 . 20.368 28.087 -20.098 1.00 24.71 50 A 1 ATOM 416 C CB . MET A 0 50 . 22.408 29.451 -19.354 1.00 24.71 50 A 1 ATOM 417 O O . MET A 0 50 . 20.415 28.165 -21.320 1.00 24.71 50 A 1 ATOM 418 C CG . MET A 0 50 . 23.064 29.869 -18.028 1.00 24.71 50 A 1 ATOM 419 S SD . MET A 0 50 . 22.991 31.650 -17.685 1.00 24.71 50 A 1 ATOM 420 C CE . MET A 0 50 . 24.688 32.163 -18.046 1.00 24.71 50 A 1 ATOM 421 N N . LEU A 0 51 . 19.241 28.002 -19.385 1.00 21.58 51 A 1 ATOM 422 C CA . LEU A 0 51 . 17.864 28.194 -19.831 1.00 21.58 51 A 1 ATOM 423 C C . LEU A 0 51 . 17.594 29.677 -20.114 1.00 21.58 51 A 1 ATOM 424 C CB . LEU A 0 51 . 16.940 27.745 -18.675 1.00 21.58 51 A 1 ATOM 425 O O . LEU A 0 51 . 17.973 30.528 -19.313 1.00 21.58 51 A 1 ATOM 426 C CG . LEU A 0 51 . 16.827 26.222 -18.485 1.00 21.58 51 A 1 ATOM 427 C CD1 . LEU A 0 51 . 16.519 25.871 -17.029 1.00 21.58 51 A 1 ATOM 428 C CD2 . LEU A 0 51 . 15.710 25.661 -19.363 1.00 21.58 51 A 1 ATOM 429 N N . PHE A 0 52 . 16.837 29.961 -21.173 1.00 26.09 52 A 1 ATOM 430 C CA . PHE A 0 52 . 16.038 31.180 -21.273 1.00 26.09 52 A 1 ATOM 431 C C . PHE A 0 52 . 14.610 30.825 -21.680 1.00 26.09 52 A 1 ATOM 432 C CB . PHE A 0 52 . 16.674 32.220 -22.207 1.00 26.09 52 A 1 ATOM 433 O O . PHE A 0 52 . 14.364 30.248 -22.738 1.00 26.09 52 A 1 ATOM 434 C CG . PHE A 0 52 . 17.617 33.156 -21.476 1.00 26.09 52 A 1 ATOM 435 C CD1 . PHE A 0 52 . 17.097 34.244 -20.746 1.00 26.09 52 A 1 ATOM 436 C CD2 . PHE A 0 52 . 19.004 32.923 -21.486 1.00 26.09 52 A 1 ATOM 437 C CE1 . PHE A 0 52 . 17.959 35.092 -20.030 1.00 26.09 52 A 1 ATOM 438 C CE2 . PHE A 0 52 . 19.867 33.774 -20.773 1.00 26.09 52 A 1 ATOM 439 C CZ . PHE A 0 52 . 19.345 34.857 -20.043 1.00 26.09 52 A 1 ATOM 440 N N . ASN A 0 53 . 13.684 31.191 -20.795 1.00 22.53 53 A 1 ATOM 441 C CA . ASN A 0 53 . 12.250 31.242 -21.029 1.00 22.53 53 A 1 ATOM 442 C C . ASN A 0 53 . 11.931 32.287 -22.100 1.00 22.53 53 A 1 ATOM 443 C CB . ASN A 0 53 . 11.560 31.678 -19.717 1.00 22.53 53 A 1 ATOM 444 O O . ASN A 0 53 . 12.365 33.430 -21.980 1.00 22.53 53 A 1 ATOM 445 C CG . ASN A 0 53 . 11.430 30.585 -18.678 1.00 22.53 53 A 1 ATOM 446 N ND2 . ASN A 0 53 . 11.284 30.937 -17.422 1.00 22.53 53 A 1 ATOM 447 O OD1 . ASN A 0 53 . 11.430 29.409 -18.979 1.00 22.53 53 A 1 ATOM 448 N N . THR A 0 54 . 11.064 31.948 -23.050 1.00 25.50 54 A 1 ATOM 449 C CA . THR A 0 54 . 10.130 32.923 -23.625 1.00 25.50 54 A 1 ATOM 450 C C . THR A 0 54 . 8.766 32.262 -23.764 1.00 25.50 54 A 1 ATOM 451 C CB . THR A 0 54 . 10.599 33.558 -24.945 1.00 25.50 54 A 1 ATOM 452 O O . THR A 0 54 . 8.580 31.292 -24.492 1.00 25.50 54 A 1 ATOM 453 C CG2 . THR A 0 54 . 11.604 34.689 -24.717 1.00 25.50 54 A 1 ATOM 454 O OG1 . THR A 0 54 . 11.226 32.622 -25.782 1.00 25.50 54 A 1 ATOM 455 N N . CYS A 0 55 . 7.825 32.773 -22.975 1.00 22.00 55 A 1 ATOM 456 C CA . CYS A 0 55 . 6.412 32.449 -23.038 1.00 22.00 55 A 1 ATOM 457 C C . CYS A 0 55 . 5.810 33.277 -24.179 1.00 22.00 55 A 1 ATOM 458 C CB . CYS A 0 55 . 5.813 32.798 -21.664 1.00 22.00 55 A 1 ATOM 459 O O . CYS A 0 55 . 5.967 34.498 -24.189 1.00 22.00 55 A 1 ATOM 460 S SG . CYS A 0 55 . 4.207 31.997 -21.438 1.00 22.00 55 A 1 ATOM 461 N N . SER A 0 56 . 5.150 32.633 -25.139 1.00 27.47 56 A 1 ATOM 462 C CA . SER A 0 56 . 4.290 33.324 -26.100 1.00 27.47 56 A 1 ATOM 463 C C . SER A 0 56 . 2.901 32.705 -26.033 1.00 27.47 56 A 1 ATOM 464 C CB . SER A 0 56 . 4.885 33.379 -27.514 1.00 27.47 56 A 1 ATOM 465 O O . SER A 0 56 . 2.697 31.527 -26.313 1.00 27.47 56 A 1 ATOM 466 O OG . SER A 0 56 . 5.277 32.114 -28.000 1.00 27.47 56 A 1 ATOM 467 N N . LEU A 0 57 . 1.963 33.528 -25.570 1.00 24.44 57 A 1 ATOM 468 C CA . LEU A 0 57 . 0.531 33.294 -25.631 1.00 24.44 57 A 1 ATOM 469 C C . LEU A 0 57 . 0.101 33.377 -27.096 1.00 24.44 57 A 1 ATOM 470 C CB . LEU A 0 57 . -0.168 34.396 -24.808 1.00 24.44 57 A 1 ATOM 471 O O . LEU A 0 57 . 0.356 34.383 -27.757 1.00 24.44 57 A 1 ATOM 472 C CG . LEU A 0 57 . -0.086 34.185 -23.285 1.00 24.44 57 A 1 ATOM 473 C CD1 . LEU A 0 57 . -0.060 35.524 -22.548 1.00 24.44 57 A 1 ATOM 474 C CD2 . LEU A 0 57 . -1.292 33.386 -22.793 1.00 24.44 57 A 1 ATOM 475 N N . SER A 0 58 . -0.590 32.354 -27.585 1.00 29.53 58 A 1 ATOM 476 C CA . SER A 0 58 . -1.513 32.533 -28.701 1.00 29.53 58 A 1 ATOM 477 C C . SER A 0 58 . -2.737 31.652 -28.496 1.00 29.53 58 A 1 ATOM 478 C CB . SER A 0 58 . -0.852 32.345 -30.070 1.00 29.53 58 A 1 ATOM 479 O O . SER A 0 58 . -2.642 30.459 -28.215 1.00 29.53 58 A 1 ATOM 480 O OG . SER A 0 58 . -0.256 31.076 -30.210 1.00 29.53 58 A 1 ATOM 481 N N . GLU A 0 59 . -3.880 32.321 -28.558 1.00 26.08 59 A 1 ATOM 482 C CA . GLU A 0 59 . -5.228 31.784 -28.508 1.00 26.08 59 A 1 ATOM 483 C C . GLU A 0 59 . -5.513 30.949 -29.763 1.00 26.08 59 A 1 ATOM 484 C CB . GLU A 0 59 . -6.205 32.971 -28.451 1.00 26.08 59 A 1 ATOM 485 O O . GLU A 0 59 . -5.106 31.308 -30.869 1.00 26.08 59 A 1 ATOM 486 C CG . GLU A 0 59 . -6.060 33.831 -27.182 1.00 26.08 59 A 1 ATOM 487 C CD . GLU A 0 59 . -6.875 35.133 -27.244 1.00 26.08 59 A 1 ATOM 488 O OE1 . GLU A 0 59 . -7.363 35.555 -26.173 1.00 26.08 59 A 1 ATOM 489 O OE2 . GLU A 0 59 . -6.977 35.711 -28.349 1.00 26.08 59 A 1 ATOM 490 N N . GLY A 0 60 . -6.250 29.849 -29.605 1.00 29.71 60 A 1 ATOM 491 C CA . GLY A 0 60 . -6.616 28.991 -30.728 1.00 29.71 60 A 1 ATOM 492 C C . GLY A 0 60 . -7.469 27.797 -30.319 1.00 29.71 60 A 1 ATOM 493 O O . GLY A 0 60 . -6.980 26.682 -30.194 1.00 29.71 60 A 1 ATOM 494 N N . SER A 0 61 . -8.758 28.055 -30.117 1.00 28.03 61 A 1 ATOM 495 C CA . SER A 0 61 . -9.846 27.079 -29.989 1.00 28.03 61 A 1 ATOM 496 C C . SER A 0 61 . -9.797 25.947 -31.034 1.00 28.03 61 A 1 ATOM 497 C CB . SER A 0 61 . -11.142 27.878 -30.191 1.00 28.03 61 A 1 ATOM 498 O O . SER A 0 61 . -9.824 26.210 -32.234 1.00 28.03 61 A 1 ATOM 499 O OG . SER A 0 61 . -12.278 27.050 -30.308 1.00 28.03 61 A 1 ATOM 500 N N . SER A 0 62 . -9.792 24.688 -30.580 1.00 28.47 62 A 1 ATOM 501 C CA . SER A 0 62 . -10.723 23.623 -31.011 1.00 28.47 62 A 1 ATOM 502 C C . SER A 0 62 . -10.426 22.323 -30.240 1.00 28.47 62 A 1 ATOM 503 C CB . SER A 0 62 . -10.709 23.348 -32.527 1.00 28.47 62 A 1 ATOM 504 O O . SER A 0 62 . -9.288 21.858 -30.191 1.00 28.47 62 A 1 ATOM 505 O OG . SER A 0 62 . -9.417 23.064 -33.004 1.00 28.47 62 A 1 ATOM 506 N N . CYS A 0 63 . -11.444 21.720 -29.616 1.00 32.32 63 A 1 ATOM 507 C CA . CYS A 0 63 . -11.350 20.436 -28.902 1.00 32.32 63 A 1 ATOM 508 C C . CYS A 0 63 . -11.197 19.241 -29.867 1.00 32.32 63 A 1 ATOM 509 C CB . CYS A 0 63 . -12.585 20.240 -27.998 1.00 32.32 63 A 1 ATOM 510 O O . CYS A 0 63 . -12.022 18.331 -29.858 1.00 32.32 63 A 1 ATOM 511 S SG . CYS A 0 63 . -12.536 21.269 -26.509 1.00 32.32 63 A 1 ATOM 512 N N . SER A 0 64 . -10.167 19.232 -30.715 1.00 31.98 64 A 1 ATOM 513 C CA . SER A 0 64 . -9.962 18.162 -31.701 1.00 31.98 64 A 1 ATOM 514 C C . SER A 0 64 . -8.534 17.606 -31.781 1.00 31.98 64 A 1 ATOM 515 C CB . SER A 0 64 . -10.536 18.568 -33.068 1.00 31.98 64 A 1 ATOM 516 O O . SER A 0 64 . -8.215 16.998 -32.791 1.00 31.98 64 A 1 ATOM 517 O OG . SER A 0 64 . -9.889 19.707 -33.593 1.00 31.98 64 A 1 ATOM 518 N N . ASN A 0 65 . -7.676 17.773 -30.756 1.00 48.18 65 A 1 ATOM 519 C CA . ASN A 0 65 . -6.345 17.123 -30.685 1.00 48.18 65 A 1 ATOM 520 C C . ASN A 0 65 . -5.699 17.123 -29.270 1.00 48.18 65 A 1 ATOM 521 C CB . ASN A 0 65 . -5.413 17.742 -31.766 1.00 48.18 65 A 1 ATOM 522 O O . ASN A 0 65 . -4.509 17.393 -29.120 1.00 48.18 65 A 1 ATOM 523 C CG . ASN A 0 65 . -5.342 16.939 -33.057 1.00 48.18 65 A 1 ATOM 524 N ND2 . ASN A 0 65 . -4.944 17.567 -34.138 1.00 48.18 65 A 1 ATOM 525 O OD1 . ASN A 0 65 . -5.566 15.742 -33.115 1.00 48.18 65 A 1 ATOM 526 N N . HIS A 0 66 . -6.443 16.836 -28.196 1.00 63.14 66 A 1 ATOM 527 C CA . HIS A 0 66 . -5.865 16.779 -26.837 1.00 63.14 66 A 1 ATOM 528 C C . HIS A 0 66 . -5.211 15.419 -26.548 1.00 63.14 66 A 1 ATOM 529 C CB . HIS A 0 66 . -6.900 17.193 -25.781 1.00 63.14 66 A 1 ATOM 530 O O . HIS A 0 66 . -5.752 14.595 -25.815 1.00 63.14 66 A 1 ATOM 531 C CG . HIS A 0 66 . -7.302 18.645 -25.862 1.00 63.14 66 A 1 ATOM 532 C CD2 . HIS A 0 66 . -8.459 19.190 -25.376 1.00 63.14 66 A 1 ATOM 533 N ND1 . HIS A 0 66 . -6.567 19.680 -26.401 1.00 63.14 66 A 1 ATOM 534 C CE1 . HIS A 0 66 . -7.271 20.814 -26.249 1.00 63.14 66 A 1 ATOM 535 N NE2 . HIS A 0 66 . -8.452 20.557 -25.666 1.00 63.14 66 A 1 ATOM 536 N N . TYR A 0 67 . -4.051 15.164 -27.159 1.00 78.36 67 A 1 ATOM 537 C CA . TYR A 0 67 . -3.164 14.083 -26.723 1.00 78.36 67 A 1 ATOM 538 C C . TYR A 0 67 . -2.153 14.597 -25.680 1.00 78.36 67 A 1 ATOM 539 C CB . TYR A 0 67 . -2.491 13.389 -27.913 1.00 78.36 67 A 1 ATOM 540 O O . TYR A 0 67 . -1.777 15.776 -25.725 1.00 78.36 67 A 1 ATOM 541 C CG . TYR A 0 67 . -1.634 14.279 -28.788 1.00 78.36 67 A 1 ATOM 542 C CD1 . TYR A 0 67 . -2.199 14.902 -29.917 1.00 78.36 67 A 1 ATOM 543 C CD2 . TYR A 0 67 . -0.277 14.486 -28.472 1.00 78.36 67 A 1 ATOM 544 C CE1 . TYR A 0 67 . -1.409 15.739 -30.726 1.00 78.36 67 A 1 ATOM 545 C CE2 . TYR A 0 67 . 0.514 15.330 -29.274 1.00 78.36 67 A 1 ATOM 546 O OH . TYR A 0 67 . 0.699 16.782 -31.175 1.00 78.36 67 A 1 ATOM 547 C CZ . TYR A 0 67 . -0.055 15.959 -30.402 1.00 78.36 67 A 1 ATOM 548 N N . PRO A 0 68 . -1.694 13.735 -24.751 1.00 90.74 68 A 1 ATOM 549 C CA . PRO A 0 68 . -0.738 14.124 -23.717 1.00 90.74 68 A 1 ATOM 550 C C . PRO A 0 68 . 0.560 14.698 -24.302 1.00 90.74 68 A 1 ATOM 551 C CB . PRO A 0 68 . -0.476 12.853 -22.903 1.00 90.74 68 A 1 ATOM 552 O O . PRO A 0 68 . 1.123 14.139 -25.245 1.00 90.74 68 A 1 ATOM 553 C CG . PRO A 0 68 . -1.718 12.002 -23.130 1.00 90.74 68 A 1 ATOM 554 C CD . PRO A 0 68 . -2.112 12.351 -24.557 1.00 90.74 68 A 1 ATOM 555 N N . GLN A 0 69 . 1.054 15.798 -23.730 1.00 94.35 69 A 1 ATOM 556 C CA . GLN A 0 69 . 2.307 16.432 -24.150 1.00 94.35 69 A 1 ATOM 557 C C . GLN A 0 69 . 3.489 15.816 -23.398 1.00 94.35 69 A 1 ATOM 558 C CB . GLN A 0 69 . 2.239 17.954 -23.932 1.00 94.35 69 A 1 ATOM 559 O O . GLN A 0 69 . 3.703 16.109 -22.224 1.00 94.35 69 A 1 ATOM 560 C CG . GLN A 0 69 . 1.159 18.643 -24.778 1.00 94.35 69 A 1 ATOM 561 C CD . GLN A 0 69 . 1.351 18.439 -26.279 1.00 94.35 69 A 1 ATOM 562 N NE2 . GLN A 0 69 . 0.322 18.035 -26.991 1.00 94.35 69 A 1 ATOM 563 O OE1 . GLN A 0 69 . 2.427 18.607 -26.833 1.00 94.35 69 A 1 ATOM 564 N N . PHE A 0 70 . 4.251 14.951 -24.068 1.00 95.97 70 A 1 ATOM 565 C CA . PHE A 0 70 . 5.410 14.286 -23.471 1.00 95.97 70 A 1 ATOM 566 C C . PHE A 0 70 . 6.666 15.172 -23.500 1.00 95.97 70 A 1 ATOM 567 C CB . PHE A 0 70 . 5.669 12.940 -24.158 1.00 95.97 70 A 1 ATOM 568 O O . PHE A 0 70 . 7.102 15.619 -24.559 1.00 95.97 70 A 1 ATOM 569 C CG . PHE A 0 70 . 4.631 11.877 -23.858 1.00 95.97 70 A 1 ATOM 570 C CD1 . PHE A 0 70 . 4.805 11.021 -22.756 1.00 95.97 70 A 1 ATOM 571 C CD2 . PHE A 0 70 . 3.479 11.758 -24.656 1.00 95.97 70 A 1 ATOM 572 C CE1 . PHE A 0 70 . 3.841 10.041 -22.456 1.00 95.97 70 A 1 ATOM 573 C CE2 . PHE A 0 70 . 2.503 10.797 -24.342 1.00 95.97 70 A 1 ATOM 574 C CZ . PHE A 0 70 . 2.686 9.931 -23.250 1.00 95.97 70 A 1 ATOM 575 N N . ASP A 0 71 . 7.308 15.342 -22.347 1.00 96.05 71 A 1 ATOM 576 C CA . ASP A 0 71 . 8.632 15.944 -22.195 1.00 96.05 71 A 1 ATOM 577 C C . ASP A 0 71 . 9.483 15.083 -21.254 1.00 96.05 71 A 1 ATOM 578 C CB . ASP A 0 71 . 8.514 17.398 -21.719 1.00 96.05 71 A 1 ATOM 579 O O . ASP A 0 71 . 9.463 15.230 -20.040 1.00 96.05 71 A 1 ATOM 580 C CG . ASP A 0 71 . 9.881 17.999 -21.370 1.00 96.05 71 A 1 ATOM 581 O OD1 . ASP A 0 71 . 10.880 17.713 -22.086 1.00 96.05 71 A 1 ATOM 582 O OD2 . ASP A 0 71 . 9.942 18.707 -20.340 1.00 96.05 71 A 1 ATOM 583 N N . ASN A 0 72 . 10.241 14.152 -21.821 1.00 95.16 72 A 1 ATOM 584 C CA . ASN A 0 72 . 10.960 13.123 -21.068 1.00 95.16 72 A 1 ATOM 585 C C . ASN A 0 72 . 12.282 13.648 -20.468 1.00 95.16 72 A 1 ATOM 586 C CB . ASN A 0 72 . 11.138 11.906 -21.991 1.00 95.16 72 A 1 ATOM 587 O O . ASN A 0 72 . 13.366 13.230 -20.891 1.00 95.16 72 A 1 ATOM 588 C CG . ASN A 0 72 . 9.820 11.446 -22.585 1.00 95.16 72 A 1 ATOM 589 N ND2 . ASN A 0 72 . 9.662 11.510 -23.891 1.00 95.16 72 A 1 ATOM 590 O OD1 . ASN A 0 72 . 8.912 11.063 -21.875 1.00 95.16 72 A 1 ATOM 591 N N . ILE A 0 73 . 12.211 14.600 -19.532 1.00 95.49 73 A 1 ATOM 592 C CA . ILE A 0 73 . 13.378 15.208 -18.878 1.00 95.49 73 A 1 ATOM 593 C C . ILE A 0 73 . 14.254 14.167 -18.176 1.00 95.49 73 A 1 ATOM 594 C CB . ILE A 0 73 . 12.962 16.358 -17.931 1.00 95.49 73 A 1 ATOM 595 O O . ILE A 0 73 . 15.479 14.258 -18.264 1.00 95.49 73 A 1 ATOM 596 C CG1 . ILE A 0 73 . 14.201 17.207 -17.564 1.00 95.49 73 A 1 ATOM 597 C CG2 . ILE A 0 73 . 12.240 15.859 -16.668 1.00 95.49 73 A 1 ATOM 598 C CD1 . ILE A 0 73 . 13.862 18.533 -16.873 1.00 95.49 73 A 1 ATOM 599 N N . GLN A 0 74 . 13.665 13.115 -17.597 1.00 94.80 74 A 1 ATOM 600 C CA . GLN A 0 74 . 14.423 12.039 -16.960 1.00 94.80 74 A 1 ATOM 601 C C . GLN A 0 74 . 15.404 11.378 -17.934 1.00 94.80 74 A 1 ATOM 602 C CB . GLN A 0 74 . 13.467 11.017 -16.319 1.00 94.80 74 A 1 ATOM 603 O O . GLN A 0 74 . 16.543 11.091 -17.577 1.00 94.80 74 A 1 ATOM 604 C CG . GLN A 0 74 . 12.733 10.056 -17.274 1.00 94.80 74 A 1 ATOM 605 C CD . GLN A 0 74 . 11.807 9.096 -16.528 1.00 94.80 74 A 1 ATOM 606 N NE2 . GLN A 0 74 . 11.202 8.133 -17.190 1.00 94.80 74 A 1 ATOM 607 O OE1 . GLN A 0 74 . 11.637 9.165 -15.325 1.00 94.80 74 A 1 ATOM 608 N N . LEU A 0 75 . 15.005 11.217 -19.200 1.00 94.98 75 A 1 ATOM 609 C CA . LEU A 0 75 . 15.823 10.580 -20.238 1.00 94.98 75 A 1 ATOM 610 C C . LEU A 0 75 . 16.885 11.523 -20.819 1.00 94.98 75 A 1 ATOM 611 C CB . LEU A 0 75 . 14.914 10.024 -21.350 1.00 94.98 75 A 1 ATOM 612 O O . LEU A 0 75 . 17.793 11.069 -21.512 1.00 94.98 75 A 1 ATOM 613 C CG . LEU A 0 75 . 13.750 9.139 -20.866 1.00 94.98 75 A 1 ATOM 614 C CD1 . LEU A 0 75 . 13.005 8.580 -22.075 1.00 94.98 75 A 1 ATOM 615 C CD2 . LEU A 0 75 . 14.188 7.969 -19.984 1.00 94.98 75 A 1 ATOM 616 N N . LYS A 0 76 . 16.767 12.831 -20.556 1.00 95.18 76 A 1 ATOM 617 C CA . LYS A 0 76 . 17.779 13.846 -20.885 1.00 95.18 76 A 1 ATOM 618 C C . LYS A 0 76 . 18.811 13.987 -19.762 1.00 95.18 76 A 1 ATOM 619 C CB . LYS A 0 76 . 17.097 15.203 -21.152 1.00 95.18 76 A 1 ATOM 620 O O . LYS A 0 76 . 19.956 14.336 -20.033 1.00 95.18 76 A 1 ATOM 621 C CG . LYS A 0 76 . 16.092 15.193 -22.319 1.00 95.18 76 A 1 ATOM 622 C CD . LYS A 0 76 . 15.314 16.520 -22.387 1.00 95.18 76 A 1 ATOM 623 C CE . LYS A 0 76 . 14.206 16.467 -23.448 1.00 95.18 76 A 1 ATOM 624 N NZ . LYS A 0 76 . 13.253 17.607 -23.336 1.00 95.18 76 A 1 ATOM 625 N N . SER A 0 77 . 18.403 13.745 -18.516 1.00 96.42 77 A 1 ATOM 626 C CA . SER A 0 77 . 19.220 13.983 -17.321 1.00 96.42 77 A 1 ATOM 627 C C . SER A 0 77 . 19.907 12.739 -16.760 1.00 96.42 77 A 1 ATOM 628 C CB . SER A 0 77 . 18.346 14.600 -16.227 1.00 96.42 77 A 1 ATOM 629 O O . SER A 0 77 . 20.919 12.883 -16.076 1.00 96.42 77 A 1 ATOM 630 O OG . SER A 0 77 . 17.847 15.857 -16.642 1.00 96.42 77 A 1 ATOM 631 N N . LEU A 0 78 . 19.376 11.539 -17.011 1.00 97.91 78 A 1 ATOM 632 C CA . LEU A 0 78 . 19.865 10.297 -16.410 1.00 97.91 78 A 1 ATOM 633 C C . LEU A 0 78 . 20.411 9.312 -17.454 1.00 97.91 78 A 1 ATOM 634 C CB . LEU A 0 78 . 18.761 9.658 -15.548 1.00 97.91 78 A 1 ATOM 635 O O . LEU A 0 78 . 19.908 9.271 -18.580 1.00 97.91 78 A 1 ATOM 636 C CG . LEU A 0 78 . 18.324 10.533 -14.359 1.00 97.91 78 A 1 ATOM 637 C CD1 . LEU A 0 78 . 17.136 9.894 -13.648 1.00 97.91 78 A 1 ATOM 638 C CD2 . LEU A 0 78 . 19.454 10.696 -13.342 1.00 97.91 78 A 1 ATOM 639 N N . PRO A 0 79 . 21.417 8.487 -17.094 1.00 97.26 79 A 1 ATOM 640 C CA . PRO A 0 79 . 21.970 7.481 -17.994 1.00 97.26 79 A 1 ATOM 641 C C . PRO A 0 79 . 20.910 6.493 -18.490 1.00 97.26 79 A 1 ATOM 642 C CB . PRO A 0 79 . 23.077 6.784 -17.200 1.00 97.26 79 A 1 ATOM 643 O O . PRO A 0 79 . 20.146 5.928 -17.700 1.00 97.26 79 A 1 ATOM 644 C CG . PRO A 0 79 . 23.532 7.860 -16.230 1.00 97.26 79 A 1 ATOM 645 C CD . PRO A 0 79 . 22.211 8.533 -15.869 1.00 97.26 79 A 1 ATOM 646 N N . ILE A 0 80 . 20.898 6.269 -19.804 1.00 97.26 80 A 1 ATOM 647 C CA . ILE A 0 80 . 19.934 5.413 -20.492 1.00 97.26 80 A 1 ATOM 648 C C . ILE A 0 80 . 20.642 4.384 -21.369 1.00 97.26 80 A 1 ATOM 649 C CB . ILE A 0 80 . 18.905 6.260 -21.269 1.00 97.26 80 A 1 ATOM 650 O O . ILE A 0 80 . 21.565 4.702 -22.118 1.00 97.26 80 A 1 ATOM 651 C CG1 . ILE A 0 80 . 17.721 5.376 -21.713 1.00 97.26 80 A 1 ATOM 652 C CG2 . ILE A 0 80 . 19.525 7.023 -22.458 1.00 97.26 80 A 1 ATOM 653 C CD1 . ILE A 0 80 . 16.593 6.187 -22.351 1.00 97.26 80 A 1 ATOM 654 N N . ASP A 0 81 . 20.174 3.149 -21.286 1.00 97.99 81 A 1 ATOM 655 C CA . ASP A 0 81 . 20.624 2.027 -22.090 1.00 97.99 81 A 1 ATOM 656 C C . ASP A 0 81 . 19.748 1.848 -23.346 1.00 97.99 81 A 1 ATOM 657 C CB . ASP A 0 81 . 20.670 0.796 -21.185 1.00 97.99 81 A 1 ATOM 658 O O . ASP A 0 81 . 18.535 2.066 -23.324 1.00 97.99 81 A 1 ATOM 659 C CG . ASP A 0 81 . 20.870 -0.475 -21.985 1.00 97.99 81 A 1 ATOM 660 O OD1 . ASP A 0 81 . 21.839 -0.574 -22.761 1.00 97.99 81 A 1 ATOM 661 O OD2 . ASP A 0 81 . 19.984 -1.348 -21.891 1.00 97.99 81 A 1 ATOM 662 N N . ASN A 0 82 . 20.386 1.443 -24.447 1.00 96.10 82 A 1 ATOM 663 C CA . ASN A 0 82 . 19.769 1.204 -25.760 1.00 96.10 82 A 1 ATOM 664 C C . ASN A 0 82 . 19.959 -0.239 -26.244 1.00 96.10 82 A 1 ATOM 665 C CB . ASN A 0 82 . 20.343 2.191 -26.788 1.00 96.10 82 A 1 ATOM 666 O O . ASN A 0 82 . 19.828 -0.509 -27.438 1.00 96.10 82 A 1 ATOM 667 C CG . ASN A 0 82 . 19.970 3.611 -26.474 1.00 96.10 82 A 1 ATOM 668 N ND2 . ASN A 0 82 . 20.936 4.478 -26.271 1.00 96.10 82 A 1 ATOM 669 O OD1 . ASN A 0 82 . 18.807 3.958 -26.409 1.00 96.10 82 A 1 ATOM 670 N N . GLY A 0 83 . 20.351 -1.153 -25.354 1.00 93.97 83 A 1 ATOM 671 C CA . GLY A 0 83 . 20.492 -2.558 -25.706 1.00 93.97 83 A 1 ATOM 672 C C . GLY A 0 83 . 19.160 -3.216 -26.087 1.00 93.97 83 A 1 ATOM 673 O O . GLY A 0 83 . 18.094 -2.604 -26.087 1.00 93.97 83 A 1 ATOM 674 N N . SER A 0 84 . 19.211 -4.511 -26.385 1.00 93.16 84 A 1 ATOM 675 C CA . SER A 0 84 . 18.033 -5.290 -26.777 1.00 93.16 84 A 1 ATOM 676 C C . SER A 0 84 . 16.945 -5.318 -25.696 1.00 93.16 84 A 1 ATOM 677 C CB . SER A 0 84 . 18.457 -6.725 -27.113 1.00 93.16 84 A 1 ATOM 678 O O . SER A 0 84 . 17.248 -5.304 -24.499 1.00 93.16 84 A 1 ATOM 679 O OG . SER A 0 84 . 19.144 -7.291 -26.012 1.00 93.16 84 A 1 ATOM 680 N N . ASN A 0 85 . 15.685 -5.483 -26.121 1.00 91.97 85 A 1 ATOM 681 C CA . ASN A 0 85 . 14.529 -5.726 -25.242 1.00 91.97 85 A 1 ATOM 682 C C . ASN A 0 85 . 14.474 -7.174 -24.689 1.00 91.97 85 A 1 ATOM 683 C CB . ASN A 0 85 . 13.231 -5.318 -25.980 1.00 91.97 85 A 1 ATOM 684 O O . ASN A 0 85 . 13.421 -7.666 -24.297 1.00 91.97 85 A 1 ATOM 685 C CG . ASN A 0 85 . 12.066 -5.102 -25.020 1.00 91.97 85 A 1 ATOM 686 N ND2 . ASN A 0 85 . 10.837 -5.131 -25.482 1.00 91.97 85 A 1 ATOM 687 O OD1 . ASN A 0 85 . 12.250 -4.840 -23.847 1.00 91.97 85 A 1 ATOM 688 N N . SER A 0 86 . 15.596 -7.900 -24.711 1.00 92.90 86 A 1 ATOM 689 C CA . SER A 0 86 . 15.709 -9.253 -24.156 1.00 92.90 86 A 1 ATOM 690 C C . SER A 0 86 . 16.104 -9.196 -22.683 1.00 92.90 86 A 1 ATOM 691 C CB . SER A 0 86 . 16.727 -10.079 -24.952 1.00 92.90 86 A 1 ATOM 692 O O . SER A 0 86 . 16.817 -8.281 -22.279 1.00 92.90 86 A 1 ATOM 693 O OG . SER A 0 86 . 18.020 -9.502 -24.878 1.00 92.90 86 A 1 ATOM 694 N N . ILE A 0 87 . 15.723 -10.208 -21.901 1.00 95.61 87 A 1 ATOM 695 C CA . ILE A 0 87 . 16.118 -10.345 -20.490 1.00 95.61 87 A 1 ATOM 696 C C . ILE A 0 87 . 17.648 -10.321 -20.365 1.00 95.61 87 A 1 ATOM 697 C CB . ILE A 0 87 . 15.519 -11.635 -19.895 1.00 95.61 87 A 1 ATOM 698 O O . ILE A 0 87 . 18.332 -11.132 -20.992 1.00 95.61 87 A 1 ATOM 699 C CG1 . ILE A 0 87 . 13.974 -11.558 -19.856 1.00 95.61 87 A 1 ATOM 700 C CG2 . ILE A 0 87 . 16.046 -11.876 -18.466 1.00 95.61 87 A 1 ATOM 701 C CD1 . ILE A 0 87 . 13.319 -12.942 -19.910 1.00 95.61 87 A 1 ATOM 702 N N . ARG A 0 88 . 18.188 -9.384 -19.573 1.00 95.97 88 A 1 ATOM 703 C CA . ARG A 0 88 . 19.637 -9.210 -19.356 1.00 95.97 88 A 1 ATOM 704 C C . ARG A 0 88 . 19.944 -8.270 -18.186 1.00 95.97 88 A 1 ATOM 705 C CB . ARG A 0 88 . 20.314 -8.688 -20.643 1.00 95.97 88 A 1 ATOM 706 O O . ARG A 0 88 . 19.087 -7.534 -17.704 1.00 95.97 88 A 1 ATOM 707 C CG . ARG A 0 88 . 19.826 -7.297 -21.060 1.00 95.97 88 A 1 ATOM 708 C CD . ARG A 0 88 . 20.425 -6.889 -22.406 1.00 95.97 88 A 1 ATOM 709 N NE . ARG A 0 88 . 19.731 -5.706 -22.917 1.00 95.97 88 A 1 ATOM 710 N NH1 . ARG A 0 88 . 20.851 -4.037 -21.760 1.00 95.97 88 A 1 ATOM 711 N NH2 . ARG A 0 88 . 19.080 -3.578 -23.007 1.00 95.97 88 A 1 ATOM 712 C CZ . ARG A 0 88 . 19.907 -4.457 -22.552 1.00 95.97 88 A 1 ATOM 713 N N . SER A 0 89 . 21.210 -8.248 -17.774 1.00 95.51 89 A 1 ATOM 714 C CA . SER A 0 89 . 21.733 -7.194 -16.897 1.00 95.51 89 A 1 ATOM 715 C C . SER A 0 89 . 21.832 -5.857 -17.646 1.00 95.51 89 A 1 ATOM 716 C CB . SER A 0 89 . 23.089 -7.601 -16.323 1.00 95.51 89 A 1 ATOM 717 O O . SER A 0 89 . 22.177 -5.833 -18.831 1.00 95.51 89 A 1 ATOM 718 O OG . SER A 0 89 . 23.468 -6.681 -15.323 1.00 95.51 89 A 1 ATOM 719 N N . VAL A 0 90 . 21.540 -4.753 -16.958 1.00 97.40 90 A 1 ATOM 720 C CA . VAL A 0 90 . 21.593 -3.384 -17.491 1.00 97.40 90 A 1 ATOM 721 C C . VAL A 0 90 . 22.562 -2.556 -16.633 1.00 97.40 90 A 1 ATOM 722 C CB . VAL A 0 90 . 20.186 -2.757 -17.576 1.00 97.40 90 A 1 ATOM 723 O O . VAL A 0 90 . 22.136 -1.849 -15.717 1.00 97.40 90 A 1 ATOM 724 C CG1 . VAL A 0 90 . 20.251 -1.380 -18.246 1.00 97.40 90 A 1 ATOM 725 C CG2 . VAL A 0 90 . 19.226 -3.623 -18.405 1.00 97.40 90 A 1 ATOM 726 N N . PRO A 0 91 . 23.881 -2.667 -16.879 1.00 96.78 91 A 1 ATOM 727 C CA . PRO A 0 91 . 24.882 -1.920 -16.128 1.00 96.78 91 A 1 ATOM 728 C C . PRO A 0 91 . 24.918 -0.446 -16.550 1.00 96.78 91 A 1 ATOM 729 C CB . PRO A 0 91 . 26.205 -2.631 -16.427 1.00 96.78 91 A 1 ATOM 730 O O . PRO A 0 91 . 24.714 -0.115 -17.716 1.00 96.78 91 A 1 ATOM 731 C CG . PRO A 0 91 . 26.010 -3.135 -17.855 1.00 96.78 91 A 1 ATOM 732 C CD . PRO A 0 91 . 24.528 -3.511 -17.879 1.00 96.78 91 A 1 ATOM 733 N N . ASN A 0 92 . 25.271 0.435 -15.613 1.00 97.10 92 A 1 ATOM 734 C CA . ASN A 0 92 . 25.551 1.859 -15.840 1.00 97.10 92 A 1 ATOM 735 C C . ASN A 0 92 . 24.393 2.683 -16.436 1.00 97.10 92 A 1 ATOM 736 C CB . ASN A 0 92 . 26.862 2.011 -16.634 1.00 97.10 92 A 1 ATOM 737 O O . ASN A 0 92 . 24.637 3.746 -17.008 1.00 97.10 92 A 1 ATOM 738 C CG . ASN A 0 92 . 28.028 1.326 -15.960 1.00 97.10 92 A 1 ATOM 739 N ND2 . ASN A 0 92 . 28.732 0.463 -16.653 1.00 97.10 92 A 1 ATOM 740 O OD1 . ASN A 0 92 . 28.322 1.573 -14.802 1.00 97.10 92 A 1 ATOM 741 N N . ALA A 0 93 . 23.145 2.238 -16.276 1.00 97.79 93 A 1 ATOM 742 C CA . ALA A 0 93 . 21.965 2.986 -16.698 1.00 97.79 93 A 1 ATOM 743 C C . ALA A 0 93 . 20.847 2.944 -15.648 1.00 97.79 93 A 1 ATOM 744 C CB . ALA A 0 93 . 21.504 2.484 -18.066 1.00 97.79 93 A 1 ATOM 745 O O . ALA A 0 93 . 20.643 1.924 -14.991 1.00 97.79 93 A 1 ATOM 746 N N . CYS A 0 94 . 20.112 4.052 -15.513 1.00 98.11 94 A 1 ATOM 747 C CA . CYS A 0 94 . 18.901 4.121 -14.691 1.00 98.11 94 A 1 ATOM 748 C C . CYS A 0 94 . 17.693 3.569 -15.457 1.00 98.11 94 A 1 ATOM 749 C CB . CYS A 0 94 . 18.629 5.575 -14.278 1.00 98.11 94 A 1 ATOM 750 O O . CYS A 0 94 . 16.794 2.983 -14.869 1.00 98.11 94 A 1 ATOM 751 S SG . CYS A 0 94 . 19.958 6.223 -13.225 1.00 98.11 94 A 1 ATOM 752 N N . PHE A 0 95 . 17.673 3.731 -16.779 1.00 98.19 95 A 1 ATOM 753 C CA . PHE A 0 95 . 16.570 3.295 -17.633 1.00 98.19 95 A 1 ATOM 754 C C . PHE A 0 95 . 17.094 2.552 -18.853 1.00 98.19 95 A 1 ATOM 755 C CB . PHE A 0 95 . 15.726 4.506 -18.052 1.00 98.19 95 A 1 ATOM 756 O O . PHE A 0 95 . 18.217 2.781 -19.294 1.00 98.19 95 A 1 ATOM 757 C CG . PHE A 0 95 . 15.135 5.267 -16.885 1.00 98.19 95 A 1 ATOM 758 C CD1 . PHE A 0 95 . 13.915 4.858 -16.315 1.00 98.19 95 A 1 ATOM 759 C CD2 . PHE A 0 95 . 15.819 6.377 -16.357 1.00 98.19 95 A 1 ATOM 760 C CE1 . PHE A 0 95 . 13.380 5.557 -15.219 1.00 98.19 95 A 1 ATOM 761 C CE2 . PHE A 0 95 . 15.284 7.067 -15.258 1.00 98.19 95 A 1 ATOM 762 C CZ . PHE A 0 95 . 14.065 6.663 -14.689 1.00 98.19 95 A 1 ATOM 763 N N . THR A 0 96 . 16.262 1.701 -19.437 1.00 98.13 96 A 1 ATOM 764 C CA . THR A 0 96 . 16.513 1.086 -20.745 1.00 98.13 96 A 1 ATOM 765 C C . THR A 0 96 . 15.342 1.383 -21.673 1.00 98.13 96 A 1 ATOM 766 C CB . THR A 0 96 . 16.818 -0.411 -20.589 1.00 98.13 96 A 1 ATOM 767 O O . THR A 0 96 . 14.187 1.355 -21.235 1.00 98.13 96 A 1 ATOM 768 C CG2 . THR A 0 96 . 15.624 -1.239 -20.121 1.00 98.13 96 A 1 ATOM 769 O OG1 . THR A 0 96 . 17.277 -0.953 -21.801 1.00 98.13 96 A 1 ATOM 770 N N . ARG A 0 97 . 15.622 1.734 -22.933 1.00 97.61 97 A 1 ATOM 771 C CA . ARG A 0 97 . 14.572 1.909 -23.946 1.00 97.61 97 A 1 ATOM 772 C C . ARG A 0 97 . 13.967 0.551 -24.282 1.00 97.61 97 A 1 ATOM 773 C CB . ARG A 0 97 . 15.100 2.601 -25.210 1.00 97.61 97 A 1 ATOM 774 O O . ARG A 0 97 . 14.685 -0.395 -24.588 1.00 97.61 97 A 1 ATOM 775 C CG . ARG A 0 97 . 15.403 4.091 -24.996 1.00 97.61 97 A 1 ATOM 776 C CD . ARG A 0 97 . 15.637 4.779 -26.349 1.00 97.61 97 A 1 ATOM 777 N NE . ARG A 0 97 . 15.770 6.246 -26.236 1.00 97.61 97 A 1 ATOM 778 N NH1 . ARG A 0 97 . 18.029 6.422 -25.783 1.00 97.61 97 A 1 ATOM 779 N NH2 . ARG A 0 97 . 16.818 8.250 -25.921 1.00 97.61 97 A 1 ATOM 780 C CZ . ARG A 0 97 . 16.864 6.950 -25.989 1.00 97.61 97 A 1 ATOM 781 N N . VAL A 0 98 . 12.643 0.467 -24.244 1.00 97.46 98 A 1 ATOM 782 C CA . VAL A 0 98 . 11.888 -0.758 -24.543 1.00 97.46 98 A 1 ATOM 783 C C . VAL A 0 98 . 10.692 -0.423 -25.424 1.00 97.46 98 A 1 ATOM 784 C CB . VAL A 0 98 . 11.462 -1.510 -23.264 1.00 97.46 98 A 1 ATOM 785 O O . VAL A 0 98 . 10.403 0.738 -25.691 1.00 97.46 98 A 1 ATOM 786 C CG1 . VAL A 0 98 . 12.668 -1.940 -22.431 1.00 97.46 98 A 1 ATOM 787 C CG2 . VAL A 0 98 . 10.540 -0.677 -22.374 1.00 97.46 98 A 1 ATOM 788 N N . SER A 0 99 . 9.987 -1.435 -25.914 1.00 94.97 99 A 1 ATOM 789 C CA . SER A 0 99 . 8.732 -1.239 -26.641 1.00 94.97 99 A 1 ATOM 790 C C . SER A 0 99 . 7.642 -2.105 -26.021 1.00 94.97 99 A 1 ATOM 791 C CB . SER A 0 99 . 8.904 -1.559 -28.124 1.00 94.97 99 A 1 ATOM 792 O O . SER A 0 99 . 7.909 -3.278 -25.745 1.00 94.97 99 A 1 ATOM 793 O OG . SER A 0 99 . 9.817 -0.640 -28.691 1.00 94.97 99 A 1 ATOM 794 N N . PRO A 0 100 . 6.426 -1.567 -25.812 1.00 97.12 100 A 1 ATOM 795 C CA . PRO A 0 100 . 5.291 -2.376 -25.400 1.00 97.12 100 A 1 ATOM 796 C C . PRO A 0 100 . 5.031 -3.526 -26.368 1.00 97.12 100 A 1 ATOM 797 C CB . PRO A 0 100 . 4.096 -1.425 -25.309 1.00 97.12 100 A 1 ATOM 798 O O . PRO A 0 100 . 5.155 -3.391 -27.585 1.00 97.12 100 A 1 ATOM 799 C CG . PRO A 0 100 . 4.750 -0.071 -25.052 1.00 97.12 100 A 1 ATOM 800 C CD . PRO A 0 100 . 6.036 -0.164 -25.872 1.00 97.12 100 A 1 ATOM 801 N N . THR A 0 101 . 4.648 -4.670 -25.814 1.00 96.68 101 A 1 ATOM 802 C CA . THR A 0 101 . 4.184 -5.821 -26.584 1.00 96.68 101 A 1 ATOM 803 C C . THR A 0 101 . 2.667 -5.742 -26.695 1.00 96.68 101 A 1 ATOM 804 C CB . THR A 0 101 . 4.618 -7.134 -25.927 1.00 96.68 101 A 1 ATOM 805 O O . THR A 0 101 . 1.974 -5.742 -25.673 1.00 96.68 101 A 1 ATOM 806 C CG2 . THR A 0 101 . 4.378 -8.333 -26.845 1.00 96.68 101 A 1 ATOM 807 O OG1 . THR A 0 101 . 5.998 -7.106 -25.649 1.00 96.68 101 A 1 ATOM 808 N N . LYS A 0 102 . 2.152 -5.702 -27.927 1.00 97.23 102 A 1 ATOM 809 C CA . LYS A 0 102 . 0.711 -5.588 -28.198 1.00 97.23 102 A 1 ATOM 810 C C . LYS A 0 102 . -0.099 -6.702 -27.531 1.00 97.23 102 A 1 ATOM 811 C CB . LYS A 0 102 . 0.433 -5.559 -29.708 1.00 97.23 102 A 1 ATOM 812 O O . LYS A 0 102 . 0.431 -7.783 -27.266 1.00 97.23 102 A 1 ATOM 813 C CG . LYS A 0 102 . 1.090 -4.353 -30.393 1.00 97.23 102 A 1 ATOM 814 C CD . LYS A 0 102 . 0.541 -4.169 -31.809 1.00 97.23 102 A 1 ATOM 815 C CE . LYS A 0 102 . 1.141 -2.904 -32.424 1.00 97.23 102 A 1 ATOM 816 N NZ . LYS A 0 102 . 0.553 -2.632 -33.754 1.00 97.23 102 A 1 ATOM 817 N N . ILE A 0 103 . -1.364 -6.409 -27.260 1.00 97.40 103 A 1 ATOM 818 C CA . ILE A 0 103 . -2.379 -7.362 -26.803 1.00 97.40 103 A 1 ATOM 819 C C . ILE A 0 103 . -3.543 -7.407 -27.797 1.00 97.40 103 A 1 ATOM 820 C CB . ILE A 0 103 . -2.861 -7.052 -25.368 1.00 97.40 103 A 1 ATOM 821 O O . ILE A 0 103 . -3.824 -6.428 -28.494 1.00 97.40 103 A 1 ATOM 822 C CG1 . ILE A 0 103 . -3.481 -5.640 -25.238 1.00 97.40 103 A 1 ATOM 823 C CG2 . ILE A 0 103 . -1.698 -7.246 -24.378 1.00 97.40 103 A 1 ATOM 824 C CD1 . ILE A 0 103 . -4.165 -5.380 -23.886 1.00 97.40 103 A 1 ATOM 825 N N . ASP A 0 104 . -4.225 -8.543 -27.844 1.00 97.77 104 A 1 ATOM 826 C CA . ASP A 0 104 . -5.299 -8.823 -28.791 1.00 97.77 104 A 1 ATOM 827 C C . ASP A 0 104 . -6.631 -8.278 -28.274 1.00 97.77 104 A 1 ATOM 828 C CB . ASP A 0 104 . -5.394 -10.333 -29.053 1.00 97.77 104 A 1 ATOM 829 O O . ASP A 0 104 . -7.021 -8.560 -27.141 1.00 97.77 104 A 1 ATOM 830 C CG . ASP A 0 104 . -4.052 -10.921 -29.488 1.00 97.77 104 A 1 ATOM 831 O OD1 . ASP A 0 104 . -3.483 -10.402 -30.473 1.00 97.77 104 A 1 ATOM 832 O OD2 . ASP A 0 104 . -3.580 -11.838 -28.775 1.00 97.77 104 A 1 ATOM 833 N N . ASN A 0 105 . -7.351 -7.525 -29.108 1.00 96.19 105 A 1 ATOM 834 C CA . ASN A 0 105 . -8.686 -6.986 -28.809 1.00 96.19 105 A 1 ATOM 835 C C . ASN A 0 105 . -8.786 -6.323 -27.416 1.00 96.19 105 A 1 ATOM 836 C CB . ASN A 0 105 . -9.721 -8.106 -28.990 1.00 96.19 105 A 1 ATOM 837 O O . ASN A 0 105 . -9.536 -6.803 -26.555 1.00 96.19 105 A 1 ATOM 838 C CG . ASN A 0 105 . -9.700 -8.748 -30.359 1.00 96.19 105 A 1 ATOM 839 N ND2 . ASN A 0 105 . -9.992 -10.024 -30.416 1.00 96.19 105 A 1 ATOM 840 O OD1 . ASN A 0 105 . -9.445 -8.118 -31.373 1.00 96.19 105 A 1 ATOM 841 N N . PRO A 0 106 . -8.027 -5.241 -27.156 1.00 96.62 106 A 1 ATOM 842 C CA . PRO A 0 106 . -8.057 -4.569 -25.864 1.00 96.62 106 A 1 ATOM 843 C C . PRO A 0 106 . -9.455 -3.999 -25.577 1.00 96.62 106 A 1 ATOM 844 C CB . PRO A 0 106 . -6.987 -3.481 -25.955 1.00 96.62 106 A 1 ATOM 845 O O . PRO A 0 106 . -10.100 -3.410 -26.444 1.00 96.62 106 A 1 ATOM 846 C CG . PRO A 0 106 . -6.994 -3.120 -27.436 1.00 96.62 106 A 1 ATOM 847 C CD . PRO A 0 106 . -7.214 -4.479 -28.099 1.00 96.62 106 A 1 ATOM 848 N N . ARG A 0 107 . -9.934 -4.168 -24.343 1.00 94.76 107 A 1 ATOM 849 C CA . ARG A 0 107 . -11.251 -3.704 -23.887 1.00 94.76 107 A 1 ATOM 850 C C . ARG A 0 107 . -11.142 -3.029 -22.531 1.00 94.76 107 A 1 ATOM 851 C CB . ARG A 0 107 . -12.242 -4.877 -23.825 1.00 94.76 107 A 1 ATOM 852 O O . ARG A 0 107 . -10.470 -3.530 -21.630 1.00 94.76 107 A 1 ATOM 853 C CG . ARG A 0 107 . -12.597 -5.409 -25.225 1.00 94.76 107 A 1 ATOM 854 C CD . ARG A 0 107 . -13.555 -6.605 -25.174 1.00 94.76 107 A 1 ATOM 855 N NE . ARG A 0 107 . -12.929 -7.765 -24.513 1.00 94.76 107 A 1 ATOM 856 N NH1 . ARG A 0 107 . -12.651 -9.206 -26.316 1.00 94.76 107 A 1 ATOM 857 N NH2 . ARG A 0 107 . -11.878 -9.737 -24.302 1.00 94.76 107 A 1 ATOM 858 C CZ . ARG A 0 107 . -12.501 -8.889 -25.060 1.00 94.76 107 A 1 ATOM 859 N N . LEU A 0 108 . -11.831 -1.905 -22.385 1.00 95.14 108 A 1 ATOM 860 C CA . LEU A 0 108 . -11.905 -1.175 -21.128 1.00 95.14 108 A 1 ATOM 861 C C . LEU A 0 108 . -12.612 -2.002 -20.045 1.00 95.14 108 A 1 ATOM 862 C CB . LEU A 0 108 . -12.656 0.140 -21.384 1.00 95.14 108 A 1 ATOM 863 O O . LEU A 0 108 . -13.673 -2.569 -20.299 1.00 95.14 108 A 1 ATOM 864 C CG . LEU A 0 108 . -12.791 1.027 -20.137 1.00 95.14 108 A 1 ATOM 865 C CD1 . LEU A 0 108 . -11.419 1.478 -19.644 1.00 95.14 108 A 1 ATOM 866 C CD2 . LEU A 0 108 . -13.650 2.237 -20.486 1.00 95.14 108 A 1 ATOM 867 N N . VAL A 0 109 . -12.046 -1.999 -18.838 1.00 95.81 109 A 1 ATOM 868 C CA . VAL A 0 109 . -12.703 -2.469 -17.609 1.00 95.81 109 A 1 ATOM 869 C C . VAL A 0 109 . -13.178 -1.266 -16.795 1.00 95.81 109 A 1 ATOM 870 C CB . VAL A 0 109 . -11.761 -3.367 -16.786 1.00 95.81 109 A 1 ATOM 871 O O . VAL A 0 109 . -14.370 -1.134 -16.550 1.00 95.81 109 A 1 ATOM 872 C CG1 . VAL A 0 109 . -12.415 -3.934 -15.522 1.00 95.81 109 A 1 ATOM 873 C CG2 . VAL A 0 109 . -11.236 -4.546 -17.615 1.00 95.81 109 A 1 ATOM 874 N N . LEU A 0 110 . -12.256 -0.369 -16.419 1.00 95.92 110 A 1 ATOM 875 C CA . LEU A 0 110 . -12.539 0.852 -15.657 1.00 95.92 110 A 1 ATOM 876 C C . LEU A 0 110 . -11.612 1.996 -16.073 1.00 95.92 110 A 1 ATOM 877 C CB . LEU A 0 110 . -12.360 0.611 -14.143 1.00 95.92 110 A 1 ATOM 878 O O . LEU A 0 110 . -10.454 1.775 -16.439 1.00 95.92 110 A 1 ATOM 879 C CG . LEU A 0 110 . -13.398 -0.298 -13.466 1.00 95.92 110 A 1 ATOM 880 C CD1 . LEU A 0 110 . -13.016 -0.489 -11.999 1.00 95.92 110 A 1 ATOM 881 C CD2 . LEU A 0 110 . -14.808 0.278 -13.504 1.00 95.92 110 A 1 ATOM 882 N N . PHE A 0 111 . -12.117 3.219 -15.927 1.00 95.50 111 A 1 ATOM 883 C CA . PHE A 0 111 . -11.348 4.459 -15.978 1.00 95.50 111 A 1 ATOM 884 C C . PHE A 0 111 . -11.500 5.224 -14.666 1.00 95.50 111 A 1 ATOM 885 C CB . PHE A 0 111 . -11.827 5.341 -17.143 1.00 95.50 111 A 1 ATOM 886 O O . PHE A 0 111 . -12.578 5.225 -14.076 1.00 95.50 111 A 1 ATOM 887 C CG . PHE A 0 111 . -11.333 5.001 -18.533 1.00 95.50 111 A 1 ATOM 888 C CD1 . PHE A 0 111 . -10.017 4.561 -18.746 1.00 95.50 111 A 1 ATOM 889 C CD2 . PHE A 0 111 . -12.177 5.203 -19.638 1.00 95.50 111 A 1 ATOM 890 C CE1 . PHE A 0 111 . -9.564 4.273 -20.044 1.00 95.50 111 A 1 ATOM 891 C CE2 . PHE A 0 111 . -11.708 4.973 -20.941 1.00 95.50 111 A 1 ATOM 892 C CZ . PHE A 0 111 . -10.407 4.485 -21.147 1.00 95.50 111 A 1 ATOM 893 N N . SER A 0 112 . -10.442 5.923 -14.252 1.00 96.17 112 A 1 ATOM 894 C CA . SER A 0 112 . -10.527 6.969 -13.231 1.00 96.17 112 A 1 ATOM 895 C C . SER A 0 112 . -10.475 8.333 -13.924 1.00 96.17 112 A 1 ATOM 896 C CB . SER A 0 112 . -9.415 6.831 -12.195 1.00 96.17 112 A 1 ATOM 897 O O . SER A 0 112 . -9.412 8.708 -14.434 1.00 96.17 112 A 1 ATOM 898 O OG . SER A 0 112 . -9.434 7.967 -11.349 1.00 96.17 112 A 1 ATOM 899 N N . PRO A 0 113 . -11.596 9.080 -13.977 1.00 93.80 113 A 1 ATOM 900 C CA . PRO A 0 113 . -11.628 10.403 -14.598 1.00 93.80 113 A 1 ATOM 901 C C . PRO A 0 113 . -10.607 11.362 -13.980 1.00 93.80 113 A 1 ATOM 902 C CB . PRO A 0 113 . -13.064 10.908 -14.415 1.00 93.80 113 A 1 ATOM 903 O O . PRO A 0 113 . -9.882 12.036 -14.707 1.00 93.80 113 A 1 ATOM 904 C CG . PRO A 0 113 . -13.879 9.621 -14.313 1.00 93.80 113 A 1 ATOM 905 C CD . PRO A 0 113 . -12.938 8.684 -13.566 1.00 93.80 113 A 1 ATOM 906 N N . ASP A 0 114 . -10.482 11.356 -12.653 1.00 95.47 114 A 1 ATOM 907 C CA . ASP A 0 114 . -9.557 12.227 -11.926 1.00 95.47 114 A 1 ATOM 908 C C . ASP A 0 114 . -8.093 11.902 -12.237 1.00 95.47 114 A 1 ATOM 909 C CB . ASP A 0 114 . -9.809 12.094 -10.417 1.00 95.47 114 A 1 ATOM 910 O O . ASP A 0 114 . -7.277 12.809 -12.387 1.00 95.47 114 A 1 ATOM 911 C CG . ASP A 0 114 . -11.080 12.800 -9.934 1.00 95.47 114 A 1 ATOM 912 O OD1 . ASP A 0 114 . -11.864 13.275 -10.786 1.00 95.47 114 A 1 ATOM 913 O OD2 . ASP A 0 114 . -11.222 12.870 -8.697 1.00 95.47 114 A 1 ATOM 914 N N . ALA A 0 115 . -7.738 10.620 -12.367 1.00 96.94 115 A 1 ATOM 915 C CA . ALA A 0 115 . -6.376 10.231 -12.728 1.00 96.94 115 A 1 ATOM 916 C C . ALA A 0 115 . -6.061 10.512 -14.209 1.00 96.94 115 A 1 ATOM 917 C CB . ALA A 0 115 . -6.174 8.762 -12.365 1.00 96.94 115 A 1 ATOM 918 O O . ALA A 0 115 . -4.932 10.881 -14.530 1.00 96.94 115 A 1 ATOM 919 N N . LEU A 0 116 . -7.042 10.380 -15.110 1.00 95.59 116 A 1 ATOM 920 C CA . LEU A 0 116 . -6.906 10.775 -16.518 1.00 95.59 116 A 1 ATOM 921 C C . LEU A 0 116 . -6.758 12.295 -16.678 1.00 95.59 116 A 1 ATOM 922 C CB . LEU A 0 116 . -8.129 10.272 -17.305 1.00 95.59 116 A 1 ATOM 923 O O . LEU A 0 116 . -5.965 12.750 -17.505 1.00 95.59 116 A 1 ATOM 924 C CG . LEU A 0 116 . -8.142 8.764 -17.596 1.00 95.59 116 A 1 ATOM 925 C CD1 . LEU A 0 116 . -9.506 8.377 -18.168 1.00 95.59 116 A 1 ATOM 926 C CD2 . LEU A 0 116 . -7.082 8.366 -18.629 1.00 95.59 116 A 1 ATOM 927 N N . ALA A 0 117 . -7.455 13.080 -15.852 1.00 94.01 117 A 1 ATOM 928 C CA . ALA A 0 117 . -7.360 14.537 -15.850 1.00 94.01 117 A 1 ATOM 929 C C . ALA A 0 117 . -5.942 15.035 -15.518 1.00 94.01 117 A 1 ATOM 930 C CB . ALA A 0 117 . -8.400 15.096 -14.873 1.00 94.01 117 A 1 ATOM 931 O O . ALA A 0 117 . -5.510 16.038 -16.079 1.00 94.01 117 A 1 ATOM 932 N N . LEU A 0 118 . -5.168 14.298 -14.706 1.00 95.77 118 A 1 ATOM 933 C CA . LEU A 0 118 . -3.750 14.610 -14.445 1.00 95.77 118 A 1 ATOM 934 C C . LEU A 0 118 . -2.884 14.601 -15.716 1.00 95.77 118 A 1 ATOM 935 C CB . LEU A 0 118 . -3.153 13.607 -13.440 1.00 95.77 118 A 1 ATOM 936 O O . LEU A 0 118 . -1.818 15.210 -15.733 1.00 95.77 118 A 1 ATOM 937 C CG . LEU A 0 118 . -3.842 13.558 -12.069 1.00 95.77 118 A 1 ATOM 938 C CD1 . LEU A 0 118 . -3.189 12.480 -11.206 1.00 95.77 118 A 1 ATOM 939 C CD2 . LEU A 0 118 . -3.770 14.899 -11.336 1.00 95.77 118 A 1 ATOM 940 N N . LEU A 0 119 . -3.340 13.915 -16.767 1.00 95.32 119 A 1 ATOM 941 C CA . LEU A 0 119 . -2.679 13.794 -18.067 1.00 95.32 119 A 1 ATOM 942 C C . LEU A 0 119 . -3.355 14.650 -19.156 1.00 95.32 119 A 1 ATOM 943 C CB . LEU A 0 119 . -2.649 12.307 -18.468 1.00 95.32 119 A 1 ATOM 944 O O . LEU A 0 119 . -3.063 14.460 -20.336 1.00 95.32 119 A 1 ATOM 945 C CG . LEU A 0 119 . -2.009 11.351 -17.449 1.00 95.32 119 A 1 ATOM 946 C CD1 . LEU A 0 119 . -2.185 9.925 -17.966 1.00 95.32 119 A 1 ATOM 947 C CD2 . LEU A 0 119 . -0.517 11.621 -17.253 1.00 95.32 119 A 1 ATOM 948 N N . ASN A 0 120 . -4.278 15.546 -18.778 1.00 92.22 120 A 1 ATOM 949 C CA . ASN A 0 120 . -5.175 16.291 -19.674 1.00 92.22 120 A 1 ATOM 950 C C . ASN A 0 120 . -6.020 15.397 -20.604 1.00 92.22 120 A 1 ATOM 951 C CB . ASN A 0 120 . -4.407 17.364 -20.457 1.00 92.22 120 A 1 ATOM 952 O O . ASN A 0 120 . -6.401 15.807 -21.702 1.00 92.22 120 A 1 ATOM 953 C CG . ASN A 0 120 . -3.721 18.415 -19.620 1.00 92.22 120 A 1 ATOM 954 N ND2 . ASN A 0 120 . -2.765 19.068 -20.230 1.00 92.22 120 A 1 ATOM 955 O OD1 . ASN A 0 120 . -4.011 18.675 -18.464 1.00 92.22 120 A 1 ATOM 956 N N . ILE A 0 121 . -6.326 14.164 -20.190 1.00 89.07 121 A 1 ATOM 957 C CA . ILE A 0 121 . -7.198 13.271 -20.957 1.00 89.07 121 A 1 ATOM 958 C C . ILE A 0 121 . -8.632 13.456 -20.454 1.00 89.07 121 A 1 ATOM 959 C CB . ILE A 0 121 . -6.701 11.810 -20.916 1.00 89.07 121 A 1 ATOM 960 O O . ILE A 0 121 . -9.050 12.865 -19.460 1.00 89.07 121 A 1 ATOM 961 C CG1 . ILE A 0 121 . -5.257 11.698 -21.460 1.00 89.07 121 A 1 ATOM 962 C CG2 . ILE A 0 121 . -7.656 10.925 -21.744 1.00 89.07 121 A 1 ATOM 963 C CD1 . ILE A 0 121 . -4.636 10.304 -21.296 1.00 89.07 121 A 1 ATOM 964 N N . CYS A 0 122 . -9.407 14.282 -21.154 1.00 72.05 122 A 1 ATOM 965 C CA . CYS A 0 122 . -10.821 14.489 -20.853 1.00 72.05 122 A 1 ATOM 966 C C . CYS A 0 122 . -11.671 13.370 -21.469 1.00 72.05 122 A 1 ATOM 967 C CB . CYS A 0 122 . -11.242 15.879 -21.349 1.00 72.05 122 A 1 ATOM 968 O O . CYS A 0 122 . -12.014 13.425 -22.648 1.00 72.05 122 A 1 ATOM 969 S SG . CYS A 0 122 . -10.547 17.133 -20.238 1.00 72.05 122 A 1 ATOM 970 N N . HIS A 0 123 . -12.054 12.373 -20.667 1.00 65.79 123 A 1 ATOM 971 C CA . HIS A 0 123 . -13.005 11.341 -21.082 1.00 65.79 123 A 1 ATOM 972 C C . HIS A 0 123 . -14.337 11.490 -20.334 1.00 65.79 123 A 1 ATOM 973 C CB . HIS A 0 123 . -12.378 9.949 -20.925 1.00 65.79 123 A 1 ATOM 974 O O . HIS A 0 123 . -14.424 11.231 -19.135 1.00 65.79 123 A 1 ATOM 975 C CG . HIS A 0 123 . -13.201 8.897 -21.619 1.00 65.79 123 A 1 ATOM 976 C CD2 . HIS A 0 123 . -13.827 7.827 -21.043 1.00 65.79 123 A 1 ATOM 977 N ND1 . HIS A 0 123 . -13.529 8.887 -22.954 1.00 65.79 123 A 1 ATOM 978 C CE1 . HIS A 0 123 . -14.352 7.854 -23.173 1.00 65.79 123 A 1 ATOM 979 N NE2 . HIS A 0 123 . -14.551 7.157 -22.040 1.00 65.79 123 A 1 ATOM 980 N N . LYS A 0 124 . -15.399 11.915 -21.035 1.00 54.89 124 A 1 ATOM 981 C CA . LYS A 0 124 . -16.753 11.981 -20.461 1.00 54.89 124 A 1 ATOM 982 C C . LYS A 0 124 . -17.401 10.594 -20.492 1.00 54.89 124 A 1 ATOM 983 C CB . LYS A 0 124 . -17.618 13.037 -21.175 1.00 54.89 124 A 1 ATOM 984 O O . LYS A 0 124 . -18.005 10.215 -21.496 1.00 54.89 124 A 1 ATOM 985 C CG . LYS A 0 124 . -17.215 14.474 -20.810 1.00 54.89 124 A 1 ATOM 986 C CD . LYS A 0 124 . -18.177 15.495 -21.437 1.00 54.89 124 A 1 ATOM 987 C CE . LYS A 0 124 . -17.766 16.914 -21.025 1.00 54.89 124 A 1 ATOM 988 N NZ . LYS A 0 124 . -18.656 17.948 -21.612 1.00 54.89 124 A 1 ATOM 989 N N . ILE A 0 125 . -17.300 9.857 -19.388 1.00 48.35 125 A 1 ATOM 990 C CA . ILE A 0 125 . -18.029 8.599 -19.181 1.00 48.35 125 A 1 ATOM 991 C C . ILE A 0 125 . -19.503 8.944 -18.930 1.00 48.35 125 A 1 ATOM 992 C CB . ILE A 0 125 . -17.423 7.776 -18.014 1.00 48.35 125 A 1 ATOM 993 O O . ILE A 0 125 . -19.877 9.313 -17.822 1.00 48.35 125 A 1 ATOM 994 C CG1 . ILE A 0 125 . -15.921 7.506 -18.241 1.00 48.35 125 A 1 ATOM 995 C CG2 . ILE A 0 125 . -18.180 6.444 -17.836 1.00 48.35 125 A 1 ATOM 996 C CD1 . ILE A 0 125 . -15.223 6.873 -17.034 1.00 48.35 125 A 1 ATOM 997 N N . ASN A 0 126 . -20.357 8.835 -19.952 1.00 39.67 126 A 1 ATOM 998 C CA . ASN A 0 126 . -21.795 8.717 -19.708 1.00 39.67 126 A 1 ATOM 999 C C . ASN A 0 126 . -22.111 7.234 -19.523 1.00 39.67 126 A 1 ATOM 1000 C CB . ASN A 0 126 . -22.649 9.344 -20.831 1.00 39.67 126 A 1 ATOM 1001 O O . ASN A 0 126 . -22.051 6.460 -20.482 1.00 39.67 126 A 1 ATOM 1002 C CG . ASN A 0 126 . -22.902 10.834 -20.672 1.00 39.67 126 A 1 ATOM 1003 N ND2 . ASN A 0 126 . -23.792 11.397 -21.463 1.00 39.67 126 A 1 ATOM 1004 O OD1 . ASN A 0 126 . -22.295 11.536 -19.888 1.00 39.67 126 A 1 ATOM 1005 N N . HIS A 0 127 . -22.495 6.853 -18.306 1.00 36.65 127 A 1 ATOM 1006 C CA . HIS A 0 127 . -23.236 5.620 -18.080 1.00 36.65 127 A 1 ATOM 1007 C C . HIS A 0 127 . -24.463 5.605 -19.005 1.00 36.65 127 A 1 ATOM 1008 C CB . HIS A 0 127 . -23.664 5.532 -16.605 1.00 36.65 127 A 1 ATOM 1009 O O . HIS A 0 127 . -25.283 6.516 -18.966 1.00 36.65 127 A 1 ATOM 1010 C CG . HIS A 0 127 . -22.511 5.412 -15.641 1.00 36.65 127 A 1 ATOM 1011 C CD2 . HIS A 0 127 . -21.934 6.432 -14.933 1.00 36.65 127 A 1 ATOM 1012 N ND1 . HIS A 0 127 . -21.845 4.254 -15.296 1.00 36.65 127 A 1 ATOM 1013 C CE1 . HIS A 0 127 . -20.892 4.577 -14.404 1.00 36.65 127 A 1 ATOM 1014 N NE2 . HIS A 0 127 . -20.903 5.893 -14.171 1.00 36.65 127 A 1 ATOM 1015 N N . LEU A 0 128 . -24.585 4.567 -19.836 1.00 33.49 128 A 1 ATOM 1016 C CA . LEU A 0 128 . -25.852 4.129 -20.434 1.00 33.49 128 A 1 ATOM 1017 C C . LEU A 0 128 . -26.682 5.199 -21.172 1.00 33.49 128 A 1 ATOM 1018 C CB . LEU A 0 128 . -26.673 3.411 -19.341 1.00 33.49 128 A 1 ATOM 1019 O O . LEU A 0 128 . -27.892 5.273 -20.985 1.00 33.49 128 A 1 ATOM 1020 C CG . LEU A 0 128 . -26.085 2.065 -18.899 1.00 33.49 128 A 1 ATOM 1021 C CD1 . LEU A 0 128 . -26.651 1.685 -17.534 1.00 33.49 128 A 1 ATOM 1022 C CD2 . LEU A 0 128 . -26.449 0.965 -19.902 1.00 33.49 128 A 1 ATOM 1023 N N . ASP A 0 129 . -26.096 5.948 -22.105 1.00 35.50 129 A 1 ATOM 1024 C CA . ASP A 0 129 . -26.912 6.694 -23.074 1.00 35.50 129 A 1 ATOM 1025 C C . ASP A 0 129 . -27.250 5.798 -24.275 1.00 35.50 129 A 1 ATOM 1026 C CB . ASP A 0 129 . -26.263 8.044 -23.429 1.00 35.50 129 A 1 ATOM 1027 O O . ASP A 0 129 . -26.634 5.874 -25.337 1.00 35.50 129 A 1 ATOM 1028 C CG . ASP A 0 129 . -27.153 9.251 -23.114 1.00 35.50 129 A 1 ATOM 1029 O OD1 . ASP A 0 129 . -28.393 9.091 -23.072 1.00 35.50 129 A 1 ATOM 1030 O OD2 . ASP A 0 129 . -26.538 10.336 -22.979 1.00 35.50 129 A 1 ATOM 1031 N N . LYS A 0 130 . -28.230 4.900 -24.093 1.00 40.34 130 A 1 ATOM 1032 C CA . LYS A 0 130 . -28.660 3.880 -25.076 1.00 40.34 130 A 1 ATOM 1033 C C . LYS A 0 130 . -29.114 4.428 -26.444 1.00 40.34 130 A 1 ATOM 1034 C CB . LYS A 0 130 . -29.760 2.983 -24.460 1.00 40.34 130 A 1 ATOM 1035 O O . LYS A 0 130 . -29.445 3.624 -27.310 1.00 40.34 130 A 1 ATOM 1036 C CG . LYS A 0 130 . -29.200 1.843 -23.593 1.00 40.34 130 A 1 ATOM 1037 C CD . LYS A 0 130 . -30.331 0.929 -23.092 1.00 40.34 130 A 1 ATOM 1038 C CE . LYS A 0 130 . -29.761 -0.256 -22.301 1.00 40.34 130 A 1 ATOM 1039 N NZ . LYS A 0 130 . -30.833 -1.128 -21.756 1.00 40.34 130 A 1 ATOM 1040 N N . GLN A 0 131 . -29.145 5.743 -26.676 1.00 38.80 131 A 1 ATOM 1041 C CA . GLN A 0 131 . -29.715 6.319 -27.901 1.00 38.80 131 A 1 ATOM 1042 C C . GLN A 0 131 . -28.720 6.962 -28.885 1.00 38.80 131 A 1 ATOM 1043 C CB . GLN A 0 131 . -30.909 7.222 -27.545 1.00 38.80 131 A 1 ATOM 1044 O O . GLN A 0 131 . -29.111 7.141 -30.030 1.00 38.80 131 A 1 ATOM 1045 C CG . GLN A 0 131 . -32.134 6.367 -27.159 1.00 38.80 131 A 1 ATOM 1046 C CD . GLN A 0 131 . -33.410 7.178 -26.947 1.00 38.80 131 A 1 ATOM 1047 N NE2 . GLN A 0 131 . -34.531 6.531 -26.710 1.00 38.80 131 A 1 ATOM 1048 O OE1 . GLN A 0 131 . -33.441 8.393 -26.988 1.00 38.80 131 A 1 ATOM 1049 N N . ASN A 0 132 . -27.446 7.225 -28.539 1.00 39.28 132 A 1 ATOM 1050 C CA . ASN A 0 132 . -26.503 7.914 -29.458 1.00 39.28 132 A 1 ATOM 1051 C C . ASN A 0 132 . -25.044 7.374 -29.468 1.00 39.28 132 A 1 ATOM 1052 C CB . ASN A 0 132 . -26.607 9.443 -29.220 1.00 39.28 132 A 1 ATOM 1053 O O . ASN A 0 132 . -24.108 8.087 -29.825 1.00 39.28 132 A 1 ATOM 1054 C CG . ASN A 0 132 . -27.744 10.105 -29.991 1.00 39.28 132 A 1 ATOM 1055 N ND2 . ASN A 0 132 . -28.285 11.191 -29.492 1.00 39.28 132 A 1 ATOM 1056 O OD1 . ASN A 0 132 . -28.123 9.705 -31.075 1.00 39.28 132 A 1 ATOM 1057 N N . CYS A 0 133 . -24.814 6.104 -29.108 1.00 39.82 133 A 1 ATOM 1058 C CA . CYS A 0 133 . -23.480 5.547 -28.801 1.00 39.82 133 A 1 ATOM 1059 C C . CYS A 0 133 . -22.410 5.505 -29.916 1.00 39.82 133 A 1 ATOM 1060 C CB . CYS A 0 133 . -23.649 4.124 -28.242 1.00 39.82 133 A 1 ATOM 1061 O O . CYS A 0 133 . -21.254 5.259 -29.583 1.00 39.82 133 A 1 ATOM 1062 S SG . CYS A 0 133 . -24.404 4.154 -26.598 1.00 39.82 133 A 1 ATOM 1063 N N . LYS A 0 134 . -22.706 5.727 -31.206 1.00 40.83 134 A 1 ATOM 1064 C CA . LYS A 0 134 . -21.721 5.423 -32.272 1.00 40.83 134 A 1 ATOM 1065 C C . LYS A 0 134 . -20.421 6.246 -32.202 1.00 40.83 134 A 1 ATOM 1066 C CB . LYS A 0 134 . -22.354 5.476 -33.672 1.00 40.83 134 A 1 ATOM 1067 O O . LYS A 0 134 . -19.362 5.670 -32.398 1.00 40.83 134 A 1 ATOM 1068 C CG . LYS A 0 134 . -23.127 4.186 -33.995 1.00 40.83 134 A 1 ATOM 1069 C CD . LYS A 0 134 . -23.581 4.170 -35.461 1.00 40.83 134 A 1 ATOM 1070 C CE . LYS A 0 134 . -24.253 2.835 -35.804 1.00 40.83 134 A 1 ATOM 1071 N NZ . LYS A 0 134 . -24.634 2.776 -37.238 1.00 40.83 134 A 1 ATOM 1072 N N . GLY A 0 135 . -20.476 7.538 -31.865 1.00 40.32 135 A 1 ATOM 1073 C CA . GLY A 0 135 . -19.266 8.380 -31.792 1.00 40.32 135 A 1 ATOM 1074 C C . GLY A 0 135 . -18.430 8.189 -30.519 1.00 40.32 135 A 1 ATOM 1075 O O . GLY A 0 135 . -17.206 8.229 -30.563 1.00 40.32 135 A 1 ATOM 1076 N N . LYS A 0 136 . -19.073 7.923 -29.373 1.00 51.29 136 A 1 ATOM 1077 C CA . LYS A 0 136 . -18.376 7.823 -28.075 1.00 51.29 136 A 1 ATOM 1078 C C . LYS A 0 136 . -17.622 6.502 -27.908 1.00 51.29 136 A 1 ATOM 1079 C CB . LYS A 0 136 . -19.351 8.068 -26.912 1.00 51.29 136 A 1 ATOM 1080 O O . LYS A 0 136 . -16.573 6.477 -27.276 1.00 51.29 136 A 1 ATOM 1081 C CG . LYS A 0 136 . -19.856 9.520 -26.865 1.00 51.29 136 A 1 ATOM 1082 C CD . LYS A 0 136 . -20.749 9.745 -25.636 1.00 51.29 136 A 1 ATOM 1083 C CE . LYS A 0 136 . -21.264 11.189 -25.583 1.00 51.29 136 A 1 ATOM 1084 N NZ . LYS A 0 136 . -22.166 11.405 -24.419 1.00 51.29 136 A 1 ATOM 1085 N N . THR A 0 137 . -18.121 5.414 -28.501 1.00 69.31 137 A 1 ATOM 1086 C CA . THR A 0 137 . -17.424 4.119 -28.484 1.00 69.31 137 A 1 ATOM 1087 C C . THR A 0 137 . -16.113 4.168 -29.276 1.00 69.31 137 A 1 ATOM 1088 C CB . THR A 0 137 . -18.342 3.004 -29.013 1.00 69.31 137 A 1 ATOM 1089 O O . THR A 0 137 . -15.136 3.556 -28.854 1.00 69.31 137 A 1 ATOM 1090 C CG2 . THR A 0 137 . -17.764 1.605 -28.814 1.00 69.31 137 A 1 ATOM 1091 O OG1 . THR A 0 137 . -19.566 3.012 -28.311 1.00 69.31 137 A 1 ATOM 1092 N N . GLU A 0 138 . -16.045 4.927 -30.375 1.00 75.63 138 A 1 ATOM 1093 C CA . GLU A 0 138 . -14.810 5.080 -31.160 1.00 75.63 138 A 1 ATOM 1094 C C . GLU A 0 138 . -13.717 5.842 -30.397 1.00 75.63 138 A 1 ATOM 1095 C CB . GLU A 0 138 . -15.102 5.763 -32.504 1.00 75.63 138 A 1 ATOM 1096 O O . GLU A 0 138 . -12.571 5.393 -30.379 1.00 75.63 138 A 1 ATOM 1097 C CG . GLU A 0 138 . -15.822 4.819 -33.481 1.00 75.63 138 A 1 ATOM 1098 C CD . GLU A 0 138 . -16.112 5.453 -34.853 1.00 75.63 138 A 1 ATOM 1099 O OE1 . GLU A 0 138 . -16.706 4.736 -35.692 1.00 75.63 138 A 1 ATOM 1100 O OE2 . GLU A 0 138 . -15.747 6.631 -35.066 1.00 75.63 138 A 1 ATOM 1101 N N . GLU A 0 139 . -14.060 6.938 -29.708 1.00 80.10 139 A 1 ATOM 1102 C CA . GLU A 0 139 . -13.114 7.676 -28.855 1.00 80.10 139 A 1 ATOM 1103 C C . GLU A 0 139 . -12.579 6.807 -27.709 1.00 80.10 139 A 1 ATOM 1104 C CB . GLU A 0 139 . -13.777 8.926 -28.259 1.00 80.10 139 A 1 ATOM 1105 O O . GLU A 0 139 . -11.365 6.751 -27.496 1.00 80.10 139 A 1 ATOM 1106 C CG . GLU A 0 139 . -13.989 10.051 -29.281 1.00 80.10 139 A 1 ATOM 1107 C CD . GLU A 0 139 . -14.639 11.301 -28.658 1.00 80.10 139 A 1 ATOM 1108 O OE1 . GLU A 0 139 . -14.775 12.304 -29.392 1.00 80.10 139 A 1 ATOM 1109 O OE2 . GLU A 0 139 . -15.023 11.253 -27.464 1.00 80.10 139 A 1 ATOM 1110 N N . THR A 0 140 . -13.462 6.081 -27.007 1.00 85.47 140 A 1 ATOM 1111 C CA . THR A 0 140 . -13.056 5.131 -25.959 1.00 85.47 140 A 1 ATOM 1112 C C . THR A 0 140 . -12.122 4.064 -26.521 1.00 85.47 140 A 1 ATOM 1113 C CB . THR A 0 140 . -14.266 4.435 -25.315 1.00 85.47 140 A 1 ATOM 1114 O O . THR A 0 140 . -11.060 3.830 -25.949 1.00 85.47 140 A 1 ATOM 1115 C CG2 . THR A 0 140 . -13.868 3.467 -24.201 1.00 85.47 140 A 1 ATOM 1116 O OG1 . THR A 0 140 . -15.136 5.363 -24.720 1.00 85.47 140 A 1 ATOM 1117 N N . ASN A 0 141 . -12.473 3.443 -27.650 1.00 87.39 141 A 1 ATOM 1118 C CA . ASN A 0 141 . -11.645 2.411 -28.275 1.00 87.39 141 A 1 ATOM 1119 C C . ASN A 0 141 . -10.278 2.965 -28.693 1.00 87.39 141 A 1 ATOM 1120 C CB . ASN A 0 141 . -12.390 1.825 -29.484 1.00 87.39 141 A 1 ATOM 1121 O O . ASN A 0 141 . -9.258 2.312 -28.493 1.00 87.39 141 A 1 ATOM 1122 C CG . ASN A 0 141 . -13.577 0.955 -29.110 1.00 87.39 141 A 1 ATOM 1123 N ND2 . ASN A 0 141 . -14.405 0.624 -30.072 1.00 87.39 141 A 1 ATOM 1124 O OD1 . ASN A 0 141 . -13.770 0.530 -27.983 1.00 87.39 141 A 1 ATOM 1125 N N . CYS A 0 142 . -10.232 4.189 -29.223 1.00 89.41 142 A 1 ATOM 1126 C CA . CYS A 0 142 . -8.978 4.846 -29.574 1.00 89.41 142 A 1 ATOM 1127 C C . CYS A 0 142 . -8.090 5.060 -28.341 1.00 89.41 142 A 1 ATOM 1128 C CB . CYS A 0 142 . -9.302 6.163 -30.287 1.00 89.41 142 A 1 ATOM 1129 O O . CYS A 0 142 . -6.914 4.700 -28.366 1.00 89.41 142 A 1 ATOM 1130 S SG . CYS A 0 142 . -7.792 6.834 -31.039 1.00 89.41 142 A 1 ATOM 1131 N N . LEU A 0 143 . -8.652 5.579 -27.245 1.00 92.39 143 A 1 ATOM 1132 C CA . LEU A 0 143 . -7.929 5.773 -25.988 1.00 92.39 143 A 1 ATOM 1133 C C . LEU A 0 143 . -7.435 4.442 -25.395 1.00 92.39 143 A 1 ATOM 1134 C CB . LEU A 0 143 . -8.847 6.540 -25.019 1.00 92.39 143 A 1 ATOM 1135 O O . LEU A 0 143 . -6.303 4.365 -24.916 1.00 92.39 143 A 1 ATOM 1136 C CG . LEU A 0 143 . -8.222 6.817 -23.640 1.00 92.39 143 A 1 ATOM 1137 C CD1 . LEU A 0 143 . -6.918 7.612 -23.739 1.00 92.39 143 A 1 ATOM 1138 C CD2 . LEU A 0 143 . -9.201 7.600 -22.766 1.00 92.39 143 A 1 ATOM 1139 N N . VAL A 0 144 . -8.249 3.387 -25.479 1.00 94.95 144 A 1 ATOM 1140 C CA . VAL A 0 144 . -7.889 2.026 -25.056 1.00 94.95 144 A 1 ATOM 1141 C C . VAL A 0 144 . -6.669 1.508 -25.820 1.00 94.95 144 A 1 ATOM 1142 C CB . VAL A 0 144 . -9.103 1.086 -25.198 1.00 94.95 144 A 1 ATOM 1143 O O . VAL A 0 144 . -5.776 0.947 -25.197 1.00 94.95 144 A 1 ATOM 1144 C CG1 . VAL A 0 144 . -8.746 -0.399 -25.135 1.00 94.95 144 A 1 ATOM 1145 C CG2 . VAL A 0 144 . -10.117 1.345 -24.078 1.00 94.95 144 A 1 ATOM 1146 N N . GLU A 0 145 . -6.566 1.744 -27.130 1.00 96.21 145 A 1 ATOM 1147 C CA . GLU A 0 145 . -5.385 1.341 -27.909 1.00 96.21 145 A 1 ATOM 1148 C C . GLU A 0 145 . -4.088 2.018 -27.428 1.00 96.21 145 A 1 ATOM 1149 C CB . GLU A 0 145 . -5.596 1.657 -29.398 1.00 96.21 145 A 1 ATOM 1150 O O . GLU A 0 145 . -3.021 1.406 -27.471 1.00 96.21 145 A 1 ATOM 1151 C CG . GLU A 0 145 . -6.642 0.784 -30.107 1.00 96.21 145 A 1 ATOM 1152 C CD . GLU A 0 145 . -6.218 -0.683 -30.243 1.00 96.21 145 A 1 ATOM 1153 O OE1 . GLU A 0 145 . -7.090 -1.566 -30.140 1.00 96.21 145 A 1 ATOM 1154 O OE2 . GLU A 0 145 . -5.017 -0.930 -30.496 1.00 96.21 145 A 1 ATOM 1155 N N . TYR A 0 146 . -4.147 3.269 -26.959 1.00 95.85 146 A 1 ATOM 1156 C CA . TYR A 0 146 . -2.971 3.952 -26.407 1.00 95.85 146 A 1 ATOM 1157 C C . TYR A 0 146 . -2.638 3.487 -24.987 1.00 95.85 146 A 1 ATOM 1158 C CB . TYR A 0 146 . -3.176 5.466 -26.423 1.00 95.85 146 A 1 ATOM 1159 O O . TYR A 0 146 . -1.484 3.198 -24.673 1.00 95.85 146 A 1 ATOM 1160 C CG . TYR A 0 146 . -3.129 6.099 -27.795 1.00 95.85 146 A 1 ATOM 1161 C CD1 . TYR A 0 146 . -1.887 6.282 -28.428 1.00 95.85 146 A 1 ATOM 1162 C CD2 . TYR A 0 146 . -4.309 6.537 -28.421 1.00 95.85 146 A 1 ATOM 1163 C CE1 . TYR A 0 146 . -1.829 6.893 -29.695 1.00 95.85 146 A 1 ATOM 1164 C CE2 . TYR A 0 146 . -4.255 7.136 -29.692 1.00 95.85 146 A 1 ATOM 1165 O OH . TYR A 0 146 . -2.950 7.885 -31.560 1.00 95.85 146 A 1 ATOM 1166 C CZ . TYR A 0 146 . -3.013 7.315 -30.330 1.00 95.85 146 A 1 ATOM 1167 N N . LEU A 0 147 . -3.650 3.377 -24.125 1.00 96.46 147 A 1 ATOM 1168 C CA . LEU A 0 147 . -3.479 2.966 -22.730 1.00 96.46 147 A 1 ATOM 1169 C C . LEU A 0 147 . -3.179 1.465 -22.574 1.00 96.46 147 A 1 ATOM 1170 C CB . LEU A 0 147 . -4.720 3.397 -21.936 1.00 96.46 147 A 1 ATOM 1171 O O . LEU A 0 147 . -2.687 1.054 -21.525 1.00 96.46 147 A 1 ATOM 1172 C CG . LEU A 0 147 . -4.869 4.914 -21.728 1.00 96.46 147 A 1 ATOM 1173 C CD1 . LEU A 0 147 . -6.171 5.185 -20.984 1.00 96.46 147 A 1 ATOM 1174 C CD2 . LEU A 0 147 . -3.738 5.537 -20.904 1.00 96.46 147 A 1 ATOM 1175 N N . SER A 0 148 . -3.406 0.654 -23.612 1.00 97.03 148 A 1 ATOM 1176 C CA . SER A 0 148 . -2.923 -0.728 -23.703 1.00 97.03 148 A 1 ATOM 1177 C C . SER A 0 148 . -1.500 -0.841 -24.265 1.00 97.03 148 A 1 ATOM 1178 C CB . SER A 0 148 . -3.876 -1.562 -24.562 1.00 97.03 148 A 1 ATOM 1179 O O . SER A 0 148 . -0.905 -1.915 -24.243 1.00 97.03 148 A 1 ATOM 1180 O OG . SER A 0 148 . -3.762 -1.235 -25.933 1.00 97.03 148 A 1 ATOM 1181 N N . GLY A 0 149 . -0.935 0.248 -24.794 1.00 96.84 149 A 1 ATOM 1182 C CA . GLY A 0 149 . 0.354 0.227 -25.484 1.00 96.84 149 A 1 ATOM 1183 C C . GLY A 0 149 . 0.308 -0.403 -26.881 1.00 96.84 149 A 1 ATOM 1184 O O . GLY A 0 149 . 1.362 -0.609 -27.484 1.00 96.84 149 A 1 ATOM 1185 N N . ASN A 0 150 . -0.879 -0.682 -27.434 1.00 97.49 150 A 1 ATOM 1186 C CA . ASN A 0 150 . -1.018 -1.109 -28.830 1.00 97.49 150 A 1 ATOM 1187 C C . ASN A 0 150 . -0.679 0.015 -29.820 1.00 97.49 150 A 1 ATOM 1188 C CB . ASN A 0 150 . -2.444 -1.605 -29.090 1.00 97.49 150 A 1 ATOM 1189 O O . ASN A 0 150 . -0.183 -0.247 -30.924 1.00 97.49 150 A 1 ATOM 1190 C CG . ASN A 0 150 . -2.719 -3.019 -28.636 1.00 97.49 150 A 1 ATOM 1191 N ND2 . ASN A 0 150 . -3.855 -3.545 -29.020 1.00 97.49 150 A 1 ATOM 1192 O OD1 . ASN A 0 150 . -1.911 -3.679 -28.003 1.00 97.49 150 A 1 ATOM 1193 N N . LYS A 0 151 . -0.938 1.261 -29.414 1.00 96.05 151 A 1 ATOM 1194 C CA . LYS A 0 151 . -0.526 2.498 -30.076 1.00 96.05 151 A 1 ATOM 1195 C C . LYS A 0 151 . 0.302 3.347 -29.118 1.00 96.05 151 A 1 ATOM 1196 C CB . LYS A 0 151 . -1.754 3.274 -30.573 1.00 96.05 151 A 1 ATOM 1197 O O . LYS A 0 151 . 0.150 3.283 -27.904 1.00 96.05 151 A 1 ATOM 1198 C CG . LYS A 0 151 . -2.481 2.544 -31.709 1.00 96.05 151 A 1 ATOM 1199 C CD . LYS A 0 151 . -3.684 3.372 -32.171 1.00 96.05 151 A 1 ATOM 1200 C CE . LYS A 0 151 . -4.501 2.588 -33.200 1.00 96.05 151 A 1 ATOM 1201 N NZ . LYS A 0 151 . -5.754 3.306 -33.537 1.00 96.05 151 A 1 ATOM 1202 N N . LEU A 0 152 . 1.167 4.175 -29.691 1.00 95.71 152 A 1 ATOM 1203 C CA . LEU A 0 152 . 2.006 5.116 -28.960 1.00 95.71 152 A 1 ATOM 1204 C C . LEU A 0 152 . 1.643 6.539 -29.368 1.00 95.71 152 A 1 ATOM 1205 C CB . LEU A 0 152 . 3.481 4.799 -29.246 1.00 95.71 152 A 1 ATOM 1206 O O . LEU A 0 152 . 1.514 6.830 -30.560 1.00 95.71 152 A 1 ATOM 1207 C CG . LEU A 0 152 . 3.994 3.486 -28.630 1.00 95.71 152 A 1 ATOM 1208 C CD1 . LEU A 0 152 . 5.485 3.346 -28.939 1.00 95.71 152 A 1 ATOM 1209 C CD2 . LEU A 0 152 . 3.817 3.431 -27.113 1.00 95.71 152 A 1 ATOM 1210 N N . TRP A 0 153 . 1.465 7.422 -28.387 1.00 94.21 153 A 1 ATOM 1211 C CA . TRP A 0 153 . 1.269 8.843 -28.664 1.00 94.21 153 A 1 ATOM 1212 C C . TRP A 0 153 . 2.548 9.467 -29.237 1.00 94.21 153 A 1 ATOM 1213 C CB . TRP A 0 153 . 0.842 9.586 -27.399 1.00 94.21 153 A 1 ATOM 1214 O O . TRP A 0 153 . 3.653 9.050 -28.863 1.00 94.21 153 A 1 ATOM 1215 C CG . TRP A 0 153 . -0.586 9.399 -27.002 1.00 94.21 153 A 1 ATOM 1216 C CD1 . TRP A 0 153 . -1.657 9.881 -27.674 1.00 94.21 153 A 1 ATOM 1217 C CD2 . TRP A 0 153 . -1.123 8.708 -25.836 1.00 94.21 153 A 1 ATOM 1218 C CE2 . TRP A 0 153 . -2.541 8.865 -25.839 1.00 94.21 153 A 1 ATOM 1219 C CE3 . TRP A 0 153 . -0.556 7.967 -24.777 1.00 94.21 153 A 1 ATOM 1220 N NE1 . TRP A 0 153 . -2.814 9.565 -26.991 1.00 94.21 153 A 1 ATOM 1221 C CH2 . TRP A 0 153 . -2.762 7.631 -23.777 1.00 94.21 153 A 1 ATOM 1222 C CZ2 . TRP A 0 153 . -3.355 8.357 -24.821 1.00 94.21 153 A 1 ATOM 1223 C CZ3 . TRP A 0 153 . -1.371 7.421 -23.768 1.00 94.21 153 A 1 ATOM 1224 N N . PRO A 0 154 . 2.435 10.492 -30.100 1.00 92.71 154 A 1 ATOM 1225 C CA . PRO A 0 154 . 3.585 11.296 -30.499 1.00 92.71 154 A 1 ATOM 1226 C C . PRO A 0 154 . 4.347 11.834 -29.277 1.00 92.71 154 A 1 ATOM 1227 C CB . PRO A 0 154 . 3.013 12.428 -31.361 1.00 92.71 154 A 1 ATOM 1228 O O . PRO A 0 154 . 3.741 12.318 -28.326 1.00 92.71 154 A 1 ATOM 1229 C CG . PRO A 0 154 . 1.707 11.846 -31.900 1.00 92.71 154 A 1 ATOM 1230 C CD . PRO A 0 154 . 1.222 10.981 -30.740 1.00 92.71 154 A 1 ATOM 1231 N N . GLY A 0 155 . 5.678 11.731 -29.292 1.00 92.46 155 A 1 ATOM 1232 C CA . GLY A 0 155 . 6.546 12.176 -28.190 1.00 92.46 155 A 1 ATOM 1233 C C . GLY A 0 155 . 6.745 11.162 -27.056 1.00 92.46 155 A 1 ATOM 1234 O O . GLY A 0 155 . 7.684 11.321 -26.270 1.00 92.46 155 A 1 ATOM 1235 N N . SER A 0 156 . 5.937 10.096 -26.993 1.00 95.45 156 A 1 ATOM 1236 C CA . SER A 0 156 . 6.220 8.978 -26.086 1.00 95.45 156 A 1 ATOM 1237 C C . SER A 0 156 . 7.570 8.338 -26.434 1.00 95.45 156 A 1 ATOM 1238 C CB . SER A 0 156 . 5.090 7.943 -26.060 1.00 95.45 156 A 1 ATOM 1239 O O . SER A 0 156 . 7.948 8.217 -27.602 1.00 95.45 156 A 1 ATOM 1240 O OG . SER A 0 156 . 4.943 7.289 -27.300 1.00 95.45 156 A 1 ATOM 1241 N N . ASN A 0 157 . 8.331 7.960 -25.410 1.00 96.44 157 A 1 ATOM 1242 C CA . ASN A 0 157 . 9.639 7.323 -25.560 1.00 96.44 157 A 1 ATOM 1243 C C . ASN A 0 157 . 9.729 6.205 -24.522 1.00 96.44 157 A 1 ATOM 1244 C CB . ASN A 0 157 . 10.741 8.384 -25.423 1.00 96.44 157 A 1 ATOM 1245 O O . ASN A 0 157 . 10.197 6.463 -23.410 1.00 96.44 157 A 1 ATOM 1246 C CG . ASN A 0 157 . 12.150 7.826 -25.576 1.00 96.44 157 A 1 ATOM 1247 N ND2 . ASN A 0 157 . 13.145 8.633 -25.294 1.00 96.44 157 A 1 ATOM 1248 O OD1 . ASN A 0 157 . 12.422 6.692 -25.932 1.00 96.44 157 A 1 ATOM 1249 N N . PRO A 0 158 . 9.210 5.004 -24.844 1.00 98.06 158 A 1 ATOM 1250 C CA . PRO A 0 158 . 8.955 4.022 -23.814 1.00 98.06 158 A 1 ATOM 1251 C C . PRO A 0 158 . 10.228 3.470 -23.168 1.00 98.06 158 A 1 ATOM 1252 C CB . PRO A 0 158 . 8.047 2.951 -24.420 1.00 98.06 158 A 1 ATOM 1253 O O . PRO A 0 158 . 11.200 3.115 -23.844 1.00 98.06 158 A 1 ATOM 1254 C CG . PRO A 0 158 . 7.430 3.643 -25.631 1.00 98.06 158 A 1 ATOM 1255 C CD . PRO A 0 158 . 8.518 4.621 -26.068 1.00 98.06 158 A 1 ATOM 1256 N N . THR A 0 159 . 10.222 3.378 -21.843 1.00 98.19 159 A 1 ATOM 1257 C CA . THR A 0 159 . 11.362 2.908 -21.052 1.00 98.19 159 A 1 ATOM 1258 C C . THR A 0 159 . 10.942 1.987 -19.919 1.00 98.19 159 A 1 ATOM 1259 C CB . THR A 0 159 . 12.199 4.059 -20.474 1.00 98.19 159 A 1 ATOM 1260 O O . THR A 0 159 . 9.802 1.998 -19.459 1.00 98.19 159 A 1 ATOM 1261 C CG2 . THR A 0 159 . 12.841 4.911 -21.562 1.00 98.19 159 A 1 ATOM 1262 O OG1 . THR A 0 159 . 11.423 4.901 -19.655 1.00 98.19 159 A 1 ATOM 1263 N N . ALA A 0 160 . 11.891 1.184 -19.451 1.00 98.40 160 A 1 ATOM 1264 C CA . ALA A 0 160 . 11.775 0.416 -18.222 1.00 98.40 160 A 1 ATOM 1265 C C . ALA A 0 160 . 12.864 0.870 -17.237 1.00 98.40 160 A 1 ATOM 1266 C CB . ALA A 0 160 . 11.823 -1.072 -18.583 1.00 98.40 160 A 1 ATOM 1267 O O . ALA A 0 160 . 14.010 1.108 -17.634 1.00 98.40 160 A 1 ATOM 1268 N N . HIS A 0 161 . 12.513 1.013 -15.960 1.00 98.39 161 A 1 ATOM 1269 C CA . HIS A 0 161 . 13.423 1.457 -14.905 1.00 98.39 161 A 1 ATOM 1270 C C . HIS A 0 161 . 14.283 0.292 -14.390 1.00 98.39 161 A 1 ATOM 1271 C CB . HIS A 0 161 . 12.571 2.082 -13.792 1.00 98.39 161 A 1 ATOM 1272 O O . HIS A 0 161 . 13.755 -0.741 -13.982 1.00 98.39 161 A 1 ATOM 1273 C CG . HIS A 0 161 . 13.289 2.876 -12.732 1.00 98.39 161 A 1 ATOM 1274 C CD2 . HIS A 0 161 . 14.633 2.989 -12.485 1.00 98.39 161 A 1 ATOM 1275 N ND1 . HIS A 0 161 . 12.655 3.683 -11.822 1.00 98.39 161 A 1 ATOM 1276 C CE1 . HIS A 0 161 . 13.597 4.286 -11.088 1.00 98.39 161 A 1 ATOM 1277 N NE2 . HIS A 0 161 . 14.818 3.860 -11.413 1.00 98.39 161 A 1 ATOM 1278 N N . CYS A 0 162 . 15.606 0.469 -14.366 1.00 98.42 162 A 1 ATOM 1279 C CA . CYS A 0 162 . 16.548 -0.405 -13.672 1.00 98.42 162 A 1 ATOM 1280 C C . CYS A 0 162 . 16.626 -0.042 -12.182 1.00 98.42 162 A 1 ATOM 1281 C CB . CYS A 0 162 . 17.931 -0.263 -14.323 1.00 98.42 162 A 1 ATOM 1282 O O . CYS A 0 162 . 17.024 1.064 -11.824 1.00 98.42 162 A 1 ATOM 1283 S SG . CYS A 0 162 . 19.043 -1.543 -13.673 1.00 98.42 162 A 1 ATOM 1284 N N . TYR A 0 163 . 16.285 -0.977 -11.301 1.00 98.63 163 A 1 ATOM 1285 C CA . TYR A 0 163 . 16.449 -0.815 -9.856 1.00 98.63 163 A 1 ATOM 1286 C C . TYR A 0 163 . 16.815 -2.150 -9.203 1.00 98.63 163 A 1 ATOM 1287 C CB . TYR A 0 163 . 15.193 -0.174 -9.241 1.00 98.63 163 A 1 ATOM 1288 O O . TYR A 0 163 . 16.599 -3.218 -9.779 1.00 98.63 163 A 1 ATOM 1289 C CG . TYR A 0 163 . 13.887 -0.896 -9.501 1.00 98.63 163 A 1 ATOM 1290 C CD1 . TYR A 0 163 . 13.015 -0.436 -10.504 1.00 98.63 163 A 1 ATOM 1291 C CD2 . TYR A 0 163 . 13.535 -2.018 -8.727 1.00 98.63 163 A 1 ATOM 1292 C CE1 . TYR A 0 163 . 11.799 -1.104 -10.736 1.00 98.63 163 A 1 ATOM 1293 C CE2 . TYR A 0 163 . 12.325 -2.693 -8.960 1.00 98.63 163 A 1 ATOM 1294 O OH . TYR A 0 163 . 10.276 -2.886 -10.177 1.00 98.63 163 A 1 ATOM 1295 C CZ . TYR A 0 163 . 11.451 -2.234 -9.965 1.00 98.63 163 A 1 ATOM 1296 N N . CYS A 0 164 . 17.367 -2.089 -7.997 1.00 98.29 164 A 1 ATOM 1297 C CA . CYS A 0 164 . 17.563 -3.242 -7.119 1.00 98.29 164 A 1 ATOM 1298 C C . CYS A 0 164 . 16.540 -3.199 -5.976 1.00 98.29 164 A 1 ATOM 1299 C CB . CYS A 0 164 . 19.006 -3.228 -6.606 1.00 98.29 164 A 1 ATOM 1300 O O . CYS A 0 164 . 15.637 -2.367 -5.991 1.00 98.29 164 A 1 ATOM 1301 S SG . CYS A 0 164 . 20.180 -3.518 -7.953 1.00 98.29 164 A 1 ATOM 1302 N N . GLY A 0 165 . 16.659 -4.096 -5.003 1.00 97.53 165 A 1 ATOM 1303 C CA . GLY A 0 165 . 15.835 -4.051 -3.801 1.00 97.53 165 A 1 ATOM 1304 C C . GLY A 0 165 . 16.332 -4.994 -2.717 1.00 97.53 165 A 1 ATOM 1305 O O . GLY A 0 165 . 16.926 -6.037 -3.001 1.00 97.53 165 A 1 ATOM 1306 N N . TYR A 0 166 . 16.030 -4.668 -1.467 1.00 94.55 166 A 1 ATOM 1307 C CA . TYR A 0 166 . 16.019 -5.607 -0.358 1.00 94.55 166 A 1 ATOM 1308 C C . TYR A 0 166 . 14.647 -6.258 -0.259 1.00 94.55 166 A 1 ATOM 1309 C CB . TYR A 0 166 . 16.370 -4.899 0.944 1.00 94.55 166 A 1 ATOM 1310 O O . TYR A 0 166 . 13.690 -5.635 0.204 1.00 94.55 166 A 1 ATOM 1311 C CG . TYR A 0 166 . 17.848 -4.665 1.106 1.00 94.55 166 A 1 ATOM 1312 C CD1 . TYR A 0 166 . 18.621 -5.631 1.773 1.00 94.55 166 A 1 ATOM 1313 C CD2 . TYR A 0 166 . 18.441 -3.491 0.614 1.00 94.55 166 A 1 ATOM 1314 C CE1 . TYR A 0 166 . 19.976 -5.391 2.023 1.00 94.55 166 A 1 ATOM 1315 C CE2 . TYR A 0 166 . 19.807 -3.248 0.843 1.00 94.55 166 A 1 ATOM 1316 O OH . TYR A 0 166 . 21.832 -3.951 1.940 1.00 94.55 166 A 1 ATOM 1317 C CZ . TYR A 0 166 . 20.555 -4.190 1.580 1.00 94.55 166 A 1 ATOM 1318 N N . GLN A 0 167 . 14.573 -7.526 -0.650 1.00 91.38 167 A 1 ATOM 1319 C CA . GLN A 0 167 . 13.359 -8.324 -0.566 1.00 91.38 167 A 1 ATOM 1320 C C . GLN A 0 167 . 13.370 -9.123 0.730 1.00 91.38 167 A 1 ATOM 1321 C CB . GLN A 0 167 . 13.186 -9.193 -1.817 1.00 91.38 167 A 1 ATOM 1322 O O . GLN A 0 167 . 14.293 -9.899 0.981 1.00 91.38 167 A 1 ATOM 1323 C CG . GLN A 0 167 . 13.065 -8.309 -3.070 1.00 91.38 167 A 1 ATOM 1324 C CD . GLN A 0 167 . 12.619 -9.072 -4.310 1.00 91.38 167 A 1 ATOM 1325 N NE2 . GLN A 0 167 . 11.799 -8.457 -5.135 1.00 91.38 167 A 1 ATOM 1326 O OE1 . GLN A 0 167 . 13.006 -10.203 -4.580 1.00 91.38 167 A 1 ATOM 1327 N N . PHE A 0 168 . 12.382 -8.884 1.594 1.00 88.73 168 A 1 ATOM 1328 C CA . PHE A 0 168 . 12.297 -9.521 2.913 1.00 88.73 168 A 1 ATOM 1329 C C . PHE A 0 168 . 13.575 -9.369 3.762 1.00 88.73 168 A 1 ATOM 1330 C CB . PHE A 0 168 . 11.785 -10.958 2.772 1.00 88.73 168 A 1 ATOM 1331 O O . PHE A 0 168 . 13.935 -10.228 4.562 1.00 88.73 168 A 1 ATOM 1332 C CG . PHE A 0 168 . 10.347 -11.016 2.308 1.00 88.73 168 A 1 ATOM 1333 C CD1 . PHE A 0 168 . 9.323 -11.157 3.261 1.00 88.73 168 A 1 ATOM 1334 C CD2 . PHE A 0 168 . 10.022 -10.906 0.942 1.00 88.73 168 A 1 ATOM 1335 C CE1 . PHE A 0 168 . 7.985 -11.196 2.847 1.00 88.73 168 A 1 ATOM 1336 C CE2 . PHE A 0 168 . 8.678 -10.936 0.531 1.00 88.73 168 A 1 ATOM 1337 C CZ . PHE A 0 168 . 7.658 -11.087 1.486 1.00 88.73 168 A 1 ATOM 1338 N N . GLY A 0 169 . 14.271 -8.238 3.602 1.00 86.84 169 A 1 ATOM 1339 C CA . GLY A 0 169 . 15.505 -7.921 4.329 1.00 86.84 169 A 1 ATOM 1340 C C . GLY A 0 169 . 16.789 -8.471 3.705 1.00 86.84 169 A 1 ATOM 1341 O O . GLY A 0 169 . 17.869 -8.098 4.156 1.00 86.84 169 A 1 ATOM 1342 N N . SER A 0 170 . 16.695 -9.279 2.647 1.00 88.13 170 A 1 ATOM 1343 C CA . SER A 0 170 . 17.846 -9.804 1.905 1.00 88.13 170 A 1 ATOM 1344 C C . SER A 0 170 . 18.037 -9.042 0.597 1.00 88.13 170 A 1 ATOM 1345 C CB . SER A 0 170 . 17.651 -11.293 1.621 1.00 88.13 170 A 1 ATOM 1346 O O . SER A 0 170 . 17.067 -8.766 -0.108 1.00 88.13 170 A 1 ATOM 1347 O OG . SER A 0 170 . 17.598 -12.012 2.837 1.00 88.13 170 A 1 ATOM 1348 N N . PHE A 0 171 . 19.277 -8.694 0.248 1.00 93.62 171 A 1 ATOM 1349 C CA . PHE A 0 171 . 19.528 -7.972 -0.998 1.00 93.62 171 A 1 ATOM 1350 C C . PHE A 0 171 . 19.267 -8.870 -2.213 1.00 93.62 171 A 1 ATOM 1351 C CB . PHE A 0 171 . 20.942 -7.390 -1.016 1.00 93.62 171 A 1 ATOM 1352 O O . PHE A 0 171 . 19.824 -9.961 -2.330 1.00 93.62 171 A 1 ATOM 1353 C CG . PHE A 0 171 . 21.158 -6.458 -2.189 1.00 93.62 171 A 1 ATOM 1354 C CD1 . PHE A 0 171 . 22.103 -6.773 -3.182 1.00 93.62 171 A 1 ATOM 1355 C CD2 . PHE A 0 171 . 20.383 -5.288 -2.308 1.00 93.62 171 A 1 ATOM 1356 C CE1 . PHE A 0 171 . 22.277 -5.913 -4.280 1.00 93.62 171 A 1 ATOM 1357 C CE2 . PHE A 0 171 . 20.549 -4.439 -3.413 1.00 93.62 171 A 1 ATOM 1358 C CZ . PHE A 0 171 . 21.503 -4.745 -4.398 1.00 93.62 171 A 1 ATOM 1359 N N . ALA A 0 172 . 18.409 -8.423 -3.128 1.00 94.48 172 A 1 ATOM 1360 C CA . ALA A 0 172 . 17.936 -9.245 -4.235 1.00 94.48 172 A 1 ATOM 1361 C C . ALA A 0 172 . 18.764 -9.101 -5.522 1.00 94.48 172 A 1 ATOM 1362 C CB . ALA A 0 172 . 16.449 -8.969 -4.461 1.00 94.48 172 A 1 ATOM 1363 O O . ALA A 0 172 . 18.599 -9.936 -6.413 1.00 94.48 172 A 1 ATOM 1364 N N . GLY A 0 173 . 19.672 -8.121 -5.605 1.00 95.99 173 A 1 ATOM 1365 C CA . GLY A 0 173 . 20.369 -7.757 -6.845 1.00 95.99 173 A 1 ATOM 1366 C C . GLY A 0 173 . 19.456 -6.999 -7.813 1.00 95.99 173 A 1 ATOM 1367 O O . GLY A 0 173 . 18.486 -6.375 -7.381 1.00 95.99 173 A 1 ATOM 1368 N N . GLN A 0 174 . 19.761 -7.050 -9.116 1.00 97.25 174 A 1 ATOM 1369 C CA . GLN A 0 174 . 18.953 -6.379 -10.141 1.00 97.25 174 A 1 ATOM 1370 C C . GLN A 0 174 . 17.521 -6.936 -10.180 1.00 97.25 174 A 1 ATOM 1371 C CB . GLN A 0 174 . 19.618 -6.472 -11.528 1.00 97.25 174 A 1 ATOM 1372 O O . GLN A 0 174 . 17.300 -8.133 -10.385 1.00 97.25 174 A 1 ATOM 1373 C CG . GLN A 0 174 . 18.925 -5.543 -12.544 1.00 97.25 174 A 1 ATOM 1374 C CD . GLN A 0 174 . 19.481 -5.679 -13.957 1.00 97.25 174 A 1 ATOM 1375 N NE2 . GLN A 0 174 . 18.866 -6.490 -14.794 1.00 97.25 174 A 1 ATOM 1376 O OE1 . GLN A 0 174 . 20.468 -5.071 -14.330 1.00 97.25 174 A 1 ATOM 1377 N N . LEU A 0 175 . 16.559 -6.029 -10.034 1.00 96.93 175 A 1 ATOM 1378 C CA . LEU A 0 175 . 15.137 -6.240 -10.260 1.00 96.93 175 A 1 ATOM 1379 C C . LEU A 0 175 . 14.748 -5.467 -11.522 1.00 96.93 175 A 1 ATOM 1380 C CB . LEU A 0 175 . 14.343 -5.841 -8.998 1.00 96.93 175 A 1 ATOM 1381 O O . LEU A 0 175 . 15.041 -5.937 -12.618 1.00 96.93 175 A 1 ATOM 1382 C CG . LEU A 0 175 . 14.676 -6.657 -7.739 1.00 96.93 175 A 1 ATOM 1383 C CD1 . LEU A 0 175 . 13.901 -6.078 -6.562 1.00 96.93 175 A 1 ATOM 1384 C CD2 . LEU A 0 175 . 14.304 -8.135 -7.894 1.00 96.93 175 A 1 ATOM 1385 N N . GLY A 0 176 . 14.170 -4.275 -11.358 1.00 97.51 176 A 1 ATOM 1386 C CA . GLY A 0 176 . 13.706 -3.401 -12.427 1.00 97.51 176 A 1 ATOM 1387 C C . GLY A 0 176 . 12.236 -3.607 -12.794 1.00 97.51 176 A 1 ATOM 1388 O O . GLY A 0 176 . 11.561 -4.506 -12.282 1.00 97.51 176 A 1 ATOM 1389 N N . ASP A 0 177 . 11.735 -2.759 -13.690 1.00 98.07 177 A 1 ATOM 1390 C CA . ASP A 0 177 . 10.366 -2.810 -14.202 1.00 98.07 177 A 1 ATOM 1391 C C . ASP A 0 177 . 10.158 -4.056 -15.087 1.00 98.07 177 A 1 ATOM 1392 C CB . ASP A 0 177 . 10.031 -1.528 -14.973 1.00 98.07 177 A 1 ATOM 1393 O O . ASP A 0 177 . 10.164 -3.998 -16.315 1.00 98.07 177 A 1 ATOM 1394 C CG . ASP A 0 177 . 9.692 -0.289 -14.145 1.00 98.07 177 A 1 ATOM 1395 O OD1 . ASP A 0 177 . 9.201 -0.411 -12.993 1.00 98.07 177 A 1 ATOM 1396 O OD2 . ASP A 0 177 . 9.864 0.810 -14.714 1.00 98.07 177 A 1 ATOM 1397 N N . GLY A 0 178 . 9.984 -5.222 -14.463 1.00 96.36 178 A 1 ATOM 1398 C CA . GLY A 0 178 . 9.914 -6.513 -15.159 1.00 96.36 178 A 1 ATOM 1399 C C . GLY A 0 178 . 8.614 -6.785 -15.918 1.00 96.36 178 A 1 ATOM 1400 O O . GLY A 0 178 . 8.545 -7.730 -16.697 1.00 96.36 178 A 1 ATOM 1401 N N . ALA A 0 179 . 7.580 -5.986 -15.685 1.00 96.11 179 A 1 ATOM 1402 C CA . ALA A 0 179 . 6.305 -6.053 -16.399 1.00 96.11 179 A 1 ATOM 1403 C C . ALA A 0 179 . 5.699 -4.658 -16.586 1.00 96.11 179 A 1 ATOM 1404 C CB . ALA A 0 179 . 5.358 -6.989 -15.627 1.00 96.11 179 A 1 ATOM 1405 O O . ALA A 0 179 . 4.498 -4.536 -16.801 1.00 96.11 179 A 1 ATOM 1406 N N . ALA A 0 180 . 6.485 -3.598 -16.407 1.00 97.57 180 A 1 ATOM 1407 C CA . ALA A 0 180 . 6.005 -2.231 -16.489 1.00 97.57 180 A 1 ATOM 1408 C C . ALA A 0 180 . 6.826 -1.459 -17.518 1.00 97.57 180 A 1 ATOM 1409 C CB . ALA A 0 180 . 5.994 -1.599 -15.094 1.00 97.57 180 A 1 ATOM 1410 O O . ALA A 0 180 . 8.030 -1.659 -17.639 1.00 97.57 180 A 1 ATOM 1411 N N . ILE A 0 181 . 6.161 -0.604 -18.286 1.00 98.54 181 A 1 ATOM 1412 C CA . ILE A 0 181 . 6.805 0.232 -19.295 1.00 98.54 181 A 1 ATOM 1413 C C . ILE A 0 181 . 6.268 1.646 -19.127 1.00 98.54 181 A 1 ATOM 1414 C CB . ILE A 0 181 . 6.582 -0.343 -20.712 1.00 98.54 181 A 1 ATOM 1415 O O . ILE A 0 181 . 5.070 1.879 -19.270 1.00 98.54 181 A 1 ATOM 1416 C CG1 . ILE A 0 181 . 7.227 -1.748 -20.819 1.00 98.54 181 A 1 ATOM 1417 C CG2 . ILE A 0 181 . 7.155 0.633 -21.754 1.00 98.54 181 A 1 ATOM 1418 C CD1 . ILE A 0 181 . 7.041 -2.450 -22.165 1.00 98.54 181 A 1 ATOM 1419 N N . SER A 0 182 . 7.148 2.585 -18.796 1.00 98.32 182 A 1 ATOM 1420 C CA . SER A 0 182 . 6.844 4.013 -18.819 1.00 98.32 182 A 1 ATOM 1421 C C . SER A 0 182 . 6.668 4.437 -20.269 1.00 98.32 182 A 1 ATOM 1422 C CB . SER A 0 182 . 7.970 4.794 -18.143 1.00 98.32 182 A 1 ATOM 1423 O O . SER A 0 182 . 7.530 4.134 -21.084 1.00 98.32 182 A 1 ATOM 1424 O OG . SER A 0 182 . 7.581 6.132 -17.939 1.00 98.32 182 A 1 ATOM 1425 N N . LEU A 0 183 . 5.563 5.094 -20.622 1.00 98.02 183 A 1 ATOM 1426 C CA . LEU A 0 183 . 5.404 5.728 -21.937 1.00 98.02 183 A 1 ATOM 1427 C C . LEU A 0 183 . 6.128 7.077 -21.999 1.00 98.02 183 A 1 ATOM 1428 C CB . LEU A 0 183 . 3.914 5.901 -22.273 1.00 98.02 183 A 1 ATOM 1429 O O . LEU A 0 183 . 6.429 7.565 -23.091 1.00 98.02 183 A 1 ATOM 1430 C CG . LEU A 0 183 . 3.102 4.599 -22.353 1.00 98.02 183 A 1 ATOM 1431 C CD1 . LEU A 0 183 . 1.719 4.927 -22.919 1.00 98.02 183 A 1 ATOM 1432 C CD2 . LEU A 0 183 . 3.752 3.534 -23.242 1.00 98.02 183 A 1 ATOM 1433 N N . GLY A 0 184 . 6.413 7.662 -20.836 1.00 97.43 184 A 1 ATOM 1434 C CA . GLY A 0 184 . 7.112 8.926 -20.696 1.00 97.43 184 A 1 ATOM 1435 C C . GLY A 0 184 . 6.482 9.851 -19.660 1.00 97.43 184 A 1 ATOM 1436 O O . GLY A 0 184 . 5.539 9.494 -18.950 1.00 97.43 184 A 1 ATOM 1437 N N . GLU A 0 185 . 7.018 11.064 -19.601 1.00 97.85 185 A 1 ATOM 1438 C CA . GLU A 0 185 . 6.598 12.119 -18.681 1.00 97.85 185 A 1 ATOM 1439 C C . GLU A 0 185 . 5.708 13.127 -19.410 1.00 97.85 185 A 1 ATOM 1440 C CB . GLU A 0 185 . 7.836 12.809 -18.096 1.00 97.85 185 A 1 ATOM 1441 O O . GLU A 0 185 . 6.168 13.831 -20.305 1.00 97.85 185 A 1 ATOM 1442 C CG . GLU A 0 185 . 8.700 11.886 -17.225 1.00 97.85 185 A 1 ATOM 1443 C CD . GLU A 0 185 . 10.005 12.586 -16.830 1.00 97.85 185 A 1 ATOM 1444 O OE1 . GLU A 0 185 . 10.157 12.952 -15.646 1.00 97.85 185 A 1 ATOM 1445 O OE2 . GLU A 0 185 . 10.850 12.796 -17.734 1.00 97.85 185 A 1 ATOM 1446 N N . VAL A 0 186 . 4.441 13.207 -19.024 1.00 97.03 186 A 1 ATOM 1447 C CA . VAL A 0 186 . 3.457 14.169 -19.526 1.00 97.03 186 A 1 ATOM 1448 C C . VAL A 0 186 . 3.555 15.466 -18.729 1.00 97.03 186 A 1 ATOM 1449 C CB . VAL A 0 186 . 2.038 13.575 -19.450 1.00 97.03 186 A 1 ATOM 1450 O O . VAL A 0 186 . 3.620 15.431 -17.502 1.00 97.03 186 A 1 ATOM 1451 C CG1 . VAL A 0 186 . 0.964 14.571 -19.908 1.00 97.03 186 A 1 ATOM 1452 C CG2 . VAL A 0 186 . 1.947 12.315 -20.326 1.00 97.03 186 A 1 ATOM 1453 N N . VAL A 0 187 . 3.536 16.609 -19.411 1.00 96.72 187 A 1 ATOM 1454 C CA . VAL A 0 187 . 3.347 17.926 -18.791 1.00 96.72 187 A 1 ATOM 1455 C C . VAL A 0 187 . 1.901 18.349 -19.000 1.00 96.72 187 A 1 ATOM 1456 C CB . VAL A 0 187 . 4.338 18.972 -19.326 1.00 96.72 187 A 1 ATOM 1457 O O . VAL A 0 187 . 1.441 18.448 -20.138 1.00 96.72 187 A 1 ATOM 1458 C CG1 . VAL A 0 187 . 4.160 20.323 -18.622 1.00 96.72 187 A 1 ATOM 1459 C CG2 . VAL A 0 187 . 5.779 18.513 -19.075 1.00 96.72 187 A 1 ATOM 1460 N N . ASN A 0 188 . 1.176 18.554 -17.903 1.00 94.36 188 A 1 ATOM 1461 C CA . ASN A 0 188 . -0.221 18.972 -17.952 1.00 94.36 188 A 1 ATOM 1462 C C . ASN A 0 188 . -0.360 20.491 -18.161 1.00 94.36 188 A 1 ATOM 1463 C CB . ASN A 0 188 . -0.973 18.408 -16.733 1.00 94.36 188 A 1 ATOM 1464 O O . ASN A 0 188 . 0.623 21.230 -18.234 1.00 94.36 188 A 1 ATOM 1465 C CG . ASN A 0 188 . -0.681 19.076 -15.403 1.00 94.36 188 A 1 ATOM 1466 N ND2 . ASN A 0 188 . -1.160 18.473 -14.340 1.00 94.36 188 A 1 ATOM 1467 O OD1 . ASN A 0 188 . -0.033 20.108 -15.305 1.00 94.36 188 A 1 ATOM 1468 N N . GLU A 0 189 . -1.600 20.974 -18.263 1.00 91.82 189 A 1 ATOM 1469 C CA . GLU A 0 189 . -1.894 22.391 -18.535 1.00 91.82 189 A 1 ATOM 1470 C C . GLU A 0 189 . -1.458 23.319 -17.393 1.00 91.82 189 A 1 ATOM 1471 C CB . GLU A 0 189 . -3.398 22.542 -18.795 1.00 91.82 189 A 1 ATOM 1472 O O . GLU A 0 189 . -1.210 24.502 -17.612 1.00 91.82 189 A 1 ATOM 1473 C CG . GLU A 0 189 . -3.742 22.324 -20.275 1.00 91.82 189 A 1 ATOM 1474 C CD . GLU A 0 189 . -5.238 22.074 -20.508 1.00 91.82 189 A 1 ATOM 1475 O OE1 . GLU A 0 189 . -5.546 21.437 -21.540 1.00 91.82 189 A 1 ATOM 1476 O OE2 . GLU A 0 189 . -6.052 22.527 -19.671 1.00 91.82 189 A 1 ATOM 1477 N N . GLN A 0 190 . -1.310 22.782 -16.180 1.00 93.00 190 A 1 ATOM 1478 C CA . GLN A 0 190 . -0.817 23.505 -15.010 1.00 93.00 190 A 1 ATOM 1479 C C . GLN A 0 190 . 0.722 23.529 -14.939 1.00 93.00 190 A 1 ATOM 1480 C CB . GLN A 0 190 . -1.457 22.930 -13.732 1.00 93.00 190 A 1 ATOM 1481 O O . GLN A 0 190 . 1.287 24.028 -13.966 1.00 93.00 190 A 1 ATOM 1482 C CG . GLN A 0 190 . -2.995 23.015 -13.713 1.00 93.00 190 A 1 ATOM 1483 C CD . GLN A 0 190 . -3.691 21.968 -14.586 1.00 93.00 190 A 1 ATOM 1484 N NE2 . GLN A 0 190 . -4.862 22.252 -15.109 1.00 93.00 190 A 1 ATOM 1485 O OE1 . GLN A 0 190 . -3.193 20.884 -14.834 1.00 93.00 190 A 1 ATOM 1486 N N . GLY A 0 191 . 1.415 22.997 -15.953 1.00 93.79 191 A 1 ATOM 1487 C CA . GLY A 0 191 . 2.875 22.902 -15.987 1.00 93.79 191 A 1 ATOM 1488 C C . GLY A 0 191 . 3.435 21.817 -15.069 1.00 93.79 191 A 1 ATOM 1489 O O . GLY A 0 191 . 4.639 21.776 -14.813 1.00 93.79 191 A 1 ATOM 1490 N N . GLU A 0 192 . 2.586 20.930 -14.555 1.00 95.29 192 A 1 ATOM 1491 C CA . GLU A 0 192 . 3.019 19.834 -13.713 1.00 95.29 192 A 1 ATOM 1492 C C . GLU A 0 192 . 3.422 18.609 -14.530 1.00 95.29 192 A 1 ATOM 1493 C CB . GLU A 0 192 . 1.933 19.383 -12.758 1.00 95.29 192 A 1 ATOM 1494 O O . GLU A 0 192 . 2.783 18.258 -15.519 1.00 95.29 192 A 1 ATOM 1495 C CG . GLU A 0 192 . 1.181 20.429 -11.933 1.00 95.29 192 A 1 ATOM 1496 C CD . GLU A 0 192 . 0.238 19.668 -10.995 1.00 95.29 192 A 1 ATOM 1497 O OE1 . GLU A 0 192 . 0.432 19.785 -9.768 1.00 95.29 192 A 1 ATOM 1498 O OE2 . GLU A 0 192 . -0.434 18.719 -11.466 1.00 95.29 192 A 1 ATOM 1499 N N . ARG A 0 193 . 4.434 17.891 -14.044 1.00 97.01 193 A 1 ATOM 1500 C CA . ARG A 0 193 . 4.939 16.672 -14.675 1.00 97.01 193 A 1 ATOM 1501 C C . ARG A 0 193 . 4.360 15.408 -14.044 1.00 97.01 193 A 1 ATOM 1502 C CB . ARG A 0 193 . 6.465 16.713 -14.623 1.00 97.01 193 A 1 ATOM 1503 O O . ARG A 0 193 . 4.373 15.275 -12.820 1.00 97.01 193 A 1 ATOM 1504 C CG . ARG A 0 193 . 7.097 15.629 -15.501 1.00 97.01 193 A 1 ATOM 1505 C CD . ARG A 0 193 . 8.624 15.781 -15.558 1.00 97.01 193 A 1 ATOM 1506 N NE . ARG A 0 193 . 9.059 17.111 -16.035 1.00 97.01 193 A 1 ATOM 1507 N NH1 . ARG A 0 193 . 8.432 16.856 -18.217 1.00 97.01 193 A 1 ATOM 1508 N NH2 . ARG A 0 193 . 9.478 18.693 -17.633 1.00 97.01 193 A 1 ATOM 1509 C CZ . ARG A 0 193 . 8.981 17.548 -17.278 1.00 97.01 193 A 1 ATOM 1510 N N . TRP A 0 194 . 3.917 14.476 -14.879 1.00 98.19 194 A 1 ATOM 1511 C CA . TRP A 0 194 . 3.351 13.187 -14.493 1.00 98.19 194 A 1 ATOM 1512 C C . TRP A 0 194 . 3.895 12.073 -15.389 1.00 98.19 194 A 1 ATOM 1513 C CB . TRP A 0 194 . 1.823 13.268 -14.584 1.00 98.19 194 A 1 ATOM 1514 O O . TRP A 0 194 . 3.761 12.112 -16.605 1.00 98.19 194 A 1 ATOM 1515 C CG . TRP A 0 194 . 1.184 14.187 -13.587 1.00 98.19 194 A 1 ATOM 1516 C CD1 . TRP A 0 194 . 0.804 15.468 -13.805 1.00 98.19 194 A 1 ATOM 1517 C CD2 . TRP A 0 194 . 0.833 13.901 -12.203 1.00 98.19 194 A 1 ATOM 1518 C CE2 . TRP A 0 194 . 0.214 15.058 -11.646 1.00 98.19 194 A 1 ATOM 1519 C CE3 . TRP A 0 194 . 0.966 12.772 -11.365 1.00 98.19 194 A 1 ATOM 1520 N NE1 . TRP A 0 194 . 0.237 15.993 -12.657 1.00 98.19 194 A 1 ATOM 1521 C CH2 . TRP A 0 194 . -0.103 13.953 -9.515 1.00 98.19 194 A 1 ATOM 1522 C CZ2 . TRP A 0 194 . -0.249 15.093 -10.324 1.00 98.19 194 A 1 ATOM 1523 C CZ3 . TRP A 0 194 . 0.506 12.795 -10.034 1.00 98.19 194 A 1 ATOM 1524 N N . GLU A 0 195 . 4.499 11.057 -14.794 1.00 98.24 195 A 1 ATOM 1525 C CA . GLU A 0 195 . 4.929 9.849 -15.484 1.00 98.24 195 A 1 ATOM 1526 C C . GLU A 0 195 . 3.732 8.910 -15.706 1.00 98.24 195 A 1 ATOM 1527 C CB . GLU A 0 195 . 6.064 9.203 -14.673 1.00 98.24 195 A 1 ATOM 1528 O O . GLU A 0 195 . 3.004 8.593 -14.759 1.00 98.24 195 A 1 ATOM 1529 C CG . GLU A 0 195 . 6.735 8.079 -15.465 1.00 98.24 195 A 1 ATOM 1530 C CD . GLU A 0 195 . 8.000 7.504 -14.804 1.00 98.24 195 A 1 ATOM 1531 O OE1 . GLU A 0 195 . 8.611 6.647 -15.488 1.00 98.24 195 A 1 ATOM 1532 O OE2 . GLU A 0 195 . 8.310 7.838 -13.630 1.00 98.24 195 A 1 ATOM 1533 N N . LEU A 0 196 . 3.536 8.458 -16.950 1.00 98.21 196 A 1 ATOM 1534 C CA . LEU A 0 196 . 2.528 7.463 -17.327 1.00 98.21 196 A 1 ATOM 1535 C C . LEU A 0 196 . 3.203 6.109 -17.558 1.00 98.21 196 A 1 ATOM 1536 C CB . LEU A 0 196 . 1.758 7.953 -18.569 1.00 98.21 196 A 1 ATOM 1537 O O . LEU A 0 196 . 3.960 5.947 -18.512 1.00 98.21 196 A 1 ATOM 1538 C CG . LEU A 0 196 . 0.812 6.903 -19.189 1.00 98.21 196 A 1 ATOM 1539 C CD1 . LEU A 0 196 . -0.261 6.393 -18.224 1.00 98.21 196 A 1 ATOM 1540 C CD2 . LEU A 0 196 . 0.103 7.498 -20.401 1.00 98.21 196 A 1 ATOM 1541 N N . GLN A 0 197 . 2.887 5.120 -16.725 1.00 98.39 197 A 1 ATOM 1542 C CA . GLN A 0 197 . 3.450 3.773 -16.790 1.00 98.39 197 A 1 ATOM 1543 C C . GLN A 0 197 . 2.367 2.724 -17.056 1.00 98.39 197 A 1 ATOM 1544 C CB . GLN A 0 197 . 4.244 3.502 -15.499 1.00 98.39 197 A 1 ATOM 1545 O O . GLN A 0 197 . 1.345 2.689 -16.381 1.00 98.39 197 A 1 ATOM 1546 C CG . GLN A 0 197 . 5.114 2.244 -15.605 1.00 98.39 197 A 1 ATOM 1547 C CD . GLN A 0 197 . 5.739 1.834 -14.275 1.00 98.39 197 A 1 ATOM 1548 N NE2 . GLN A 0 197 . 7.051 1.758 -14.189 1.00 98.39 197 A 1 ATOM 1549 O OE1 . GLN A 0 197 . 5.046 1.471 -13.331 1.00 98.39 197 A 1 ATOM 1550 N N . LEU A 0 198 . 2.592 1.824 -18.011 1.00 98.62 198 A 1 ATOM 1551 C CA . LEU A 0 198 . 1.710 0.697 -18.306 1.00 98.62 198 A 1 ATOM 1552 C C . LEU A 0 198 . 2.243 -0.581 -17.654 1.00 98.62 198 A 1 ATOM 1553 C CB . LEU A 0 198 . 1.579 0.529 -19.826 1.00 98.62 198 A 1 ATOM 1554 O O . LEU A 0 198 . 3.281 -1.106 -18.059 1.00 98.62 198 A 1 ATOM 1555 C CG . LEU A 0 198 . 1.033 1.735 -20.606 1.00 98.62 198 A 1 ATOM 1556 C CD1 . LEU A 0 198 . 0.727 1.265 -22.028 1.00 98.62 198 A 1 ATOM 1557 C CD2 . LEU A 0 198 . -0.223 2.336 -19.976 1.00 98.62 198 A 1 ATOM 1558 N N . LYS A 0 199 . 1.535 -1.103 -16.649 1.00 98.18 199 A 1 ATOM 1559 C CA . LYS A 0 199 . 1.871 -2.364 -15.968 1.00 98.18 199 A 1 ATOM 1560 C C . LYS A 0 199 . 1.092 -3.513 -16.611 1.00 98.18 199 A 1 ATOM 1561 C CB . LYS A 0 199 . 1.591 -2.206 -14.466 1.00 98.18 199 A 1 ATOM 1562 O O . LYS A 0 199 . -0.129 -3.477 -16.629 1.00 98.18 199 A 1 ATOM 1563 C CG . LYS A 0 199 . 2.303 -3.250 -13.584 1.00 98.18 199 A 1 ATOM 1564 C CD . LYS A 0 199 . 1.905 -3.001 -12.123 1.00 98.18 199 A 1 ATOM 1565 C CE . LYS A 0 199 . 2.630 -3.822 -11.048 1.00 98.18 199 A 1 ATOM 1566 N NZ . LYS A 0 199 . 2.119 -3.454 -9.702 1.00 98.18 199 A 1 ATOM 1567 N N . GLY A 0 200 . 1.794 -4.514 -17.135 1.00 97.34 200 A 1 ATOM 1568 C CA . GLY A 0 200 . 1.285 -5.583 -18.007 1.00 97.34 200 A 1 ATOM 1569 C C . GLY A 0 200 . 1.678 -5.426 -19.487 1.00 97.34 200 A 1 ATOM 1570 O O . GLY A 0 200 . 1.259 -6.223 -20.329 1.00 97.34 200 A 1 ATOM 1571 N N . ALA A 0 201 . 2.488 -4.415 -19.817 1.00 97.08 201 A 1 ATOM 1572 C CA . ALA A 0 201 . 2.801 -4.011 -21.190 1.00 97.08 201 A 1 ATOM 1573 C C . ALA A 0 201 . 3.821 -4.904 -21.925 1.00 97.08 201 A 1 ATOM 1574 C CB . ALA A 0 201 . 3.222 -2.541 -21.160 1.00 97.08 201 A 1 ATOM 1575 O O . ALA A 0 201 . 4.206 -4.583 -23.047 1.00 97.08 201 A 1 ATOM 1576 N N . GLY A 0 202 . 4.233 -6.033 -21.344 1.00 96.30 202 A 1 ATOM 1577 C CA . GLY A 0 202 . 5.094 -7.021 -21.992 1.00 96.30 202 A 1 ATOM 1578 C C . GLY A 0 202 . 6.482 -7.135 -21.371 1.00 96.30 202 A 1 ATOM 1579 O O . GLY A 0 202 . 6.772 -6.563 -20.318 1.00 96.30 202 A 1 ATOM 1580 N N . LEU A 0 203 . 7.321 -7.940 -22.025 1.00 96.72 203 A 1 ATOM 1581 C CA . LEU A 0 203 . 8.676 -8.240 -21.572 1.00 96.72 203 A 1 ATOM 1582 C C . LEU A 0 203 . 9.585 -7.011 -21.630 1.00 96.72 203 A 1 ATOM 1583 C CB . LEU A 0 203 . 9.276 -9.388 -22.405 1.00 96.72 203 A 1 ATOM 1584 O O . LEU A 0 203 . 9.500 -6.184 -22.540 1.00 96.72 203 A 1 ATOM 1585 C CG . LEU A 0 203 . 8.712 -10.782 -22.082 1.00 96.72 203 A 1 ATOM 1586 C CD1 . LEU A 0 203 . 9.220 -11.792 -23.111 1.00 96.72 203 A 1 ATOM 1587 C CD2 . LEU A 0 203 . 9.159 -11.266 -20.703 1.00 96.72 203 A 1 ATOM 1588 N N . THR A 0 204 . 10.496 -6.958 -20.666 1.00 97.72 204 A 1 ATOM 1589 C CA . THR A 0 204 . 11.580 -5.984 -20.560 1.00 97.72 204 A 1 ATOM 1590 C C . THR A 0 204 . 12.877 -6.720 -20.194 1.00 97.72 204 A 1 ATOM 1591 C CB . THR A 0 204 . 11.259 -4.895 -19.514 1.00 97.72 204 A 1 ATOM 1592 O O . THR A 0 204 . 12.840 -7.892 -19.792 1.00 97.72 204 A 1 ATOM 1593 C CG2 . THR A 0 204 . 9.847 -4.319 -19.622 1.00 97.72 204 A 1 ATOM 1594 O OG1 . THR A 0 204 . 11.425 -5.394 -18.207 1.00 97.72 204 A 1 ATOM 1595 N N . PRO A 0 205 . 14.046 -6.055 -20.227 1.00 97.91 205 A 1 ATOM 1596 C CA . PRO A 0 205 . 15.287 -6.628 -19.702 1.00 97.91 205 A 1 ATOM 1597 C C . PRO A 0 205 . 15.200 -7.122 -18.247 1.00 97.91 205 A 1 ATOM 1598 C CB . PRO A 0 205 . 16.327 -5.518 -19.869 1.00 97.91 205 A 1 ATOM 1599 O O . PRO A 0 205 . 15.992 -7.968 -17.831 1.00 97.91 205 A 1 ATOM 1600 C CG . PRO A 0 205 . 15.833 -4.804 -21.126 1.00 97.91 205 A 1 ATOM 1601 C CD . PRO A 0 205 . 14.324 -4.791 -20.897 1.00 97.91 205 A 1 ATOM 1602 N N . PHE A 0 206 . 14.214 -6.633 -17.493 1.00 97.84 206 A 1 ATOM 1603 C CA . PHE A 0 206 . 14.017 -6.857 -16.063 1.00 97.84 206 A 1 ATOM 1604 C C . PHE A 0 206 . 12.996 -7.953 -15.737 1.00 97.84 206 A 1 ATOM 1605 C CB . PHE A 0 206 . 13.585 -5.521 -15.460 1.00 97.84 206 A 1 ATOM 1606 O O . PHE A 0 206 . 12.749 -8.237 -14.564 1.00 97.84 206 A 1 ATOM 1607 C CG . PHE A 0 206 . 14.510 -4.372 -15.799 1.00 97.84 206 A 1 ATOM 1608 C CD1 . PHE A 0 206 . 15.887 -4.443 -15.519 1.00 97.84 206 A 1 ATOM 1609 C CD2 . PHE A 0 206 . 13.988 -3.249 -16.458 1.00 97.84 206 A 1 ATOM 1610 C CE1 . PHE A 0 206 . 16.743 -3.408 -15.928 1.00 97.84 206 A 1 ATOM 1611 C CE2 . PHE A 0 206 . 14.843 -2.214 -16.860 1.00 97.84 206 A 1 ATOM 1612 C CZ . PHE A 0 206 . 16.221 -2.299 -16.616 1.00 97.84 206 A 1 ATOM 1613 N N . SER A 0 207 . 12.384 -8.590 -16.742 1.00 96.12 207 A 1 ATOM 1614 C CA . SER A 0 207 . 11.331 -9.592 -16.516 1.00 96.12 207 A 1 ATOM 1615 C C . SER A 0 207 . 11.813 -10.833 -15.757 1.00 96.12 207 A 1 ATOM 1616 C CB . SER A 0 207 . 10.675 -9.992 -17.839 1.00 96.12 207 A 1 ATOM 1617 O O . SER A 0 207 . 10.998 -11.535 -15.161 1.00 96.12 207 A 1 ATOM 1618 O OG . SER A 0 207 . 10.145 -8.846 -18.471 1.00 96.12 207 A 1 ATOM 1619 N N . ARG A 0 208 . 13.130 -11.077 -15.686 1.00 92.61 208 A 1 ATOM 1620 C CA . ARG A 0 208 . 13.740 -12.263 -15.058 1.00 92.61 208 A 1 ATOM 1621 C C . ARG A 0 208 . 13.138 -13.550 -15.635 1.00 92.61 208 A 1 ATOM 1622 C CB . ARG A 0 208 . 13.702 -12.182 -13.515 1.00 92.61 208 A 1 ATOM 1623 O O . ARG A 0 208 . 13.432 -13.881 -16.770 1.00 92.61 208 A 1 ATOM 1624 C CG . ARG A 0 208 . 14.487 -10.997 -12.930 1.00 92.61 208 A 1 ATOM 1625 C CD . ARG A 0 208 . 14.471 -11.009 -11.393 1.00 92.61 208 A 1 ATOM 1626 N NE . ARG A 0 208 . 13.114 -10.786 -10.851 1.00 92.61 208 A 1 ATOM 1627 N NH1 . ARG A 0 208 . 13.428 -11.719 -8.771 1.00 92.61 208 A 1 ATOM 1628 N NH2 . ARG A 0 208 . 11.443 -10.864 -9.302 1.00 92.61 208 A 1 ATOM 1629 C CZ . ARG A 0 208 . 12.671 -11.125 -9.651 1.00 92.61 208 A 1 ATOM 1630 N N . GLN A 0 209 . 12.322 -14.266 -14.864 1.00 88.74 209 A 1 ATOM 1631 C CA . GLN A 0 209 . 11.608 -15.473 -15.304 1.00 88.74 209 A 1 ATOM 1632 C C . GLN A 0 209 . 10.116 -15.216 -15.580 1.00 88.74 209 A 1 ATOM 1633 C CB . GLN A 0 209 . 11.788 -16.578 -14.252 1.00 88.74 209 A 1 ATOM 1634 O O . GLN A 0 209 . 9.386 -16.142 -15.910 1.00 88.74 209 A 1 ATOM 1635 C CG . GLN A 0 209 . 13.245 -17.049 -14.125 1.00 88.74 209 A 1 ATOM 1636 C CD . GLN A 0 209 . 13.405 -18.180 -13.112 1.00 88.74 209 A 1 ATOM 1637 N NE2 . GLN A 0 209 . 14.522 -18.872 -13.112 1.00 88.74 209 A 1 ATOM 1638 O OE1 . GLN A 0 209 . 12.558 -18.447 -12.280 1.00 88.74 209 A 1 ATOM 1639 N N . GLY A 0 210 . 9.645 -13.979 -15.406 1.00 89.02 210 A 1 ATOM 1640 C CA . GLY A 0 210 . 8.270 -13.587 -15.695 1.00 89.02 210 A 1 ATOM 1641 C C . GLY A 0 210 . 8.040 -13.324 -17.182 1.00 89.02 210 A 1 ATOM 1642 O O . GLY A 0 210 . 8.968 -13.040 -17.934 1.00 89.02 210 A 1 ATOM 1643 N N . ASP A 0 211 . 6.775 -13.351 -17.582 1.00 92.41 211 A 1 ATOM 1644 C CA . ASP A 0 211 . 6.316 -13.129 -18.960 1.00 92.41 211 A 1 ATOM 1645 C C . ASP A 0 211 . 6.059 -11.647 -19.307 1.00 92.41 211 A 1 ATOM 1646 C CB . ASP A 0 211 . 5.053 -13.973 -19.180 1.00 92.41 211 A 1 ATOM 1647 O O . ASP A 0 211 . 5.635 -11.319 -20.414 1.00 92.41 211 A 1 ATOM 1648 C CG . ASP A 0 211 . 3.866 -13.517 -18.328 1.00 92.41 211 A 1 ATOM 1649 O OD1 . ASP A 0 211 . 3.987 -12.591 -17.491 1.00 92.41 211 A 1 ATOM 1650 O OD2 . ASP A 0 211 . 2.776 -14.097 -18.468 1.00 92.41 211 A 1 ATOM 1651 N N . GLY A 0 212 . 6.276 -10.735 -18.353 1.00 94.69 212 A 1 ATOM 1652 C CA . GLY A 0 212 . 6.023 -9.303 -18.521 1.00 94.69 212 A 1 ATOM 1653 C C . GLY A 0 212 . 4.538 -8.910 -18.558 1.00 94.69 212 A 1 ATOM 1654 O O . GLY A 0 212 . 4.208 -7.762 -18.864 1.00 94.69 212 A 1 ATOM 1655 N N . ARG A 0 213 . 3.622 -9.831 -18.236 1.00 95.93 213 A 1 ATOM 1656 C CA . ARG A 0 213 . 2.171 -9.603 -18.270 1.00 95.93 213 A 1 ATOM 1657 C C . ARG A 0 213 . 1.553 -9.573 -16.875 1.00 95.93 213 A 1 ATOM 1658 C CB . ARG A 0 213 . 1.499 -10.649 -19.175 1.00 95.93 213 A 1 ATOM 1659 O O . ARG A 0 213 . 2.100 -10.082 -15.893 1.00 95.93 213 A 1 ATOM 1660 C CG . ARG A 0 213 . 1.990 -10.640 -20.632 1.00 95.93 213 A 1 ATOM 1661 C CD . ARG A 0 213 . 1.800 -9.272 -21.296 1.00 95.93 213 A 1 ATOM 1662 N NE . ARG A 0 213 . 1.976 -9.358 -22.752 1.00 95.93 213 A 1 ATOM 1663 N NH1 . ARG A 0 213 . 1.519 -7.156 -23.240 1.00 95.93 213 A 1 ATOM 1664 N NH2 . ARG A 0 213 . 1.799 -8.629 -24.885 1.00 95.93 213 A 1 ATOM 1665 C CZ . ARG A 0 213 . 1.771 -8.379 -23.611 1.00 95.93 213 A 1 ATOM 1666 N N . LYS A 0 214 . 0.371 -8.968 -16.785 1.00 95.39 214 A 1 ATOM 1667 C CA . LYS A 0 214 . -0.484 -8.961 -15.592 1.00 95.39 214 A 1 ATOM 1668 C C . LYS A 0 214 . -1.868 -9.478 -15.951 1.00 95.39 214 A 1 ATOM 1669 C CB . LYS A 0 214 . -0.521 -7.554 -14.968 1.00 95.39 214 A 1 ATOM 1670 O O . LYS A 0 214 . -2.197 -9.585 -17.128 1.00 95.39 214 A 1 ATOM 1671 C CG . LYS A 0 214 . 0.828 -7.113 -14.376 1.00 95.39 214 A 1 ATOM 1672 C CD . LYS A 0 214 . 1.272 -8.004 -13.206 1.00 95.39 214 A 1 ATOM 1673 C CE . LYS A 0 214 . 2.589 -7.518 -12.599 1.00 95.39 214 A 1 ATOM 1674 N NZ . LYS A 0 214 . 2.927 -8.310 -11.388 1.00 95.39 214 A 1 ATOM 1675 N N . VAL A 0 215 . -2.634 -9.851 -14.935 1.00 94.57 215 A 1 ATOM 1676 C CA . VAL A 0 215 . -3.969 -10.444 -15.076 1.00 94.57 215 A 1 ATOM 1677 C C . VAL A 0 215 . -5.014 -9.586 -14.387 1.00 94.57 215 A 1 ATOM 1678 C CB . VAL A 0 215 . -4.021 -11.885 -14.546 1.00 94.57 215 A 1 ATOM 1679 O O . VAL A 0 215 . -4.678 -8.790 -13.503 1.00 94.57 215 A 1 ATOM 1680 C CG1 . VAL A 0 215 . -3.170 -12.777 -15.446 1.00 94.57 215 A 1 ATOM 1681 C CG2 . VAL A 0 215 . -3.538 -12.006 -13.095 1.00 94.57 215 A 1 ATOM 1682 N N . LEU A 0 216 . -6.273 -9.772 -14.786 1.00 94.03 216 A 1 ATOM 1683 C CA . LEU A 0 216 . -7.385 -8.907 -14.403 1.00 94.03 216 A 1 ATOM 1684 C C . LEU A 0 216 . -7.519 -8.738 -12.885 1.00 94.03 216 A 1 ATOM 1685 C CB . LEU A 0 216 . -8.676 -9.448 -15.042 1.00 94.03 216 A 1 ATOM 1686 O O . LEU A 0 216 . -7.623 -7.604 -12.431 1.00 94.03 216 A 1 ATOM 1687 C CG . LEU A 0 216 . -9.926 -8.583 -14.786 1.00 94.03 216 A 1 ATOM 1688 C CD1 . LEU A 0 216 . -9.727 -7.123 -15.200 1.00 94.03 216 A 1 ATOM 1689 C CD2 . LEU A 0 216 . -11.090 -9.146 -15.599 1.00 94.03 216 A 1 ATOM 1690 N N . ARG A 0 217 . -7.422 -9.816 -12.097 1.00 91.41 217 A 1 ATOM 1691 C CA . ARG A 0 217 . -7.512 -9.758 -10.624 1.00 91.41 217 A 1 ATOM 1692 C C . ARG A 0 217 . -6.516 -8.782 -9.985 1.00 91.41 217 A 1 ATOM 1693 C CB . ARG A 0 217 . -7.436 -11.176 -10.025 1.00 91.41 217 A 1 ATOM 1694 O O . ARG A 0 217 . -6.922 -7.851 -9.288 1.00 91.41 217 A 1 ATOM 1695 C CG . ARG A 0 217 . -6.145 -11.940 -10.358 1.00 91.41 217 A 1 ATOM 1696 C CD . ARG A 0 217 . -6.185 -13.383 -9.863 1.00 91.41 217 A 1 ATOM 1697 N NE . ARG A 0 217 . -5.045 -14.124 -10.419 1.00 91.41 217 A 1 ATOM 1698 N NH1 . ARG A 0 217 . -3.593 -14.033 -8.642 1.00 91.41 217 A 1 ATOM 1699 N NH2 . ARG A 0 217 . -2.966 -14.966 -10.558 1.00 91.41 217 A 1 ATOM 1700 C CZ . ARG A 0 217 . -3.875 -14.358 -9.865 1.00 91.41 217 A 1 ATOM 1701 N N . SER A 0 218 . -5.234 -8.927 -10.326 1.00 91.69 218 A 1 ATOM 1702 C CA . SER A 0 218 . -4.149 -8.091 -9.797 1.00 91.69 218 A 1 ATOM 1703 C C . SER A 0 218 . -4.247 -6.651 -10.285 1.00 91.69 218 A 1 ATOM 1704 C CB . SER A 0 218 . -2.791 -8.724 -10.133 1.00 91.69 218 A 1 ATOM 1705 O O . SER A 0 218 . -4.089 -5.709 -9.510 1.00 91.69 218 A 1 ATOM 1706 O OG . SER A 0 218 . -2.541 -8.781 -11.538 1.00 91.69 218 A 1 ATOM 1707 N N . SER A 0 219 . -4.600 -6.471 -11.560 1.00 95.84 219 A 1 ATOM 1708 C CA . SER A 0 219 . -4.820 -5.156 -12.152 1.00 95.84 219 A 1 ATOM 1709 C C . SER A 0 219 . -5.992 -4.423 -11.501 1.00 95.84 219 A 1 ATOM 1710 C CB . SER A 0 219 . -5.076 -5.321 -13.652 1.00 95.84 219 A 1 ATOM 1711 O O . SER A 0 219 . -5.893 -3.220 -11.252 1.00 95.84 219 A 1 ATOM 1712 O OG . SER A 0 219 . -3.863 -5.617 -14.315 1.00 95.84 219 A 1 ATOM 1713 N N . LEU A 0 220 . -7.076 -5.145 -11.197 1.00 95.77 220 A 1 ATOM 1714 C CA . LEU A 0 220 . -8.273 -4.597 -10.573 1.00 95.77 220 A 1 ATOM 1715 C C . LEU A 0 220 . -8.026 -4.189 -9.121 1.00 95.77 220 A 1 ATOM 1716 C CB . LEU A 0 220 . -9.456 -5.564 -10.762 1.00 95.77 220 A 1 ATOM 1717 O O . LEU A 0 220 . -8.386 -3.079 -8.730 1.00 95.77 220 A 1 ATOM 1718 C CG . LEU A 0 220 . -10.812 -4.987 -10.316 1.00 95.77 220 A 1 ATOM 1719 C CD1 . LEU A 0 220 . -11.179 -3.686 -11.035 1.00 95.77 220 A 1 ATOM 1720 C CD2 . LEU A 0 220 . -11.924 -5.996 -10.600 1.00 95.77 220 A 1 ATOM 1721 N N . ARG A 0 221 . -7.342 -5.034 -8.343 1.00 96.03 221 A 1 ATOM 1722 C CA . ARG A 0 221 . -6.942 -4.711 -6.966 1.00 96.03 221 A 1 ATOM 1723 C C . ARG A 0 221 . -6.035 -3.489 -6.899 1.00 96.03 221 A 1 ATOM 1724 C CB . ARG A 0 221 . -6.252 -5.924 -6.332 1.00 96.03 221 A 1 ATOM 1725 O O . ARG A 0 221 . -6.276 -2.606 -6.078 1.00 96.03 221 A 1 ATOM 1726 C CG . ARG A 0 221 . -7.288 -6.959 -5.883 1.00 96.03 221 A 1 ATOM 1727 C CD . ARG A 0 221 . -6.632 -8.230 -5.334 1.00 96.03 221 A 1 ATOM 1728 N NE . ARG A 0 221 . -5.778 -7.941 -4.166 1.00 96.03 221 A 1 ATOM 1729 N NH1 . ARG A 0 221 . -7.389 -7.981 -2.516 1.00 96.03 221 A 1 ATOM 1730 N NH2 . ARG A 0 221 . -5.354 -7.229 -2.054 1.00 96.03 221 A 1 ATOM 1731 C CZ . ARG A 0 221 . -6.179 -7.726 -2.925 1.00 96.03 221 A 1 ATOM 1732 N N . GLU A 0 222 . -5.028 -3.413 -7.767 1.00 97.00 222 A 1 ATOM 1733 C CA . GLU A 0 222 . -4.104 -2.278 -7.804 1.00 97.00 222 A 1 ATOM 1734 C C . GLU A 0 222 . -4.811 -0.970 -8.156 1.00 97.00 222 A 1 ATOM 1735 C CB . GLU A 0 222 . -2.942 -2.588 -8.761 1.00 97.00 222 A 1 ATOM 1736 O O . GLU A 0 222 . -4.598 0.031 -7.473 1.00 97.00 222 A 1 ATOM 1737 C CG . GLU A 0 222 . -1.964 -1.410 -8.949 1.00 97.00 222 A 1 ATOM 1738 C CD . GLU A 0 222 . -0.596 -1.842 -9.505 1.00 97.00 222 A 1 ATOM 1739 O OE1 . GLU A 0 222 . 0.403 -1.084 -9.401 1.00 97.00 222 A 1 ATOM 1740 O OE2 . GLU A 0 222 . -0.474 -2.966 -10.039 1.00 97.00 222 A 1 ATOM 1741 N N . PHE A 0 223 . -5.684 -0.970 -9.166 1.00 98.04 223 A 1 ATOM 1742 C CA . PHE A 0 223 . -6.462 0.214 -9.530 1.00 98.04 223 A 1 ATOM 1743 C C . PHE A 0 223 . -7.361 0.678 -8.385 1.00 98.04 223 A 1 ATOM 1744 C CB . PHE A 0 223 . -7.310 -0.126 -10.745 1.00 98.04 223 A 1 ATOM 1745 O O . PHE A 0 223 . -7.274 1.830 -7.963 1.00 98.04 223 A 1 ATOM 1746 C CG . PHE A 0 223 . -8.236 0.964 -11.256 1.00 98.04 223 A 1 ATOM 1747 C CD1 . PHE A 0 223 . -9.515 1.123 -10.687 1.00 98.04 223 A 1 ATOM 1748 C CD2 . PHE A 0 223 . -7.843 1.798 -12.320 1.00 98.04 223 A 1 ATOM 1749 C CE1 . PHE A 0 223 . -10.368 2.141 -11.138 1.00 98.04 223 A 1 ATOM 1750 C CE2 . PHE A 0 223 . -8.700 2.818 -12.771 1.00 98.04 223 A 1 ATOM 1751 C CZ . PHE A 0 223 . -9.957 2.996 -12.169 1.00 98.04 223 A 1 ATOM 1752 N N . LEU A 0 224 . -8.185 -0.228 -7.845 1.00 97.83 224 A 1 ATOM 1753 C CA . LEU A 0 224 . -9.131 0.107 -6.784 1.00 97.83 224 A 1 ATOM 1754 C C . LEU A 0 224 . -8.402 0.625 -5.545 1.00 97.83 224 A 1 ATOM 1755 C CB . LEU A 0 224 . -9.978 -1.127 -6.430 1.00 97.83 224 A 1 ATOM 1756 O O . LEU A 0 224 . -8.858 1.582 -4.928 1.00 97.83 224 A 1 ATOM 1757 C CG . LEU A 0 224 . -11.007 -1.543 -7.496 1.00 97.83 224 A 1 ATOM 1758 C CD1 . LEU A 0 224 . -11.599 -2.896 -7.103 1.00 97.83 224 A 1 ATOM 1759 C CD2 . LEU A 0 224 . -12.152 -0.536 -7.623 1.00 97.83 224 A 1 ATOM 1760 N N . CYS A 0 225 . -7.261 0.031 -5.183 1.00 98.26 225 A 1 ATOM 1761 C CA . CYS A 0 225 . -6.525 0.457 -3.997 1.00 98.26 225 A 1 ATOM 1762 C C . CYS A 0 225 . -5.781 1.774 -4.207 1.00 98.26 225 A 1 ATOM 1763 C CB . CYS A 0 225 . -5.558 -0.637 -3.564 1.00 98.26 225 A 1 ATOM 1764 O O . CYS A 0 225 . -5.741 2.593 -3.290 1.00 98.26 225 A 1 ATOM 1765 S SG . CYS A 0 225 . -5.115 -0.309 -1.835 1.00 98.26 225 A 1 ATOM 1766 N N . SER A 0 226 . -5.213 1.985 -5.397 1.00 98.54 226 A 1 ATOM 1767 C CA . SER A 0 226 . -4.584 3.255 -5.771 1.00 98.54 226 A 1 ATOM 1768 C C . SER A 0 226 . -5.574 4.402 -5.593 1.00 98.54 226 A 1 ATOM 1769 C CB . SER A 0 226 . -4.127 3.213 -7.234 1.00 98.54 226 A 1 ATOM 1770 O O . SER A 0 226 . -5.300 5.378 -4.898 1.00 98.54 226 A 1 ATOM 1771 O OG . SER A 0 226 . -3.113 2.245 -7.442 1.00 98.54 226 A 1 ATOM 1772 N N . GLU A 0 227 . -6.777 4.245 -6.139 1.00 98.54 227 A 1 ATOM 1773 C CA . GLU A 0 227 . -7.786 5.295 -6.087 1.00 98.54 227 A 1 ATOM 1774 C C . GLU A 0 227 . -8.427 5.409 -4.696 1.00 98.54 227 A 1 ATOM 1775 C CB . GLU A 0 227 . -8.797 5.073 -7.216 1.00 98.54 227 A 1 ATOM 1776 O O . GLU A 0 227 . -8.582 6.521 -4.197 1.00 98.54 227 A 1 ATOM 1777 C CG . GLU A 0 227 . -8.135 5.118 -8.611 1.00 98.54 227 A 1 ATOM 1778 C CD . GLU A 0 227 . -7.478 6.473 -8.890 1.00 98.54 227 A 1 ATOM 1779 O OE1 . GLU A 0 227 . -6.230 6.597 -8.821 1.00 98.54 227 A 1 ATOM 1780 O OE2 . GLU A 0 227 . -8.216 7.453 -9.131 1.00 98.54 227 A 1 ATOM 1781 N N . ALA A 0 228 . -8.683 4.296 -3.997 1.00 98.16 228 A 1 ATOM 1782 C CA . ALA A 0 228 . -9.154 4.330 -2.610 1.00 98.16 228 A 1 ATOM 1783 C C . ALA A 0 228 . -8.202 5.119 -1.697 1.00 98.16 228 A 1 ATOM 1784 C CB . ALA A 0 228 . -9.313 2.896 -2.091 1.00 98.16 228 A 1 ATOM 1785 O O . ALA A 0 228 . -8.642 5.946 -0.902 1.00 98.16 228 A 1 ATOM 1786 N N . MET A 0 229 . -6.889 4.907 -1.828 1.00 98.71 229 A 1 ATOM 1787 C CA . MET A 0 229 . -5.892 5.630 -1.035 1.00 98.71 229 A 1 ATOM 1788 C C . MET A 0 229 . -5.890 7.129 -1.351 1.00 98.71 229 A 1 ATOM 1789 C CB . MET A 0 229 . -4.508 5.002 -1.247 1.00 98.71 229 A 1 ATOM 1790 O O . MET A 0 229 . -5.795 7.938 -0.427 1.00 98.71 229 A 1 ATOM 1791 C CG . MET A 0 229 . -4.445 3.611 -0.602 1.00 98.71 229 A 1 ATOM 1792 S SD . MET A 0 229 . -4.529 3.599 1.200 1.00 98.71 229 A 1 ATOM 1793 C CE . MET A 0 229 . -2.792 3.886 1.573 1.00 98.71 229 A 1 ATOM 1794 N N . TYR A 0 230 . -6.073 7.505 -2.622 1.00 98.66 230 A 1 ATOM 1795 C CA . TYR A 0 230 . -6.186 8.905 -3.028 1.00 98.66 230 A 1 ATOM 1796 C C . TYR A 0 230 . -7.387 9.592 -2.370 1.00 98.66 230 A 1 ATOM 1797 C CB . TYR A 0 230 . -6.266 9.007 -4.556 1.00 98.66 230 A 1 ATOM 1798 O O . TYR A 0 230 . -7.215 10.630 -1.729 1.00 98.66 230 A 1 ATOM 1799 C CG . TYR A 0 230 . -6.601 10.403 -5.045 1.00 98.66 230 A 1 ATOM 1800 C CD1 . TYR A 0 230 . -7.891 10.694 -5.532 1.00 98.66 230 A 1 ATOM 1801 C CD2 . TYR A 0 230 . -5.631 11.421 -4.966 1.00 98.66 230 A 1 ATOM 1802 C CE1 . TYR A 0 230 . -8.205 11.995 -5.970 1.00 98.66 230 A 1 ATOM 1803 C CE2 . TYR A 0 230 . -5.945 12.728 -5.388 1.00 98.66 230 A 1 ATOM 1804 O OH . TYR A 0 230 . -7.525 14.261 -6.340 1.00 98.66 230 A 1 ATOM 1805 C CZ . TYR A 0 230 . -7.233 13.013 -5.895 1.00 98.66 230 A 1 ATOM 1806 N N . TYR A 0 231 . -8.579 8.995 -2.454 1.00 98.45 231 A 1 ATOM 1807 C CA . TYR A 0 231 . -9.793 9.578 -1.874 1.00 98.45 231 A 1 ATOM 1808 C C . TYR A 0 231 . -9.828 9.520 -0.339 1.00 98.45 231 A 1 ATOM 1809 C CB . TYR A 0 231 . -11.024 8.918 -2.491 1.00 98.45 231 A 1 ATOM 1810 O O . TYR A 0 231 . -10.511 10.326 0.290 1.00 98.45 231 A 1 ATOM 1811 C CG . TYR A 0 231 . -11.225 9.257 -3.955 1.00 98.45 231 A 1 ATOM 1812 C CD1 . TYR A 0 231 . -11.660 10.544 -4.328 1.00 98.45 231 A 1 ATOM 1813 C CD2 . TYR A 0 231 . -11.042 8.269 -4.941 1.00 98.45 231 A 1 ATOM 1814 C CE1 . TYR A 0 231 . -11.932 10.833 -5.680 1.00 98.45 231 A 1 ATOM 1815 C CE2 . TYR A 0 231 . -11.298 8.557 -6.292 1.00 98.45 231 A 1 ATOM 1816 O OH . TYR A 0 231 . -12.100 10.074 -7.949 1.00 98.45 231 A 1 ATOM 1817 C CZ . TYR A 0 231 . -11.766 9.834 -6.660 1.00 98.45 231 A 1 ATOM 1818 N N . LEU A 0 232 . -9.037 8.642 0.289 1.00 98.46 232 A 1 ATOM 1819 C CA . LEU A 0 232 . -8.749 8.689 1.730 1.00 98.46 232 A 1 ATOM 1820 C C . LEU A 0 232 . -7.785 9.829 2.119 1.00 98.46 232 A 1 ATOM 1821 C CB . LEU A 0 232 . -8.194 7.325 2.185 1.00 98.46 232 A 1 ATOM 1822 O O . LEU A 0 232 . -7.553 10.062 3.307 1.00 98.46 232 A 1 ATOM 1823 C CG . LEU A 0 232 . -9.239 6.196 2.246 1.00 98.46 232 A 1 ATOM 1824 C CD1 . LEU A 0 232 . -8.530 4.861 2.487 1.00 98.46 232 A 1 ATOM 1825 C CD2 . LEU A 0 232 . -10.245 6.403 3.380 1.00 98.46 232 A 1 ATOM 1826 N N . GLY A 0 233 . -7.207 10.539 1.147 1.00 98.16 233 A 1 ATOM 1827 C CA . GLY A 0 233 . -6.218 11.592 1.371 1.00 98.16 233 A 1 ATOM 1828 C C . GLY A 0 233 . -4.829 11.059 1.735 1.00 98.16 233 A 1 ATOM 1829 O O . GLY A 0 233 . -4.059 11.758 2.397 1.00 98.16 233 A 1 ATOM 1830 N N . ILE A 0 234 . -4.507 9.823 1.340 1.00 98.79 234 A 1 ATOM 1831 C CA . ILE A 0 234 . -3.208 9.193 1.581 1.00 98.79 234 A 1 ATOM 1832 C C . ILE A 0 234 . -2.365 9.263 0.299 1.00 98.79 234 A 1 ATOM 1833 C CB . ILE A 0 234 . -3.351 7.750 2.112 1.00 98.79 234 A 1 ATOM 1834 O O . ILE A 0 234 . -2.832 8.843 -0.761 1.00 98.79 234 A 1 ATOM 1835 C CG1 . ILE A 0 234 . -4.250 7.744 3.371 1.00 98.79 234 A 1 ATOM 1836 C CG2 . ILE A 0 234 . -1.944 7.199 2.419 1.00 98.79 234 A 1 ATOM 1837 C CD1 . ILE A 0 234 . -4.432 6.381 4.045 1.00 98.79 234 A 1 ATOM 1838 N N . PRO A 0 235 . -1.111 9.758 0.360 1.00 98.79 235 A 1 ATOM 1839 C CA . PRO A 0 235 . -0.253 9.837 -0.818 1.00 98.79 235 A 1 ATOM 1840 C C . PRO A 0 235 . -0.071 8.476 -1.499 1.00 98.79 235 A 1 ATOM 1841 C CB . PRO A 0 235 . 1.075 10.411 -0.324 1.00 98.79 235 A 1 ATOM 1842 O O . PRO A 0 235 . 0.260 7.472 -0.859 1.00 98.79 235 A 1 ATOM 1843 C CG . PRO A 0 235 . 0.692 11.194 0.928 1.00 98.79 235 A 1 ATOM 1844 C CD . PRO A 0 235 . -0.455 10.374 1.506 1.00 98.79 235 A 1 ATOM 1845 N N . THR A 0 236 . -0.273 8.438 -2.813 1.00 98.90 236 A 1 ATOM 1846 C CA . THR A 0 236 . -0.274 7.200 -3.597 1.00 98.90 236 A 1 ATOM 1847 C C . THR A 0 236 . 0.027 7.439 -5.079 1.00 98.90 236 A 1 ATOM 1848 C CB . THR A 0 236 . -1.618 6.482 -3.433 1.00 98.90 236 A 1 ATOM 1849 O O . THR A 0 236 . -0.171 8.543 -5.591 1.00 98.90 236 A 1 ATOM 1850 C CG2 . THR A 0 236 . -2.814 7.262 -3.969 1.00 98.90 236 A 1 ATOM 1851 O OG1 . THR A 0 236 . -1.489 5.299 -4.154 1.00 98.90 236 A 1 ATOM 1852 N N . THR A 0 237 . 0.508 6.405 -5.774 1.00 98.76 237 A 1 ATOM 1853 C CA . THR A 0 237 . 0.399 6.326 -7.235 1.00 98.76 237 A 1 ATOM 1854 C C . THR A 0 237 . -1.064 6.228 -7.651 1.00 98.76 237 A 1 ATOM 1855 C CB . THR A 0 237 . 1.160 5.127 -7.819 1.00 98.76 237 A 1 ATOM 1856 O O . THR A 0 237 . -1.833 5.495 -7.042 1.00 98.76 237 A 1 ATOM 1857 C CG2 . THR A 0 237 . 2.642 5.179 -7.447 1.00 98.76 237 A 1 ATOM 1858 O OG1 . THR A 0 237 . 0.667 3.880 -7.371 1.00 98.76 237 A 1 ATOM 1859 N N . ARG A 0 238 . -1.446 6.921 -8.718 1.00 98.70 238 A 1 ATOM 1860 C CA . ARG A 0 238 . -2.804 6.909 -9.269 1.00 98.70 238 A 1 ATOM 1861 C C . ARG A 0 238 . -2.956 5.825 -10.325 1.00 98.70 238 A 1 ATOM 1862 C CB . ARG A 0 238 . -3.125 8.302 -9.827 1.00 98.70 238 A 1 ATOM 1863 O O . ARG A 0 238 . -1.969 5.428 -10.950 1.00 98.70 238 A 1 ATOM 1864 C CG . ARG A 0 238 . -3.017 9.421 -8.777 1.00 98.70 238 A 1 ATOM 1865 C CD . ARG A 0 238 . -3.978 9.226 -7.598 1.00 98.70 238 A 1 ATOM 1866 N NE . ARG A 0 238 . -5.379 9.176 -8.049 1.00 98.70 238 A 1 ATOM 1867 N NH1 . ARG A 0 238 . -5.747 11.432 -8.315 1.00 98.70 238 A 1 ATOM 1868 N NH2 . ARG A 0 238 . -7.387 10.003 -8.717 1.00 98.70 238 A 1 ATOM 1869 C CZ . ARG A 0 238 . -6.160 10.197 -8.353 1.00 98.70 238 A 1 ATOM 1870 N N . ALA A 0 239 . -4.184 5.382 -10.563 1.00 98.38 239 A 1 ATOM 1871 C CA . ALA A 0 239 . -4.494 4.420 -11.613 1.00 98.38 239 A 1 ATOM 1872 C C . ALA A 0 239 . -5.527 5.009 -12.580 1.00 98.38 239 A 1 ATOM 1873 C CB . ALA A 0 239 . -4.933 3.110 -10.965 1.00 98.38 239 A 1 ATOM 1874 O O . ALA A 0 239 . -6.685 5.200 -12.232 1.00 98.38 239 A 1 ATOM 1875 N N . ALA A 0 240 . -5.095 5.315 -13.803 1.00 97.45 240 A 1 ATOM 1876 C CA . ALA A 0 240 . -5.923 5.956 -14.821 1.00 97.45 240 A 1 ATOM 1877 C C . ALA A 0 240 . -6.866 4.977 -15.526 1.00 97.45 240 A 1 ATOM 1878 C CB . ALA A 0 240 . -4.997 6.680 -15.804 1.00 97.45 240 A 1 ATOM 1879 O O . ALA A 0 240 . -7.996 5.341 -15.851 1.00 97.45 240 A 1 ATOM 1880 N N . SER A 0 241 . -6.429 3.735 -15.757 1.00 97.13 241 A 1 ATOM 1881 C CA . SER A 0 241 . -7.259 2.731 -16.425 1.00 97.13 241 A 1 ATOM 1882 C C . SER A 0 241 . -6.895 1.296 -16.073 1.00 97.13 241 A 1 ATOM 1883 C CB . SER A 0 241 . -7.209 2.915 -17.947 1.00 97.13 241 A 1 ATOM 1884 O O . SER A 0 241 . -5.763 1.019 -15.665 1.00 97.13 241 A 1 ATOM 1885 O OG . SER A 0 241 . -6.126 2.266 -18.582 1.00 97.13 241 A 1 ATOM 1886 N N . ILE A 0 242 . -7.851 0.394 -16.306 1.00 97.79 242 A 1 ATOM 1887 C CA . ILE A 0 242 . -7.608 -1.037 -16.496 1.00 97.79 242 A 1 ATOM 1888 C C . ILE A 0 242 . -8.186 -1.454 -17.840 1.00 97.79 242 A 1 ATOM 1889 C CB . ILE A 0 242 . -8.245 -1.900 -15.404 1.00 97.79 242 A 1 ATOM 1890 O O . ILE A 0 242 . -9.366 -1.228 -18.124 1.00 97.79 242 A 1 ATOM 1891 C CG1 . ILE A 0 242 . -7.766 -1.534 -13.999 1.00 97.79 242 A 1 ATOM 1892 C CG2 . ILE A 0 242 . -7.951 -3.399 -15.655 1.00 97.79 242 A 1 ATOM 1893 C CD1 . ILE A 0 242 . -8.882 -1.919 -13.035 1.00 97.79 242 A 1 ATOM 1894 N N . ILE A 0 243 . -7.365 -2.129 -18.631 1.00 97.47 243 A 1 ATOM 1895 C CA . ILE A 0 243 . -7.733 -2.688 -19.925 1.00 97.47 243 A 1 ATOM 1896 C C . ILE A 0 243 . -7.469 -4.187 -19.886 1.00 97.47 243 A 1 ATOM 1897 C CB . ILE A 0 243 . -6.947 -1.960 -21.030 1.00 97.47 243 A 1 ATOM 1898 O O . ILE A 0 243 . -6.372 -4.612 -19.540 1.00 97.47 243 A 1 ATOM 1899 C CG1 . ILE A 0 243 . -7.450 -0.503 -21.131 1.00 97.47 243 A 1 ATOM 1900 C CG2 . ILE A 0 243 . -7.100 -2.675 -22.383 1.00 97.47 243 A 1 ATOM 1901 C CD1 . ILE A 0 243 . -6.475 0.420 -21.850 1.00 97.47 243 A 1 ATOM 1902 N N . THR A 0 244 . -8.464 -4.992 -20.244 1.00 96.94 244 A 1 ATOM 1903 C CA . THR A 0 244 . -8.311 -6.439 -20.438 1.00 96.94 244 A 1 ATOM 1904 C C . THR A 0 244 . -8.205 -6.771 -21.927 1.00 96.94 244 A 1 ATOM 1905 C CB . THR A 0 244 . -9.432 -7.199 -19.720 1.00 96.94 244 A 1 ATOM 1906 O O . THR A 0 244 . -8.341 -5.888 -22.773 1.00 96.94 244 A 1 ATOM 1907 C CG2 . THR A 0 244 . -10.778 -7.142 -20.441 1.00 96.94 244 A 1 ATOM 1908 O OG1 . THR A 0 244 . -9.062 -8.549 -19.566 1.00 96.94 244 A 1 ATOM 1909 N N . SER A 0 245 . -7.948 -8.029 -22.274 1.00 96.95 245 A 1 ATOM 1910 C CA . SER A 0 245 . -7.719 -8.455 -23.659 1.00 96.95 245 A 1 ATOM 1911 C C . SER A 0 245 . -8.154 -9.900 -23.903 1.00 96.95 245 A 1 ATOM 1912 C CB . SER A 0 245 . -6.238 -8.254 -23.989 1.00 96.95 245 A 1 ATOM 1913 O O . SER A 0 245 . -8.623 -10.579 -22.986 1.00 96.95 245 A 1 ATOM 1914 O OG . SER A 0 245 . -5.403 -9.143 -23.281 1.00 96.95 245 A 1 ATOM 1915 N N . ASP A 0 246 . -8.029 -10.355 -25.147 1.00 96.39 246 A 1 ATOM 1916 C CA . ASP A 0 246 . -8.142 -11.770 -25.520 1.00 96.39 246 A 1 ATOM 1917 C C . ASP A 0 246 . -6.794 -12.505 -25.472 1.00 96.39 246 A 1 ATOM 1918 C CB . ASP A 0 246 . -8.812 -11.895 -26.900 1.00 96.39 246 A 1 ATOM 1919 O O . ASP A 0 246 . -6.763 -13.729 -25.584 1.00 96.39 246 A 1 ATOM 1920 C CG . ASP A 0 246 . -10.294 -11.516 -26.866 1.00 96.39 246 A 1 ATOM 1921 O OD1 . ASP A 0 246 . -10.953 -11.707 -25.819 1.00 96.39 246 A 1 ATOM 1922 O OD2 . ASP A 0 246 . -10.823 -10.975 -27.862 1.00 96.39 246 A 1 ATOM 1923 N N . THR A 0 247 . -5.682 -11.793 -25.256 1.00 97.23 247 A 1 ATOM 1924 C CA . THR A 0 247 . -4.375 -12.424 -25.054 1.00 97.23 247 A 1 ATOM 1925 C C . THR A 0 247 . -4.387 -13.226 -23.754 1.00 97.23 247 A 1 ATOM 1926 C CB . THR A 0 247 . -3.245 -11.390 -25.033 1.00 97.23 247 A 1 ATOM 1927 O O . THR A 0 247 . -4.726 -12.711 -22.688 1.00 97.23 247 A 1 ATOM 1928 C CG2 . THR A 0 247 . -1.861 -12.005 -24.831 1.00 97.23 247 A 1 ATOM 1929 O OG1 . THR A 0 247 . -3.197 -10.682 -26.250 1.00 97.23 247 A 1 ATOM 1930 N N . LEU A 0 248 . -3.988 -14.491 -23.840 1.00 95.45 248 A 1 ATOM 1931 C CA . LEU A 0 248 . -4.006 -15.439 -22.732 1.00 95.45 248 A 1 ATOM 1932 C C . LEU A 0 248 . -2.614 -15.613 -22.115 1.00 95.45 248 A 1 ATOM 1933 C CB . LEU A 0 248 . -4.574 -16.768 -23.245 1.00 95.45 248 A 1 ATOM 1934 O O . LEU A 0 248 . -1.612 -15.637 -22.829 1.00 95.45 248 A 1 ATOM 1935 C CG . LEU A 0 248 . -6.051 -16.727 -23.688 1.00 95.45 248 A 1 ATOM 1936 C CD1 . LEU A 0 248 . -6.507 -18.130 -24.092 1.00 95.45 248 A 1 ATOM 1937 C CD2 . LEU A 0 248 . -7.004 -16.204 -22.606 1.00 95.45 248 A 1 ATOM 1938 N N . VAL A 0 249 . -2.559 -15.745 -20.790 1.00 93.41 249 A 1 ATOM 1939 C CA . VAL A 0 249 . -1.325 -15.964 -20.022 1.00 93.41 249 A 1 ATOM 1940 C C . VAL A 0 249 . -1.535 -17.027 -18.950 1.00 93.41 249 A 1 ATOM 1941 C CB . VAL A 0 249 . -0.792 -14.663 -19.393 1.00 93.41 249 A 1 ATOM 1942 O O . VAL A 0 249 . -2.594 -17.093 -18.331 1.00 93.41 249 A 1 ATOM 1943 C CG1 . VAL A 0 249 . -0.342 -13.683 -20.479 1.00 93.41 249 A 1 ATOM 1944 C CG2 . VAL A 0 249 . -1.792 -13.937 -18.481 1.00 93.41 249 A 1 ATOM 1945 N N . GLU A 0 250 . -0.526 -17.862 -18.713 1.00 90.94 250 A 1 ATOM 1946 C CA . GLU A 0 250 . -0.579 -18.890 -17.670 1.00 90.94 250 A 1 ATOM 1947 C C . GLU A 0 250 . -0.231 -18.310 -16.301 1.00 90.94 250 A 1 ATOM 1948 C CB . GLU A 0 250 . 0.364 -20.051 -17.984 1.00 90.94 250 A 1 ATOM 1949 O O . GLU A 0 250 . 0.756 -17.588 -16.144 1.00 90.94 250 A 1 ATOM 1950 C CG . GLU A 0 250 . -0.107 -20.872 -19.190 1.00 90.94 250 A 1 ATOM 1951 C CD . GLU A 0 250 . 0.727 -22.147 -19.392 1.00 90.94 250 A 1 ATOM 1952 O OE1 . GLU A 0 250 . 0.274 -22.991 -20.194 1.00 90.94 250 A 1 ATOM 1953 O OE2 . GLU A 0 250 . 1.803 -22.263 -18.762 1.00 90.94 250 A 1 ATOM 1954 N N . ARG A 0 251 . -1.021 -18.633 -15.282 1.00 85.57 251 A 1 ATOM 1955 C CA . ARG A 0 251 . -0.789 -18.205 -13.907 1.00 85.57 251 A 1 ATOM 1956 C C . ARG A 0 251 . -1.074 -19.323 -12.933 1.00 85.57 251 A 1 ATOM 1957 C CB . ARG A 0 251 . -1.695 -17.018 -13.567 1.00 85.57 251 A 1 ATOM 1958 O O . ARG A 0 251 . -2.126 -19.945 -12.970 1.00 85.57 251 A 1 ATOM 1959 C CG . ARG A 0 251 . -1.326 -15.698 -14.248 1.00 85.57 251 A 1 ATOM 1960 C CD . ARG A 0 251 . 0.053 -15.179 -13.829 1.00 85.57 251 A 1 ATOM 1961 N NE . ARG A 0 251 . 0.414 -13.948 -14.557 1.00 85.57 251 A 1 ATOM 1962 N NH1 . ARG A 0 251 . 1.415 -14.973 -16.352 1.00 85.57 251 A 1 ATOM 1963 N NH2 . ARG A 0 251 . 1.487 -12.804 -16.222 1.00 85.57 251 A 1 ATOM 1964 C CZ . ARG A 0 251 . 1.083 -13.914 -15.695 1.00 85.57 251 A 1 ATOM 1965 N N . ASP A 0 252 . -0.168 -19.461 -11.983 1.00 80.34 252 A 1 ATOM 1966 C CA . ASP A 0 252 . -0.405 -20.180 -10.746 1.00 80.34 252 A 1 ATOM 1967 C C . ASP A 0 252 . -0.654 -19.146 -9.639 1.00 80.34 252 A 1 ATOM 1968 C CB . ASP A 0 252 . 0.796 -21.081 -10.495 1.00 80.34 252 A 1 ATOM 1969 O O . ASP A 0 252 . 0.242 -18.397 -9.238 1.00 80.34 252 A 1 ATOM 1970 C CG . ASP A 0 252 . 0.638 -21.923 -9.240 1.00 80.34 252 A 1 ATOM 1971 O OD1 . ASP A 0 252 . -0.289 -21.678 -8.430 1.00 80.34 252 A 1 ATOM 1972 O OD2 . ASP A 0 252 . 1.544 -22.746 -9.019 1.00 80.34 252 A 1 ATOM 1973 N N . MET A 0 253 . -1.907 -19.040 -9.197 1.00 70.04 253 A 1 ATOM 1974 C CA . MET A 0 253 . -2.339 -18.019 -8.238 1.00 70.04 253 A 1 ATOM 1975 C C . MET A 0 253 . -1.688 -18.193 -6.857 1.00 70.04 253 A 1 ATOM 1976 C CB . MET A 0 253 . -3.871 -18.056 -8.156 1.00 70.04 253 A 1 ATOM 1977 O O . MET A 0 253 . -1.390 -17.199 -6.183 1.00 70.04 253 A 1 ATOM 1978 C CG . MET A 0 253 . -4.445 -17.080 -7.123 1.00 70.04 253 A 1 ATOM 1979 S SD . MET A 0 253 . -6.187 -16.659 -7.390 1.00 70.04 253 A 1 ATOM 1980 C CE . MET A 0 253 . -7.008 -18.237 -7.046 1.00 70.04 253 A 1 ATOM 1981 N N . PHE A 0 254 . -1.445 -19.439 -6.447 1.00 69.04 254 A 1 ATOM 1982 C CA . PHE A 0 254 . -0.992 -19.782 -5.097 1.00 69.04 254 A 1 ATOM 1983 C C . PHE A 0 254 . 0.352 -20.512 -5.060 1.00 69.04 254 A 1 ATOM 1984 C CB . PHE A 0 254 . -2.089 -20.574 -4.376 1.00 69.04 254 A 1 ATOM 1985 O O . PHE A 0 254 . 0.781 -20.911 -3.979 1.00 69.04 254 A 1 ATOM 1986 C CG . PHE A 0 254 . -3.393 -19.830 -4.181 1.00 69.04 254 A 1 ATOM 1987 C CD1 . PHE A 0 254 . -3.420 -18.594 -3.505 1.00 69.04 254 A 1 ATOM 1988 C CD2 . PHE A 0 254 . -4.591 -20.395 -4.654 1.00 69.04 254 A 1 ATOM 1989 C CE1 . PHE A 0 254 . -4.639 -17.920 -3.314 1.00 69.04 254 A 1 ATOM 1990 C CE2 . PHE A 0 254 . -5.811 -19.736 -4.436 1.00 69.04 254 A 1 ATOM 1991 C CZ . PHE A 0 254 . -5.835 -18.495 -3.774 1.00 69.04 254 A 1 ATOM 1992 N N . TYR A 0 255 . 1.031 -20.642 -6.199 1.00 69.31 255 A 1 ATOM 1993 C CA . TYR A 0 255 . 2.300 -21.357 -6.327 1.00 69.31 255 A 1 ATOM 1994 C C . TYR A 0 255 . 2.180 -22.844 -5.928 1.00 69.31 255 A 1 ATOM 1995 C CB . TYR A 0 255 . 3.427 -20.583 -5.621 1.00 69.31 255 A 1 ATOM 1996 O O . TYR A 0 255 . 3.080 -23.390 -5.285 1.00 69.31 255 A 1 ATOM 1997 C CG . TYR A 0 255 . 3.507 -19.111 -5.991 1.00 69.31 255 A 1 ATOM 1998 C CD1 . TYR A 0 255 . 4.115 -18.727 -7.200 1.00 69.31 255 A 1 ATOM 1999 C CD2 . TYR A 0 255 . 2.973 -18.129 -5.131 1.00 69.31 255 A 1 ATOM 2000 C CE1 . TYR A 0 255 . 4.216 -17.365 -7.542 1.00 69.31 255 A 1 ATOM 2001 C CE2 . TYR A 0 255 . 3.064 -16.765 -5.469 1.00 69.31 255 A 1 ATOM 2002 O OH . TYR A 0 255 . 3.815 -15.065 -6.993 1.00 69.31 255 A 1 ATOM 2003 C CZ . TYR A 0 255 . 3.696 -16.382 -6.671 1.00 69.31 255 A 1 ATOM 2004 N N . THR A 0 256 . 1.052 -23.489 -6.259 1.00 73.36 256 A 1 ATOM 2005 C CA . THR A 0 256 . 0.787 -24.913 -5.956 1.00 73.36 256 A 1 ATOM 2006 C C . THR A 0 256 . 1.249 -25.871 -7.054 1.00 73.36 256 A 1 ATOM 2007 C CB . THR A 0 256 . -0.698 -25.188 -5.653 1.00 73.36 256 A 1 ATOM 2008 O O . THR A 0 256 . 1.316 -27.074 -6.818 1.00 73.36 256 A 1 ATOM 2009 C CG2 . THR A 0 256 . -1.181 -24.371 -4.453 1.00 73.36 256 A 1 ATOM 2010 O OG1 . THR A 0 256 . -1.529 -24.892 -6.751 1.00 73.36 256 A 1 ATOM 2011 N N . GLY A 0 257 . 1.596 -25.351 -8.231 1.00 77.16 257 A 1 ATOM 2012 C CA . GLY A 0 257 . 1.826 -26.097 -9.466 1.00 77.16 257 A 1 ATOM 2013 C C . GLY A 0 257 . 0.593 -26.179 -10.376 1.00 77.16 257 A 1 ATOM 2014 O O . GLY A 0 257 . 0.721 -26.640 -11.509 1.00 77.16 257 A 1 ATOM 2015 N N . ASP A 0 258 . -0.575 -25.709 -9.923 1.00 81.50 258 A 1 ATOM 2016 C CA . ASP A 0 258 . -1.839 -25.783 -10.667 1.00 81.50 258 A 1 ATOM 2017 C C . ASP A 0 258 . -2.084 -24.499 -11.472 1.00 81.50 258 A 1 ATOM 2018 C CB . ASP A 0 258 . -3.010 -26.101 -9.727 1.00 81.50 258 A 1 ATOM 2019 O O . ASP A 0 258 . -2.863 -23.621 -11.087 1.00 81.50 258 A 1 ATOM 2020 C CG . ASP A 0 258 . -2.823 -27.405 -8.954 1.00 81.50 258 A 1 ATOM 2021 O OD1 . ASP A 0 258 . -2.562 -28.446 -9.597 1.00 81.50 258 A 1 ATOM 2022 O OD2 . ASP A 0 258 . -2.955 -27.335 -7.708 1.00 81.50 258 A 1 ATOM 2023 N N . SER A 0 259 . -1.392 -24.373 -12.604 1.00 83.68 259 A 1 ATOM 2024 C CA . SER A 0 259 . -1.546 -23.221 -13.494 1.00 83.68 259 A 1 ATOM 2025 C C . SER A 0 259 . -2.906 -23.207 -14.199 1.00 83.68 259 A 1 ATOM 2026 C CB . SER A 0 259 . -0.432 -23.169 -14.539 1.00 83.68 259 A 1 ATOM 2027 O O . SER A 0 259 . -3.345 -24.203 -14.775 1.00 83.68 259 A 1 ATOM 2028 O OG . SER A 0 259 . 0.815 -22.904 -13.928 1.00 83.68 259 A 1 ATOM 2029 N N . ILE A 0 260 . -3.535 -22.036 -14.229 1.00 87.87 260 A 1 ATOM 2030 C CA . ILE A 0 260 . -4.715 -21.727 -15.038 1.00 87.87 260 A 1 ATOM 2031 C C . ILE A 0 260 . -4.365 -20.697 -16.110 1.00 87.87 260 A 1 ATOM 2032 C CB . ILE A 0 260 . -5.900 -21.262 -14.164 1.00 87.87 260 A 1 ATOM 2033 O O . ILE A 0 260 . -3.388 -19.958 -15.999 1.00 87.87 260 A 1 ATOM 2034 C CG1 . ILE A 0 260 . -5.569 -19.992 -13.347 1.00 87.87 260 A 1 ATOM 2035 C CG2 . ILE A 0 260 . -6.354 -22.419 -13.256 1.00 87.87 260 A 1 ATOM 2036 C CD1 . ILE A 0 260 . -6.802 -19.325 -12.728 1.00 87.87 260 A 1 ATOM 2037 N N . THR A 0 261 . -5.181 -20.625 -17.154 1.00 91.02 261 A 1 ATOM 2038 C CA . THR A 0 261 . -5.057 -19.585 -18.175 1.00 91.02 261 A 1 ATOM 2039 C C . THR A 0 261 . -5.959 -18.403 -17.831 1.00 91.02 261 A 1 ATOM 2040 C CB . THR A 0 261 . -5.379 -20.137 -19.562 1.00 91.02 261 A 1 ATOM 2041 O O . THR A 0 261 . -7.163 -18.563 -17.646 1.00 91.02 261 A 1 ATOM 2042 C CG2 . THR A 0 261 . -4.917 -19.175 -20.639 1.00 91.02 261 A 1 ATOM 2043 O OG1 . THR A 0 261 . -4.720 -21.359 -19.803 1.00 91.02 261 A 1 ATOM 2044 N N . GLU A 0 262 . -5.381 -17.208 -17.781 1.00 92.50 262 A 1 ATOM 2045 C CA . GLU A 0 262 . -6.067 -15.955 -17.468 1.00 92.50 262 A 1 ATOM 2046 C C . GLU A 0 262 . -5.885 -14.939 -18.610 1.00 92.50 262 A 1 ATOM 2047 C CB . GLU A 0 262 . -5.541 -15.386 -16.135 1.00 92.50 262 A 1 ATOM 2048 O O . GLU A 0 262 . -4.970 -15.045 -19.430 1.00 92.50 262 A 1 ATOM 2049 C CG . GLU A 0 262 . -5.841 -16.233 -14.882 1.00 92.50 262 A 1 ATOM 2050 C CD . GLU A 0 262 . -5.478 -15.487 -13.575 1.00 92.50 262 A 1 ATOM 2051 O OE1 . GLU A 0 262 . -6.256 -14.618 -13.133 1.00 92.50 262 A 1 ATOM 2052 O OE2 . GLU A 0 262 . -4.387 -15.691 -12.984 1.00 92.50 262 A 1 ATOM 2053 N N . LYS A 0 263 . -6.750 -13.919 -18.668 1.00 94.19 263 A 1 ATOM 2054 C CA . LYS A 0 263 . -6.639 -12.829 -19.650 1.00 94.19 263 A 1 ATOM 2055 C C . LYS A 0 263 . -5.571 -11.822 -19.235 1.00 94.19 263 A 1 ATOM 2056 C CB . LYS A 0 263 . -7.989 -12.125 -19.839 1.00 94.19 263 A 1 ATOM 2057 O O . LYS A 0 263 . -5.618 -11.273 -18.128 1.00 94.19 263 A 1 ATOM 2058 C CG . LYS A 0 263 . -8.992 -13.012 -20.584 1.00 94.19 263 A 1 ATOM 2059 C CD . LYS A 0 263 . -10.357 -12.322 -20.656 1.00 94.19 263 A 1 ATOM 2060 C CE . LYS A 0 263 . -11.307 -13.179 -21.493 1.00 94.19 263 A 1 ATOM 2061 N NZ . LYS A 0 263 . -12.673 -12.607 -21.513 1.00 94.19 263 A 1 ATOM 2062 N N . ALA A 0 264 . -4.662 -11.510 -20.153 1.00 96.69 264 A 1 ATOM 2063 C CA . ALA A 0 264 . -3.703 -10.435 -19.974 1.00 96.69 264 A 1 ATOM 2064 C C . ALA A 0 264 . -4.442 -9.100 -19.826 1.00 96.69 264 A 1 ATOM 2065 C CB . ALA A 0 264 . -2.699 -10.411 -21.130 1.00 96.69 264 A 1 ATOM 2066 O O . ALA A 0 264 . -5.351 -8.773 -20.594 1.00 96.69 264 A 1 ATOM 2067 N N . SER A 0 265 . -4.056 -8.336 -18.815 1.00 97.14 265 A 1 ATOM 2068 C CA . SER A 0 265 . -4.624 -7.034 -18.497 1.00 97.14 265 A 1 ATOM 2069 C C . SER A 0 265 . -3.514 -6.026 -18.224 1.00 97.14 265 A 1 ATOM 2070 C CB . SER A 0 265 . -5.606 -7.137 -17.325 1.00 97.14 265 A 1 ATOM 2071 O O . SER A 0 265 . -2.407 -6.388 -17.813 1.00 97.14 265 A 1 ATOM 2072 O OG . SER A 0 265 . -6.631 -8.072 -17.636 1.00 97.14 265 A 1 ATOM 2073 N N . ILE A 0 266 . -3.811 -4.759 -18.493 1.00 98.24 266 A 1 ATOM 2074 C CA . ILE A 0 266 . -2.889 -3.637 -18.380 1.00 98.24 266 A 1 ATOM 2075 C C . ILE A 0 266 . -3.506 -2.587 -17.470 1.00 98.24 266 A 1 ATOM 2076 C CB . ILE A 0 266 . -2.511 -3.075 -19.769 1.00 98.24 266 A 1 ATOM 2077 O O . ILE A 0 266 . -4.630 -2.143 -17.699 1.00 98.24 266 A 1 ATOM 2078 C CG1 . ILE A 0 266 . -1.828 -4.199 -20.583 1.00 98.24 266 A 1 ATOM 2079 C CG2 . ILE A 0 266 . -1.596 -1.840 -19.627 1.00 98.24 266 A 1 ATOM 2080 C CD1 . ILE A 0 266 . -1.331 -3.782 -21.963 1.00 98.24 266 A 1 ATOM 2081 N N . THR A 0 267 . -2.748 -2.176 -16.457 1.00 98.32 267 A 1 ATOM 2082 C CA . THR A 0 267 . -3.096 -1.048 -15.590 1.00 98.32 267 A 1 ATOM 2083 C C . THR A 0 267 . -2.256 0.159 -15.989 1.00 98.32 267 A 1 ATOM 2084 C CB . THR A 0 267 . -2.898 -1.385 -14.104 1.00 98.32 267 A 1 ATOM 2085 O O . THR A 0 267 . -1.023 0.092 -15.966 1.00 98.32 267 A 1 ATOM 2086 C CG2 . THR A 0 267 . -3.406 -0.279 -13.180 1.00 98.32 267 A 1 ATOM 2087 O OG1 . THR A 0 267 . -3.616 -2.549 -13.764 1.00 98.32 267 A 1 ATOM 2088 N N . SER A 0 268 . -2.903 1.274 -16.326 1.00 98.35 268 A 1 ATOM 2089 C CA . SER A 0 268 . -2.221 2.553 -16.546 1.00 98.35 268 A 1 ATOM 2090 C C . SER A 0 268 . -2.015 3.255 -15.207 1.00 98.35 268 A 1 ATOM 2091 C CB . SER A 0 268 . -3.009 3.467 -17.485 1.00 98.35 268 A 1 ATOM 2092 O O . SER A 0 268 . -2.974 3.701 -14.582 1.00 98.35 268 A 1 ATOM 2093 O OG . SER A 0 268 . -3.397 2.796 -18.663 1.00 98.35 268 A 1 ATOM 2094 N N . ARG A 0 269 . -0.768 3.350 -14.762 1.00 98.72 269 A 1 ATOM 2095 C CA . ARG A 0 269 . -0.352 3.991 -13.514 1.00 98.72 269 A 1 ATOM 2096 C C . ARG A 0 269 . 0.153 5.398 -13.799 1.00 98.72 269 A 1 ATOM 2097 C CB . ARG A 0 269 . 0.738 3.157 -12.833 1.00 98.72 269 A 1 ATOM 2098 O O . ARG A 0 269 . 0.840 5.618 -14.793 1.00 98.72 269 A 1 ATOM 2099 C CG . ARG A 0 269 . 0.298 1.717 -12.543 1.00 98.72 269 A 1 ATOM 2100 C CD . ARG A 0 269 . 1.483 0.876 -12.076 1.00 98.72 269 A 1 ATOM 2101 N NE . ARG A 0 269 . 2.004 1.323 -10.779 1.00 98.72 269 A 1 ATOM 2102 N NH1 . ARG A 0 269 . 4.151 0.478 -10.940 1.00 98.72 269 A 1 ATOM 2103 N NH2 . ARG A 0 269 . 3.435 1.368 -9.042 1.00 98.72 269 A 1 ATOM 2104 C CZ . ARG A 0 269 . 3.189 1.049 -10.274 1.00 98.72 269 A 1 ATOM 2105 N N . VAL A 0 270 . -0.152 6.329 -12.904 1.00 98.69 270 A 1 ATOM 2106 C CA . VAL A 0 270 . 0.232 7.738 -13.015 1.00 98.69 270 A 1 ATOM 2107 C C . VAL A 0 270 . 0.855 8.198 -11.701 1.00 98.69 270 A 1 ATOM 2108 C CB . VAL A 0 270 . -0.970 8.612 -13.427 1.00 98.69 270 A 1 ATOM 2109 O O . VAL A 0 270 . 0.290 7.991 -10.627 1.00 98.69 270 A 1 ATOM 2110 C CG1 . VAL A 0 270 . -0.554 10.074 -13.610 1.00 98.69 270 A 1 ATOM 2111 C CG2 . VAL A 0 270 . -1.593 8.120 -14.737 1.00 98.69 270 A 1 ATOM 2112 N N . ALA A 0 271 . 2.031 8.814 -11.755 1.00 98.64 271 A 1 ATOM 2113 C CA . ALA A 0 271 . 2.703 9.368 -10.580 1.00 98.64 271 A 1 ATOM 2114 C C . ALA A 0 271 . 3.624 10.521 -10.984 1.00 98.64 271 A 1 ATOM 2115 C CB . ALA A 0 271 . 3.500 8.254 -9.886 1.00 98.64 271 A 1 ATOM 2116 O O . ALA A 0 271 . 4.019 10.610 -12.138 1.00 98.64 271 A 1 ATOM 2117 N N . LYS A 0 272 . 4.023 11.392 -10.048 1.00 97.98 272 A 1 ATOM 2118 C CA . LYS A 0 272 . 5.068 12.396 -10.339 1.00 97.98 272 A 1 ATOM 2119 C C . LYS A 0 272 . 6.399 11.730 -10.722 1.00 97.98 272 A 1 ATOM 2120 C CB . LYS A 0 272 . 5.278 13.333 -9.139 1.00 97.98 272 A 1 ATOM 2121 O O . LYS A 0 272 . 7.141 12.267 -11.530 1.00 97.98 272 A 1 ATOM 2122 C CG . LYS A 0 272 . 4.079 14.216 -8.756 1.00 97.98 272 A 1 ATOM 2123 C CD . LYS A 0 272 . 3.673 15.229 -9.838 1.00 97.98 272 A 1 ATOM 2124 C CE . LYS A 0 272 . 2.655 16.227 -9.264 1.00 97.98 272 A 1 ATOM 2125 N NZ . LYS A 0 272 . 2.117 17.157 -10.284 1.00 97.98 272 A 1 ATOM 2126 N N . THR A 0 273 . 6.690 10.571 -10.129 1.00 98.25 273 A 1 ATOM 2127 C CA . THR A 0 273 . 7.813 9.699 -10.490 1.00 98.25 273 A 1 ATOM 2128 C C . THR A 0 273 . 7.606 8.297 -9.921 1.00 98.25 273 A 1 ATOM 2129 C CB . THR A 0 273 . 9.144 10.278 -9.981 1.00 98.25 273 A 1 ATOM 2130 O O . THR A 0 273 . 7.032 8.147 -8.836 1.00 98.25 273 A 1 ATOM 2131 C CG2 . THR A 0 273 . 9.243 10.469 -8.463 1.00 98.25 273 A 1 ATOM 2132 O OG1 . THR A 0 273 . 10.208 9.443 -10.365 1.00 98.25 273 A 1 ATOM 2133 N N . PHE A 0 274 . 8.119 7.278 -10.614 1.00 98.43 274 A 1 ATOM 2134 C CA . PHE A 0 274 . 8.243 5.911 -10.096 1.00 98.43 274 A 1 ATOM 2135 C C . PHE A 0 274 . 9.641 5.596 -9.526 1.00 98.43 274 A 1 ATOM 2136 C CB . PHE A 0 274 . 7.771 4.905 -11.159 1.00 98.43 274 A 1 ATOM 2137 O O . PHE A 0 274 . 9.988 4.423 -9.374 1.00 98.43 274 A 1 ATOM 2138 C CG . PHE A 0 274 . 6.285 4.996 -11.454 1.00 98.43 274 A 1 ATOM 2139 C CD1 . PHE A 0 274 . 5.353 4.286 -10.676 1.00 98.43 274 A 1 ATOM 2140 C CD2 . PHE A 0 274 . 5.822 5.813 -12.496 1.00 98.43 274 A 1 ATOM 2141 C CE1 . PHE A 0 274 . 3.976 4.415 -10.929 1.00 98.43 274 A 1 ATOM 2142 C CE2 . PHE A 0 274 . 4.451 5.945 -12.755 1.00 98.43 274 A 1 ATOM 2143 C CZ . PHE A 0 274 . 3.526 5.251 -11.963 1.00 98.43 274 A 1 ATOM 2144 N N . ILE A 0 275 . 10.455 6.612 -9.197 1.00 98.65 275 A 1 ATOM 2145 C CA . ILE A 0 275 . 11.744 6.422 -8.512 1.00 98.65 275 A 1 ATOM 2146 C C . ILE A 0 275 . 11.545 5.940 -7.072 1.00 98.65 275 A 1 ATOM 2147 C CB . ILE A 0 275 . 12.668 7.660 -8.627 1.00 98.65 275 A 1 ATOM 2148 O O . ILE A 0 275 . 10.675 6.414 -6.333 1.00 98.65 275 A 1 ATOM 2149 C CG1 . ILE A 0 275 . 13.077 7.921 -10.097 1.00 98.65 275 A 1 ATOM 2150 C CG2 . ILE A 0 275 . 13.954 7.479 -7.791 1.00 98.65 275 A 1 ATOM 2151 C CD1 . ILE A 0 275 . 13.648 9.324 -10.342 1.00 98.65 275 A 1 ATOM 2152 N N . ARG A 0 276 . 12.372 4.967 -6.680 1.00 98.68 276 A 1 ATOM 2153 C CA . ARG A 0 276 . 12.225 4.171 -5.457 1.00 98.68 276 A 1 ATOM 2154 C C . ARG A 0 276 . 13.522 4.177 -4.660 1.00 98.68 276 A 1 ATOM 2155 C CB . ARG A 0 276 . 11.803 2.730 -5.814 1.00 98.68 276 A 1 ATOM 2156 O O . ARG A 0 276 . 14.563 4.540 -5.200 1.00 98.68 276 A 1 ATOM 2157 C CG . ARG A 0 276 . 10.891 2.652 -7.053 1.00 98.68 276 A 1 ATOM 2158 C CD . ARG A 0 276 . 10.322 1.258 -7.205 1.00 98.68 276 A 1 ATOM 2159 N NE . ARG A 0 276 . 9.690 0.985 -8.504 1.00 98.68 276 A 1 ATOM 2160 N NH1 . ARG A 0 276 . 9.034 -1.152 -7.950 1.00 98.68 276 A 1 ATOM 2161 N NH2 . ARG A 0 276 . 8.677 -0.407 -10.013 1.00 98.68 276 A 1 ATOM 2162 C CZ . ARG A 0 276 . 9.139 -0.178 -8.815 1.00 98.68 276 A 1 ATOM 2163 N N . PHE A 0 277 . 13.507 3.719 -3.411 1.00 98.79 277 A 1 ATOM 2164 C CA . PHE A 0 277 . 14.756 3.558 -2.651 1.00 98.79 277 A 1 ATOM 2165 C C . PHE A 0 277 . 15.678 2.548 -3.349 1.00 98.79 277 A 1 ATOM 2166 C CB . PHE A 0 277 . 14.480 3.143 -1.201 1.00 98.79 277 A 1 ATOM 2167 O O . PHE A 0 277 . 16.859 2.823 -3.543 1.00 98.79 277 A 1 ATOM 2168 C CG . PHE A 0 277 . 13.730 4.117 -0.306 1.00 98.79 277 A 1 ATOM 2169 C CD1 . PHE A 0 277 . 13.199 5.341 -0.768 1.00 98.79 277 A 1 ATOM 2170 C CD2 . PHE A 0 277 . 13.558 3.762 1.044 1.00 98.79 277 A 1 ATOM 2171 C CE1 . PHE A 0 277 . 12.490 6.178 0.111 1.00 98.79 277 A 1 ATOM 2172 C CE2 . PHE A 0 277 . 12.849 4.599 1.922 1.00 98.79 277 A 1 ATOM 2173 C CZ . PHE A 0 277 . 12.312 5.807 1.452 1.00 98.79 277 A 1 ATOM 2174 N N . GLY A 0 278 . 15.106 1.451 -3.856 1.00 98.46 278 A 1 ATOM 2175 C CA . GLY A 0 278 . 15.808 0.450 -4.663 1.00 98.46 278 A 1 ATOM 2176 C C . GLY A 0 278 . 16.502 0.986 -5.927 1.00 98.46 278 A 1 ATOM 2177 O O . GLY A 0 278 . 17.468 0.388 -6.405 1.00 98.46 278 A 1 ATOM 2178 N N . SER A 0 279 . 16.083 2.142 -6.459 1.00 98.66 279 A 1 ATOM 2179 C CA . SER A 0 279 . 16.749 2.795 -7.599 1.00 98.66 279 A 1 ATOM 2180 C C . SER A 0 279 . 18.164 3.274 -7.257 1.00 98.66 279 A 1 ATOM 2181 C CB . SER A 0 279 . 15.928 3.996 -8.077 1.00 98.66 279 A 1 ATOM 2182 O O . SER A 0 279 . 19.029 3.325 -8.125 1.00 98.66 279 A 1 ATOM 2183 O OG . SER A 0 279 . 14.604 3.615 -8.403 1.00 98.66 279 A 1 ATOM 2184 N N . PHE A 0 280 . 18.428 3.586 -5.985 1.00 98.59 280 A 1 ATOM 2185 C CA . PHE A 0 280 . 19.740 4.033 -5.505 1.00 98.59 280 A 1 ATOM 2186 C C . PHE A 0 280 . 20.674 2.861 -5.168 1.00 98.59 280 A 1 ATOM 2187 C CB . PHE A 0 280 . 19.543 4.965 -4.301 1.00 98.59 280 A 1 ATOM 2188 O O . PHE A 0 280 . 21.875 3.050 -4.986 1.00 98.59 280 A 1 ATOM 2189 C CG . PHE A 0 280 . 18.737 6.210 -4.620 1.00 98.59 280 A 1 ATOM 2190 C CD1 . PHE A 0 280 . 19.387 7.412 -4.952 1.00 98.59 280 A 1 ATOM 2191 C CD2 . PHE A 0 280 . 17.331 6.165 -4.610 1.00 98.59 280 A 1 ATOM 2192 C CE1 . PHE A 0 280 . 18.633 8.552 -5.270 1.00 98.59 280 A 1 ATOM 2193 C CE2 . PHE A 0 280 . 16.578 7.301 -4.946 1.00 98.59 280 A 1 ATOM 2194 C CZ . PHE A 0 280 . 17.231 8.501 -5.267 1.00 98.59 280 A 1 ATOM 2195 N N . GLU A 0 281 . 20.143 1.638 -5.131 1.00 98.09 281 A 1 ATOM 2196 C CA . GLU A 0 281 . 20.868 0.424 -4.747 1.00 98.09 281 A 1 ATOM 2197 C C . GLU A 0 281 . 21.559 -0.269 -5.945 1.00 98.09 281 A 1 ATOM 2198 C CB . GLU A 0 281 . 19.899 -0.522 -4.023 1.00 98.09 281 A 1 ATOM 2199 O O . GLU A 0 281 . 22.198 -1.312 -5.788 1.00 98.09 281 A 1 ATOM 2200 C CG . GLU A 0 281 . 19.318 0.031 -2.708 1.00 98.09 281 A 1 ATOM 2201 C CD . GLU A 0 281 . 18.218 -0.870 -2.122 1.00 98.09 281 A 1 ATOM 2202 O OE1 . GLU A 0 281 . 17.723 -0.587 -1.010 1.00 98.09 281 A 1 ATOM 2203 O OE2 . GLU A 0 281 . 17.834 -1.869 -2.764 1.00 98.09 281 A 1 ATOM 2204 N N . ILE A 0 282 . 21.476 0.300 -7.156 1.00 97.86 282 A 1 ATOM 2205 C CA . ILE A 0 282 . 22.029 -0.296 -8.388 1.00 97.86 282 A 1 ATOM 2206 C C . ILE A 0 282 . 23.558 -0.399 -8.407 1.00 97.86 282 A 1 ATOM 2207 C CB . ILE A 0 282 . 21.524 0.426 -9.654 1.00 97.86 282 A 1 ATOM 2208 O O . ILE A 0 282 . 24.102 -1.218 -9.145 1.00 97.86 282 A 1 ATOM 2209 C CG1 . ILE A 0 282 . 21.972 1.905 -9.698 1.00 97.86 282 A 1 ATOM 2210 C CG2 . ILE A 0 282 . 19.999 0.260 -9.762 1.00 97.86 282 A 1 ATOM 2211 C CD1 . ILE A 0 282 . 21.604 2.609 -11.008 1.00 97.86 282 A 1 ATOM 2212 N N . SER A 0 283 . 24.253 0.384 -7.582 1.00 97.15 283 A 1 ATOM 2213 C CA . SER A 0 283 . 25.718 0.356 -7.466 1.00 97.15 283 A 1 ATOM 2214 C C . SER A 0 283 . 26.208 -0.408 -6.233 1.00 97.15 283 A 1 ATOM 2215 C CB . SER A 0 283 . 26.300 1.771 -7.533 1.00 97.15 283 A 1 ATOM 2216 O O . SER A 0 283 . 27.392 -0.342 -5.899 1.00 97.15 283 A 1 ATOM 2217 O OG . SER A 0 283 . 25.832 2.411 -8.703 1.00 97.15 283 A 1 ATOM 2218 N N . LYS A 0 284 . 25.315 -1.127 -5.536 1.00 95.13 284 A 1 ATOM 2219 C CA . LYS A 0 284 . 25.659 -1.861 -4.316 1.00 95.13 284 A 1 ATOM 2220 C C . LYS A 0 284 . 26.641 -3.000 -4.613 1.00 95.13 284 A 1 ATOM 2221 C CB . LYS A 0 284 . 24.382 -2.386 -3.639 1.00 95.13 284 A 1 ATOM 2222 O O . LYS A 0 284 . 26.345 -3.881 -5.421 1.00 95.13 284 A 1 ATOM 2223 C CG . LYS A 0 284 . 24.691 -2.848 -2.210 1.00 95.13 284 A 1 ATOM 2224 C CD . LYS A 0 284 . 23.525 -3.601 -1.567 1.00 95.13 284 A 1 ATOM 2225 C CE . LYS A 0 284 . 23.954 -4.106 -0.189 1.00 95.13 284 A 1 ATOM 2226 N NZ . LYS A 0 284 . 24.068 -2.992 0.792 1.00 95.13 284 A 1 ATOM 2227 N N . SER A 0 285 . 27.774 -2.992 -3.910 1.00 93.61 285 A 1 ATOM 2228 C CA . SER A 0 285 . 28.762 -4.080 -3.871 1.00 93.61 285 A 1 ATOM 2229 C C . SER A 0 285 . 28.140 -5.426 -3.459 1.00 93.61 285 A 1 ATOM 2230 C CB . SER A 0 285 . 29.867 -3.721 -2.870 1.00 93.61 285 A 1 ATOM 2231 O O . SER A 0 285 . 27.054 -5.427 -2.874 1.00 93.61 285 A 1 ATOM 2232 O OG . SER A 0 285 . 30.492 -2.511 -3.252 1.00 93.61 285 A 1 ATOM 2233 N N . PRO A 0 286 . 28.824 -6.562 -3.708 1.00 93.72 286 A 1 ATOM 2234 C CA . PRO A 0 286 . 28.358 -7.877 -3.274 1.00 93.72 286 A 1 ATOM 2235 C C . PRO A 0 286 . 27.935 -7.894 -1.804 1.00 93.72 286 A 1 ATOM 2236 C CB . PRO A 0 286 . 29.505 -8.847 -3.568 1.00 93.72 286 A 1 ATOM 2237 O O . PRO A 0 286 . 28.717 -7.576 -0.909 1.00 93.72 286 A 1 ATOM 2238 C CG . PRO A 0 286 . 30.205 -8.190 -4.756 1.00 93.72 286 A 1 ATOM 2239 C CD . PRO A 0 286 . 30.070 -6.700 -4.453 1.00 93.72 286 A 1 ATOM 2240 N N . ASP A 0 287 . 26.674 -8.237 -1.573 1.00 89.30 287 A 1 ATOM 2241 C CA . ASP A 0 287 . 26.084 -8.359 -0.251 1.00 89.30 287 A 1 ATOM 2242 C C . ASP A 0 287 . 26.706 -9.548 0.491 1.00 89.30 287 A 1 ATOM 2243 C CB . ASP A 0 287 . 24.570 -8.482 -0.417 1.00 89.30 287 A 1 ATOM 2244 O O . ASP A 0 287 . 26.830 -10.645 -0.054 1.00 89.30 287 A 1 ATOM 2245 C CG . ASP A 0 287 . 23.868 -8.730 0.911 1.00 89.30 287 A 1 ATOM 2246 O OD1 . ASP A 0 287 . 23.694 -7.745 1.661 1.00 89.30 287 A 1 ATOM 2247 O OD2 . ASP A 0 287 . 23.524 -9.910 1.159 1.00 89.30 287 A 1 ATOM 2248 N N . SER A 0 288 . 27.105 -9.340 1.745 1.00 86.88 288 A 1 ATOM 2249 C CA . SER A 0 288 . 27.861 -10.332 2.520 1.00 86.88 288 A 1 ATOM 2250 C C . SER A 0 288 . 27.068 -11.602 2.839 1.00 86.88 288 A 1 ATOM 2251 C CB . SER A 0 288 . 28.357 -9.696 3.821 1.00 86.88 288 A 1 ATOM 2252 O O . SER A 0 288 . 27.667 -12.633 3.144 1.00 86.88 288 A 1 ATOM 2253 O OG . SER A 0 288 . 27.271 -9.165 4.561 1.00 86.88 288 A 1 ATOM 2254 N N . ILE A 0 289 . 25.734 -11.540 2.779 1.00 80.20 289 A 1 ATOM 2255 C CA . ILE A 0 289 . 24.842 -12.655 3.105 1.00 80.20 289 A 1 ATOM 2256 C C . ILE A 0 289 . 24.450 -13.410 1.836 1.00 80.20 289 A 1 ATOM 2257 C CB . ILE A 0 289 . 23.603 -12.137 3.875 1.00 80.20 289 A 1 ATOM 2258 O O . ILE A 0 289 . 24.540 -14.636 1.786 1.00 80.20 289 A 1 ATOM 2259 C CG1 . ILE A 0 289 . 24.038 -11.435 5.184 1.00 80.20 289 A 1 ATOM 2260 C CG2 . ILE A 0 289 . 22.626 -13.294 4.168 1.00 80.20 289 A 1 ATOM 2261 C CD1 . ILE A 0 289 . 22.886 -10.794 5.968 1.00 80.20 289 A 1 ATOM 2262 N N . THR A 0 290 . 23.996 -12.683 0.819 1.00 88.48 290 A 1 ATOM 2263 C CA . THR A 0 290 . 23.414 -13.259 -0.401 1.00 88.48 290 A 1 ATOM 2264 C C . THR A 0 290 . 24.419 -13.418 -1.540 1.00 88.48 290 A 1 ATOM 2265 C CB . THR A 0 290 . 22.232 -12.412 -0.889 1.00 88.48 290 A 1 ATOM 2266 O O . THR A 0 290 . 24.133 -14.120 -2.507 1.00 88.48 290 A 1 ATOM 2267 C CG2 . THR A 0 290 . 21.123 -12.258 0.148 1.00 88.48 290 A 1 ATOM 2268 O OG1 . THR A 0 290 . 22.681 -11.125 -1.225 1.00 88.48 290 A 1 ATOM 2269 N N . GLY A 0 291 . 25.568 -12.737 -1.476 1.00 92.26 291 A 1 ATOM 2270 C CA . GLY A 0 291 . 26.541 -12.637 -2.567 1.00 92.26 291 A 1 ATOM 2271 C C . GLY A 0 291 . 26.049 -11.831 -3.776 1.00 92.26 291 A 1 ATOM 2272 O O . GLY A 0 291 . 26.799 -11.648 -4.735 1.00 92.26 291 A 1 ATOM 2273 N N . ARG A 0 292 . 24.800 -11.345 -3.761 1.00 94.16 292 A 1 ATOM 2274 C CA . ARG A 0 292 . 24.204 -10.595 -4.870 1.00 94.16 292 A 1 ATOM 2275 C C . ARG A 0 292 . 24.715 -9.162 -4.884 1.00 94.16 292 A 1 ATOM 2276 C CB . ARG A 0 292 . 22.672 -10.635 -4.800 1.00 94.16 292 A 1 ATOM 2277 O O . ARG A 0 292 . 25.038 -8.596 -3.847 1.00 94.16 292 A 1 ATOM 2278 C CG . ARG A 0 292 . 22.127 -12.065 -4.914 1.00 94.16 292 A 1 ATOM 2279 C CD . ARG A 0 292 . 20.611 -12.012 -5.084 1.00 94.16 292 A 1 ATOM 2280 N NE . ARG A 0 292 . 19.998 -13.350 -5.070 1.00 94.16 292 A 1 ATOM 2281 N NH1 . ARG A 0 292 . 17.820 -12.628 -5.121 1.00 94.16 292 A 1 ATOM 2282 N NH2 . ARG A 0 292 . 18.252 -14.805 -4.899 1.00 94.16 292 A 1 ATOM 2283 C CZ . ARG A 0 292 . 18.698 -13.587 -5.028 1.00 94.16 292 A 1 ATOM 2284 N N . PHE A 0 293 . 24.755 -8.564 -6.065 1.00 96.13 293 A 1 ATOM 2285 C CA . PHE A 0 293 . 25.262 -7.214 -6.284 1.00 96.13 293 A 1 ATOM 2286 C C . PHE A 0 293 . 24.381 -6.458 -7.282 1.00 96.13 293 A 1 ATOM 2287 C CB . PHE A 0 293 . 26.726 -7.290 -6.728 1.00 96.13 293 A 1 ATOM 2288 O O . PHE A 0 293 . 23.583 -7.061 -8.006 1.00 96.13 293 A 1 ATOM 2289 C CG . PHE A 0 293 . 27.011 -8.172 -7.928 1.00 96.13 293 A 1 ATOM 2290 C CD1 . PHE A 0 293 . 27.255 -9.548 -7.752 1.00 96.13 293 A 1 ATOM 2291 C CD2 . PHE A 0 293 . 27.052 -7.621 -9.220 1.00 96.13 293 A 1 ATOM 2292 C CE1 . PHE A 0 293 . 27.510 -10.366 -8.866 1.00 96.13 293 A 1 ATOM 2293 C CE2 . PHE A 0 293 . 27.301 -8.438 -10.335 1.00 96.13 293 A 1 ATOM 2294 C CZ . PHE A 0 293 . 27.527 -9.813 -10.159 1.00 96.13 293 A 1 ATOM 2295 N N . GLY A 0 294 . 24.479 -5.130 -7.271 1.00 97.19 294 A 1 ATOM 2296 C CA . GLY A 0 294 . 23.789 -4.283 -8.236 1.00 97.19 294 A 1 ATOM 2297 C C . GLY A 0 294 . 24.462 -4.321 -9.616 1.00 97.19 294 A 1 ATOM 2298 O O . GLY A 0 294 . 25.649 -4.618 -9.720 1.00 97.19 294 A 1 ATOM 2299 N N . PRO A 0 295 . 23.751 -4.018 -10.709 1.00 97.66 295 A 1 ATOM 2300 C CA . PRO A 0 295 . 24.325 -4.103 -12.053 1.00 97.66 295 A 1 ATOM 2301 C C . PRO A 0 295 . 25.408 -3.045 -12.336 1.00 97.66 295 A 1 ATOM 2302 C CB . PRO A 0 295 . 23.122 -3.967 -12.981 1.00 97.66 295 A 1 ATOM 2303 O O . PRO A 0 295 . 26.176 -3.202 -13.279 1.00 97.66 295 A 1 ATOM 2304 C CG . PRO A 0 295 . 22.154 -3.091 -12.184 1.00 97.66 295 A 1 ATOM 2305 C CD . PRO A 0 295 . 22.369 -3.573 -10.753 1.00 97.66 295 A 1 ATOM 2306 N N . SER A 0 296 . 25.506 -1.993 -11.521 1.00 97.36 296 A 1 ATOM 2307 C CA . SER A 0 296 . 26.410 -0.848 -11.704 1.00 97.36 296 A 1 ATOM 2308 C C . SER A 0 296 . 27.478 -0.753 -10.605 1.00 97.36 296 A 1 ATOM 2309 C CB . SER A 0 296 . 25.597 0.450 -11.802 1.00 97.36 296 A 1 ATOM 2310 O O . SER A 0 296 . 27.896 0.347 -10.236 1.00 97.36 296 A 1 ATOM 2311 O OG . SER A 0 296 . 24.629 0.355 -12.832 1.00 97.36 296 A 1 ATOM 2312 N N . VAL A 0 297 . 27.904 -1.888 -10.030 1.00 95.12 297 A 1 ATOM 2313 C CA . VAL A 0 297 . 28.975 -1.929 -9.012 1.00 95.12 297 A 1 ATOM 2314 C C . VAL A 0 297 . 30.192 -1.122 -9.464 1.00 95.12 297 A 1 ATOM 2315 C CB . VAL A 0 297 . 29.419 -3.371 -8.702 1.00 95.12 297 A 1 ATOM 2316 O O . VAL A 0 297 . 30.662 -1.259 -10.591 1.00 95.12 297 A 1 ATOM 2317 C CG1 . VAL A 0 297 . 30.690 -3.469 -7.841 1.00 95.12 297 A 1 ATOM 2318 C CG2 . VAL A 0 297 . 28.352 -4.091 -7.895 1.00 95.12 297 A 1 ATOM 2319 N N . GLY A 0 298 . 30.711 -0.288 -8.561 1.00 89.09 298 A 1 ATOM 2320 C CA . GLY A 0 298 . 31.879 0.563 -8.806 1.00 89.09 298 A 1 ATOM 2321 C C . GLY A 0 298 . 31.559 1.914 -9.451 1.00 89.09 298 A 1 ATOM 2322 O O . GLY A 0 298 . 32.359 2.834 -9.337 1.00 89.09 298 A 1 ATOM 2323 N N . ASN A 0 299 . 30.378 2.088 -10.047 1.00 94.48 299 A 1 ATOM 2324 C CA . ASN A 0 299 . 29.942 3.373 -10.585 1.00 94.48 299 A 1 ATOM 2325 C C . ASN A 0 299 . 29.003 4.071 -9.591 1.00 94.48 299 A 1 ATOM 2326 C CB . ASN A 0 299 . 29.311 3.131 -11.963 1.00 94.48 299 A 1 ATOM 2327 O O . ASN A 0 299 . 27.788 3.936 -9.681 1.00 94.48 299 A 1 ATOM 2328 C CG . ASN A 0 299 . 28.874 4.410 -12.653 1.00 94.48 299 A 1 ATOM 2329 N ND2 . ASN A 0 299 . 28.340 4.280 -13.841 1.00 94.48 299 A 1 ATOM 2330 O OD1 . ASN A 0 299 . 28.992 5.520 -12.149 1.00 94.48 299 A 1 ATOM 2331 N N . LEU A 0 300 . 29.541 4.811 -8.619 1.00 95.02 300 A 1 ATOM 2332 C CA . LEU A 0 300 . 28.740 5.594 -7.657 1.00 95.02 300 A 1 ATOM 2333 C C . LEU A 0 300 . 28.298 6.959 -8.215 1.00 95.02 300 A 1 ATOM 2334 C CB . LEU A 0 300 . 29.545 5.751 -6.360 1.00 95.02 300 A 1 ATOM 2335 O O . LEU A 0 300 . 27.373 7.586 -7.689 1.00 95.02 300 A 1 ATOM 2336 C CG . LEU A 0 300 . 29.662 4.452 -5.549 1.00 95.02 300 A 1 ATOM 2337 C CD1 . LEU A 0 300 . 30.779 4.584 -4.516 1.00 95.02 300 A 1 ATOM 2338 C CD2 . LEU A 0 300 . 28.354 4.112 -4.828 1.00 95.02 300 A 1 ATOM 2339 N N . THR A 0 301 . 28.890 7.394 -9.329 1.00 95.30 301 A 1 ATOM 2340 C CA . THR A 0 301 . 28.497 8.623 -10.028 1.00 95.30 301 A 1 ATOM 2341 C C . THR A 0 301 . 27.048 8.555 -10.518 1.00 95.30 301 A 1 ATOM 2342 C CB . THR A 0 301 . 29.456 8.896 -11.192 1.00 95.30 301 A 1 ATOM 2343 O O . THR A 0 301 . 26.340 9.557 -10.433 1.00 95.30 301 A 1 ATOM 2344 C CG2 . THR A 0 301 . 29.107 10.166 -11.970 1.00 95.30 301 A 1 ATOM 2345 O OG1 . THR A 0 301 . 30.765 9.078 -10.701 1.00 95.30 301 A 1 ATOM 2346 N N . ILE A 0 302 . 26.553 7.385 -10.941 1.00 96.62 302 A 1 ATOM 2347 C CA . ILE A 0 302 . 25.139 7.222 -11.329 1.00 96.62 302 A 1 ATOM 2348 C C . ILE A 0 302 . 24.173 7.486 -10.163 1.00 96.62 302 A 1 ATOM 2349 C CB . ILE A 0 302 . 24.907 5.835 -11.962 1.00 96.62 302 A 1 ATOM 2350 O O . ILE A 0 302 . 23.143 8.129 -10.352 1.00 96.62 302 A 1 ATOM 2351 C CG1 . ILE A 0 302 . 23.558 5.804 -12.702 1.00 96.62 302 A 1 ATOM 2352 C CG2 . ILE A 0 302 . 24.957 4.701 -10.926 1.00 96.62 302 A 1 ATOM 2353 C CD1 . ILE A 0 302 . 23.427 4.592 -13.626 1.00 96.62 302 A 1 ATOM 2354 N N . VAL A 0 303 . 24.533 7.078 -8.940 1.00 97.62 303 A 1 ATOM 2355 C CA . VAL A 0 303 . 23.734 7.329 -7.728 1.00 97.62 303 A 1 ATOM 2356 C C . VAL A 0 303 . 23.717 8.825 -7.417 1.00 97.62 303 A 1 ATOM 2357 C CB . VAL A 0 303 . 24.271 6.530 -6.520 1.00 97.62 303 A 1 ATOM 2358 O O . VAL A 0 303 . 22.669 9.380 -7.094 1.00 97.62 303 A 1 ATOM 2359 C CG1 . VAL A 0 303 . 23.389 6.710 -5.279 1.00 97.62 303 A 1 ATOM 2360 C CG2 . VAL A 0 303 . 24.336 5.027 -6.824 1.00 97.62 303 A 1 ATOM 2361 N N . SER A 0 304 . 24.853 9.505 -7.590 1.00 97.38 304 A 1 ATOM 2362 C CA . SER A 0 304 . 24.942 10.965 -7.467 1.00 97.38 304 A 1 ATOM 2363 C C . SER A 0 304 . 24.084 11.699 -8.503 1.00 97.38 304 A 1 ATOM 2364 C CB . SER A 0 304 . 26.387 11.419 -7.653 1.00 97.38 304 A 1 ATOM 2365 O O . SER A 0 304 . 23.372 12.642 -8.163 1.00 97.38 304 A 1 ATOM 2366 O OG . SER A 0 304 . 27.207 11.005 -6.580 1.00 97.38 304 A 1 ATOM 2367 N N . GLN A 0 305 . 24.123 11.270 -9.769 1.00 97.39 305 A 1 ATOM 2368 C CA . GLN A 0 305 . 23.308 11.848 -10.843 1.00 97.39 305 A 1 ATOM 2369 C C . GLN A 0 305 . 21.814 11.665 -10.564 1.00 97.39 305 A 1 ATOM 2370 C CB . GLN A 0 305 . 23.675 11.209 -12.188 1.00 97.39 305 A 1 ATOM 2371 O O . GLN A 0 305 . 21.063 12.637 -10.641 1.00 97.39 305 A 1 ATOM 2372 C CG . GLN A 0 305 . 25.028 11.701 -12.724 1.00 97.39 305 A 1 ATOM 2373 C CD . GLN A 0 305 . 25.443 10.984 -14.006 1.00 97.39 305 A 1 ATOM 2374 N NE2 . GLN A 0 305 . 26.469 11.451 -14.683 1.00 97.39 305 A 1 ATOM 2375 O OE1 . GLN A 0 305 . 24.877 9.992 -14.425 1.00 97.39 305 A 1 ATOM 2376 N N . LEU A 0 306 . 21.404 10.455 -10.165 1.00 98.45 306 A 1 ATOM 2377 C CA . LEU A 0 306 . 20.029 10.162 -9.763 1.00 98.45 306 A 1 ATOM 2378 C C . LEU A 0 306 . 19.593 11.022 -8.574 1.00 98.45 306 A 1 ATOM 2379 C CB . LEU A 0 306 . 19.900 8.659 -9.461 1.00 98.45 306 A 1 ATOM 2380 O O . LEU A 0 306 . 18.516 11.611 -8.609 1.00 98.45 306 A 1 ATOM 2381 C CG . LEU A 0 306 . 18.479 8.234 -9.044 1.00 98.45 306 A 1 ATOM 2382 C CD1 . LEU A 0 306 . 17.449 8.492 -10.146 1.00 98.45 306 A 1 ATOM 2383 C CD2 . LEU A 0 306 . 18.458 6.746 -8.707 1.00 98.45 306 A 1 ATOM 2384 N N . THR A 0 307 . 20.439 11.146 -7.551 1.00 98.58 307 A 1 ATOM 2385 C CA . THR A 0 307 . 20.141 11.962 -6.366 1.00 98.58 307 A 1 ATOM 2386 C C . THR A 0 307 . 19.967 13.430 -6.746 1.00 98.58 307 A 1 ATOM 2387 C CB . THR A 0 307 . 21.223 11.813 -5.286 1.00 98.58 307 A 1 ATOM 2388 O O . THR A 0 307 . 18.953 14.033 -6.410 1.00 98.58 307 A 1 ATOM 2389 C CG2 . THR A 0 307 . 20.804 12.506 -3.994 1.00 98.58 307 A 1 ATOM 2390 O OG1 . THR A 0 307 . 21.432 10.457 -4.966 1.00 98.58 307 A 1 ATOM 2391 N N . ASN A 0 308 . 20.896 13.996 -7.519 1.00 98.22 308 A 1 ATOM 2392 C CA . ASN A 0 308 . 20.814 15.389 -7.958 1.00 98.22 308 A 1 ATOM 2393 C C . ASN A 0 308 . 19.560 15.649 -8.797 1.00 98.22 308 A 1 ATOM 2394 C CB . ASN A 0 308 . 22.078 15.749 -8.754 1.00 98.22 308 A 1 ATOM 2395 O O . ASN A 0 308 . 18.878 16.646 -8.576 1.00 98.22 308 A 1 ATOM 2396 C CG . ASN A 0 308 . 23.330 15.792 -7.904 1.00 98.22 308 A 1 ATOM 2397 N ND2 . ASN A 0 308 . 24.476 16.007 -8.503 1.00 98.22 308 A 1 ATOM 2398 O OD1 . ASN A 0 308 . 23.313 15.645 -6.698 1.00 98.22 308 A 1 ATOM 2399 N N . TYR A 0 309 . 19.237 14.742 -9.723 1.00 98.35 309 A 1 ATOM 2400 C CA . TYR A 0 309 . 18.014 14.813 -10.516 1.00 98.35 309 A 1 ATOM 2401 C C . TYR A 0 309 . 16.767 14.828 -9.628 1.00 98.35 309 A 1 ATOM 2402 C CB . TYR A 0 309 . 17.971 13.621 -11.477 1.00 98.35 309 A 1 ATOM 2403 O O . TYR A 0 309 . 15.922 15.710 -9.767 1.00 98.35 309 A 1 ATOM 2404 C CG . TYR A 0 309 . 16.648 13.489 -12.199 1.00 98.35 309 A 1 ATOM 2405 C CD1 . TYR A 0 309 . 15.671 12.575 -11.752 1.00 98.35 309 A 1 ATOM 2406 C CD2 . TYR A 0 309 . 16.378 14.336 -13.287 1.00 98.35 309 A 1 ATOM 2407 C CE1 . TYR A 0 309 . 14.418 12.507 -12.396 1.00 98.35 309 A 1 ATOM 2408 C CE2 . TYR A 0 309 . 15.132 14.269 -13.930 1.00 98.35 309 A 1 ATOM 2409 O OH . TYR A 0 309 . 12.939 13.401 -14.095 1.00 98.35 309 A 1 ATOM 2410 C CZ . TYR A 0 309 . 14.145 13.371 -13.478 1.00 98.35 309 A 1 ATOM 2411 N N . VAL A 0 310 . 16.673 13.890 -8.681 1.00 98.67 310 A 1 ATOM 2412 C CA . VAL A 0 310 . 15.523 13.787 -7.777 1.00 98.67 310 A 1 ATOM 2413 C C . VAL A 0 310 . 15.351 15.059 -6.954 1.00 98.67 310 A 1 ATOM 2414 C CB . VAL A 0 310 . 15.645 12.542 -6.877 1.00 98.67 310 A 1 ATOM 2415 O O . VAL A 0 310 . 14.235 15.569 -6.859 1.00 98.67 310 A 1 ATOM 2416 C CG1 . VAL A 0 310 . 14.690 12.549 -5.675 1.00 98.67 310 A 1 ATOM 2417 C CG2 . VAL A 0 310 . 15.332 11.286 -7.698 1.00 98.67 310 A 1 ATOM 2418 N N . ILE A 0 311 . 16.434 15.602 -6.389 1.00 98.73 311 A 1 ATOM 2419 C CA . ILE A 0 311 . 16.356 16.828 -5.588 1.00 98.73 311 A 1 ATOM 2420 C C . ILE A 0 311 . 15.939 18.011 -6.473 1.00 98.73 311 A 1 ATOM 2421 C CB . ILE A 0 311 . 17.664 17.094 -4.812 1.00 98.73 311 A 1 ATOM 2422 O O . ILE A 0 311 . 15.027 18.742 -6.106 1.00 98.73 311 A 1 ATOM 2423 C CG1 . ILE A 0 311 . 18.028 15.914 -3.884 1.00 98.73 311 A 1 ATOM 2424 C CG2 . ILE A 0 311 . 17.513 18.340 -3.916 1.00 98.73 311 A 1 ATOM 2425 C CD1 . ILE A 0 311 . 19.427 16.024 -3.262 1.00 98.73 311 A 1 ATOM 2426 N N . GLN A 0 312 . 16.524 18.166 -7.665 1.00 97.83 312 A 1 ATOM 2427 C CA . GLN A 0 312 . 16.160 19.244 -8.595 1.00 97.83 312 A 1 ATOM 2428 C C . GLN A 0 312 . 14.685 19.214 -8.996 1.00 97.83 312 A 1 ATOM 2429 C CB . GLN A 0 312 . 17.010 19.149 -9.870 1.00 97.83 312 A 1 ATOM 2430 O O . GLN A 0 312 . 14.035 20.256 -8.996 1.00 97.83 312 A 1 ATOM 2431 C CG . GLN A 0 312 . 18.423 19.662 -9.620 1.00 97.83 312 A 1 ATOM 2432 C CD . GLN A 0 312 . 19.359 19.427 -10.793 1.00 97.83 312 A 1 ATOM 2433 N NE2 . GLN A 0 312 . 20.584 19.027 -10.547 1.00 97.83 312 A 1 ATOM 2434 O OE1 . GLN A 0 312 . 19.029 19.608 -11.952 1.00 97.83 312 A 1 ATOM 2435 N N . GLN A 0 313 . 14.165 18.038 -9.353 1.00 97.36 313 A 1 ATOM 2436 C CA . GLN A 0 313 . 12.820 17.925 -9.918 1.00 97.36 313 A 1 ATOM 2437 C C . GLN A 0 313 . 11.725 17.858 -8.851 1.00 97.36 313 A 1 ATOM 2438 C CB . GLN A 0 313 . 12.745 16.706 -10.850 1.00 97.36 313 A 1 ATOM 2439 O O . GLN A 0 313 . 10.653 18.428 -9.037 1.00 97.36 313 A 1 ATOM 2440 C CG . GLN A 0 313 . 13.674 16.793 -12.070 1.00 97.36 313 A 1 ATOM 2441 C CD . GLN A 0 313 . 13.514 18.076 -12.876 1.00 97.36 313 A 1 ATOM 2442 N NE2 . GLN A 0 313 . 14.591 18.774 -13.171 1.00 97.36 313 A 1 ATOM 2443 O OE1 . GLN A 0 313 . 12.429 18.483 -13.258 1.00 97.36 313 A 1 ATOM 2444 N N . PHE A 0 314 . 11.975 17.178 -7.729 1.00 98.09 314 A 1 ATOM 2445 C CA . PHE A 0 314 . 10.931 16.865 -6.744 1.00 98.09 314 A 1 ATOM 2446 C C . PHE A 0 314 . 11.123 17.568 -5.394 1.00 98.09 314 A 1 ATOM 2447 C CB . PHE A 0 314 . 10.811 15.341 -6.603 1.00 98.09 314 A 1 ATOM 2448 O O . PHE A 0 314 . 10.185 17.624 -4.598 1.00 98.09 314 A 1 ATOM 2449 C CG . PHE A 0 314 . 10.697 14.603 -7.928 1.00 98.09 314 A 1 ATOM 2450 C CD1 . PHE A 0 314 . 9.584 14.805 -8.767 1.00 98.09 314 A 1 ATOM 2451 C CD2 . PHE A 0 314 . 11.739 13.761 -8.354 1.00 98.09 314 A 1 ATOM 2452 C CE1 . PHE A 0 314 . 9.532 14.188 -10.030 1.00 98.09 314 A 1 ATOM 2453 C CE2 . PHE A 0 314 . 11.694 13.151 -9.620 1.00 98.09 314 A 1 ATOM 2454 C CZ . PHE A 0 314 . 10.596 13.380 -10.465 1.00 98.09 314 A 1 ATOM 2455 N N . TYR A 0 315 . 12.300 18.154 -5.152 1.00 98.40 315 A 1 ATOM 2456 C CA . TYR A 0 315 . 12.625 18.938 -3.955 1.00 98.40 315 A 1 ATOM 2457 C C . TYR A 0 315 . 13.325 20.261 -4.319 1.00 98.40 315 A 1 ATOM 2458 C CB . TYR A 0 315 . 13.467 18.093 -2.991 1.00 98.40 315 A 1 ATOM 2459 O O . TYR A 0 315 . 14.379 20.573 -3.758 1.00 98.40 315 A 1 ATOM 2460 C CG . TYR A 0 315 . 12.831 16.775 -2.628 1.00 98.40 315 A 1 ATOM 2461 C CD1 . TYR A 0 315 . 11.998 16.698 -1.499 1.00 98.40 315 A 1 ATOM 2462 C CD2 . TYR A 0 315 . 13.025 15.650 -3.452 1.00 98.40 315 A 1 ATOM 2463 C CE1 . TYR A 0 315 . 11.382 15.481 -1.174 1.00 98.40 315 A 1 ATOM 2464 C CE2 . TYR A 0 315 . 12.379 14.442 -3.149 1.00 98.40 315 A 1 ATOM 2465 O OH . TYR A 0 315 . 11.049 13.175 -1.636 1.00 98.40 315 A 1 ATOM 2466 C CZ . TYR A 0 315 . 11.592 14.355 -1.988 1.00 98.40 315 A 1 ATOM 2467 N N . PRO A 0 316 . 12.765 21.067 -5.246 1.00 97.87 316 A 1 ATOM 2468 C CA . PRO A 0 316 . 13.470 22.210 -5.831 1.00 97.87 316 A 1 ATOM 2469 C C . PRO A 0 316 . 13.897 23.257 -4.795 1.00 97.87 316 A 1 ATOM 2470 C CB . PRO A 0 316 . 12.500 22.801 -6.862 1.00 97.87 316 A 1 ATOM 2471 O O . PRO A 0 316 . 14.921 23.906 -4.982 1.00 97.87 316 A 1 ATOM 2472 C CG . PRO A 0 316 . 11.124 22.341 -6.382 1.00 97.87 316 A 1 ATOM 2473 C CD . PRO A 0 316 . 11.429 20.959 -5.818 1.00 97.87 316 A 1 ATOM 2474 N N . HIS A 0 317 . 13.166 23.384 -3.682 1.00 98.22 317 A 1 ATOM 2475 C CA . HIS A 0 317 . 13.554 24.242 -2.558 1.00 98.22 317 A 1 ATOM 2476 C C . HIS A 0 317 . 14.873 23.779 -1.914 1.00 98.22 317 A 1 ATOM 2477 C CB . HIS A 0 317 . 12.402 24.319 -1.541 1.00 98.22 317 A 1 ATOM 2478 O O . HIS A 0 317 . 15.784 24.578 -1.745 1.00 98.22 317 A 1 ATOM 2479 C CG . HIS A 0 317 . 12.042 23.012 -0.871 1.00 98.22 317 A 1 ATOM 2480 C CD2 . HIS A 0 317 . 12.394 22.629 0.396 1.00 98.22 317 A 1 ATOM 2481 N ND1 . HIS A 0 317 . 11.271 21.998 -1.401 1.00 98.22 317 A 1 ATOM 2482 C CE1 . HIS A 0 317 . 11.170 21.027 -0.478 1.00 98.22 317 A 1 ATOM 2483 N NE2 . HIS A 0 317 . 11.830 21.370 0.635 1.00 98.22 317 A 1 ATOM 2484 N N . ILE A 0 318 . 15.034 22.472 -1.666 1.00 98.69 318 A 1 ATOM 2485 C CA . ILE A 0 318 . 16.280 21.898 -1.132 1.00 98.69 318 A 1 ATOM 2486 C C . ILE A 0 318 . 17.422 22.070 -2.133 1.00 98.69 318 A 1 ATOM 2487 C CB . ILE A 0 318 . 16.110 20.402 -0.770 1.00 98.69 318 A 1 ATOM 2488 O O . ILE A 0 318 . 18.546 22.381 -1.742 1.00 98.69 318 A 1 ATOM 2489 C CG1 . ILE A 0 318 . 14.919 20.220 0.189 1.00 98.69 318 A 1 ATOM 2490 C CG2 . ILE A 0 318 . 17.405 19.819 -0.173 1.00 98.69 318 A 1 ATOM 2491 C CD1 . ILE A 0 318 . 14.698 18.805 0.726 1.00 98.69 318 A 1 ATOM 2492 N N . TRP A 0 319 . 17.150 21.885 -3.429 1.00 98.35 319 A 1 ATOM 2493 C CA . TRP A 0 319 . 18.166 22.133 -4.449 1.00 98.35 319 A 1 ATOM 2494 C C . TRP A 0 319 . 18.613 23.597 -4.436 1.00 98.35 319 A 1 ATOM 2495 C CB . TRP A 0 319 . 17.674 21.742 -5.844 1.00 98.35 319 A 1 ATOM 2496 O O . TRP A 0 319 . 19.803 23.865 -4.330 1.00 98.35 319 A 1 ATOM 2497 C CG . TRP A 0 319 . 18.768 21.821 -6.856 1.00 98.35 319 A 1 ATOM 2498 C CD1 . TRP A 0 319 . 18.971 22.847 -7.709 1.00 98.35 319 A 1 ATOM 2499 C CD2 . TRP A 0 319 . 19.879 20.897 -7.062 1.00 98.35 319 A 1 ATOM 2500 C CE2 . TRP A 0 319 . 20.719 21.430 -8.084 1.00 98.35 319 A 1 ATOM 2501 C CE3 . TRP A 0 319 . 20.263 19.663 -6.493 1.00 98.35 319 A 1 ATOM 2502 N NE1 . TRP A 0 319 . 20.118 22.618 -8.442 1.00 98.35 319 A 1 ATOM 2503 C CH2 . TRP A 0 319 . 22.231 19.543 -7.935 1.00 98.35 319 A 1 ATOM 2504 C CZ2 . TRP A 0 319 . 21.883 20.776 -8.515 1.00 98.35 319 A 1 ATOM 2505 C CZ3 . TRP A 0 319 . 21.419 18.988 -6.930 1.00 98.35 319 A 1 ATOM 2506 N N . SER A 0 320 . 17.665 24.534 -4.498 1.00 98.16 320 A 1 ATOM 2507 C CA . SER A 0 320 . 17.932 25.975 -4.516 1.00 98.16 320 A 1 ATOM 2508 C C . SER A 0 320 . 18.749 26.432 -3.306 1.00 98.16 320 A 1 ATOM 2509 C CB . SER A 0 320 . 16.595 26.721 -4.560 1.00 98.16 320 A 1 ATOM 2510 O O . SER A 0 320 . 19.720 27.170 -3.462 1.00 98.16 320 A 1 ATOM 2511 O OG . SER A 0 320 . 16.792 28.118 -4.603 1.00 98.16 320 A 1 ATOM 2512 N N . ASP A 0 321 . 18.382 25.969 -2.111 1.00 98.37 321 A 1 ATOM 2513 C CA . ASP A 0 321 . 18.983 26.444 -0.864 1.00 98.37 321 A 1 ATOM 2514 C C . ASP A 0 321 . 20.355 25.809 -0.591 1.00 98.37 321 A 1 ATOM 2515 C CB . ASP A 0 321 . 18.003 26.178 0.291 1.00 98.37 321 A 1 ATOM 2516 O O . ASP A 0 321 . 21.223 26.442 0.015 1.00 98.37 321 A 1 ATOM 2517 C CG . ASP A 0 321 . 16.697 26.985 0.204 1.00 98.37 321 A 1 ATOM 2518 O OD1 . ASP A 0 321 . 16.645 27.964 -0.579 1.00 98.37 321 A 1 ATOM 2519 O OD2 . ASP A 0 321 . 15.755 26.622 0.945 1.00 98.37 321 A 1 ATOM 2520 N N . TYR A 0 322 . 20.579 24.570 -1.049 1.00 98.15 322 A 1 ATOM 2521 C CA . TYR A 0 322 . 21.736 23.772 -0.634 1.00 98.15 322 A 1 ATOM 2522 C C . TYR A 0 322 . 22.621 23.251 -1.775 1.00 98.15 322 A 1 ATOM 2523 C CB . TYR A 0 322 . 21.277 22.633 0.289 1.00 98.15 322 A 1 ATOM 2524 O O . TYR A 0 322 . 23.644 22.642 -1.481 1.00 98.15 322 A 1 ATOM 2525 C CG . TYR A 0 322 . 20.513 23.077 1.524 1.00 98.15 322 A 1 ATOM 2526 C CD1 . TYR A 0 322 . 21.204 23.628 2.620 1.00 98.15 322 A 1 ATOM 2527 C CD2 . TYR A 0 322 . 19.112 22.958 1.570 1.00 98.15 322 A 1 ATOM 2528 C CE1 . TYR A 0 322 . 20.493 24.067 3.754 1.00 98.15 322 A 1 ATOM 2529 C CE2 . TYR A 0 322 . 18.395 23.398 2.697 1.00 98.15 322 A 1 ATOM 2530 O OH . TYR A 0 322 . 18.398 24.381 4.884 1.00 98.15 322 A 1 ATOM 2531 C CZ . TYR A 0 322 . 19.085 23.956 3.791 1.00 98.15 322 A 1 ATOM 2532 N N . SER A 0 323 . 22.336 23.487 -3.064 1.00 95.97 323 A 1 ATOM 2533 C CA . SER A 0 323 . 23.139 22.906 -4.166 1.00 95.97 323 A 1 ATOM 2534 C C . SER A 0 323 . 24.619 23.312 -4.166 1.00 95.97 323 A 1 ATOM 2535 C CB . SER A 0 323 . 22.554 23.243 -5.542 1.00 95.97 323 A 1 ATOM 2536 O O . SER A 0 323 . 25.442 22.634 -4.780 1.00 95.97 323 A 1 ATOM 2537 O OG . SER A 0 323 . 22.542 24.638 -5.798 1.00 95.97 323 A 1 ATOM 2538 N N . ASN A 0 324 . 24.967 24.414 -3.494 1.00 95.76 324 A 1 ATOM 2539 C CA . ASN A 0 324 . 26.354 24.862 -3.325 1.00 95.76 324 A 1 ATOM 2540 C C . ASN A 0 324 . 27.130 24.040 -2.275 1.00 95.76 324 A 1 ATOM 2541 C CB . ASN A 0 324 . 26.345 26.361 -2.980 1.00 95.76 324 A 1 ATOM 2542 O O . ASN A 0 324 . 28.358 24.056 -2.280 1.00 95.76 324 A 1 ATOM 2543 C CG . ASN A 0 324 . 25.789 27.223 -4.101 1.00 95.76 324 A 1 ATOM 2544 N ND2 . ASN A 0 324 . 25.125 28.305 -3.772 1.00 95.76 324 A 1 ATOM 2545 O OD1 . ASN A 0 324 . 25.933 26.938 -5.279 1.00 95.76 324 A 1 ATOM 2546 N N . ASP A 0 325 . 26.429 23.309 -1.405 1.00 95.62 325 A 1 ATOM 2547 C CA . ASP A 0 325 . 26.972 22.375 -0.417 1.00 95.62 325 A 1 ATOM 2548 C C . ASP A 0 325 . 26.253 21.027 -0.548 1.00 95.62 325 A 1 ATOM 2549 C CB . ASP A 0 325 . 26.844 22.966 0.992 1.00 95.62 325 A 1 ATOM 2550 O O . ASP A 0 325 . 25.241 20.747 0.102 1.00 95.62 325 A 1 ATOM 2551 C CG . ASP A 0 325 . 27.380 22.039 2.093 1.00 95.62 325 A 1 ATOM 2552 O OD1 . ASP A 0 325 . 27.722 20.860 1.828 1.00 95.62 325 A 1 ATOM 2553 O OD2 . ASP A 0 325 . 27.402 22.512 3.248 1.00 95.62 325 A 1 ATOM 2554 N N . ILE A 0 326 . 26.792 20.172 -1.418 1.00 94.77 326 A 1 ATOM 2555 C CA . ILE A 0 326 . 26.151 18.909 -1.795 1.00 94.77 326 A 1 ATOM 2556 C C . ILE A 0 326 . 25.929 17.966 -0.606 1.00 94.77 326 A 1 ATOM 2557 C CB . ILE A 0 326 . 26.967 18.242 -2.922 1.00 94.77 326 A 1 ATOM 2558 O O . ILE A 0 326 . 24.938 17.237 -0.570 1.00 94.77 326 A 1 ATOM 2559 C CG1 . ILE A 0 326 . 26.149 17.211 -3.720 1.00 94.77 326 A 1 ATOM 2560 C CG2 . ILE A 0 326 . 28.267 17.598 -2.406 1.00 94.77 326 A 1 ATOM 2561 C CD1 . ILE A 0 326 . 24.934 17.831 -4.420 1.00 94.77 326 A 1 ATOM 2562 N N . MET A 0 327 . 26.808 18.014 0.401 1.00 94.97 327 A 1 ATOM 2563 C CA . MET A 0 327 . 26.668 17.200 1.605 1.00 94.97 327 A 1 ATOM 2564 C C . MET A 0 327 . 25.434 17.611 2.405 1.00 94.97 327 A 1 ATOM 2565 C CB . MET A 0 327 . 27.909 17.336 2.491 1.00 94.97 327 A 1 ATOM 2566 O O . MET A 0 327 . 24.641 16.749 2.789 1.00 94.97 327 A 1 ATOM 2567 C CG . MET A 0 327 . 29.083 16.471 2.027 1.00 94.97 327 A 1 ATOM 2568 S SD . MET A 0 327 . 30.595 16.635 3.024 1.00 94.97 327 A 1 ATOM 2569 C CE . MET A 0 327 . 29.941 16.695 4.711 1.00 94.97 327 A 1 ATOM 2570 N N . ASN A 0 328 . 25.256 18.911 2.650 1.00 96.84 328 A 1 ATOM 2571 C CA . ASN A 0 328 . 24.064 19.404 3.338 1.00 96.84 328 A 1 ATOM 2572 C C . ASN A 0 328 . 22.808 19.268 2.467 1.00 96.84 328 A 1 ATOM 2573 C CB . ASN A 0 328 . 24.300 20.842 3.820 1.00 96.84 328 A 1 ATOM 2574 O O . ASN A 0 328 . 21.749 18.937 2.997 1.00 96.84 328 A 1 ATOM 2575 C CG . ASN A 0 328 . 25.088 20.912 5.121 1.00 96.84 328 A 1 ATOM 2576 N ND2 . ASN A 0 328 . 25.818 21.972 5.342 1.00 96.84 328 A 1 ATOM 2577 O OD1 . ASN A 0 328 . 25.053 20.037 5.979 1.00 96.84 328 A 1 ATOM 2578 N N . CYS A 0 329 . 22.927 19.408 1.144 1.00 98.38 329 A 1 ATOM 2579 C CA . CYS A 0 329 . 21.831 19.159 0.207 1.00 98.38 329 A 1 ATOM 2580 C C . CYS A 0 329 . 21.280 17.734 0.350 1.00 98.38 329 A 1 ATOM 2581 C CB . CYS A 0 329 . 22.339 19.431 -1.215 1.00 98.38 329 A 1 ATOM 2582 O O . CYS A 0 329 . 20.074 17.548 0.508 1.00 98.38 329 A 1 ATOM 2583 S SG . CYS A 0 329 . 20.961 19.509 -2.392 1.00 98.38 329 A 1 ATOM 2584 N N . TYR A 0 330 . 22.157 16.724 0.378 1.00 98.39 330 A 1 ATOM 2585 C CA . TYR A 0 330 . 21.742 15.325 0.531 1.00 98.39 330 A 1 ATOM 2586 C C . TYR A 0 330 . 21.192 15.042 1.929 1.00 98.39 330 A 1 ATOM 2587 C CB . TYR A 0 330 . 22.913 14.385 0.221 1.00 98.39 330 A 1 ATOM 2588 O O . TYR A 0 330 . 20.271 14.239 2.067 1.00 98.39 330 A 1 ATOM 2589 C CG . TYR A 0 330 . 23.241 14.167 -1.246 1.00 98.39 330 A 1 ATOM 2590 C CD1 . TYR A 0 330 . 22.858 15.098 -2.234 1.00 98.39 330 A 1 ATOM 2591 C CD2 . TYR A 0 330 . 23.955 13.012 -1.626 1.00 98.39 330 A 1 ATOM 2592 C CE1 . TYR A 0 330 . 23.209 14.893 -3.574 1.00 98.39 330 A 1 ATOM 2593 C CE2 . TYR A 0 330 . 24.333 12.817 -2.970 1.00 98.39 330 A 1 ATOM 2594 O OH . TYR A 0 330 . 24.322 13.602 -5.246 1.00 98.39 330 A 1 ATOM 2595 C CZ . TYR A 0 330 . 23.966 13.767 -3.946 1.00 98.39 330 A 1 ATOM 2596 N N . LEU A 0 331 . 21.723 15.701 2.963 1.00 98.25 331 A 1 ATOM 2597 C CA . LEU A 0 331 . 21.241 15.543 4.332 1.00 98.25 331 A 1 ATOM 2598 C C . LEU A 0 331 . 19.826 16.117 4.518 1.00 98.25 331 A 1 ATOM 2599 C CB . LEU A 0 331 . 22.253 16.189 5.291 1.00 98.25 331 A 1 ATOM 2600 O O . LEU A 0 331 . 18.971 15.441 5.091 1.00 98.25 331 A 1 ATOM 2601 C CG . LEU A 0 331 . 21.960 15.912 6.776 1.00 98.25 331 A 1 ATOM 2602 C CD1 . LEU A 0 331 . 22.126 14.430 7.127 1.00 98.25 331 A 1 ATOM 2603 C CD2 . LEU A 0 331 . 22.935 16.713 7.641 1.00 98.25 331 A 1 ATOM 2604 N N . GLU A 0 332 . 19.555 17.327 4.019 1.00 98.55 332 A 1 ATOM 2605 C CA . GLU A 0 332 . 18.216 17.929 4.092 1.00 98.55 332 A 1 ATOM 2606 C C . GLU A 0 332 . 17.221 17.204 3.176 1.00 98.55 332 A 1 ATOM 2607 C CB . GLU A 0 332 . 18.264 19.440 3.805 1.00 98.55 332 A 1 ATOM 2608 O O . GLU A 0 332 . 16.087 16.954 3.588 1.00 98.55 332 A 1 ATOM 2609 C CG . GLU A 0 332 . 18.900 20.254 4.952 1.00 98.55 332 A 1 ATOM 2610 C CD . GLU A 0 332 . 18.161 20.147 6.312 1.00 98.55 332 A 1 ATOM 2611 O OE1 . GLU A 0 332 . 18.801 19.920 7.367 1.00 98.55 332 A 1 ATOM 2612 O OE2 . GLU A 0 332 . 16.912 20.236 6.398 1.00 98.55 332 A 1 ATOM 2613 N N . PHE A 0 333 . 17.656 16.747 1.995 1.00 98.76 333 A 1 ATOM 2614 C CA . PHE A 0 333 . 16.867 15.838 1.159 1.00 98.76 333 A 1 ATOM 2615 C C . PHE A 0 333 . 16.483 14.565 1.919 1.00 98.76 333 A 1 ATOM 2616 C CB . PHE A 0 333 . 17.650 15.496 -0.113 1.00 98.76 333 A 1 ATOM 2617 O O . PHE A 0 333 . 15.303 14.222 2.004 1.00 98.76 333 A 1 ATOM 2618 C CG . PHE A 0 333 . 17.131 14.279 -0.854 1.00 98.76 333 A 1 ATOM 2619 C CD1 . PHE A 0 333 . 17.960 13.152 -1.024 1.00 98.76 333 A 1 ATOM 2620 C CD2 . PHE A 0 333 . 15.811 14.255 -1.343 1.00 98.76 333 A 1 ATOM 2621 C CE1 . PHE A 0 333 . 17.483 12.019 -1.703 1.00 98.76 333 A 1 ATOM 2622 C CE2 . PHE A 0 333 . 15.337 13.115 -2.011 1.00 98.76 333 A 1 ATOM 2623 C CZ . PHE A 0 333 . 16.174 12.008 -2.207 1.00 98.76 333 A 1 ATOM 2624 N N . PHE A 0 334 . 17.457 13.887 2.527 1.00 98.78 334 A 1 ATOM 2625 C CA . PHE A 0 334 . 17.213 12.661 3.279 1.00 98.78 334 A 1 ATOM 2626 C C . PHE A 0 334 . 16.241 12.884 4.443 1.00 98.78 334 A 1 ATOM 2627 C CB . PHE A 0 334 . 18.549 12.109 3.779 1.00 98.78 334 A 1 ATOM 2628 O O . PHE A 0 334 . 15.318 12.097 4.648 1.00 98.78 334 A 1 ATOM 2629 C CG . PHE A 0 334 . 18.385 10.864 4.619 1.00 98.78 334 A 1 ATOM 2630 C CD1 . PHE A 0 334 . 18.707 10.876 5.989 1.00 98.78 334 A 1 ATOM 2631 C CD2 . PHE A 0 334 . 17.853 9.705 4.030 1.00 98.78 334 A 1 ATOM 2632 C CE1 . PHE A 0 334 . 18.503 9.723 6.766 1.00 98.78 334 A 1 ATOM 2633 C CE2 . PHE A 0 334 . 17.633 8.561 4.809 1.00 98.78 334 A 1 ATOM 2634 C CZ . PHE A 0 334 . 17.958 8.570 6.176 1.00 98.78 334 A 1 ATOM 2635 N N . LYS A 0 335 . 16.395 13.987 5.176 1.00 98.63 335 A 1 ATOM 2636 C CA . LYS A 0 335 . 15.491 14.386 6.260 1.00 98.63 335 A 1 ATOM 2637 C C . LYS A 0 335 . 14.059 14.610 5.780 1.00 98.63 335 A 1 ATOM 2638 C CB . LYS A 0 335 . 16.102 15.639 6.873 1.00 98.63 335 A 1 ATOM 2639 O O . LYS A 0 335 . 13.126 14.210 6.476 1.00 98.63 335 A 1 ATOM 2640 C CG . LYS A 0 335 . 15.370 16.252 8.076 1.00 98.63 335 A 1 ATOM 2641 C CD . LYS A 0 335 . 16.181 17.516 8.359 1.00 98.63 335 A 1 ATOM 2642 C CE . LYS A 0 335 . 15.687 18.482 9.421 1.00 98.63 335 A 1 ATOM 2643 N NZ . LYS A 0 335 . 16.452 19.737 9.197 1.00 98.63 335 A 1 ATOM 2644 N N . GLU A 0 336 . 13.865 15.196 4.604 1.00 98.73 336 A 1 ATOM 2645 C CA . GLU A 0 336 . 12.536 15.358 4.011 1.00 98.73 336 A 1 ATOM 2646 C C . GLU A 0 336 . 11.939 14.014 3.551 1.00 98.73 336 A 1 ATOM 2647 C CB . GLU A 0 336 . 12.617 16.403 2.888 1.00 98.73 336 A 1 ATOM 2648 O O . GLU A 0 336 . 10.771 13.736 3.829 1.00 98.73 336 A 1 ATOM 2649 C CG . GLU A 0 336 . 11.267 16.695 2.225 1.00 98.73 336 A 1 ATOM 2650 C CD . GLU A 0 336 . 10.163 17.214 3.155 1.00 98.73 336 A 1 ATOM 2651 O OE1 . GLU A 0 336 . 8.996 17.088 2.701 1.00 98.73 336 A 1 ATOM 2652 O OE2 . GLU A 0 336 . 10.462 17.675 4.286 1.00 98.73 336 A 1 ATOM 2653 N N . VAL A 0 337 . 12.734 13.122 2.947 1.00 98.82 337 A 1 ATOM 2654 C CA . VAL A 0 337 . 12.299 11.748 2.611 1.00 98.82 337 A 1 ATOM 2655 C C . VAL A 0 337 . 11.878 10.975 3.867 1.00 98.82 337 A 1 ATOM 2656 C CB . VAL A 0 337 . 13.403 10.979 1.854 1.00 98.82 337 A 1 ATOM 2657 O O . VAL A 0 337 . 10.836 10.314 3.875 1.00 98.82 337 A 1 ATOM 2658 C CG1 . VAL A 0 337 . 13.017 9.514 1.607 1.00 98.82 337 A 1 ATOM 2659 C CG2 . VAL A 0 337 . 13.676 11.610 0.486 1.00 98.82 337 A 1 ATOM 2660 N N . VAL A 0 338 . 12.647 11.097 4.953 1.00 98.72 338 A 1 ATOM 2661 C CA . VAL A 0 338 . 12.357 10.500 6.265 1.00 98.72 338 A 1 ATOM 2662 C C . VAL A 0 338 . 11.023 11.005 6.820 1.00 98.72 338 A 1 ATOM 2663 C CB . VAL A 0 338 . 13.538 10.776 7.223 1.00 98.72 338 A 1 ATOM 2664 O O . VAL A 0 338 . 10.196 10.192 7.236 1.00 98.72 338 A 1 ATOM 2665 C CG1 . VAL A 0 338 . 13.226 10.636 8.717 1.00 98.72 338 A 1 ATOM 2666 C CG2 . VAL A 0 338 . 14.687 9.809 6.912 1.00 98.72 338 A 1 ATOM 2667 N N . LYS A 0 339 . 10.764 12.319 6.778 1.00 98.74 339 A 1 ATOM 2668 C CA . LYS A 0 339 . 9.478 12.900 7.207 1.00 98.74 339 A 1 ATOM 2669 C C . LYS A 0 339 . 8.310 12.399 6.364 1.00 98.74 339 A 1 ATOM 2670 C CB . LYS A 0 339 . 9.522 14.425 7.110 1.00 98.74 339 A 1 ATOM 2671 O O . LYS A 0 339 . 7.294 11.985 6.916 1.00 98.74 339 A 1 ATOM 2672 C CG . LYS A 0 339 . 10.360 15.083 8.208 1.00 98.74 339 A 1 ATOM 2673 C CD . LYS A 0 339 . 10.421 16.572 7.875 1.00 98.74 339 A 1 ATOM 2674 C CE . LYS A 0 339 . 11.287 17.366 8.845 1.00 98.74 339 A 1 ATOM 2675 N NZ . LYS A 0 339 . 11.386 18.757 8.340 1.00 98.74 339 A 1 ATOM 2676 N N . ARG A 0 340 . 8.452 12.398 5.036 1.00 98.78 340 A 1 ATOM 2677 C CA . ARG A 0 340 . 7.403 11.934 4.114 1.00 98.78 340 A 1 ATOM 2678 C C . ARG A 0 340 . 7.064 10.466 4.326 1.00 98.78 340 A 1 ATOM 2679 C CB . ARG A 0 340 . 7.842 12.183 2.670 1.00 98.78 340 A 1 ATOM 2680 O O . ARG A 0 340 . 5.888 10.122 4.389 1.00 98.78 340 A 1 ATOM 2681 C CG . ARG A 0 340 . 7.756 13.672 2.340 1.00 98.78 340 A 1 ATOM 2682 C CD . ARG A 0 340 . 8.291 13.918 0.937 1.00 98.78 340 A 1 ATOM 2683 N NE . ARG A 0 340 . 8.077 15.323 0.575 1.00 98.78 340 A 1 ATOM 2684 N NH1 . ARG A 0 340 . 6.763 15.004 -1.298 1.00 98.78 340 A 1 ATOM 2685 N NH2 . ARG A 0 340 . 7.318 17.069 -0.622 1.00 98.78 340 A 1 ATOM 2686 C CZ . ARG A 0 340 . 7.387 15.782 -0.450 1.00 98.78 340 A 1 ATOM 2687 N N . THR A 0 341 . 8.081 9.629 4.515 1.00 98.81 341 A 1 ATOM 2688 C CA . THR A 0 341 . 7.908 8.201 4.812 1.00 98.81 341 A 1 ATOM 2689 C C . THR A 0 341 . 7.223 7.995 6.166 1.00 98.81 341 A 1 ATOM 2690 C CB . THR A 0 341 . 9.259 7.473 4.776 1.00 98.81 341 A 1 ATOM 2691 O O . THR A 0 341 . 6.263 7.233 6.254 1.00 98.81 341 A 1 ATOM 2692 C CG2 . THR A 0 341 . 9.085 5.967 4.945 1.00 98.81 341 A 1 ATOM 2693 O OG1 . THR A 0 341 . 9.887 7.688 3.533 1.00 98.81 341 A 1 ATOM 2694 N N . ALA A 0 342 . 7.650 8.721 7.206 1.00 98.59 342 A 1 ATOM 2695 C CA . ALA A 0 342 . 7.031 8.677 8.530 1.00 98.59 342 A 1 ATOM 2696 C C . ALA A 0 342 . 5.560 9.137 8.508 1.00 98.59 342 A 1 ATOM 2697 C CB . ALA A 0 342 . 7.875 9.532 9.482 1.00 98.59 342 A 1 ATOM 2698 O O . ALA A 0 342 . 4.709 8.512 9.138 1.00 98.59 342 A 1 ATOM 2699 N N . ASN A 0 343 . 5.240 10.191 7.750 1.00 98.63 343 A 1 ATOM 2700 C CA . ASN A 0 343 . 3.862 10.628 7.529 1.00 98.63 343 A 1 ATOM 2701 C C . ASN A 0 343 . 3.041 9.555 6.808 1.00 98.63 343 A 1 ATOM 2702 C CB . ASN A 0 343 . 3.877 11.951 6.751 1.00 98.63 343 A 1 ATOM 2703 O O . ASN A 0 343 . 1.948 9.225 7.257 1.00 98.63 343 A 1 ATOM 2704 C CG . ASN A 0 343 . 2.498 12.386 6.295 1.00 98.63 343 A 1 ATOM 2705 N ND2 . ASN A 0 343 . 2.155 12.157 5.050 1.00 98.63 343 A 1 ATOM 2706 O OD1 . ASN A 0 343 . 1.714 12.931 7.049 1.00 98.63 343 A 1 ATOM 2707 N N . LEU A 0 344 . 3.569 8.986 5.722 1.00 98.80 344 A 1 ATOM 2708 C CA . LEU A 0 344 . 2.874 7.975 4.929 1.00 98.80 344 A 1 ATOM 2709 C C . LEU A 0 344 . 2.471 6.767 5.782 1.00 98.80 344 A 1 ATOM 2710 C CB . LEU A 0 344 . 3.789 7.563 3.765 1.00 98.80 344 A 1 ATOM 2711 O O . LEU A 0 344 . 1.298 6.398 5.817 1.00 98.80 344 A 1 ATOM 2712 C CG . LEU A 0 344 . 3.160 6.518 2.832 1.00 98.80 344 A 1 ATOM 2713 C CD1 . LEU A 0 344 . 1.934 7.094 2.128 1.00 98.80 344 A 1 ATOM 2714 C CD2 . LEU A 0 344 . 4.195 6.085 1.796 1.00 98.80 344 A 1 ATOM 2715 N N . VAL A 0 345 . 3.422 6.198 6.527 1.00 98.47 345 A 1 ATOM 2716 C CA . VAL A 0 345 . 3.129 5.043 7.376 1.00 98.47 345 A 1 ATOM 2717 C C . VAL A 0 345 . 2.228 5.415 8.555 1.00 98.47 345 A 1 ATOM 2718 C CB . VAL A 0 345 . 4.415 4.305 7.776 1.00 98.47 345 A 1 ATOM 2719 O O . VAL A 0 345 . 1.364 4.622 8.905 1.00 98.47 345 A 1 ATOM 2720 C CG1 . VAL A 0 345 . 5.295 5.082 8.752 1.00 98.47 345 A 1 ATOM 2721 C CG2 . VAL A 0 345 . 4.110 2.943 8.403 1.00 98.47 345 A 1 ATOM 2722 N N . ALA A 0 346 . 2.318 6.625 9.124 1.00 98.50 346 A 1 ATOM 2723 C CA . ALA A 0 346 . 1.352 7.086 10.131 1.00 98.50 346 A 1 ATOM 2724 C C . ALA A 0 346 . -0.083 7.124 9.580 1.00 98.50 346 A 1 ATOM 2725 C CB . ALA A 0 346 . 1.780 8.462 10.654 1.00 98.50 346 A 1 ATOM 2726 O O . ALA A 0 346 . -1.022 6.719 10.269 1.00 98.50 346 A 1 ATOM 2727 N N . LEU A 0 347 . -0.258 7.550 8.326 1.00 98.71 347 A 1 ATOM 2728 C CA . LEU A 0 347 . -1.560 7.540 7.663 1.00 98.71 347 A 1 ATOM 2729 C C . LEU A 0 347 . -2.070 6.113 7.442 1.00 98.71 347 A 1 ATOM 2730 C CB . LEU A 0 347 . -1.503 8.334 6.349 1.00 98.71 347 A 1 ATOM 2731 O O . LEU A 0 347 . -3.224 5.852 7.775 1.00 98.71 347 A 1 ATOM 2732 C CG . LEU A 0 347 . -1.251 9.843 6.521 1.00 98.71 347 A 1 ATOM 2733 C CD1 . LEU A 0 347 . -1.064 10.493 5.151 1.00 98.71 347 A 1 ATOM 2734 C CD2 . LEU A 0 347 . -2.402 10.554 7.232 1.00 98.71 347 A 1 ATOM 2735 N N . TRP A 0 348 . -1.221 5.182 6.990 1.00 98.66 348 A 1 ATOM 2736 C CA . TRP A 0 348 . -1.587 3.763 6.849 1.00 98.66 348 A 1 ATOM 2737 C C . TRP A 0 348 . -2.107 3.165 8.156 1.00 98.66 348 A 1 ATOM 2738 C CB . TRP A 0 348 . -0.378 2.948 6.376 1.00 98.66 348 A 1 ATOM 2739 O O . TRP A 0 348 . -3.147 2.506 8.166 1.00 98.66 348 A 1 ATOM 2740 C CG . TRP A 0 348 . 0.162 3.261 5.018 1.00 98.66 348 A 1 ATOM 2741 C CD1 . TRP A 0 348 . -0.433 4.011 4.064 1.00 98.66 348 A 1 ATOM 2742 C CD2 . TRP A 0 348 . 1.420 2.812 4.437 1.00 98.66 348 A 1 ATOM 2743 C CE2 . TRP A 0 348 . 1.506 3.308 3.106 1.00 98.66 348 A 1 ATOM 2744 C CE3 . TRP A 0 348 . 2.497 2.032 4.905 1.00 98.66 348 A 1 ATOM 2745 N NE1 . TRP A 0 348 . 0.344 4.018 2.921 1.00 98.66 348 A 1 ATOM 2746 C CH2 . TRP A 0 348 . 3.686 2.312 2.789 1.00 98.66 348 A 1 ATOM 2747 C CZ2 . TRP A 0 348 . 2.607 3.052 2.281 1.00 98.66 348 A 1 ATOM 2748 C CZ3 . TRP A 0 348 . 3.630 1.811 4.102 1.00 98.66 348 A 1 ATOM 2749 N N . GLN A 0 349 . -1.423 3.456 9.267 1.00 97.46 349 A 1 ATOM 2750 C CA . GLN A 0 349 . -1.827 2.992 10.595 1.00 97.46 349 A 1 ATOM 2751 C C . GLN A 0 349 . -3.200 3.560 10.995 1.00 97.46 349 A 1 ATOM 2752 C CB . GLN A 0 349 . -0.746 3.359 11.626 1.00 97.46 349 A 1 ATOM 2753 O O . GLN A 0 349 . -4.028 2.874 11.578 1.00 97.46 349 A 1 ATOM 2754 C CG . GLN A 0 349 . 0.623 2.714 11.345 1.00 97.46 349 A 1 ATOM 2755 C CD . GLN A 0 349 . 0.684 1.218 11.580 1.00 97.46 349 A 1 ATOM 2756 N NE2 . GLN A 0 349 . 1.270 0.467 10.677 1.00 97.46 349 A 1 ATOM 2757 O OE1 . GLN A 0 349 . 0.272 0.711 12.601 1.00 97.46 349 A 1 ATOM 2758 N N . THR A 0 350 . -3.526 4.801 10.633 1.00 97.63 350 A 1 ATOM 2759 C CA . THR A 0 350 . -4.809 5.393 11.064 1.00 97.63 350 A 1 ATOM 2760 C C . THR A 0 350 . -6.032 4.839 10.320 1.00 97.63 350 A 1 ATOM 2761 C CB . THR A 0 350 . -4.783 6.926 11.029 1.00 97.63 350 A 1 ATOM 2762 O O . THR A 0 350 . -7.156 4.990 10.804 1.00 97.63 350 A 1 ATOM 2763 C CG2 . THR A 0 350 . -3.654 7.534 11.869 1.00 97.63 350 A 1 ATOM 2764 O OG1 . THR A 0 350 . -4.672 7.420 9.716 1.00 97.63 350 A 1 ATOM 2765 N N . VAL A 0 351 . -5.837 4.168 9.179 1.00 97.66 351 A 1 ATOM 2766 C CA . VAL A 0 351 . -6.914 3.543 8.382 1.00 97.66 351 A 1 ATOM 2767 C C . VAL A 0 351 . -6.863 2.012 8.369 1.00 97.66 351 A 1 ATOM 2768 C CB . VAL A 0 351 . -6.974 4.112 6.951 1.00 97.66 351 A 1 ATOM 2769 O O . VAL A 0 351 . -7.666 1.389 7.682 1.00 97.66 351 A 1 ATOM 2770 C CG1 . VAL A 0 351 . -7.172 5.634 6.967 1.00 97.66 351 A 1 ATOM 2771 C CG2 . VAL A 0 351 . -5.727 3.766 6.130 1.00 97.66 351 A 1 ATOM 2772 N N . GLY A 0 352 . -5.937 1.400 9.113 1.00 97.20 352 A 1 ATOM 2773 C CA . GLY A 0 352 . -5.819 -0.056 9.191 1.00 97.20 352 A 1 ATOM 2774 C C . GLY A 0 352 . -5.300 -0.698 7.901 1.00 97.20 352 A 1 ATOM 2775 O O . GLY A 0 352 . -5.628 -1.846 7.617 1.00 97.20 352 A 1 ATOM 2776 N N . PHE A 0 353 . -4.517 0.034 7.102 1.00 98.09 353 A 1 ATOM 2777 C CA . PHE A 0 353 . -3.914 -0.480 5.872 1.00 98.09 353 A 1 ATOM 2778 C C . PHE A 0 353 . -2.615 -1.238 6.174 1.00 98.09 353 A 1 ATOM 2779 C CB . PHE A 0 353 . -3.679 0.674 4.887 1.00 98.09 353 A 1 ATOM 2780 O O . PHE A 0 353 . -1.711 -0.705 6.824 1.00 98.09 353 A 1 ATOM 2781 C CG . PHE A 0 353 . -2.969 0.273 3.607 1.00 98.09 353 A 1 ATOM 2782 C CD1 . PHE A 0 353 . -1.589 0.510 3.455 1.00 98.09 353 A 1 ATOM 2783 C CD2 . PHE A 0 353 . -3.686 -0.339 2.563 1.00 98.09 353 A 1 ATOM 2784 C CE1 . PHE A 0 353 . -0.934 0.160 2.262 1.00 98.09 353 A 1 ATOM 2785 C CE2 . PHE A 0 353 . -3.029 -0.693 1.370 1.00 98.09 353 A 1 ATOM 2786 C CZ . PHE A 0 353 . -1.653 -0.446 1.218 1.00 98.09 353 A 1 ATOM 2787 N N . CYS A 0 354 . -2.505 -2.464 5.665 1.00 97.24 354 A 1 ATOM 2788 C CA . CYS A 0 354 . -1.298 -3.281 5.660 1.00 97.24 354 A 1 ATOM 2789 C C . CYS A 0 354 . -0.823 -3.475 4.212 1.00 97.24 354 A 1 ATOM 2790 C CB . CYS A 0 354 . -1.602 -4.605 6.370 1.00 97.24 354 A 1 ATOM 2791 O O . CYS A 0 354 . -1.551 -4.018 3.383 1.00 97.24 354 A 1 ATOM 2792 S SG . CYS A 0 354 . -0.092 -5.601 6.546 1.00 97.24 354 A 1 ATOM 2793 N N . HIS A 0 355 . 0.389 -3.019 3.893 1.00 97.32 355 A 1 ATOM 2794 C CA . HIS A 0 355 . 0.938 -3.061 2.534 1.00 97.32 355 A 1 ATOM 2795 C C . HIS A 0 355 . 1.355 -4.476 2.098 1.00 97.32 355 A 1 ATOM 2796 C CB . HIS A 0 355 . 2.144 -2.116 2.493 1.00 97.32 355 A 1 ATOM 2797 O O . HIS A 0 355 . 1.299 -4.811 0.914 1.00 97.32 355 A 1 ATOM 2798 C CG . HIS A 0 355 . 2.667 -1.822 1.109 1.00 97.32 355 A 1 ATOM 2799 C CD2 . HIS A 0 355 . 2.839 -0.573 0.586 1.00 97.32 355 A 1 ATOM 2800 N ND1 . HIS A 0 355 . 3.057 -2.724 0.138 1.00 97.32 355 A 1 ATOM 2801 C CE1 . HIS A 0 355 . 3.465 -2.027 -0.936 1.00 97.32 355 A 1 ATOM 2802 N NE2 . HIS A 0 355 . 3.342 -0.713 -0.700 1.00 97.32 355 A 1 ATOM 2803 N N . GLY A 0 356 . 1.846 -5.291 3.035 1.00 93.83 356 A 1 ATOM 2804 C CA . GLY A 0 356 . 2.246 -6.685 2.815 1.00 93.83 356 A 1 ATOM 2805 C C . GLY A 0 356 . 3.593 -6.931 2.113 1.00 93.83 356 A 1 ATOM 2806 O O . GLY A 0 356 . 4.100 -8.049 2.186 1.00 93.83 356 A 1 ATOM 2807 N N . VAL A 0 357 . 4.196 -5.937 1.440 1.00 94.80 357 A 1 ATOM 2808 C CA . VAL A 0 357 . 5.499 -6.070 0.739 1.00 94.80 357 A 1 ATOM 2809 C C . VAL A 0 357 . 6.288 -4.757 0.779 1.00 94.80 357 A 1 ATOM 2810 C CB . VAL A 0 357 . 5.363 -6.565 -0.725 1.00 94.80 357 A 1 ATOM 2811 O O . VAL A 0 357 . 6.445 -4.069 -0.229 1.00 94.80 357 A 1 ATOM 2812 C CG1 . VAL A 0 357 . 6.728 -6.974 -1.297 1.00 94.80 357 A 1 ATOM 2813 C CG2 . VAL A 0 357 . 4.481 -7.800 -0.873 1.00 94.80 357 A 1 ATOM 2814 N N . LEU A 0 358 . 6.810 -4.401 1.953 1.00 96.34 358 A 1 ATOM 2815 C CA . LEU A 0 358 . 7.619 -3.188 2.147 1.00 96.34 358 A 1 ATOM 2816 C C . LEU A 0 358 . 9.106 -3.451 1.867 1.00 96.34 358 A 1 ATOM 2817 C CB . LEU A 0 358 . 7.351 -2.592 3.537 1.00 96.34 358 A 1 ATOM 2818 O O . LEU A 0 358 . 9.979 -3.188 2.699 1.00 96.34 358 A 1 ATOM 2819 C CG . LEU A 0 358 . 5.923 -2.080 3.753 1.00 96.34 358 A 1 ATOM 2820 C CD1 . LEU A 0 358 . 5.740 -1.705 5.224 1.00 96.34 358 A 1 ATOM 2821 C CD2 . LEU A 0 358 . 5.624 -0.854 2.894 1.00 96.34 358 A 1 ATOM 2822 N N . ASN A 0 359 . 9.396 -4.012 0.695 1.00 96.27 359 A 1 ATOM 2823 C CA . ASN A 0 359 . 10.758 -4.088 0.171 1.00 96.27 359 A 1 ATOM 2824 C C . ASN A 0 359 . 11.264 -2.679 -0.197 1.00 96.27 359 A 1 ATOM 2825 C CB . ASN A 0 359 . 10.777 -4.988 -1.065 1.00 96.27 359 A 1 ATOM 2826 O O . ASN A 0 359 . 10.457 -1.787 -0.461 1.00 96.27 359 A 1 ATOM 2827 C CG . ASN A 0 359 . 10.318 -6.416 -0.882 1.00 96.27 359 A 1 ATOM 2828 N ND2 . ASN A 0 359 . 9.932 -7.053 -1.958 1.00 96.27 359 A 1 ATOM 2829 O OD1 . ASN A 0 359 . 10.346 -7.005 0.183 1.00 96.27 359 A 1 ATOM 2830 N N . THR A 0 360 . 12.581 -2.452 -0.277 1.00 98.34 360 A 1 ATOM 2831 C CA . THR A 0 360 . 13.111 -1.121 -0.660 1.00 98.34 360 A 1 ATOM 2832 C C . THR A 0 360 . 12.794 -0.747 -2.111 1.00 98.34 360 A 1 ATOM 2833 C CB . THR A 0 360 . 14.622 -0.980 -0.431 1.00 98.34 360 A 1 ATOM 2834 O O . THR A 0 360 . 12.663 0.437 -2.430 1.00 98.34 360 A 1 ATOM 2835 C CG2 . THR A 0 360 . 15.003 -1.092 1.041 1.00 98.34 360 A 1 ATOM 2836 O OG1 . THR A 0 360 . 15.326 -1.967 -1.125 1.00 98.34 360 A 1 ATOM 2837 N N . ASP A 0 361 . 12.570 -1.729 -2.987 1.00 98.04 361 A 1 ATOM 2838 C CA . ASP A 0 361 . 12.029 -1.511 -4.328 1.00 98.04 361 A 1 ATOM 2839 C C . ASP A 0 361 . 10.545 -1.130 -4.335 1.00 98.04 361 A 1 ATOM 2840 C CB . ASP A 0 361 . 12.296 -2.711 -5.249 1.00 98.04 361 A 1 ATOM 2841 O O . ASP A 0 361 . 10.042 -0.783 -5.388 1.00 98.04 361 A 1 ATOM 2842 C CG . ASP A 0 361 . 11.709 -4.044 -4.782 1.00 98.04 361 A 1 ATOM 2843 O OD1 . ASP A 0 361 . 12.083 -4.470 -3.669 1.00 98.04 361 A 1 ATOM 2844 O OD2 . ASP A 0 361 . 10.993 -4.704 -5.566 1.00 98.04 361 A 1 ATOM 2845 N N . ASN A 0 362 . 9.851 -1.111 -3.197 1.00 98.04 362 A 1 ATOM 2846 C CA . ASN A 0 362 . 8.464 -0.645 -3.077 1.00 98.04 362 A 1 ATOM 2847 C C . ASN A 0 362 . 8.334 0.590 -2.174 1.00 98.04 362 A 1 ATOM 2848 C CB . ASN A 0 362 . 7.571 -1.829 -2.675 1.00 98.04 362 A 1 ATOM 2849 O O . ASN A 0 362 . 7.247 0.947 -1.735 1.00 98.04 362 A 1 ATOM 2850 C CG . ASN A 0 362 . 7.408 -2.822 -3.811 1.00 98.04 362 A 1 ATOM 2851 N ND2 . ASN A 0 362 . 6.837 -3.968 -3.546 1.00 98.04 362 A 1 ATOM 2852 O OD1 . ASN A 0 362 . 7.748 -2.568 -4.955 1.00 98.04 362 A 1 ATOM 2853 N N . MET A 0 363 . 9.445 1.288 -1.924 1.00 98.76 363 A 1 ATOM 2854 C CA . MET A 0 363 . 9.455 2.555 -1.197 1.00 98.76 363 A 1 ATOM 2855 C C . MET A 0 363 . 9.653 3.709 -2.173 1.00 98.76 363 A 1 ATOM 2856 C CB . MET A 0 363 . 10.558 2.542 -0.138 1.00 98.76 363 A 1 ATOM 2857 O O . MET A 0 363 . 10.732 3.863 -2.743 1.00 98.76 363 A 1 ATOM 2858 C CG . MET A 0 363 . 10.357 1.449 0.913 1.00 98.76 363 A 1 ATOM 2859 S SD . MET A 0 363 . 8.812 1.478 1.866 1.00 98.76 363 A 1 ATOM 2860 C CE . MET A 0 363 . 8.971 3.061 2.730 1.00 98.76 363 A 1 ATOM 2861 N N . SER A 0 364 . 8.618 4.524 -2.374 1.00 98.79 364 A 1 ATOM 2862 C CA . SER A 0 364 . 8.691 5.707 -3.237 1.00 98.79 364 A 1 ATOM 2863 C C . SER A 0 364 . 9.633 6.762 -2.658 1.00 98.79 364 A 1 ATOM 2864 C CB . SER A 0 364 . 7.297 6.308 -3.392 1.00 98.79 364 A 1 ATOM 2865 O O . SER A 0 364 . 9.526 7.117 -1.483 1.00 98.79 364 A 1 ATOM 2866 O OG . SER A 0 364 . 7.347 7.521 -4.122 1.00 98.79 364 A 1 ATOM 2867 N N . ILE A 0 365 . 10.496 7.338 -3.501 1.00 98.77 365 A 1 ATOM 2868 C CA . ILE A 0 365 . 11.417 8.392 -3.059 1.00 98.77 365 A 1 ATOM 2869 C C . ILE A 0 365 . 10.684 9.660 -2.604 1.00 98.77 365 A 1 ATOM 2870 C CB . ILE A 0 365 . 12.489 8.661 -4.136 1.00 98.77 365 A 1 ATOM 2871 O O . ILE A 0 365 . 11.168 10.352 -1.719 1.00 98.77 365 A 1 ATOM 2872 C CG1 . ILE A 0 365 . 13.736 9.373 -3.577 1.00 98.77 365 A 1 ATOM 2873 C CG2 . ILE A 0 365 . 11.948 9.478 -5.321 1.00 98.77 365 A 1 ATOM 2874 C CD1 . ILE A 0 365 . 14.435 8.606 -2.446 1.00 98.77 365 A 1 ATOM 2875 N N . ILE A 0 366 . 9.486 9.915 -3.144 1.00 98.61 366 A 1 ATOM 2876 C CA . ILE A 0 366 . 8.646 11.080 -2.826 1.00 98.61 366 A 1 ATOM 2877 C C . ILE A 0 366 . 7.551 10.807 -1.783 1.00 98.61 366 A 1 ATOM 2878 C CB . ILE A 0 366 . 8.108 11.754 -4.106 1.00 98.61 366 A 1 ATOM 2879 O O . ILE A 0 366 . 6.751 11.701 -1.494 1.00 98.61 366 A 1 ATOM 2880 C CG1 . ILE A 0 366 . 7.353 10.750 -4.991 1.00 98.61 366 A 1 ATOM 2881 C CG2 . ILE A 0 366 . 9.248 12.409 -4.903 1.00 98.61 366 A 1 ATOM 2882 C CD1 . ILE A 0 366 . 6.409 11.426 -5.987 1.00 98.61 366 A 1 ATOM 2883 N N . GLY A 0 367 . 7.536 9.611 -1.181 1.00 98.59 367 A 1 ATOM 2884 C CA . GLY A 0 367 . 6.604 9.247 -0.110 1.00 98.59 367 A 1 ATOM 2885 C C . GLY A 0 367 . 5.190 8.900 -0.583 1.00 98.59 367 A 1 ATOM 2886 O O . GLY A 0 367 . 4.226 9.269 0.082 1.00 98.59 367 A 1 ATOM 2887 N N . LEU A 0 368 . 5.058 8.211 -1.720 1.00 98.82 368 A 1 ATOM 2888 C CA . LEU A 0 368 . 3.796 7.626 -2.193 1.00 98.82 368 A 1 ATOM 2889 C C . LEU A 0 368 . 3.658 6.154 -1.780 1.00 98.82 368 A 1 ATOM 2890 C CB . LEU A 0 368 . 3.695 7.735 -3.727 1.00 98.82 368 A 1 ATOM 2891 O O . LEU A 0 368 . 4.638 5.408 -1.801 1.00 98.82 368 A 1 ATOM 2892 C CG . LEU A 0 368 . 3.831 9.149 -4.310 1.00 98.82 368 A 1 ATOM 2893 C CD1 . LEU A 0 368 . 3.727 9.088 -5.834 1.00 98.82 368 A 1 ATOM 2894 C CD2 . LEU A 0 368 . 2.786 10.127 -3.785 1.00 98.82 368 A 1 ATOM 2895 N N . THR A 0 369 . 2.427 5.715 -1.510 1.00 98.85 369 A 1 ATOM 2896 C CA . THR A 0 369 . 2.061 4.289 -1.555 1.00 98.85 369 A 1 ATOM 2897 C C . THR A 0 369 . 2.227 3.784 -2.989 1.00 98.85 369 A 1 ATOM 2898 C CB . THR A 0 369 . 0.611 4.041 -1.100 1.00 98.85 369 A 1 ATOM 2899 O O . THR A 0 369 . 1.762 4.438 -3.924 1.00 98.85 369 A 1 ATOM 2900 C CG2 . THR A 0 369 . 0.372 2.566 -0.773 1.00 98.85 369 A 1 ATOM 2901 O OG1 . THR A 0 369 . 0.280 4.783 0.055 1.00 98.85 369 A 1 ATOM 2902 N N . ILE A 0 370 . 2.918 2.661 -3.181 1.00 98.13 370 A 1 ATOM 2903 C CA . ILE A 0 370 . 3.294 2.159 -4.505 1.00 98.13 370 A 1 ATOM 2904 C C . ILE A 0 370 . 3.358 0.627 -4.506 1.00 98.13 370 A 1 ATOM 2905 C CB . ILE A 0 370 . 4.634 2.807 -4.950 1.00 98.13 370 A 1 ATOM 2906 O O . ILE A 0 370 . 3.774 0.026 -3.531 1.00 98.13 370 A 1 ATOM 2907 C CG1 . ILE A 0 370 . 4.960 2.422 -6.405 1.00 98.13 370 A 1 ATOM 2908 C CG2 . ILE A 0 370 . 5.809 2.450 -4.026 1.00 98.13 370 A 1 ATOM 2909 C CD1 . ILE A 0 370 . 6.156 3.146 -7.032 1.00 98.13 370 A 1 ATOM 2910 N N . ASP A 0 371 . 3.009 0.010 -5.637 1.00 94.51 371 A 1 ATOM 2911 C CA . ASP A 0 371 . 3.072 -1.442 -5.872 1.00 94.51 371 A 1 ATOM 2912 C C . ASP A 0 371 . 2.131 -2.267 -4.977 1.00 94.51 371 A 1 ATOM 2913 C CB . ASP A 0 371 . 4.524 -1.959 -5.910 1.00 94.51 371 A 1 ATOM 2914 O O . ASP A 0 371 . 2.516 -2.997 -4.062 1.00 94.51 371 A 1 ATOM 2915 C CG . ASP A 0 371 . 4.637 -3.307 -6.643 1.00 94.51 371 A 1 ATOM 2916 O OD1 . ASP A 0 371 . 3.805 -3.555 -7.556 1.00 94.51 371 A 1 ATOM 2917 O OD2 . ASP A 0 371 . 5.600 -4.059 -6.386 1.00 94.51 371 A 1 ATOM 2918 N N . TYR A 0 372 . 0.845 -2.143 -5.292 1.00 94.77 372 A 1 ATOM 2919 C CA . TYR A 0 372 . -0.244 -2.862 -4.649 1.00 94.77 372 A 1 ATOM 2920 C C . TYR A 0 372 . -0.280 -4.329 -5.089 1.00 94.77 372 A 1 ATOM 2921 C CB . TYR A 0 372 . -1.544 -2.148 -5.019 1.00 94.77 372 A 1 ATOM 2922 O O . TYR A 0 372 . -0.835 -4.652 -6.136 1.00 94.77 372 A 1 ATOM 2923 C CG . TYR A 0 372 . -1.627 -0.735 -4.498 1.00 94.77 372 A 1 ATOM 2924 C CD1 . TYR A 0 372 . -1.967 -0.538 -3.151 1.00 94.77 372 A 1 ATOM 2925 C CD2 . TYR A 0 372 . -1.361 0.368 -5.336 1.00 94.77 372 A 1 ATOM 2926 C CE1 . TYR A 0 372 . -2.090 0.761 -2.645 1.00 94.77 372 A 1 ATOM 2927 C CE2 . TYR A 0 372 . -1.487 1.675 -4.832 1.00 94.77 372 A 1 ATOM 2928 O OH . TYR A 0 372 . -2.110 3.085 -2.981 1.00 94.77 372 A 1 ATOM 2929 C CZ . TYR A 0 372 . -1.882 1.860 -3.493 1.00 94.77 372 A 1 ATOM 2930 N N . GLY A 0 373 . 0.309 -5.213 -4.284 1.00 87.73 373 A 1 ATOM 2931 C CA . GLY A 0 373 . 0.156 -6.664 -4.418 1.00 87.73 373 A 1 ATOM 2932 C C . GLY A 0 373 . -0.716 -7.230 -3.291 1.00 87.73 373 A 1 ATOM 2933 O O . GLY A 0 373 . -1.925 -6.978 -3.252 1.00 87.73 373 A 1 ATOM 2934 N N . PRO A 0 374 . -0.123 -7.921 -2.303 1.00 92.33 374 A 1 ATOM 2935 C CA . PRO A 0 374 . -0.860 -8.538 -1.213 1.00 92.33 374 A 1 ATOM 2936 C C . PRO A 0 374 . -1.143 -7.569 -0.058 1.00 92.33 374 A 1 ATOM 2937 C CB . PRO A 0 374 . -0.031 -9.754 -0.840 1.00 92.33 374 A 1 ATOM 2938 O O . PRO A 0 374 . -0.833 -7.841 1.103 1.00 92.33 374 A 1 ATOM 2939 C CG . PRO A 0 374 . 1.387 -9.225 -1.001 1.00 92.33 374 A 1 ATOM 2940 C CD . PRO A 0 374 . 1.283 -8.272 -2.192 1.00 92.33 374 A 1 ATOM 2941 N N . PHE A 0 375 . -1.717 -6.413 -0.383 1.00 95.42 375 A 1 ATOM 2942 C CA . PHE A 0 375 . -2.201 -5.464 0.613 1.00 95.42 375 A 1 ATOM 2943 C C . PHE A 0 375 . -3.534 -5.929 1.222 1.00 95.42 375 A 1 ATOM 2944 C CB . PHE A 0 375 . -2.320 -4.061 -0.000 1.00 95.42 375 A 1 ATOM 2945 O O . PHE A 0 375 . -4.266 -6.735 0.636 1.00 95.42 375 A 1 ATOM 2946 C CG . PHE A 0 375 . -3.473 -3.918 -0.977 1.00 95.42 375 A 1 ATOM 2947 C CD1 . PHE A 0 375 . -3.267 -4.161 -2.346 1.00 95.42 375 A 1 ATOM 2948 C CD2 . PHE A 0 375 . -4.767 -3.614 -0.509 1.00 95.42 375 A 1 ATOM 2949 C CE1 . PHE A 0 375 . -4.351 -4.131 -3.238 1.00 95.42 375 A 1 ATOM 2950 C CE2 . PHE A 0 375 . -5.856 -3.607 -1.397 1.00 95.42 375 A 1 ATOM 2951 C CZ . PHE A 0 375 . -5.648 -3.878 -2.761 1.00 95.42 375 A 1 ATOM 2952 N N . GLY A 0 376 . -3.892 -5.362 2.370 1.00 94.69 376 A 1 ATOM 2953 C CA . GLY A 0 376 . -5.215 -5.518 2.964 1.00 94.69 376 A 1 ATOM 2954 C C . GLY A 0 376 . -5.568 -4.352 3.877 1.00 94.69 376 A 1 ATOM 2955 O O . GLY A 0 376 . -4.727 -3.869 4.633 1.00 94.69 376 A 1 ATOM 2956 N N . PHE A 0 377 . -6.822 -3.908 3.819 1.00 95.54 377 A 1 ATOM 2957 C CA . PHE A 0 377 . -7.419 -3.152 4.917 1.00 95.54 377 A 1 ATOM 2958 C C . PHE A 0 377 . -7.903 -4.152 5.963 1.00 95.54 377 A 1 ATOM 2959 C CB . PHE A 0 377 . -8.558 -2.266 4.405 1.00 95.54 377 A 1 ATOM 2960 O O . PHE A 0 377 . -8.591 -5.112 5.612 1.00 95.54 377 A 1 ATOM 2961 C CG . PHE A 0 377 . -8.070 -1.058 3.631 1.00 95.54 377 A 1 ATOM 2962 C CD1 . PHE A 0 377 . -7.903 0.174 4.290 1.00 95.54 377 A 1 ATOM 2963 C CD2 . PHE A 0 377 . -7.765 -1.165 2.261 1.00 95.54 377 A 1 ATOM 2964 C CE1 . PHE A 0 377 . -7.466 1.301 3.573 1.00 95.54 377 A 1 ATOM 2965 C CE2 . PHE A 0 377 . -7.320 -0.040 1.546 1.00 95.54 377 A 1 ATOM 2966 C CZ . PHE A 0 377 . -7.181 1.195 2.201 1.00 95.54 377 A 1 ATOM 2967 N N . MET A 0 378 . -7.520 -3.950 7.223 1.00 92.51 378 A 1 ATOM 2968 C CA . MET A 0 378 . -7.931 -4.831 8.310 1.00 92.51 378 A 1 ATOM 2969 C C . MET A 0 378 . -9.447 -4.830 8.461 1.00 92.51 378 A 1 ATOM 2970 C CB . MET A 0 378 . -7.285 -4.425 9.638 1.00 92.51 378 A 1 ATOM 2971 O O . MET A 0 378 . -10.073 -3.778 8.599 1.00 92.51 378 A 1 ATOM 2972 C CG . MET A 0 378 . -5.858 -4.962 9.748 1.00 92.51 378 A 1 ATOM 2973 S SD . MET A 0 378 . -5.071 -4.632 11.344 1.00 92.51 378 A 1 ATOM 2974 C CE . MET A 0 378 . -4.926 -2.840 11.209 1.00 92.51 378 A 1 ATOM 2975 N N . ASP A 0 379 . -10.005 -6.035 8.485 1.00 92.49 379 A 1 ATOM 2976 C CA . ASP A 0 379 . -11.367 -6.265 8.933 1.00 92.49 379 A 1 ATOM 2977 C C . ASP A 0 379 . -11.377 -6.303 10.468 1.00 92.49 379 A 1 ATOM 2978 C CB . ASP A 0 379 . -11.934 -7.539 8.288 1.00 92.49 379 A 1 ATOM 2979 O O . ASP A 0 379 . -11.545 -5.274 11.114 1.00 92.49 379 A 1 ATOM 2980 C CG . ASP A 0 379 . -12.200 -7.463 6.774 1.00 92.49 379 A 1 ATOM 2981 O OD1 . ASP A 0 379 . -12.676 -6.413 6.284 1.00 92.49 379 A 1 ATOM 2982 O OD2 . ASP A 0 379 . -12.019 -8.498 6.096 1.00 92.49 379 A 1 ATOM 2983 N N . GLN A 0 380 . -11.098 -7.464 11.063 1.00 93.84 380 A 1 ATOM 2984 C CA . GLN A 0 380 . -10.864 -7.612 12.499 1.00 93.84 380 A 1 ATOM 2985 C C . GLN A 0 380 . -9.481 -7.068 12.873 1.00 93.84 380 A 1 ATOM 2986 C CB . GLN A 0 380 . -11.000 -9.096 12.854 1.00 93.84 380 A 1 ATOM 2987 O O . GLN A 0 380 . -8.481 -7.409 12.238 1.00 93.84 380 A 1 ATOM 2988 C CG . GLN A 0 380 . -10.746 -9.405 14.337 1.00 93.84 380 A 1 ATOM 2989 C CD . GLN A 0 380 . -10.852 -10.899 14.630 1.00 93.84 380 A 1 ATOM 2990 N NE2 . GLN A 0 380 . -10.408 -11.350 15.779 1.00 93.84 380 A 1 ATOM 2991 O OE1 . GLN A 0 380 . -11.302 -11.695 13.822 1.00 93.84 380 A 1 ATOM 2992 N N . PHE A 0 381 . -9.408 -6.250 13.924 1.00 93.64 381 A 1 ATOM 2993 C CA . PHE A 0 381 . -8.127 -5.734 14.391 1.00 93.64 381 A 1 ATOM 2994 C C . PHE A 0 381 . -7.304 -6.796 15.129 1.00 93.64 381 A 1 ATOM 2995 C CB . PHE A 0 381 . -8.330 -4.502 15.268 1.00 93.64 381 A 1 ATOM 2996 O O . PHE A 0 381 . -7.758 -7.392 16.107 1.00 93.64 381 A 1 ATOM 2997 C CG . PHE A 0 381 . -7.024 -3.942 15.802 1.00 93.64 381 A 1 ATOM 2998 C CD1 . PHE A 0 381 . -6.625 -4.201 17.125 1.00 93.64 381 A 1 ATOM 2999 C CD2 . PHE A 0 381 . -6.150 -3.250 14.946 1.00 93.64 381 A 1 ATOM 3000 C CE1 . PHE A 0 381 . -5.386 -3.734 17.596 1.00 93.64 381 A 1 ATOM 3001 C CE2 . PHE A 0 381 . -4.935 -2.740 15.427 1.00 93.64 381 A 1 ATOM 3002 C CZ . PHE A 0 381 . -4.554 -2.981 16.753 1.00 93.64 381 A 1 ATOM 3003 N N . THR A 0 382 . -6.053 -6.940 14.700 1.00 90.53 382 A 1 ATOM 3004 C CA . THR A 0 382 . -4.982 -7.652 15.406 1.00 90.53 382 A 1 ATOM 3005 C C . THR A 0 382 . -3.676 -6.907 15.167 1.00 90.53 382 A 1 ATOM 3006 C CB . THR A 0 382 . -4.819 -9.097 14.908 1.00 90.53 382 A 1 ATOM 3007 O O . THR A 0 382 . -3.408 -6.527 14.024 1.00 90.53 382 A 1 ATOM 3008 C CG2 . THR A 0 382 . -6.045 -9.963 15.172 1.00 90.53 382 A 1 ATOM 3009 O OG1 . THR A 0 382 . -4.583 -9.134 13.517 1.00 90.53 382 A 1 ATOM 3010 N N . TRP A 0 383 . -2.837 -6.731 16.191 1.00 88.99 383 A 1 ATOM 3011 C CA . TRP A 0 383 . -1.568 -6.013 16.028 1.00 88.99 383 A 1 ATOM 3012 C C . TRP A 0 383 . -0.665 -6.658 14.973 1.00 88.99 383 A 1 ATOM 3013 C CB . TRP A 0 383 . -0.848 -5.961 17.376 1.00 88.99 383 A 1 ATOM 3014 O O . TRP A 0 383 . -0.166 -5.991 14.065 1.00 88.99 383 A 1 ATOM 3015 C CG . TRP A 0 383 . -1.308 -4.864 18.281 1.00 88.99 383 A 1 ATOM 3016 C CD1 . TRP A 0 383 . -1.883 -5.026 19.492 1.00 88.99 383 A 1 ATOM 3017 C CD2 . TRP A 0 383 . -1.231 -3.424 18.066 1.00 88.99 383 A 1 ATOM 3018 C CE2 . TRP A 0 383 . -1.796 -2.770 19.202 1.00 88.99 383 A 1 ATOM 3019 C CE3 . TRP A 0 383 . -0.750 -2.606 17.019 1.00 88.99 383 A 1 ATOM 3020 N NE1 . TRP A 0 383 . -2.161 -3.793 20.051 1.00 88.99 383 A 1 ATOM 3021 C CH2 . TRP A 0 383 . -1.441 -0.590 18.211 1.00 88.99 383 A 1 ATOM 3022 C CZ2 . TRP A 0 383 . -1.882 -1.375 19.291 1.00 88.99 383 A 1 ATOM 3023 C CZ3 . TRP A 0 383 . -0.863 -1.205 17.084 1.00 88.99 383 A 1 ATOM 3024 N N . ASP A 0 384 . -0.525 -7.977 15.052 1.00 87.96 384 A 1 ATOM 3025 C CA . ASP A 0 384 . 0.299 -8.768 14.144 1.00 87.96 384 A 1 ATOM 3026 C C . ASP A 0 384 . -0.486 -9.231 12.901 1.00 87.96 384 A 1 ATOM 3027 C CB . ASP A 0 384 . 0.978 -9.907 14.926 1.00 87.96 384 A 1 ATOM 3028 O O . ASP A 0 384 . -0.241 -10.316 12.382 1.00 87.96 384 A 1 ATOM 3029 C CG . ASP A 0 384 . 1.913 -9.392 16.029 1.00 87.96 384 A 1 ATOM 3030 O OD1 . ASP A 0 384 . 2.798 -8.553 15.739 1.00 87.96 384 A 1 ATOM 3031 O OD2 . ASP A 0 384 . 1.777 -9.849 17.182 1.00 87.96 384 A 1 ATOM 3032 N N . HIS A 0 385 . -1.442 -8.427 12.407 1.00 90.69 385 A 1 ATOM 3033 C CA . HIS A 0 385 . -2.153 -8.729 11.159 1.00 90.69 385 A 1 ATOM 3034 C C . HIS A 0 385 . -1.172 -8.852 9.986 1.00 90.69 385 A 1 ATOM 3035 C CB . HIS A 0 385 . -3.198 -7.652 10.834 1.00 90.69 385 A 1 ATOM 3036 O O . HIS A 0 385 . -0.374 -7.943 9.744 1.00 90.69 385 A 1 ATOM 3037 C CG . HIS A 0 385 . -3.968 -7.958 9.573 1.00 90.69 385 A 1 ATOM 3038 C CD2 . HIS A 0 385 . -3.736 -7.443 8.326 1.00 90.69 385 A 1 ATOM 3039 N ND1 . HIS A 0 385 . -5.022 -8.836 9.461 1.00 90.69 385 A 1 ATOM 3040 C CE1 . HIS A 0 385 . -5.412 -8.851 8.174 1.00 90.69 385 A 1 ATOM 3041 N NE2 . HIS A 0 385 . -4.662 -8.010 7.443 1.00 90.69 385 A 1 ATOM 3042 N N . ILE A 0 386 . -1.274 -9.942 9.225 1.00 90.14 386 A 1 ATOM 3043 C CA . ILE A 0 386 . -0.462 -10.213 8.035 1.00 90.14 386 A 1 ATOM 3044 C C . ILE A 0 386 . -1.395 -10.274 6.827 1.00 90.14 386 A 1 ATOM 3045 C CB . ILE A 0 386 . 0.344 -11.525 8.200 1.00 90.14 386 A 1 ATOM 3046 O O . ILE A 0 386 . -2.209 -11.189 6.716 1.00 90.14 386 A 1 ATOM 3047 C CG1 . ILE A 0 386 . 1.273 -11.480 9.434 1.00 90.14 386 A 1 ATOM 3048 C CG2 . ILE A 0 386 . 1.165 -11.801 6.929 1.00 90.14 386 A 1 ATOM 3049 C CD1 . ILE A 0 386 . 1.918 -12.829 9.782 1.00 90.14 386 A 1 ATOM 3050 N N . SER A 0 387 . -1.263 -9.319 5.904 1.00 91.39 387 A 1 ATOM 3051 C CA . SER A 0 387 . -2.044 -9.323 4.662 1.00 91.39 387 A 1 ATOM 3052 C C . SER A 0 387 . -1.461 -10.259 3.598 1.00 91.39 387 A 1 ATOM 3053 C CB . SER A 0 387 . -2.146 -7.898 4.119 1.00 91.39 387 A 1 ATOM 3054 O O . SER A 0 387 . -2.198 -10.794 2.771 1.00 91.39 387 A 1 ATOM 3055 O OG . SER A 0 387 . -0.877 -7.411 3.729 1.00 91.39 387 A 1 ATOM 3056 N N . ASN A 0 388 . -0.140 -10.465 3.613 1.00 87.84 388 A 1 ATOM 3057 C CA . ASN A 0 388 . 0.572 -11.257 2.621 1.00 87.84 388 A 1 ATOM 3058 C C . ASN A 0 388 . 0.751 -12.699 3.071 1.00 87.84 388 A 1 ATOM 3059 C CB . ASN A 0 388 . 1.911 -10.575 2.315 1.00 87.84 388 A 1 ATOM 3060 O O . ASN A 0 388 . 1.551 -12.992 3.953 1.00 87.84 388 A 1 ATOM 3061 C CG . ASN A 0 388 . 2.718 -11.274 1.234 1.00 87.84 388 A 1 ATOM 3062 N ND2 . ASN A 0 388 . 3.884 -10.756 0.948 1.00 87.84 388 A 1 ATOM 3063 O OD1 . ASN A 0 388 . 2.322 -12.253 0.612 1.00 87.84 388 A 1 ATOM 3064 N N . THR A 0 389 . 0.094 -13.631 2.385 1.00 81.22 389 A 1 ATOM 3065 C CA . THR A 0 389 . 0.218 -15.056 2.717 1.00 81.22 389 A 1 ATOM 3066 C C . THR A 0 389 . 1.595 -15.645 2.418 1.00 81.22 389 A 1 ATOM 3067 C CB . THR A 0 389 . -0.864 -15.877 2.018 1.00 81.22 389 A 1 ATOM 3068 O O . THR A 0 389 . 1.885 -16.756 2.849 1.00 81.22 389 A 1 ATOM 3069 C CG2 . THR A 0 389 . -2.245 -15.412 2.473 1.00 81.22 389 A 1 ATOM 3070 O OG1 . THR A 0 389 . -0.793 -15.751 0.613 1.00 81.22 389 A 1 ATOM 3071 N N . SER A 0 390 . 2.441 -14.914 1.687 1.00 77.26 390 A 1 ATOM 3072 C CA . SER A 0 390 . 3.841 -15.270 1.410 1.00 77.26 390 A 1 ATOM 3073 C C . SER A 0 390 . 4.814 -14.694 2.450 1.00 77.26 390 A 1 ATOM 3074 C CB . SER A 0 390 . 4.270 -14.823 0.004 1.00 77.26 390 A 1 ATOM 3075 O O . SER A 0 390 . 6.018 -14.884 2.314 1.00 77.26 390 A 1 ATOM 3076 O OG . SER A 0 390 . 3.203 -14.880 -0.928 1.00 77.26 390 A 1 ATOM 3077 N N . ASP A 0 391 . 4.309 -13.985 3.467 1.00 81.66 391 A 1 ATOM 3078 C CA . ASP A 0 391 . 5.064 -13.463 4.612 1.00 81.66 391 A 1 ATOM 3079 C C . ASP A 0 391 . 4.685 -14.223 5.895 1.00 81.66 391 A 1 ATOM 3080 C CB . ASP A 0 391 . 4.816 -11.955 4.756 1.00 81.66 391 A 1 ATOM 3081 O O . ASP A 0 391 . 4.061 -13.656 6.793 1.00 81.66 391 A 1 ATOM 3082 C CG . ASP A 0 391 . 5.641 -11.329 5.890 1.00 81.66 391 A 1 ATOM 3083 O OD1 . ASP A 0 391 . 6.685 -11.894 6.295 1.00 81.66 391 A 1 ATOM 3084 O OD2 . ASP A 0 391 . 5.264 -10.224 6.334 1.00 81.66 391 A 1 ATOM 3085 N N . PRO A 0 392 . 5.004 -15.526 5.992 1.00 71.48 392 A 1 ATOM 3086 C CA . PRO A 0 392 . 4.608 -16.333 7.140 1.00 71.48 392 A 1 ATOM 3087 C C . PRO A 0 392 . 5.101 -15.715 8.458 1.00 71.48 392 A 1 ATOM 3088 C CB . PRO A 0 392 . 5.194 -17.727 6.852 1.00 71.48 392 A 1 ATOM 3089 O O . PRO A 0 392 . 4.372 -15.685 9.448 1.00 71.48 392 A 1 ATOM 3090 C CG . PRO A 0 392 . 6.339 -17.469 5.879 1.00 71.48 392 A 1 ATOM 3091 C CD . PRO A 0 392 . 5.824 -16.297 5.071 1.00 71.48 392 A 1 ATOM 3092 N N . ASP A 0 393 . 6.320 -15.185 8.493 1.00 73.60 393 A 1 ATOM 3093 C CA . ASP A 0 393 . 6.926 -14.666 9.723 1.00 73.60 393 A 1 ATOM 3094 C C . ASP A 0 393 . 6.394 -13.284 10.142 1.00 73.60 393 A 1 ATOM 3095 C CB . ASP A 0 393 . 8.448 -14.659 9.571 1.00 73.60 393 A 1 ATOM 3096 O O . ASP A 0 393 . 6.681 -12.831 11.252 1.00 73.60 393 A 1 ATOM 3097 C CG . ASP A 0 393 . 9.022 -16.042 9.258 1.00 73.60 393 A 1 ATOM 3098 O OD1 . ASP A 0 393 . 8.525 -17.044 9.823 1.00 73.60 393 A 1 ATOM 3099 O OD2 . ASP A 0 393 . 9.948 -16.107 8.421 1.00 73.60 393 A 1 ATOM 3100 N N . GLY A 0 394 . 5.603 -12.626 9.289 1.00 83.71 394 A 1 ATOM 3101 C CA . GLY A 0 394 . 5.006 -11.325 9.572 1.00 83.71 394 A 1 ATOM 3102 C C . GLY A 0 394 . 6.016 -10.184 9.584 1.00 83.71 394 A 1 ATOM 3103 O O . GLY A 0 394 . 5.850 -9.228 10.345 1.00 83.71 394 A 1 ATOM 3104 N N . ARG A 0 395 . 7.057 -10.248 8.740 1.00 86.86 395 A 1 ATOM 3105 C CA . ARG A 0 395 . 8.028 -9.152 8.589 1.00 86.86 395 A 1 ATOM 3106 C C . ARG A 0 395 . 7.329 -7.838 8.242 1.00 86.86 395 A 1 ATOM 3107 C CB . ARG A 0 395 . 9.041 -9.522 7.495 1.00 86.86 395 A 1 ATOM 3108 O O . ARG A 0 395 . 7.743 -6.779 8.707 1.00 86.86 395 A 1 ATOM 3109 C CG . ARG A 0 395 . 10.068 -8.397 7.305 1.00 86.86 395 A 1 ATOM 3110 C CD . ARG A 0 395 . 11.067 -8.718 6.197 1.00 86.86 395 A 1 ATOM 3111 N NE . ARG A 0 395 . 11.988 -7.582 5.988 1.00 86.86 395 A 1 ATOM 3112 N NH1 . ARG A 0 395 . 13.360 -7.989 7.782 1.00 86.86 395 A 1 ATOM 3113 N NH2 . ARG A 0 395 . 13.694 -6.163 6.538 1.00 86.86 395 A 1 ATOM 3114 C CZ . ARG A 0 395 . 13.008 -7.251 6.765 1.00 86.86 395 A 1 ATOM 3115 N N . TYR A 0 396 . 6.300 -7.909 7.407 1.00 91.67 396 A 1 ATOM 3116 C CA . TYR A 0 396 . 5.495 -6.791 6.933 1.00 91.67 396 A 1 ATOM 3117 C C . TYR A 0 396 . 4.118 -6.747 7.595 1.00 91.67 396 A 1 ATOM 3118 C CB . TYR A 0 396 . 5.419 -6.832 5.397 1.00 91.67 396 A 1 ATOM 3119 O O . TYR A 0 396 . 3.195 -6.158 7.027 1.00 91.67 396 A 1 ATOM 3120 C CG . TYR A 0 396 . 6.767 -6.821 4.700 1.00 91.67 396 A 1 ATOM 3121 C CD1 . TYR A 0 396 . 7.748 -5.899 5.105 1.00 91.67 396 A 1 ATOM 3122 C CD2 . TYR A 0 396 . 7.052 -7.732 3.665 1.00 91.67 396 A 1 ATOM 3123 C CE1 . TYR A 0 396 . 9.001 -5.876 4.475 1.00 91.67 396 A 1 ATOM 3124 C CE2 . TYR A 0 396 . 8.314 -7.716 3.035 1.00 91.67 396 A 1 ATOM 3125 O OH . TYR A 0 396 . 10.527 -6.736 2.905 1.00 91.67 396 A 1 ATOM 3126 C CZ . TYR A 0 396 . 9.287 -6.784 3.447 1.00 91.67 396 A 1 ATOM 3127 N N . SER A 0 397 . 3.974 -7.336 8.790 1.00 92.44 397 A 1 ATOM 3128 C CA . SER A 0 397 . 2.737 -7.230 9.559 1.00 92.44 397 A 1 ATOM 3129 C C . SER A 0 397 . 2.378 -5.768 9.828 1.00 92.44 397 A 1 ATOM 3130 C CB . SER A 0 397 . 2.800 -8.029 10.868 1.00 92.44 397 A 1 ATOM 3131 O O . SER A 0 397 . 3.227 -4.868 9.799 1.00 92.44 397 A 1 ATOM 3132 O OG . SER A 0 397 . 3.518 -7.335 11.870 1.00 92.44 397 A 1 ATOM 3133 N N . TYR A 0 398 . 1.100 -5.522 10.104 1.00 94.42 398 A 1 ATOM 3134 C CA . TYR A 0 398 . 0.570 -4.188 10.360 1.00 94.42 398 A 1 ATOM 3135 C C . TYR A 0 398 . 1.392 -3.416 11.411 1.00 94.42 398 A 1 ATOM 3136 C CB . TYR A 0 398 . -0.895 -4.330 10.770 1.00 94.42 398 A 1 ATOM 3137 O O . TYR A 0 398 . 1.795 -2.277 11.150 1.00 94.42 398 A 1 ATOM 3138 C CG . TYR A 0 398 . -1.482 -3.022 11.230 1.00 94.42 398 A 1 ATOM 3139 C CD1 . TYR A 0 398 . -1.583 -2.767 12.610 1.00 94.42 398 A 1 ATOM 3140 C CD2 . TYR A 0 398 . -1.858 -2.047 10.286 1.00 94.42 398 A 1 ATOM 3141 C CE1 . TYR A 0 398 . -2.073 -1.532 13.056 1.00 94.42 398 A 1 ATOM 3142 C CE2 . TYR A 0 398 . -2.376 -0.818 10.729 1.00 94.42 398 A 1 ATOM 3143 O OH . TYR A 0 398 . -3.005 0.588 12.564 1.00 94.42 398 A 1 ATOM 3144 C CZ . TYR A 0 398 . -2.484 -0.570 12.115 1.00 94.42 398 A 1 ATOM 3145 N N . ALA A 0 399 . 1.725 -4.054 12.537 1.00 93.00 399 A 1 ATOM 3146 C CA . ALA A 0 399 . 2.560 -3.480 13.591 1.00 93.00 399 A 1 ATOM 3147 C C . ALA A 0 399 . 4.009 -3.181 13.164 1.00 93.00 399 A 1 ATOM 3148 C CB . ALA A 0 399 . 2.562 -4.458 14.766 1.00 93.00 399 A 1 ATOM 3149 O O . ALA A 0 399 . 4.615 -2.240 13.680 1.00 93.00 399 A 1 ATOM 3150 N N . GLN A 0 400 . 4.582 -3.946 12.228 1.00 92.05 400 A 1 ATOM 3151 C CA . GLN A 0 400 . 5.976 -3.771 11.806 1.00 92.05 400 A 1 ATOM 3152 C C . GLN A 0 400 . 6.181 -2.645 10.793 1.00 92.05 400 A 1 ATOM 3153 C CB . GLN A 0 400 . 6.555 -5.081 11.245 1.00 92.05 400 A 1 ATOM 3154 O O . GLN A 0 400 . 7.308 -2.163 10.653 1.00 92.05 400 A 1 ATOM 3155 C CG . GLN A 0 400 . 6.726 -6.182 12.294 1.00 92.05 400 A 1 ATOM 3156 C CD . GLN A 0 400 . 7.481 -5.735 13.540 1.00 92.05 400 A 1 ATOM 3157 N NE2 . GLN A 0 400 . 6.986 -6.137 14.686 1.00 92.05 400 A 1 ATOM 3158 O OE1 . GLN A 0 400 . 8.460 -4.992 13.513 1.00 92.05 400 A 1 ATOM 3159 N N . GLN A 0 401 . 5.132 -2.185 10.101 1.00 95.76 401 A 1 ATOM 3160 C CA . GLN A 0 401 . 5.276 -1.201 9.018 1.00 95.76 401 A 1 ATOM 3161 C C . GLN A 0 401 . 6.098 0.046 9.414 1.00 95.76 401 A 1 ATOM 3162 C CB . GLN A 0 401 . 3.921 -0.782 8.427 1.00 95.76 401 A 1 ATOM 3163 O O . GLN A 0 401 . 6.976 0.419 8.630 1.00 95.76 401 A 1 ATOM 3164 C CG . GLN A 0 401 . 3.060 -1.956 7.944 1.00 95.76 401 A 1 ATOM 3165 C CD . GLN A 0 401 . 1.790 -1.470 7.264 1.00 95.76 401 A 1 ATOM 3166 N NE2 . GLN A 0 401 . 0.865 -0.871 7.982 1.00 95.76 401 A 1 ATOM 3167 O OE1 . GLN A 0 401 . 1.610 -1.622 6.068 1.00 95.76 401 A 1 ATOM 3168 N N . PRO A 0 402 . 5.917 0.677 10.601 1.00 95.83 402 A 1 ATOM 3169 C CA . PRO A 0 402 . 6.732 1.826 11.003 1.00 95.83 402 A 1 ATOM 3170 C C . PRO A 0 402 . 8.223 1.489 11.132 1.00 95.83 402 A 1 ATOM 3171 C CB . PRO A 0 402 . 6.149 2.319 12.335 1.00 95.83 402 A 1 ATOM 3172 O O . PRO A 0 402 . 9.061 2.258 10.661 1.00 95.83 402 A 1 ATOM 3173 C CG . PRO A 0 402 . 4.714 1.797 12.313 1.00 95.83 402 A 1 ATOM 3174 C CD . PRO A 0 402 . 4.875 0.459 11.600 1.00 95.83 402 A 1 ATOM 3175 N N . ASN A 0 403 . 8.560 0.334 11.711 1.00 91.19 403 A 1 ATOM 3176 C CA . ASN A 0 403 . 9.947 -0.101 11.902 1.00 91.19 403 A 1 ATOM 3177 C C . ASN A 0 403 . 10.608 -0.482 10.576 1.00 91.19 403 A 1 ATOM 3178 C CB . ASN A 0 403 . 9.975 -1.295 12.871 1.00 91.19 403 A 1 ATOM 3179 O O . ASN A 0 403 . 11.749 -0.102 10.315 1.00 91.19 403 A 1 ATOM 3180 C CG . ASN A 0 403 . 9.612 -0.921 14.293 1.00 91.19 403 A 1 ATOM 3181 N ND2 . ASN A 0 403 . 9.120 -1.868 15.056 1.00 91.19 403 A 1 ATOM 3182 O OD1 . ASN A 0 403 . 9.774 0.207 14.730 1.00 91.19 403 A 1 ATOM 3183 N N . ILE A 0 404 . 9.883 -1.194 9.713 1.00 94.01 404 A 1 ATOM 3184 C CA . ILE A 0 404 . 10.373 -1.577 8.388 1.00 94.01 404 A 1 ATOM 3185 C C . ILE A 0 404 . 10.611 -0.349 7.513 1.00 94.01 404 A 1 ATOM 3186 C CB . ILE A 0 404 . 9.384 -2.551 7.731 1.00 94.01 404 A 1 ATOM 3187 O O . ILE A 0 404 . 11.633 -0.270 6.838 1.00 94.01 404 A 1 ATOM 3188 C CG1 . ILE A 0 404 . 9.338 -3.910 8.461 1.00 94.01 404 A 1 ATOM 3189 C CG2 . ILE A 0 404 . 9.708 -2.746 6.245 1.00 94.01 404 A 1 ATOM 3190 C CD1 . ILE A 0 404 . 10.634 -4.735 8.455 1.00 94.01 404 A 1 ATOM 3191 N N . CYS A 0 405 . 9.719 0.639 7.553 1.00 97.49 405 A 1 ATOM 3192 C CA . CYS A 0 405 . 9.918 1.882 6.817 1.00 97.49 405 A 1 ATOM 3193 C C . CYS A 0 405 . 11.151 2.656 7.330 1.00 97.49 405 A 1 ATOM 3194 C CB . CYS A 0 405 . 8.625 2.694 6.886 1.00 97.49 405 A 1 ATOM 3195 O O . CYS A 0 405 . 11.927 3.153 6.515 1.00 97.49 405 A 1 ATOM 3196 S SG . CYS A 0 405 . 7.342 1.967 5.837 1.00 97.49 405 A 1 ATOM 3197 N N . ALA A 0 406 . 11.410 2.674 8.646 1.00 96.10 406 A 1 ATOM 3198 C CA . ALA A 0 406 . 12.640 3.245 9.208 1.00 96.10 406 A 1 ATOM 3199 C C . ALA A 0 406 . 13.895 2.497 8.725 1.00 96.10 406 A 1 ATOM 3200 C CB . ALA A 0 406 . 12.572 3.203 10.741 1.00 96.10 406 A 1 ATOM 3201 O O . ALA A 0 406 . 14.885 3.116 8.332 1.00 96.10 406 A 1 ATOM 3202 N N . TRP A 0 407 . 13.838 1.162 8.717 1.00 95.18 407 A 1 ATOM 3203 C CA . TRP A 0 407 . 14.907 0.304 8.207 1.00 95.18 407 A 1 ATOM 3204 C C . TRP A 0 407 . 15.170 0.561 6.716 1.00 95.18 407 A 1 ATOM 3205 C CB . TRP A 0 407 . 14.532 -1.157 8.485 1.00 95.18 407 A 1 ATOM 3206 O O . TRP A 0 407 . 16.320 0.694 6.303 1.00 95.18 407 A 1 ATOM 3207 C CG . TRP A 0 407 . 15.571 -2.172 8.131 1.00 95.18 407 A 1 ATOM 3208 C CD1 . TRP A 0 407 . 16.443 -2.745 8.989 1.00 95.18 407 A 1 ATOM 3209 C CD2 . TRP A 0 407 . 15.850 -2.766 6.830 1.00 95.18 407 A 1 ATOM 3210 C CE2 . TRP A 0 407 . 16.881 -3.736 6.982 1.00 95.18 407 A 1 ATOM 3211 C CE3 . TRP A 0 407 . 15.311 -2.603 5.542 1.00 95.18 407 A 1 ATOM 3212 N NE1 . TRP A 0 407 . 17.214 -3.675 8.318 1.00 95.18 407 A 1 ATOM 3213 C CH2 . TRP A 0 407 . 16.815 -4.282 4.626 1.00 95.18 407 A 1 ATOM 3214 C CZ2 . TRP A 0 407 . 17.343 -4.510 5.906 1.00 95.18 407 A 1 ATOM 3215 C CZ3 . TRP A 0 407 . 15.794 -3.336 4.445 1.00 95.18 407 A 1 ATOM 3216 N N . ASN A 0 408 . 14.116 0.726 5.912 1.00 97.57 408 A 1 ATOM 3217 C CA . ASN A 0 408 . 14.230 1.071 4.496 1.00 97.57 408 A 1 ATOM 3218 C C . ASN A 0 408 . 14.866 2.462 4.301 1.00 97.57 408 A 1 ATOM 3219 C CB . ASN A 0 408 . 12.841 0.979 3.834 1.00 97.57 408 A 1 ATOM 3220 O O . ASN A 0 408 . 15.710 2.628 3.422 1.00 97.57 408 A 1 ATOM 3221 C CG . ASN A 0 408 . 12.328 -0.439 3.620 1.00 97.57 408 A 1 ATOM 3222 N ND2 . ASN A 0 408 . 11.061 -0.607 3.333 1.00 97.57 408 A 1 ATOM 3223 O OD1 . ASN A 0 408 . 13.058 -1.412 3.650 1.00 97.57 408 A 1 ATOM 3224 N N . CYS A 0 409 . 14.536 3.454 5.139 1.00 98.38 409 A 1 ATOM 3225 C CA . CYS A 0 409 . 15.227 4.748 5.118 1.00 98.38 409 A 1 ATOM 3226 C C . CYS A 0 409 . 16.722 4.612 5.459 1.00 98.38 409 A 1 ATOM 3227 C CB . CYS A 0 409 . 14.554 5.739 6.079 1.00 98.38 409 A 1 ATOM 3228 O O . CYS A 0 409 . 17.543 5.298 4.857 1.00 98.38 409 A 1 ATOM 3229 S SG . CYS A 0 409 . 12.897 6.220 5.518 1.00 98.38 409 A 1 ATOM 3230 N N . ALA A 0 410 . 17.106 3.716 6.373 1.00 96.74 410 A 1 ATOM 3231 C CA . ALA A 0 410 . 18.518 3.455 6.664 1.00 96.74 410 A 1 ATOM 3232 C C . ALA A 0 410 . 19.268 2.868 5.452 1.00 96.74 410 A 1 ATOM 3233 C CB . ALA A 0 410 . 18.628 2.562 7.906 1.00 96.74 410 A 1 ATOM 3234 O O . ALA A 0 410 . 20.384 3.295 5.161 1.00 96.74 410 A 1 ATOM 3235 N N . ARG A 0 411 . 18.633 1.972 4.683 1.00 95.32 411 A 1 ATOM 3236 C CA . ARG A 0 411 . 19.191 1.458 3.415 1.00 95.32 411 A 1 ATOM 3237 C C . ARG A 0 411 . 19.395 2.556 2.371 1.00 95.32 411 A 1 ATOM 3238 C CB . ARG A 0 411 . 18.284 0.360 2.841 1.00 95.32 411 A 1 ATOM 3239 O O . ARG A 0 411 . 20.429 2.588 1.705 1.00 95.32 411 A 1 ATOM 3240 C CG . ARG A 0 411 . 18.198 -0.910 3.696 1.00 95.32 411 A 1 ATOM 3241 C CD . ARG A 0 411 . 19.549 -1.621 3.820 1.00 95.32 411 A 1 ATOM 3242 N NE . ARG A 0 411 . 20.315 -1.233 5.016 1.00 95.32 411 A 1 ATOM 3243 N NH1 . ARG A 0 411 . 19.790 -3.021 6.358 1.00 95.32 411 A 1 ATOM 3244 N NH2 . ARG A 0 411 . 21.465 -1.745 6.883 1.00 95.32 411 A 1 ATOM 3245 C CZ . ARG A 0 411 . 20.500 -1.981 6.077 1.00 95.32 411 A 1 ATOM 3246 N N . LEU A 0 412 . 18.456 3.499 2.267 1.00 98.29 412 A 1 ATOM 3247 C CA . LEU A 0 412 . 18.635 4.679 1.417 1.00 98.29 412 A 1 ATOM 3248 C C . LEU A 0 412 . 19.809 5.546 1.902 1.00 98.29 412 A 1 ATOM 3249 C CB . LEU A 0 412 . 17.319 5.473 1.355 1.00 98.29 412 A 1 ATOM 3250 O O . LEU A 0 412 . 20.623 5.978 1.086 1.00 98.29 412 A 1 ATOM 3251 C CG . LEU A 0 412 . 17.417 6.760 0.512 1.00 98.29 412 A 1 ATOM 3252 C CD1 . LEU A 0 412 . 17.710 6.473 -0.962 1.00 98.29 412 A 1 ATOM 3253 C CD2 . LEU A 0 412 . 16.105 7.533 0.612 1.00 98.29 412 A 1 ATOM 3254 N N . ALA A 0 413 . 19.932 5.769 3.215 1.00 97.86 413 A 1 ATOM 3255 C CA . ALA A 0 413 . 21.026 6.550 3.792 1.00 97.86 413 A 1 ATOM 3256 C C . ALA A 0 413 . 22.402 5.986 3.415 1.00 97.86 413 A 1 ATOM 3257 C CB . ALA A 0 413 . 20.876 6.605 5.316 1.00 97.86 413 A 1 ATOM 3258 O O . ALA A 0 413 . 23.285 6.752 3.046 1.00 97.86 413 A 1 ATOM 3259 N N . GLU A 0 414 . 22.579 4.662 3.444 1.00 95.12 414 A 1 ATOM 3260 C CA . GLU A 0 414 . 23.822 4.012 3.003 1.00 95.12 414 A 1 ATOM 3261 C C . GLU A 0 414 . 24.191 4.371 1.562 1.00 95.12 414 A 1 ATOM 3262 C CB . GLU A 0 414 . 23.678 2.491 3.087 1.00 95.12 414 A 1 ATOM 3263 O O . GLU A 0 414 . 25.347 4.688 1.282 1.00 95.12 414 A 1 ATOM 3264 C CG . GLU A 0 414 . 23.739 1.985 4.524 1.00 95.12 414 A 1 ATOM 3265 C CD . GLU A 0 414 . 23.182 0.568 4.632 1.00 95.12 414 A 1 ATOM 3266 O OE1 . GLU A 0 414 . 22.587 0.295 5.691 1.00 95.12 414 A 1 ATOM 3267 O OE2 . GLU A 0 414 . 23.263 -0.245 3.680 1.00 95.12 414 A 1 ATOM 3268 N N . CYS A 0 415 . 23.211 4.368 0.654 1.00 96.84 415 A 1 ATOM 3269 C CA . CYS A 0 415 . 23.437 4.714 -0.747 1.00 96.84 415 A 1 ATOM 3270 C C . CYS A 0 415 . 23.880 6.179 -0.895 1.00 96.84 415 A 1 ATOM 3271 C CB . CYS A 0 415 . 22.164 4.424 -1.558 1.00 96.84 415 A 1 ATOM 3272 O O . CYS A 0 415 . 24.823 6.473 -1.633 1.00 96.84 415 A 1 ATOM 3273 S SG . CYS A 0 415 . 21.688 2.674 -1.424 1.00 96.84 415 A 1 ATOM 3274 N N . LEU A 0 416 . 23.246 7.093 -0.152 1.00 97.77 416 A 1 ATOM 3275 C CA . LEU A 0 416 . 23.571 8.523 -0.165 1.00 97.77 416 A 1 ATOM 3276 C C . LEU A 0 416 . 24.944 8.816 0.454 1.00 97.77 416 A 1 ATOM 3277 C CB . LEU A 0 416 . 22.469 9.310 0.569 1.00 97.77 416 A 1 ATOM 3278 O O . LEU A 0 416 . 25.730 9.568 -0.122 1.00 97.77 416 A 1 ATOM 3279 C CG . LEU A 0 416 . 21.069 9.214 -0.064 1.00 97.77 416 A 1 ATOM 3280 C CD1 . LEU A 0 416 . 20.070 9.998 0.787 1.00 97.77 416 A 1 ATOM 3281 C CD2 . LEU A 0 416 . 21.031 9.766 -1.487 1.00 97.77 416 A 1 ATOM 3282 N N . ILE A 0 417 . 25.261 8.191 1.591 1.00 96.19 417 A 1 ATOM 3283 C CA . ILE A 0 417 . 26.579 8.278 2.236 1.00 96.19 417 A 1 ATOM 3284 C C . ILE A 0 417 . 27.657 7.831 1.251 1.00 96.19 417 A 1 ATOM 3285 C CB . ILE A 0 417 . 26.605 7.416 3.522 1.00 96.19 417 A 1 ATOM 3286 O O . ILE A 0 417 . 28.667 8.515 1.083 1.00 96.19 417 A 1 ATOM 3287 C CG1 . ILE A 0 417 . 25.739 8.058 4.629 1.00 96.19 417 A 1 ATOM 3288 C CG2 . ILE A 0 417 . 28.038 7.202 4.050 1.00 96.19 417 A 1 ATOM 3289 C CD1 . ILE A 0 417 . 25.379 7.067 5.744 1.00 96.19 417 A 1 ATOM 3290 N N . GLN A 0 418 . 27.430 6.716 0.558 1.00 93.94 418 A 1 ATOM 3291 C CA . GLN A 0 418 . 28.425 6.169 -0.348 1.00 93.94 418 A 1 ATOM 3292 C C . GLN A 0 418 . 28.623 7.027 -1.604 1.00 93.94 418 A 1 ATOM 3293 C CB . GLN A 0 418 . 28.067 4.704 -0.637 1.00 93.94 418 A 1 ATOM 3294 O O . GLN A 0 418 . 29.758 7.185 -2.055 1.00 93.94 418 A 1 ATOM 3295 C CG . GLN A 0 418 . 29.251 3.907 -1.189 1.00 93.94 418 A 1 ATOM 3296 C CD . GLN A 0 418 . 30.480 3.880 -0.279 1.00 93.94 418 A 1 ATOM 3297 N NE2 . GLN A 0 418 . 31.591 3.360 -0.749 1.00 93.94 418 A 1 ATOM 3298 O OE1 . GLN A 0 418 . 30.496 4.290 0.867 1.00 93.94 418 A 1 ATOM 3299 N N . ALA A 0 419 . 27.560 7.651 -2.116 1.00 94.69 419 A 1 ATOM 3300 C CA . ALA A 0 419 . 27.655 8.644 -3.184 1.00 94.69 419 A 1 ATOM 3301 C C . ALA A 0 419 . 28.463 9.887 -2.758 1.00 94.69 419 A 1 ATOM 3302 C CB . ALA A 0 419 . 26.231 9.006 -3.623 1.00 94.69 419 A 1 ATOM 3303 O O . ALA A 0 419 . 29.310 10.359 -3.513 1.00 94.69 419 A 1 ATOM 3304 N N . LEU A 0 420 . 28.269 10.387 -1.533 1.00 94.72 420 A 1 ATOM 3305 C CA . LEU A 0 420 . 29.032 11.526 -1.000 1.00 94.72 420 A 1 ATOM 3306 C C . LEU A 0 420 . 30.510 11.189 -0.770 1.00 94.72 420 A 1 ATOM 3307 C CB . LEU A 0 420 . 28.394 11.989 0.317 1.00 94.72 420 A 1 ATOM 3308 O O . LEU A 0 420 . 31.384 12.001 -1.070 1.00 94.72 420 A 1 ATOM 3309 C CG . LEU A 0 420 . 27.046 12.701 0.152 1.00 94.72 420 A 1 ATOM 3310 C CD1 . LEU A 0 420 . 26.428 12.921 1.533 1.00 94.72 420 A 1 ATOM 3311 C CD2 . LEU A 0 420 . 27.188 14.057 -0.540 1.00 94.72 420 A 1 ATOM 3312 N N . ILE A 0 421 . 30.802 9.984 -0.272 1.00 92.50 421 A 1 ATOM 3313 C CA . ILE A 0 421 . 32.174 9.478 -0.147 1.00 92.50 421 A 1 ATOM 3314 C C . ILE A 0 421 . 32.841 9.448 -1.523 1.00 92.50 421 A 1 ATOM 3315 C CB . ILE A 0 421 . 32.162 8.092 0.542 1.00 92.50 421 A 1 ATOM 3316 O O . ILE A 0 421 . 33.981 9.883 -1.649 1.00 92.50 421 A 1 ATOM 3317 C CG1 . ILE A 0 421 . 31.822 8.276 2.037 1.00 92.50 421 A 1 ATOM 3318 C CG2 . ILE A 0 421 . 33.489 7.317 0.419 1.00 92.50 421 A 1 ATOM 3319 C CD1 . ILE A 0 421 . 31.500 6.966 2.760 1.00 92.50 421 A 1 ATOM 3320 N N . ASP A 0 422 . 32.151 8.977 -2.563 1.00 90.78 422 A 1 ATOM 3321 C CA . ASP A 0 422 . 32.683 8.984 -3.929 1.00 90.78 422 A 1 ATOM 3322 C C . ASP A 0 422 . 33.018 10.404 -4.406 1.00 90.78 422 A 1 ATOM 3323 C CB . ASP A 0 422 . 31.688 8.293 -4.865 1.00 90.78 422 A 1 ATOM 3324 O O . ASP A 0 422 . 34.159 10.678 -4.775 1.00 90.78 422 A 1 ATOM 3325 C CG . ASP A 0 422 . 32.314 7.969 -6.219 1.00 90.78 422 A 1 ATOM 3326 O OD1 . ASP A 0 422 . 33.325 7.230 -6.201 1.00 90.78 422 A 1 ATOM 3327 O OD2 . ASP A 0 422 . 31.744 8.397 -7.249 1.00 90.78 422 A 1 ATOM 3328 N N . GLN A 0 423 . 32.077 11.347 -4.288 1.00 87.60 423 A 1 ATOM 3329 C CA . GLN A 0 423 . 32.289 12.748 -4.681 1.00 87.60 423 A 1 ATOM 3330 C C . GLN A 0 423 . 33.455 13.422 -3.936 1.00 87.60 423 A 1 ATOM 3331 C CB . GLN A 0 423 . 31.007 13.549 -4.428 1.00 87.60 423 A 1 ATOM 3332 O O . GLN A 0 423 . 34.207 14.210 -4.524 1.00 87.60 423 A 1 ATOM 3333 C CG . GLN A 0 423 . 29.879 13.195 -5.405 1.00 87.60 423 A 1 ATOM 3334 C CD . GLN A 0 423 . 28.636 14.045 -5.177 1.00 87.60 423 A 1 ATOM 3335 N NE2 . GLN A 0 423 . 27.596 13.842 -5.942 1.00 87.60 423 A 1 ATOM 3336 O OE1 . GLN A 0 423 . 28.555 14.896 -4.312 1.00 87.60 423 A 1 ATOM 3337 N N . GLN A 0 424 . 33.641 13.100 -2.652 1.00 85.18 424 A 1 ATOM 3338 C CA . GLN A 0 424 . 34.729 13.651 -1.845 1.00 85.18 424 A 1 ATOM 3339 C C . GLN A 0 424 . 36.106 13.139 -2.294 1.00 85.18 424 A 1 ATOM 3340 C CB . GLN A 0 424 . 34.462 13.354 -0.359 1.00 85.18 424 A 1 ATOM 3341 O O . GLN A 0 424 . 37.068 13.916 -2.279 1.00 85.18 424 A 1 ATOM 3342 C CG . GLN A 0 424 . 35.477 14.027 0.583 1.00 85.18 424 A 1 ATOM 3343 C CD . GLN A 0 424 . 35.454 15.553 0.515 1.00 85.18 424 A 1 ATOM 3344 N NE2 . GLN A 0 424 . 36.542 16.217 0.835 1.00 85.18 424 A 1 ATOM 3345 O OE1 . GLN A 0 424 . 34.471 16.185 0.173 1.00 85.18 424 A 1 ATOM 3346 N N . LYS A 0 425 . 36.214 11.874 -2.742 1.00 81.88 425 A 1 ATOM 3347 C CA . LYS A 0 425 . 37.468 11.328 -3.307 1.00 81.88 425 A 1 ATOM 3348 C C . LYS A 0 425 . 37.923 12.151 -4.504 1.00 81.88 425 A 1 ATOM 3349 C CB . LYS A 0 425 . 37.327 9.865 -3.764 1.00 81.88 425 A 1 ATOM 3350 O O . LYS A 0 425 . 39.086 12.531 -4.569 1.00 81.88 425 A 1 ATOM 3351 C CG . LYS A 0 425 . 37.145 8.898 -2.601 1.00 81.88 425 A 1 ATOM 3352 C CD . LYS A 0 425 . 36.888 7.469 -3.069 1.00 81.88 425 A 1 ATOM 3353 C CE . LYS A 0 425 . 36.623 6.568 -1.861 1.00 81.88 425 A 1 ATOM 3354 N NZ . LYS A 0 425 . 36.010 5.296 -2.305 1.00 81.88 425 A 1 ATOM 3355 N N . TYR A 0 426 . 36.995 12.469 -5.406 1.00 72.96 426 A 1 ATOM 3356 C CA . TYR A 0 426 . 37.294 13.251 -6.606 1.00 72.96 426 A 1 ATOM 3357 C C . TYR A 0 426 . 37.703 14.696 -6.304 1.00 72.96 426 A 1 ATOM 3358 C CB . TYR A 0 426 . 36.079 13.227 -7.542 1.00 72.96 426 A 1 ATOM 3359 O O . TYR A 0 426 . 38.479 15.277 -7.056 1.00 72.96 426 A 1 ATOM 3360 C CG . TYR A 0 426 . 35.911 11.909 -8.266 1.00 72.96 426 A 1 ATOM 3361 C CD1 . TYR A 0 426 . 36.761 11.600 -9.344 1.00 72.96 426 A 1 ATOM 3362 C CD2 . TYR A 0 426 . 34.919 10.992 -7.871 1.00 72.96 426 A 1 ATOM 3363 C CE1 . TYR A 0 426 . 36.626 10.372 -10.017 1.00 72.96 426 A 1 ATOM 3364 C CE2 . TYR A 0 426 . 34.800 9.750 -8.521 1.00 72.96 426 A 1 ATOM 3365 O OH . TYR A 0 426 . 35.558 8.244 -10.231 1.00 72.96 426 A 1 ATOM 3366 C CZ . TYR A 0 426 . 35.656 9.439 -9.597 1.00 72.96 426 A 1 ATOM 3367 N N . SER A 0 427 . 37.195 15.286 -5.219 1.00 75.00 427 A 1 ATOM 3368 C CA . SER A 0 427 . 37.417 16.710 -4.928 1.00 75.00 427 A 1 ATOM 3369 C C . SER A 0 427 . 38.717 17.001 -4.176 1.00 75.00 427 A 1 ATOM 3370 C CB . SER A 0 427 . 36.231 17.279 -4.143 1.00 75.00 427 A 1 ATOM 3371 O O . SER A 0 427 . 39.224 18.115 -4.263 1.00 75.00 427 A 1 ATOM 3372 O OG . SER A 0 427 . 35.033 17.079 -4.871 1.00 75.00 427 A 1 ATOM 3373 N N . SER A 0 428 . 39.240 16.046 -3.401 1.00 67.37 428 A 1 ATOM 3374 C CA . SER A 0 428 . 40.286 16.333 -2.405 1.00 67.37 428 A 1 ATOM 3375 C C . SER A 0 428 . 41.651 15.688 -2.658 1.00 67.37 428 A 1 ATOM 3376 C CB . SER A 0 428 . 39.758 16.066 -0.988 1.00 67.37 428 A 1 ATOM 3377 O O . SER A 0 428 . 42.573 15.993 -1.905 1.00 67.37 428 A 1 ATOM 3378 O OG . SER A 0 428 . 39.289 14.744 -0.796 1.00 67.37 428 A 1 ATOM 3379 N N . ASP A 0 429 . 41.796 14.828 -3.677 1.00 61.98 429 A 1 ATOM 3380 C CA . ASP A 0 429 . 43.025 14.075 -4.030 1.00 61.98 429 A 1 ATOM 3381 C C . ASP A 0 429 . 43.713 13.369 -2.833 1.00 61.98 429 A 1 ATOM 3382 C CB . ASP A 0 429 . 43.973 14.959 -4.876 1.00 61.98 429 A 1 ATOM 3383 O O . ASP A 0 429 . 44.872 12.960 -2.872 1.00 61.98 429 A 1 ATOM 3384 C CG . ASP A 0 429 . 44.583 14.270 -6.111 1.00 61.98 429 A 1 ATOM 3385 O OD1 . ASP A 0 429 . 44.140 13.153 -6.463 1.00 61.98 429 A 1 ATOM 3386 O OD2 . ASP A 0 429 . 45.453 14.915 -6.739 1.00 61.98 429 A 1 ATOM 3387 N N . LYS A 0 430 . 42.980 13.226 -1.722 1.00 60.00 430 A 1 ATOM 3388 C CA . LYS A 0 430 . 43.423 12.673 -0.445 1.00 60.00 430 A 1 ATOM 3389 C C . LYS A 0 430 . 42.669 11.384 -0.173 1.00 60.00 430 A 1 ATOM 3390 C CB . LYS A 0 430 . 43.232 13.695 0.692 1.00 60.00 430 A 1 ATOM 3391 O O . LYS A 0 430 . 41.487 11.241 -0.487 1.00 60.00 430 A 1 ATOM 3392 C CG . LYS A 0 430 . 44.341 14.759 0.705 1.00 60.00 430 A 1 ATOM 3393 C CD . LYS A 0 430 . 44.116 15.774 1.832 1.00 60.00 430 A 1 ATOM 3394 C CE . LYS A 0 430 . 45.220 16.836 1.801 1.00 60.00 430 A 1 ATOM 3395 N NZ . LYS A 0 430 . 45.060 17.816 2.903 1.00 60.00 430 A 1 ATOM 3396 N N . THR A 0 431 . 43.358 10.449 0.471 1.00 68.64 431 A 1 ATOM 3397 C CA . THR A 0 431 . 42.731 9.289 1.098 1.00 68.64 431 A 1 ATOM 3398 C C . THR A 0 431 . 41.631 9.770 2.036 1.00 68.64 431 A 1 ATOM 3399 C CB . THR A 0 431 . 43.758 8.454 1.888 1.00 68.64 431 A 1 ATOM 3400 O O . THR A 0 431 . 41.889 10.536 2.961 1.00 68.64 431 A 1 ATOM 3401 C CG2 . THR A 0 431 . 44.270 7.285 1.050 1.00 68.64 431 A 1 ATOM 3402 O OG1 . THR A 0 431 . 44.895 9.215 2.248 1.00 68.64 431 A 1 ATOM 3403 N N . ILE A 0 432 . 40.398 9.320 1.792 1.00 74.30 432 A 1 ATOM 3404 C CA . ILE A 0 432 . 39.292 9.555 2.719 1.00 74.30 432 A 1 ATOM 3405 C C . ILE A 0 432 . 39.665 8.942 4.061 1.00 74.30 432 A 1 ATOM 3406 C CB . ILE A 0 432 . 37.966 9.005 2.158 1.00 74.30 432 A 1 ATOM 3407 O O . ILE A 0 432 . 39.867 7.727 4.161 1.00 74.30 432 A 1 ATOM 3408 C CG1 . ILE A 0 432 . 37.545 9.961 1.028 1.00 74.30 432 A 1 ATOM 3409 C CG2 . ILE A 0 432 . 36.880 8.895 3.244 1.00 74.30 432 A 1 ATOM 3410 C CD1 . ILE A 0 432 . 36.157 9.699 0.472 1.00 74.30 432 A 1 ATOM 3411 N N . ASP A 0 433 . 39.776 9.789 5.080 1.00 78.48 433 A 1 ATOM 3412 C CA . ASP A 0 433 . 40.016 9.316 6.429 1.00 78.48 433 A 1 ATOM 3413 C C . ASP A 0 433 . 38.744 8.655 6.998 1.00 78.48 433 A 1 ATOM 3414 C CB . ASP A 0 433 . 40.670 10.403 7.306 1.00 78.48 433 A 1 ATOM 3415 O O . ASP A 0 433 . 37.606 8.904 6.582 1.00 78.48 433 A 1 ATOM 3416 C CG . ASP A 0 433 . 39.736 11.532 7.735 1.00 78.48 433 A 1 ATOM 3417 O OD1 . ASP A 0 433 . 38.584 11.198 8.062 1.00 78.48 433 A 1 ATOM 3418 O OD2 . ASP A 0 433 . 40.175 12.695 7.763 1.00 78.48 433 A 1 ATOM 3419 N N . LYS A 0 434 . 38.942 7.750 7.959 1.00 86.13 434 A 1 ATOM 3420 C CA . LYS A 0 434 . 37.834 7.059 8.634 1.00 86.13 434 A 1 ATOM 3421 C C . LYS A 0 434 . 36.960 8.023 9.441 1.00 86.13 434 A 1 ATOM 3422 C CB . LYS A 0 434 . 38.386 5.958 9.551 1.00 86.13 434 A 1 ATOM 3423 O O . LYS A 0 434 . 35.813 7.694 9.736 1.00 86.13 434 A 1 ATOM 3424 C CG . LYS A 0 434 . 38.976 4.772 8.775 1.00 86.13 434 A 1 ATOM 3425 C CD . LYS A 0 434 . 39.500 3.712 9.753 1.00 86.13 434 A 1 ATOM 3426 C CE . LYS A 0 434 . 40.062 2.509 8.989 1.00 86.13 434 A 1 ATOM 3427 N NZ . LYS A 0 434 . 40.632 1.496 9.913 1.00 86.13 434 A 1 ATOM 3428 N N . GLU A 0 435 . 37.487 9.180 9.829 1.00 88.71 435 A 1 ATOM 3429 C CA . GLU A 0 435 . 36.780 10.161 10.643 1.00 88.71 435 A 1 ATOM 3430 C C . GLU A 0 435 . 35.679 10.863 9.838 1.00 88.71 435 A 1 ATOM 3431 C CB . GLU A 0 435 . 37.801 11.135 11.248 1.00 88.71 435 A 1 ATOM 3432 O O . GLU A 0 435 . 34.556 10.975 10.326 1.00 88.71 435 A 1 ATOM 3433 C CG . GLU A 0 435 . 37.124 12.073 12.248 1.00 88.71 435 A 1 ATOM 3434 C CD . GLU A 0 435 . 38.088 13.037 12.948 1.00 88.71 435 A 1 ATOM 3435 O OE1 . GLU A 0 435 . 37.542 13.928 13.636 1.00 88.71 435 A 1 ATOM 3436 O OE2 . GLU A 0 435 . 39.319 12.847 12.845 1.00 88.71 435 A 1 ATOM 3437 N N . PHE A 0 436 . 35.941 11.225 8.581 1.00 88.51 436 A 1 ATOM 3438 C CA . PHE A 0 436 . 34.974 11.774 7.639 1.00 88.51 436 A 1 ATOM 3439 C C . PHE A 0 436 . 33.802 10.819 7.439 1.00 88.51 436 A 1 ATOM 3440 C CB . PHE A 0 436 . 35.662 12.063 6.296 1.00 88.51 436 A 1 ATOM 3441 O O . PHE A 0 436 . 32.652 11.221 7.609 1.00 88.51 436 A 1 ATOM 3442 C CG . PHE A 0 436 . 34.692 12.548 5.232 1.00 88.51 436 A 1 ATOM 3443 C CD1 . PHE A 0 436 . 34.171 11.655 4.275 1.00 88.51 436 A 1 ATOM 3444 C CD2 . PHE A 0 436 . 34.272 13.891 5.232 1.00 88.51 436 A 1 ATOM 3445 C CE1 . PHE A 0 436 . 33.239 12.105 3.321 1.00 88.51 436 A 1 ATOM 3446 C CE2 . PHE A 0 436 . 33.344 14.340 4.277 1.00 88.51 436 A 1 ATOM 3447 C CZ . PHE A 0 436 . 32.827 13.448 3.321 1.00 88.51 436 A 1 ATOM 3448 N N . VAL A 0 437 . 34.088 9.544 7.149 1.00 90.62 437 A 1 ATOM 3449 C CA . VAL A 0 437 . 33.053 8.511 6.977 1.00 90.62 437 A 1 ATOM 3450 C C . VAL A 0 437 . 32.223 8.376 8.251 1.00 90.62 437 A 1 ATOM 3451 C CB . VAL A 0 437 . 33.666 7.154 6.583 1.00 90.62 437 A 1 ATOM 3452 O O . VAL A 0 437 . 30.999 8.441 8.195 1.00 90.62 437 A 1 ATOM 3453 C CG1 . VAL A 0 437 . 32.596 6.062 6.446 1.00 90.62 437 A 1 ATOM 3454 C CG2 . VAL A 0 437 . 34.420 7.269 5.254 1.00 90.62 437 A 1 ATOM 3455 N N . ASN A 0 438 . 32.869 8.271 9.414 1.00 91.26 438 A 1 ATOM 3456 C CA . ASN A 0 438 . 32.172 8.162 10.694 1.00 91.26 438 A 1 ATOM 3457 C C . ASN A 0 438 . 31.304 9.391 10.996 1.00 91.26 438 A 1 ATOM 3458 C CB . ASN A 0 438 . 33.209 7.950 11.807 1.00 91.26 438 A 1 ATOM 3459 O O . ASN A 0 438 . 30.182 9.248 11.481 1.00 91.26 438 A 1 ATOM 3460 C CG . ASN A 0 438 . 33.803 6.554 11.819 1.00 91.26 438 A 1 ATOM 3461 N ND2 . ASN A 0 438 . 34.940 6.381 12.449 1.00 91.26 438 A 1 ATOM 3462 O OD1 . ASN A 0 438 . 33.240 5.592 11.331 1.00 91.26 438 A 1 ATOM 3463 N N . ASN A 0 439 . 31.799 10.597 10.721 1.00 93.27 439 A 1 ATOM 3464 C CA . ASN A 0 439 . 31.059 11.837 10.932 1.00 93.27 439 A 1 ATOM 3465 C C . ASN A 0 439 . 29.872 11.952 9.973 1.00 93.27 439 A 1 ATOM 3466 C CB . ASN A 0 439 . 32.030 13.026 10.808 1.00 93.27 439 A 1 ATOM 3467 O O . ASN A 0 439 . 28.789 12.362 10.391 1.00 93.27 439 A 1 ATOM 3468 C CG . ASN A 0 439 . 32.941 13.167 12.019 1.00 93.27 439 A 1 ATOM 3469 N ND2 . ASN A 0 439 . 34.041 13.868 11.874 1.00 93.27 439 A 1 ATOM 3470 O OD1 . ASN A 0 439 . 32.644 12.688 13.109 1.00 93.27 439 A 1 ATOM 3471 N N . LEU A 0 440 . 30.042 11.549 8.713 1.00 92.71 440 A 1 ATOM 3472 C CA . LEU A 0 440 . 28.968 11.527 7.729 1.00 92.71 440 A 1 ATOM 3473 C C . LEU A 0 440 . 27.878 10.524 8.121 1.00 92.71 440 A 1 ATOM 3474 C CB . LEU A 0 440 . 29.573 11.234 6.348 1.00 92.71 440 A 1 ATOM 3475 O O . LEU A 0 440 . 26.710 10.900 8.202 1.00 92.71 440 A 1 ATOM 3476 C CG . LEU A 0 440 . 28.554 11.335 5.205 1.00 92.71 440 A 1 ATOM 3477 C CD1 . LEU A 0 440 . 27.953 12.740 5.108 1.00 92.71 440 A 1 ATOM 3478 C CD2 . LEU A 0 440 . 29.243 11.014 3.883 1.00 92.71 440 A 1 ATOM 3479 N N . THR A 0 441 . 28.257 9.292 8.468 1.00 94.00 441 A 1 ATOM 3480 C CA . THR A 0 441 . 27.326 8.274 8.969 1.00 94.00 441 A 1 ATOM 3481 C C . THR A 0 441 . 26.563 8.783 10.189 1.00 94.00 441 A 1 ATOM 3482 C CB . THR A 0 441 . 28.068 6.970 9.292 1.00 94.00 441 A 1 ATOM 3483 O O . THR A 0 441 . 25.337 8.735 10.199 1.00 94.00 441 A 1 ATOM 3484 C CG2 . THR A 0 441 . 27.141 5.867 9.793 1.00 94.00 441 A 1 ATOM 3485 O OG1 . THR A 0 441 . 28.666 6.485 8.115 1.00 94.00 441 A 1 ATOM 3486 N N . LYS A 0 442 . 27.251 9.383 11.172 1.00 95.16 442 A 1 ATOM 3487 C CA . LYS A 0 442 . 26.605 9.982 12.354 1.00 95.16 442 A 1 ATOM 3488 C C . LYS A 0 442 . 25.565 11.044 11.991 1.00 95.16 442 A 1 ATOM 3489 C CB . LYS A 0 442 . 27.654 10.604 13.283 1.00 95.16 442 A 1 ATOM 3490 O O . LYS A 0 442 . 24.521 11.084 12.635 1.00 95.16 442 A 1 ATOM 3491 C CG . LYS A 0 442 . 28.408 9.570 14.129 1.00 95.16 442 A 1 ATOM 3492 C CD . LYS A 0 442 . 29.567 10.280 14.839 1.00 95.16 442 A 1 ATOM 3493 C CE . LYS A 0 442 . 30.447 9.299 15.612 1.00 95.16 442 A 1 ATOM 3494 N NZ . LYS A 0 442 . 31.623 10.008 16.177 1.00 95.16 442 A 1 ATOM 3495 N N . LYS A 0 443 . 25.808 11.890 10.981 1.00 96.25 443 A 1 ATOM 3496 C CA . LYS A 0 443 . 24.833 12.907 10.543 1.00 96.25 443 A 1 ATOM 3497 C C . LYS A 0 443 . 23.541 12.268 10.023 1.00 96.25 443 A 1 ATOM 3498 C CB . LYS A 0 443 . 25.437 13.835 9.476 1.00 96.25 443 A 1 ATOM 3499 O O . LYS A 0 443 . 22.462 12.656 10.462 1.00 96.25 443 A 1 ATOM 3500 C CG . LYS A 0 443 . 26.446 14.847 10.039 1.00 96.25 443 A 1 ATOM 3501 C CD . LYS A 0 443 . 27.005 15.706 8.895 1.00 96.25 443 A 1 ATOM 3502 C CE . LYS A 0 443 . 27.953 16.794 9.411 1.00 96.25 443 A 1 ATOM 3503 N NZ . LYS A 0 443 . 28.296 17.761 8.334 1.00 96.25 443 A 1 ATOM 3504 N N . PHE A 0 444 . 23.644 11.274 9.140 1.00 96.35 444 A 1 ATOM 3505 C CA . PHE A 0 444 . 22.479 10.568 8.586 1.00 96.35 444 A 1 ATOM 3506 C C . PHE A 0 444 . 21.749 9.736 9.645 1.00 96.35 444 A 1 ATOM 3507 C CB . PHE A 0 444 . 22.930 9.678 7.424 1.00 96.35 444 A 1 ATOM 3508 O O . PHE A 0 444 . 20.524 9.786 9.743 1.00 96.35 444 A 1 ATOM 3509 C CG . PHE A 0 444 . 23.055 10.414 6.105 1.00 96.35 444 A 1 ATOM 3510 C CD1 . PHE A 0 444 . 22.020 10.335 5.156 1.00 96.35 444 A 1 ATOM 3511 C CD2 . PHE A 0 444 . 24.191 11.197 5.828 1.00 96.35 444 A 1 ATOM 3512 C CE1 . PHE A 0 444 . 22.118 11.039 3.944 1.00 96.35 444 A 1 ATOM 3513 C CE2 . PHE A 0 444 . 24.285 11.904 4.617 1.00 96.35 444 A 1 ATOM 3514 C CZ . PHE A 0 444 . 23.249 11.824 3.674 1.00 96.35 444 A 1 ATOM 3515 N N . THR A 0 445 . 22.495 9.027 10.492 1.00 94.06 445 A 1 ATOM 3516 C CA . THR A 0 445 . 21.956 8.326 11.660 1.00 94.06 445 A 1 ATOM 3517 C C . THR A 0 445 . 21.172 9.271 12.570 1.00 94.06 445 A 1 ATOM 3518 C CB . THR A 0 445 . 23.115 7.702 12.439 1.00 94.06 445 A 1 ATOM 3519 O O . THR A 0 445 . 20.033 8.977 12.922 1.00 94.06 445 A 1 ATOM 3520 C CG2 . THR A 0 445 . 22.702 7.187 13.806 1.00 94.06 445 A 1 ATOM 3521 O OG1 . THR A 0 445 . 23.703 6.652 11.703 1.00 94.06 445 A 1 ATOM 3522 N N . ASN A 0 446 . 21.730 10.442 12.887 1.00 94.92 446 A 1 ATOM 3523 C CA . ASN A 0 446 . 21.072 11.418 13.748 1.00 94.92 446 A 1 ATOM 3524 C C . ASN A 0 446 . 19.743 11.917 13.158 1.00 94.92 446 A 1 ATOM 3525 C CB . ASN A 0 446 . 22.049 12.571 14.013 1.00 94.92 446 A 1 ATOM 3526 O O . ASN A 0 446 . 18.809 12.184 13.911 1.00 94.92 446 A 1 ATOM 3527 C CG . ASN A 0 446 . 21.453 13.600 14.952 1.00 94.92 446 A 1 ATOM 3528 N ND2 . ASN A 0 446 . 21.134 14.778 14.469 1.00 94.92 446 A 1 ATOM 3529 O OD1 . ASN A 0 446 . 21.259 13.361 16.128 1.00 94.92 446 A 1 ATOM 3530 N N . VAL A 0 447 . 19.616 12.017 11.829 1.00 94.36 447 A 1 ATOM 3531 C CA . VAL A 0 447 . 18.330 12.332 11.184 1.00 94.36 447 A 1 ATOM 3532 C C . VAL A 0 447 . 17.293 11.248 11.485 1.00 94.36 447 A 1 ATOM 3533 C CB . VAL A 0 447 . 18.491 12.548 9.666 1.00 94.36 447 A 1 ATOM 3534 O O . VAL A 0 447 . 16.186 11.582 11.907 1.00 94.36 447 A 1 ATOM 3535 C CG1 . VAL A 0 447 . 17.149 12.651 8.937 1.00 94.36 447 A 1 ATOM 3536 C CG2 . VAL A 0 447 . 19.264 13.841 9.386 1.00 94.36 447 A 1 ATOM 3537 N N . LEU A 0 448 . 17.638 9.966 11.334 1.00 92.92 448 A 1 ATOM 3538 C CA . LEU A 0 448 . 16.727 8.862 11.662 1.00 92.92 448 A 1 ATOM 3539 C C . LEU A 0 448 . 16.337 8.872 13.144 1.00 92.92 448 A 1 ATOM 3540 C CB . LEU A 0 448 . 17.366 7.514 11.285 1.00 92.92 448 A 1 ATOM 3541 O O . LEU A 0 448 . 15.146 8.832 13.458 1.00 92.92 448 A 1 ATOM 3542 C CG . LEU A 0 448 . 17.460 7.271 9.773 1.00 92.92 448 A 1 ATOM 3543 C CD1 . LEU A 0 448 . 18.313 6.035 9.500 1.00 92.92 448 A 1 ATOM 3544 C CD2 . LEU A 0 448 . 16.078 7.045 9.154 1.00 92.92 448 A 1 ATOM 3545 N N . ASP A 0 449 . 17.325 9.001 14.031 1.00 88.04 449 A 1 ATOM 3546 C CA . ASP A 0 449 . 17.123 8.986 15.480 1.00 88.04 449 A 1 ATOM 3547 C C . ASP A 0 449 . 16.232 10.145 15.935 1.00 88.04 449 A 1 ATOM 3548 C CB . ASP A 0 449 . 18.482 9.045 16.202 1.00 88.04 449 A 1 ATOM 3549 O O . ASP A 0 449 . 15.280 9.957 16.687 1.00 88.04 449 A 1 ATOM 3550 C CG . ASP A 0 449 . 19.301 7.755 16.087 1.00 88.04 449 A 1 ATOM 3551 O OD1 . ASP A 0 449 . 18.685 6.695 15.845 1.00 88.04 449 A 1 ATOM 3552 O OD2 . ASP A 0 449 . 20.531 7.833 16.303 1.00 88.04 449 A 1 ATOM 3553 N N . THR A 0 450 . 16.484 11.361 15.458 1.00 92.98 450 A 1 ATOM 3554 C CA . THR A 0 450 . 15.776 12.550 15.958 1.00 92.98 450 A 1 ATOM 3555 C C . THR A 0 450 . 14.464 12.834 15.232 1.00 92.98 450 A 1 ATOM 3556 C CB . THR A 0 450 . 16.672 13.790 15.914 1.00 92.98 450 A 1 ATOM 3557 O O . THR A 0 450 . 13.552 13.411 15.824 1.00 92.98 450 A 1 ATOM 3558 C CG2 . THR A 0 450 . 17.918 13.628 16.787 1.00 92.98 450 A 1 ATOM 3559 O OG1 . THR A 0 450 . 17.080 14.062 14.593 1.00 92.98 450 A 1 ATOM 3560 N N . THR A 0 451 . 14.340 12.434 13.961 1.00 94.54 451 A 1 ATOM 3561 C CA . THR A 0 451 . 13.232 12.878 13.101 1.00 94.54 451 A 1 ATOM 3562 C C . THR A 0 451 . 12.168 11.805 12.914 1.00 94.54 451 A 1 ATOM 3563 C CB . THR A 0 451 . 13.739 13.392 11.742 1.00 94.54 451 A 1 ATOM 3564 O O . THR A 0 451 . 10.992 12.101 13.111 1.00 94.54 451 A 1 ATOM 3565 C CG2 . THR A 0 451 . 12.648 14.079 10.923 1.00 94.54 451 A 1 ATOM 3566 O OG1 . THR A 0 451 . 14.753 14.353 11.936 1.00 94.54 451 A 1 ATOM 3567 N N . TYR A 0 452 . 12.538 10.567 12.563 1.00 95.29 452 A 1 ATOM 3568 C CA . TYR A 0 452 . 11.580 9.591 12.025 1.00 95.29 452 A 1 ATOM 3569 C C . TYR A 0 452 . 10.431 9.279 12.997 1.00 95.29 452 A 1 ATOM 3570 C CB . TYR A 0 452 . 12.314 8.310 11.605 1.00 95.29 452 A 1 ATOM 3571 O O . TYR A 0 452 . 9.269 9.575 12.715 1.00 95.29 452 A 1 ATOM 3572 C CG . TYR A 0 452 . 11.390 7.297 10.962 1.00 95.29 452 A 1 ATOM 3573 C CD1 . TYR A 0 452 . 10.763 6.324 11.763 1.00 95.29 452 A 1 ATOM 3574 C CD2 . TYR A 0 452 . 11.112 7.351 9.580 1.00 95.29 452 A 1 ATOM 3575 C CE1 . TYR A 0 452 . 9.859 5.417 11.192 1.00 95.29 452 A 1 ATOM 3576 C CE2 . TYR A 0 452 . 10.226 6.431 9.000 1.00 95.29 452 A 1 ATOM 3577 O OH . TYR A 0 452 . 8.796 4.548 9.251 1.00 95.29 452 A 1 ATOM 3578 C CZ . TYR A 0 452 . 9.608 5.464 9.808 1.00 95.29 452 A 1 ATOM 3579 N N . MET A 0 453 . 10.750 8.737 14.179 1.00 91.01 453 A 1 ATOM 3580 C CA . MET A 0 453 . 9.722 8.329 15.146 1.00 91.01 453 A 1 ATOM 3581 C C . MET A 0 453 . 9.000 9.514 15.785 1.00 91.01 453 A 1 ATOM 3582 C CB . MET A 0 453 . 10.322 7.437 16.244 1.00 91.01 453 A 1 ATOM 3583 O O . MET A 0 453 . 7.829 9.393 16.134 1.00 91.01 453 A 1 ATOM 3584 C CG . MET A 0 453 . 10.608 6.011 15.764 1.00 91.01 453 A 1 ATOM 3585 S SD . MET A 0 453 . 9.214 5.151 14.973 1.00 91.01 453 A 1 ATOM 3586 C CE . MET A 0 453 . 7.965 5.150 16.287 1.00 91.01 453 A 1 ATOM 3587 N N . SER A 0 454 . 9.679 10.653 15.940 1.00 93.29 454 A 1 ATOM 3588 C CA . SER A 0 454 . 9.057 11.880 16.446 1.00 93.29 454 A 1 ATOM 3589 C C . SER A 0 454 . 7.976 12.373 15.480 1.00 93.29 454 A 1 ATOM 3590 C CB . SER A 0 454 . 10.135 12.947 16.653 1.00 93.29 454 A 1 ATOM 3591 O O . SER A 0 454 . 6.831 12.603 15.874 1.00 93.29 454 A 1 ATOM 3592 O OG . SER A 0 454 . 9.557 14.104 17.211 1.00 93.29 454 A 1 ATOM 3593 N N . TYR A 0 455 . 8.308 12.433 14.188 1.00 96.15 455 A 1 ATOM 3594 C CA . TYR A 0 455 . 7.389 12.877 13.148 1.00 96.15 455 A 1 ATOM 3595 C C . TYR A 0 455 . 6.234 11.890 12.940 1.00 96.15 455 A 1 ATOM 3596 C CB . TYR A 0 455 . 8.182 13.126 11.862 1.00 96.15 455 A 1 ATOM 3597 O O . TYR A 0 455 . 5.079 12.310 12.911 1.00 96.15 455 A 1 ATOM 3598 C CG . TYR A 0 455 . 7.466 14.041 10.899 1.00 96.15 455 A 1 ATOM 3599 C CD1 . TYR A 0 455 . 6.805 13.518 9.774 1.00 96.15 455 A 1 ATOM 3600 C CD2 . TYR A 0 455 . 7.466 15.430 11.136 1.00 96.15 455 A 1 ATOM 3601 C CE1 . TYR A 0 455 . 6.170 14.393 8.877 1.00 96.15 455 A 1 ATOM 3602 C CE2 . TYR A 0 455 . 6.793 16.300 10.256 1.00 96.15 455 A 1 ATOM 3603 O OH . TYR A 0 455 . 5.491 16.589 8.251 1.00 96.15 455 A 1 ATOM 3604 C CZ . TYR A 0 455 . 6.139 15.776 9.122 1.00 96.15 455 A 1 ATOM 3605 N N . PHE A 0 456 . 6.523 10.581 12.902 1.00 96.95 456 A 1 ATOM 3606 C CA . PHE A 0 456 . 5.501 9.529 12.859 1.00 96.95 456 A 1 ATOM 3607 C C . PHE A 0 456 . 4.486 9.689 13.996 1.00 96.95 456 A 1 ATOM 3608 C CB . PHE A 0 456 . 6.169 8.147 12.945 1.00 96.95 456 A 1 ATOM 3609 O O . PHE A 0 456 . 3.284 9.747 13.745 1.00 96.95 456 A 1 ATOM 3610 C CG . PHE A 0 456 . 5.184 7.008 13.142 1.00 96.95 456 A 1 ATOM 3611 C CD1 . PHE A 0 456 . 4.883 6.540 14.435 1.00 96.95 456 A 1 ATOM 3612 C CD2 . PHE A 0 456 . 4.529 6.447 12.034 1.00 96.95 456 A 1 ATOM 3613 C CE1 . PHE A 0 456 . 3.927 5.526 14.618 1.00 96.95 456 A 1 ATOM 3614 C CE2 . PHE A 0 456 . 3.591 5.414 12.214 1.00 96.95 456 A 1 ATOM 3615 C CZ . PHE A 0 456 . 3.283 4.961 13.507 1.00 96.95 456 A 1 ATOM 3616 N N . LYS A 0 457 . 4.963 9.809 15.245 1.00 94.96 457 A 1 ATOM 3617 C CA . LYS A 0 457 . 4.099 9.945 16.427 1.00 94.96 457 A 1 ATOM 3618 C C . LYS A 0 457 . 3.229 11.193 16.355 1.00 94.96 457 A 1 ATOM 3619 C CB . LYS A 0 457 . 4.942 9.986 17.707 1.00 94.96 457 A 1 ATOM 3620 O O . LYS A 0 457 . 2.046 11.110 16.664 1.00 94.96 457 A 1 ATOM 3621 C CG . LYS A 0 457 . 5.458 8.600 18.109 1.00 94.96 457 A 1 ATOM 3622 C CD . LYS A 0 457 . 6.400 8.727 19.310 1.00 94.96 457 A 1 ATOM 3623 C CE . LYS A 0 457 . 6.954 7.350 19.684 1.00 94.96 457 A 1 ATOM 3624 N NZ . LYS A 0 457 . 7.808 7.423 20.894 1.00 94.96 457 A 1 ATOM 3625 N N . SER A 0 458 . 3.802 12.320 15.935 1.00 96.27 458 A 1 ATOM 3626 C CA . SER A 0 458 . 3.071 13.580 15.794 1.00 96.27 458 A 1 ATOM 3627 C C . SER A 0 458 . 1.897 13.443 14.818 1.00 96.27 458 A 1 ATOM 3628 C CB . SER A 0 458 . 4.033 14.679 15.340 1.00 96.27 458 A 1 ATOM 3629 O O . SER A 0 458 . 0.748 13.682 15.197 1.00 96.27 458 A 1 ATOM 3630 O OG . SER A 0 458 . 3.342 15.906 15.277 1.00 96.27 458 A 1 ATOM 3631 N N . VAL A 0 459 . 2.165 12.958 13.598 1.00 97.50 459 A 1 ATOM 3632 C CA . VAL A 0 459 . 1.138 12.763 12.559 1.00 97.50 459 A 1 ATOM 3633 C C . VAL A 0 459 . 0.095 11.737 13.000 1.00 97.50 459 A 1 ATOM 3634 C CB . VAL A 0 459 . 1.790 12.325 11.231 1.00 97.50 459 A 1 ATOM 3635 O O . VAL A 0 459 . -1.108 11.963 12.856 1.00 97.50 459 A 1 ATOM 3636 C CG1 . VAL A 0 459 . 0.744 11.997 10.156 1.00 97.50 459 A 1 ATOM 3637 C CG2 . VAL A 0 459 . 2.702 13.426 10.673 1.00 97.50 459 A 1 ATOM 3638 N N . TYR A 0 460 . 0.544 10.617 13.568 1.00 97.68 460 A 1 ATOM 3639 C CA . TYR A 0 460 . -0.333 9.553 14.041 1.00 97.68 460 A 1 ATOM 3640 C C . TYR A 0 460 . -1.287 10.053 15.132 1.00 97.68 460 A 1 ATOM 3641 C CB . TYR A 0 460 . 0.524 8.389 14.542 1.00 97.68 460 A 1 ATOM 3642 O O . TYR A 0 460 . -2.500 9.890 15.005 1.00 97.68 460 A 1 ATOM 3643 C CG . TYR A 0 460 . -0.297 7.259 15.115 1.00 97.68 460 A 1 ATOM 3644 C CD1 . TYR A 0 460 . -0.431 7.126 16.511 1.00 97.68 460 A 1 ATOM 3645 C CD2 . TYR A 0 460 . -0.940 6.359 14.246 1.00 97.68 460 A 1 ATOM 3646 C CE1 . TYR A 0 460 . -1.176 6.060 17.044 1.00 97.68 460 A 1 ATOM 3647 C CE2 . TYR A 0 460 . -1.701 5.302 14.776 1.00 97.68 460 A 1 ATOM 3648 O OH . TYR A 0 460 . -2.452 4.074 16.672 1.00 97.68 460 A 1 ATOM 3649 C CZ . TYR A 0 460 . -1.794 5.141 16.171 1.00 97.68 460 A 1 ATOM 3650 N N . LEU A 0 461 . -0.770 10.719 16.171 1.00 97.40 461 A 1 ATOM 3651 C CA . LEU A 0 461 . -1.592 11.263 17.255 1.00 97.40 461 A 1 ATOM 3652 C C . LEU A 0 461 . -2.553 12.341 16.755 1.00 97.40 461 A 1 ATOM 3653 C CB . LEU A 0 461 . -0.700 11.839 18.368 1.00 97.40 461 A 1 ATOM 3654 O O . LEU A 0 461 . -3.711 12.357 17.166 1.00 97.40 461 A 1 ATOM 3655 C CG . LEU A 0 461 . -0.001 10.797 19.255 1.00 97.40 461 A 1 ATOM 3656 C CD1 . LEU A 0 461 . 0.924 11.515 20.239 1.00 97.40 461 A 1 ATOM 3657 C CD2 . LEU A 0 461 . -0.998 9.967 20.065 1.00 97.40 461 A 1 ATOM 3658 N N . GLU A 0 462 . -2.115 13.223 15.854 1.00 97.86 462 A 1 ATOM 3659 C CA . GLU A 0 462 . -2.994 14.224 15.248 1.00 97.86 462 A 1 ATOM 3660 C C . GLU A 0 462 . -4.181 13.569 14.530 1.00 97.86 462 A 1 ATOM 3661 C CB . GLU A 0 462 . -2.195 15.102 14.275 1.00 97.86 462 A 1 ATOM 3662 O O . GLU A 0 462 . -5.334 13.941 14.759 1.00 97.86 462 A 1 ATOM 3663 C CG . GLU A 0 462 . -3.014 16.319 13.822 1.00 97.86 462 A 1 ATOM 3664 C CD . GLU A 0 462 . -2.523 16.891 12.490 1.00 97.86 462 A 1 ATOM 3665 O OE1 . GLU A 0 462 . -3.419 17.219 11.667 1.00 97.86 462 A 1 ATOM 3666 O OE2 . GLU A 0 462 . -1.296 16.968 12.291 1.00 97.86 462 A 1 ATOM 3667 N N . ARG A 0 463 . -3.918 12.560 13.695 1.00 97.93 463 A 1 ATOM 3668 C CA . ARG A 0 463 . -4.963 11.853 12.949 1.00 97.93 463 A 1 ATOM 3669 C C . ARG A 0 463 . -5.873 11.046 13.863 1.00 97.93 463 A 1 ATOM 3670 C CB . ARG A 0 463 . -4.306 10.974 11.877 1.00 97.93 463 A 1 ATOM 3671 O O . ARG A 0 463 . -7.090 11.123 13.717 1.00 97.93 463 A 1 ATOM 3672 C CG . ARG A 0 463 . -3.747 11.798 10.709 1.00 97.93 463 A 1 ATOM 3673 C CD . ARG A 0 463 . -4.876 12.367 9.839 1.00 97.93 463 A 1 ATOM 3674 N NE . ARG A 0 463 . -4.354 13.118 8.685 1.00 97.93 463 A 1 ATOM 3675 N NH1 . ARG A 0 463 . -6.320 13.237 7.495 1.00 97.93 463 A 1 ATOM 3676 N NH2 . ARG A 0 463 . -4.448 14.077 6.622 1.00 97.93 463 A 1 ATOM 3677 C CZ . ARG A 0 463 . -5.041 13.473 7.612 1.00 97.93 463 A 1 ATOM 3678 N N . MET A 0 464 . -5.317 10.342 14.844 1.00 98.34 464 A 1 ATOM 3679 C CA . MET A 0 464 . -6.104 9.572 15.804 1.00 98.34 464 A 1 ATOM 3680 C C . MET A 0 464 . -6.986 10.462 16.684 1.00 98.34 464 A 1 ATOM 3681 C CB . MET A 0 464 . -5.180 8.704 16.659 1.00 98.34 464 A 1 ATOM 3682 O O . MET A 0 464 . -8.142 10.114 16.914 1.00 98.34 464 A 1 ATOM 3683 C CG . MET A 0 464 . -4.577 7.529 15.878 1.00 98.34 464 A 1 ATOM 3684 S SD . MET A 0 464 . -5.764 6.414 15.077 1.00 98.34 464 A 1 ATOM 3685 C CE . MET A 0 464 . -6.728 5.898 16.520 1.00 98.34 464 A 1 ATOM 3686 N N . ARG A 0 465 . -6.512 11.645 17.097 1.00 98.50 465 A 1 ATOM 3687 C CA . ARG A 0 465 . -7.356 12.645 17.769 1.00 98.50 465 A 1 ATOM 3688 C C . ARG A 0 465 . -8.555 13.033 16.916 1.00 98.50 465 A 1 ATOM 3689 C CB . ARG A 0 465 . -6.554 13.906 18.102 1.00 98.50 465 A 1 ATOM 3690 O O . ARG A 0 465 . -9.666 13.047 17.428 1.00 98.50 465 A 1 ATOM 3691 C CG . ARG A 0 465 . -5.748 13.780 19.398 1.00 98.50 465 A 1 ATOM 3692 C CD . ARG A 0 465 . -5.074 15.124 19.681 1.00 98.50 465 A 1 ATOM 3693 N NE . ARG A 0 465 . -3.886 15.343 18.833 1.00 98.50 465 A 1 ATOM 3694 N NH1 . ARG A 0 465 . -2.306 14.657 20.357 1.00 98.50 465 A 1 ATOM 3695 N NH2 . ARG A 0 465 . -1.648 15.487 18.407 1.00 98.50 465 A 1 ATOM 3696 C CZ . ARG A 0 465 . -2.629 15.149 19.194 1.00 98.50 465 A 1 ATOM 3697 N N . LYS A 0 466 . -8.364 13.292 15.619 1.00 98.32 466 A 1 ATOM 3698 C CA . LYS A 0 466 . -9.475 13.613 14.707 1.00 98.32 466 A 1 ATOM 3699 C C . LYS A 0 466 . -10.464 12.448 14.587 1.00 98.32 466 A 1 ATOM 3700 C CB . LYS A 0 466 . -8.940 14.046 13.333 1.00 98.32 466 A 1 ATOM 3701 O O . LYS A 0 466 . -11.665 12.671 14.686 1.00 98.32 466 A 1 ATOM 3702 C CG . LYS A 0 466 . -8.164 15.370 13.396 1.00 98.32 466 A 1 ATOM 3703 C CD . LYS A 0 466 . -7.504 15.705 12.050 1.00 98.32 466 A 1 ATOM 3704 C CE . LYS A 0 466 . -6.911 17.118 12.118 1.00 98.32 466 A 1 ATOM 3705 N NZ . LYS A 0 466 . -6.005 17.433 10.985 1.00 98.32 466 A 1 ATOM 3706 N N . LYS A 0 467 . -9.973 11.209 14.463 1.00 98.38 467 A 1 ATOM 3707 C CA . LYS A 0 467 . -10.815 9.996 14.398 1.00 98.38 467 A 1 ATOM 3708 C C . LYS A 0 467 . -11.640 9.765 15.664 1.00 98.38 467 A 1 ATOM 3709 C CB . LYS A 0 467 . -9.950 8.760 14.136 1.00 98.38 467 A 1 ATOM 3710 O O . LYS A 0 467 . -12.766 9.288 15.578 1.00 98.38 467 A 1 ATOM 3711 C CG . LYS A 0 467 . -9.347 8.744 12.722 1.00 98.38 467 A 1 ATOM 3712 C CD . LYS A 0 467 . -8.494 7.493 12.473 1.00 98.38 467 A 1 ATOM 3713 C CE . LYS A 0 467 . -9.251 6.174 12.676 1.00 98.38 467 A 1 ATOM 3714 N NZ . LYS A 0 467 . -10.372 6.018 11.722 1.00 98.38 467 A 1 ATOM 3715 N N . LEU A 0 468 . -11.080 10.114 16.821 1.00 98.37 468 A 1 ATOM 3716 C CA . LEU A 0 468 . -11.751 10.091 18.123 1.00 98.37 468 A 1 ATOM 3717 C C . LEU A 0 468 . -12.550 11.367 18.410 1.00 98.37 468 A 1 ATOM 3718 C CB . LEU A 0 468 . -10.688 9.864 19.215 1.00 98.37 468 A 1 ATOM 3719 O O . LEU A 0 468 . -13.144 11.473 19.480 1.00 98.37 468 A 1 ATOM 3720 C CG . LEU A 0 468 . -10.000 8.493 19.161 1.00 98.37 468 A 1 ATOM 3721 C CD1 . LEU A 0 468 . -8.947 8.405 20.267 1.00 98.37 468 A 1 ATOM 3722 C CD2 . LEU A 0 468 . -11.006 7.362 19.353 1.00 98.37 468 A 1 ATOM 3723 N N . GLY A 0 469 . -12.513 12.338 17.495 1.00 97.39 469 A 1 ATOM 3724 C CA . GLY A 0 469 . -13.027 13.683 17.678 1.00 97.39 469 A 1 ATOM 3725 C C . GLY A 0 469 . -12.499 14.301 18.965 1.00 97.39 469 A 1 ATOM 3726 O O . GLY A 0 469 . -13.257 14.394 19.907 1.00 97.39 469 A 1 ATOM 3727 N N . LEU A 0 470 . -11.225 14.682 19.054 1.00 97.28 470 A 1 ATOM 3728 C CA . LEU A 0 470 . -10.608 15.369 20.200 1.00 97.28 470 A 1 ATOM 3729 C C . LEU A 0 470 . -10.007 16.701 19.721 1.00 97.28 470 A 1 ATOM 3730 C CB . LEU A 0 470 . -9.521 14.475 20.837 1.00 97.28 470 A 1 ATOM 3731 O O . LEU A 0 470 . -9.200 16.699 18.791 1.00 97.28 470 A 1 ATOM 3732 C CG . LEU A 0 470 . -9.988 13.112 21.384 1.00 97.28 470 A 1 ATOM 3733 C CD1 . LEU A 0 470 . -8.789 12.325 21.921 1.00 97.28 470 A 1 ATOM 3734 C CD2 . LEU A 0 470 . -10.997 13.267 22.520 1.00 97.28 470 A 1 ATOM 3735 N N . PHE A 0 471 . -10.373 17.826 20.345 1.00 94.16 471 A 1 ATOM 3736 C CA . PHE A 0 471 . -10.041 19.175 19.852 1.00 94.16 471 A 1 ATOM 3737 C C . PHE A 0 471 . -8.795 19.793 20.492 1.00 94.16 471 A 1 ATOM 3738 C CB . PHE A 0 471 . -11.253 20.105 20.006 1.00 94.16 471 A 1 ATOM 3739 O O . PHE A 0 471 . -8.060 20.513 19.819 1.00 94.16 471 A 1 ATOM 3740 C CG . PHE A 0 471 . -12.309 19.885 18.942 1.00 94.16 471 A 1 ATOM 3741 C CD1 . PHE A 0 471 . -12.178 20.500 17.682 1.00 94.16 471 A 1 ATOM 3742 C CD2 . PHE A 0 471 . -13.422 19.068 19.205 1.00 94.16 471 A 1 ATOM 3743 C CE1 . PHE A 0 471 . -13.156 20.298 16.692 1.00 94.16 471 A 1 ATOM 3744 C CE2 . PHE A 0 471 . -14.401 18.867 18.216 1.00 94.16 471 A 1 ATOM 3745 C CZ . PHE A 0 471 . -14.267 19.479 16.958 1.00 94.16 471 A 1 ATOM 3746 N N . TYR A 0 472 . -8.504 19.503 21.762 1.00 94.34 472 A 1 ATOM 3747 C CA . TYR A 0 472 . -7.362 20.108 22.456 1.00 94.34 472 A 1 ATOM 3748 C C . TYR A 0 472 . -6.306 19.054 22.787 1.00 94.34 472 A 1 ATOM 3749 C CB . TYR A 0 472 . -7.846 20.837 23.710 1.00 94.34 472 A 1 ATOM 3750 O O . TYR A 0 472 . -6.541 18.267 23.701 1.00 94.34 472 A 1 ATOM 3751 C CG . TYR A 0 472 . -8.918 21.866 23.423 1.00 94.34 472 A 1 ATOM 3752 C CD1 . TYR A 0 472 . -8.604 23.104 22.829 1.00 94.34 472 A 1 ATOM 3753 C CD2 . TYR A 0 472 . -10.252 21.545 23.706 1.00 94.34 472 A 1 ATOM 3754 C CE1 . TYR A 0 472 . -9.635 24.026 22.551 1.00 94.34 472 A 1 ATOM 3755 C CE2 . TYR A 0 472 . -11.283 22.460 23.439 1.00 94.34 472 A 1 ATOM 3756 O OH . TYR A 0 472 . -11.981 24.581 22.610 1.00 94.34 472 A 1 ATOM 3757 C CZ . TYR A 0 472 . -10.976 23.706 22.861 1.00 94.34 472 A 1 ATOM 3758 N N . PRO A 0 473 . -5.147 19.017 22.102 1.00 95.58 473 A 1 ATOM 3759 C CA . PRO A 0 473 . -4.145 17.968 22.289 1.00 95.58 473 A 1 ATOM 3760 C C . PRO A 0 473 . -3.679 17.793 23.740 1.00 95.58 473 A 1 ATOM 3761 C CB . PRO A 0 473 . -2.981 18.339 21.365 1.00 95.58 473 A 1 ATOM 3762 O O . PRO A 0 473 . -3.387 18.764 24.447 1.00 95.58 473 A 1 ATOM 3763 C CG . PRO A 0 473 . -3.669 19.108 20.239 1.00 95.58 473 A 1 ATOM 3764 C CD . PRO A 0 473 . -4.777 19.860 20.971 1.00 95.58 473 A 1 ATOM 3765 N N . LYS A 0 474 . -3.592 16.531 24.169 1.00 96.01 474 A 1 ATOM 3766 C CA . LYS A 0 474 . -3.058 16.077 25.457 1.00 96.01 474 A 1 ATOM 3767 C C . LYS A 0 474 . -2.227 14.821 25.224 1.00 96.01 474 A 1 ATOM 3768 C CB . LYS A 0 474 . -4.214 15.807 26.446 1.00 96.01 474 A 1 ATOM 3769 O O . LYS A 0 474 . -2.668 13.728 25.550 1.00 96.01 474 A 1 ATOM 3770 C CG . LYS A 0 474 . -4.992 17.050 26.889 1.00 96.01 474 A 1 ATOM 3771 C CD . LYS A 0 474 . -4.097 18.018 27.669 1.00 96.01 474 A 1 ATOM 3772 C CE . LYS A 0 474 . -4.889 19.259 28.065 1.00 96.01 474 A 1 ATOM 3773 N NZ . LYS A 0 474 . -4.009 20.211 28.778 1.00 96.01 474 A 1 ATOM 3774 N N . ASP A 0 475 . -1.036 14.992 24.655 1.00 91.86 475 A 1 ATOM 3775 C CA . ASP A 0 475 . -0.268 13.901 24.037 1.00 91.86 475 A 1 ATOM 3776 C C . ASP A 0 475 . -0.123 12.635 24.894 1.00 91.86 475 A 1 ATOM 3777 C CB . ASP A 0 475 . 1.113 14.419 23.607 1.00 91.86 475 A 1 ATOM 3778 O O . ASP A 0 475 . -0.383 11.555 24.378 1.00 91.86 475 A 1 ATOM 3779 C CG . ASP A 0 475 . 1.054 15.409 22.437 1.00 91.86 475 A 1 ATOM 3780 O OD1 . ASP A 0 475 . 0.030 15.418 21.701 1.00 91.86 475 A 1 ATOM 3781 O OD2 . ASP A 0 475 . 2.035 16.163 22.286 1.00 91.86 475 A 1 ATOM 3782 N N . GLU A 0 476 . 0.219 12.739 26.184 1.00 92.87 476 A 1 ATOM 3783 C CA . GLU A 0 476 . 0.348 11.555 27.056 1.00 92.87 476 A 1 ATOM 3784 C C . GLU A 0 476 . -0.997 10.838 27.272 1.00 92.87 476 A 1 ATOM 3785 C CB . GLU A 0 476 . 0.968 11.943 28.411 1.00 92.87 476 A 1 ATOM 3786 O O . GLU A 0 476 . -1.101 9.632 27.065 1.00 92.87 476 A 1 ATOM 3787 C CG . GLU A 0 476 . 2.421 12.436 28.289 1.00 92.87 476 A 1 ATOM 3788 C CD . GLU A 0 476 . 3.096 12.715 29.646 1.00 92.87 476 A 1 ATOM 3789 O OE1 . GLU A 0 476 . 4.330 12.933 29.636 1.00 92.87 476 A 1 ATOM 3790 O OE2 . GLU A 0 476 . 2.392 12.737 30.682 1.00 92.87 476 A 1 ATOM 3791 N N . ILE A 0 477 . -2.051 11.586 27.616 1.00 95.87 477 A 1 ATOM 3792 C CA . ILE A 0 477 . -3.391 11.031 27.872 1.00 95.87 477 A 1 ATOM 3793 C C . ILE A 0 477 . -3.995 10.465 26.581 1.00 95.87 477 A 1 ATOM 3794 C CB . ILE A 0 477 . -4.326 12.103 28.488 1.00 95.87 477 A 1 ATOM 3795 O O . ILE A 0 477 . -4.628 9.411 26.596 1.00 95.87 477 A 1 ATOM 3796 C CG1 . ILE A 0 477 . -3.726 12.705 29.782 1.00 95.87 477 A 1 ATOM 3797 C CG2 . ILE A 0 477 . -5.718 11.504 28.775 1.00 95.87 477 A 1 ATOM 3798 C CD1 . ILE A 0 477 . -4.532 13.873 30.370 1.00 95.87 477 A 1 ATOM 3799 N N . ASP A 0 478 . -3.809 11.170 25.465 1.00 97.46 478 A 1 ATOM 3800 C CA . ASP A 0 478 . -4.306 10.766 24.153 1.00 97.46 478 A 1 ATOM 3801 C C . ASP A 0 478 . -3.599 9.485 23.686 1.00 97.46 478 A 1 ATOM 3802 C CB . ASP A 0 478 . -4.099 11.892 23.121 1.00 97.46 478 A 1 ATOM 3803 O O . ASP A 0 478 . -4.264 8.563 23.216 1.00 97.46 478 A 1 ATOM 3804 C CG . ASP A 0 478 . -4.863 13.197 23.385 1.00 97.46 478 A 1 ATOM 3805 O OD1 . ASP A 0 478 . -5.878 13.212 24.116 1.00 97.46 478 A 1 ATOM 3806 O OD2 . ASP A 0 478 . -4.466 14.236 22.803 1.00 97.46 478 A 1 ATOM 3807 N N . ALA A 0 479 . -2.273 9.397 23.847 1.00 95.36 479 A 1 ATOM 3808 C CA . ALA A 0 479 . -1.497 8.212 23.492 1.00 95.36 479 A 1 ATOM 3809 C C . ALA A 0 479 . -1.949 6.976 24.282 1.00 95.36 479 A 1 ATOM 3810 C CB . ALA A 0 479 . -0.008 8.502 23.713 1.00 95.36 479 A 1 ATOM 3811 O O . ALA A 0 479 . -2.227 5.941 23.674 1.00 95.36 479 A 1 ATOM 3812 N N . ASP A 0 480 . -2.102 7.101 25.603 1.00 96.06 480 A 1 ATOM 3813 C CA . ASP A 0 480 . -2.578 6.010 26.460 1.00 96.06 480 A 1 ATOM 3814 C C . ASP A 0 480 . -4.011 5.588 26.097 1.00 96.06 480 A 1 ATOM 3815 C CB . ASP A 0 480 . -2.543 6.454 27.933 1.00 96.06 480 A 1 ATOM 3816 O O . ASP A 0 480 . -4.343 4.400 26.072 1.00 96.06 480 A 1 ATOM 3817 C CG . ASP A 0 480 . -1.150 6.491 28.575 1.00 96.06 480 A 1 ATOM 3818 O OD1 . ASP A 0 480 . -0.183 5.980 27.967 1.00 96.06 480 A 1 ATOM 3819 O OD2 . ASP A 0 480 . -1.085 6.956 29.736 1.00 96.06 480 A 1 ATOM 3820 N N . LEU A 0 481 . -4.888 6.550 25.796 1.00 98.04 481 A 1 ATOM 3821 C CA . LEU A 0 481 . -6.264 6.278 25.382 1.00 98.04 481 A 1 ATOM 3822 C C . LEU A 0 481 . -6.319 5.507 24.053 1.00 98.04 481 A 1 ATOM 3823 C CB . LEU A 0 481 . -7.003 7.622 25.293 1.00 98.04 481 A 1 ATOM 3824 O O . LEU A 0 481 . -7.119 4.577 23.916 1.00 98.04 481 A 1 ATOM 3825 C CG . LEU A 0 481 . -8.460 7.508 24.824 1.00 98.04 481 A 1 ATOM 3826 C CD1 . LEU A 0 481 . -9.347 6.810 25.859 1.00 98.04 481 A 1 ATOM 3827 C CD2 . LEU A 0 481 . -9.007 8.906 24.557 1.00 98.04 481 A 1 ATOM 3828 N N . ILE A 0 482 . -5.469 5.880 23.092 1.00 97.87 482 A 1 ATOM 3829 C CA . ILE A 0 482 . -5.357 5.230 21.782 1.00 97.87 482 A 1 ATOM 3830 C C . ILE A 0 482 . -4.764 3.822 21.915 1.00 97.87 482 A 1 ATOM 3831 C CB . ILE A 0 482 . -4.527 6.117 20.825 1.00 97.87 482 A 1 ATOM 3832 O O . ILE A 0 482 . -5.290 2.884 21.322 1.00 97.87 482 A 1 ATOM 3833 C CG1 . ILE A 0 482 . -5.302 7.400 20.446 1.00 97.87 482 A 1 ATOM 3834 C CG2 . ILE A 0 482 . -4.168 5.342 19.544 1.00 97.87 482 A 1 ATOM 3835 C CD1 . ILE A 0 482 . -4.381 8.521 19.946 1.00 97.87 482 A 1 ATOM 3836 N N . GLU A 0 483 . -3.711 3.635 22.713 1.00 93.62 483 A 1 ATOM 3837 C CA . GLU A 0 483 . -3.145 2.302 22.968 1.00 93.62 483 A 1 ATOM 3838 C C . GLU A 0 483 . -4.199 1.377 23.595 1.00 93.62 483 A 1 ATOM 3839 C CB . GLU A 0 483 . -1.890 2.433 23.854 1.00 93.62 483 A 1 ATOM 3840 O O . GLU A 0 483 . -4.402 0.246 23.150 1.00 93.62 483 A 1 ATOM 3841 C CG . GLU A 0 483 . -1.235 1.066 24.131 1.00 93.62 483 A 1 ATOM 3842 C CD . GLU A 0 483 . 0.089 1.117 24.921 1.00 93.62 483 A 1 ATOM 3843 O OE1 . GLU A 0 483 . 0.579 0.026 25.310 1.00 93.62 483 A 1 ATOM 3844 O OE2 . GLU A 0 483 . 0.649 2.216 25.117 1.00 93.62 483 A 1 ATOM 3845 N N . ASN A 0 484 . -4.943 1.877 24.585 1.00 96.79 484 A 1 ATOM 3846 C CA . ASN A 0 484 . -6.012 1.114 25.221 1.00 96.79 484 A 1 ATOM 3847 C C . ASN A 0 484 . -7.192 0.824 24.284 1.00 96.79 484 A 1 ATOM 3848 C CB . ASN A 0 484 . -6.466 1.840 26.492 1.00 96.79 484 A 1 ATOM 3849 O O . ASN A 0 484 . -7.832 -0.216 24.452 1.00 96.79 484 A 1 ATOM 3850 C CG . ASN A 0 484 . -5.452 1.697 27.610 1.00 96.79 484 A 1 ATOM 3851 N ND2 . ASN A 0 484 . -5.085 2.775 28.253 1.00 96.79 484 A 1 ATOM 3852 O OD1 . ASN A 0 484 . -5.003 0.610 27.935 1.00 96.79 484 A 1 ATOM 3853 N N . LEU A 0 485 . -7.472 1.691 23.303 1.00 98.03 485 A 1 ATOM 3854 C CA . LEU A 0 485 . -8.472 1.424 22.265 1.00 98.03 485 A 1 ATOM 3855 C C . LEU A 0 485 . -8.082 0.173 21.481 1.00 98.03 485 A 1 ATOM 3856 C CB . LEU A 0 485 . -8.619 2.637 21.324 1.00 98.03 485 A 1 ATOM 3857 O O . LEU A 0 485 . -8.835 -0.795 21.464 1.00 98.03 485 A 1 ATOM 3858 C CG . LEU A 0 485 . -9.515 2.381 20.099 1.00 98.03 485 A 1 ATOM 3859 C CD1 . LEU A 0 485 . -10.954 2.041 20.481 1.00 98.03 485 A 1 ATOM 3860 C CD2 . LEU A 0 485 . -9.520 3.631 19.229 1.00 98.03 485 A 1 ATOM 3861 N N . PHE A 0 486 . -6.883 0.163 20.902 1.00 96.30 486 A 1 ATOM 3862 C CA . PHE A 0 486 . -6.416 -0.956 20.086 1.00 96.30 486 A 1 ATOM 3863 C C . PHE A 0 486 . -6.272 -2.247 20.893 1.00 96.30 486 A 1 ATOM 3864 C CB . PHE A 0 486 . -5.108 -0.555 19.406 1.00 96.30 486 A 1 ATOM 3865 O O . PHE A 0 486 . -6.724 -3.301 20.455 1.00 96.30 486 A 1 ATOM 3866 C CG . PHE A 0 486 . -5.317 0.410 18.259 1.00 96.30 486 A 1 ATOM 3867 C CD1 . PHE A 0 486 . -6.104 0.020 17.160 1.00 96.30 486 A 1 ATOM 3868 C CD2 . PHE A 0 486 . -4.791 1.713 18.309 1.00 96.30 486 A 1 ATOM 3869 C CE1 . PHE A 0 486 . -6.367 0.924 16.122 1.00 96.30 486 A 1 ATOM 3870 C CE2 . PHE A 0 486 . -5.062 2.614 17.264 1.00 96.30 486 A 1 ATOM 3871 C CZ . PHE A 0 486 . -5.828 2.217 16.159 1.00 96.30 486 A 1 ATOM 3872 N N . ASN A 0 487 . -5.768 -2.169 22.126 1.00 93.59 487 A 1 ATOM 3873 C CA . ASN A 0 487 . -5.728 -3.328 23.022 1.00 93.59 487 A 1 ATOM 3874 C C . ASN A 0 487 . -7.132 -3.870 23.346 1.00 93.59 487 A 1 ATOM 3875 C CB . ASN A 0 487 . -4.999 -2.923 24.312 1.00 93.59 487 A 1 ATOM 3876 O O . ASN A 0 487 . -7.299 -5.069 23.566 1.00 93.59 487 A 1 ATOM 3877 C CG . ASN A 0 487 . -3.511 -2.691 24.110 1.00 93.59 487 A 1 ATOM 3878 N ND2 . ASN A 0 487 . -2.870 -2.012 25.032 1.00 93.59 487 A 1 ATOM 3879 O OD1 . ASN A 0 487 . -2.904 -3.150 23.160 1.00 93.59 487 A 1 ATOM 3880 N N . THR A 0 488 . -8.146 -3.003 23.409 1.00 96.80 488 A 1 ATOM 3881 C CA . THR A 0 488 . -9.543 -3.422 23.599 1.00 96.80 488 A 1 ATOM 3882 C C . THR A 0 488 . -10.098 -4.042 22.321 1.00 96.80 488 A 1 ATOM 3883 C CB . THR A 0 488 . -10.423 -2.259 24.079 1.00 96.80 488 A 1 ATOM 3884 O O . THR A 0 488 . -10.724 -5.098 22.391 1.00 96.80 488 A 1 ATOM 3885 C CG2 . THR A 0 488 . -11.855 -2.699 24.376 1.00 96.80 488 A 1 ATOM 3886 O OG1 . THR A 0 488 . -9.887 -1.755 25.283 1.00 96.80 488 A 1 ATOM 3887 N N . MET A 0 489 . -9.813 -3.454 21.158 1.00 97.02 489 A 1 ATOM 3888 C CA . MET A 0 489 . -10.202 -4.005 19.859 1.00 97.02 489 A 1 ATOM 3889 C C . MET A 0 489 . -9.618 -5.405 19.645 1.00 97.02 489 A 1 ATOM 3890 C CB . MET A 0 489 . -9.772 -3.066 18.725 1.00 97.02 489 A 1 ATOM 3891 O O . MET A 0 489 . -10.364 -6.306 19.287 1.00 97.02 489 A 1 ATOM 3892 C CG . MET A 0 489 . -10.526 -1.733 18.737 1.00 97.02 489 A 1 ATOM 3893 S SD . MET A 0 489 . -9.838 -0.489 17.615 1.00 97.02 489 A 1 ATOM 3894 C CE . MET A 0 489 . -10.305 -1.213 16.030 1.00 97.02 489 A 1 ATOM 3895 N N . GLU A 0 490 . -8.338 -5.633 19.955 1.00 93.44 490 A 1 ATOM 3896 C CA . GLU A 0 490 . -7.699 -6.950 19.800 1.00 93.44 490 A 1 ATOM 3897 C C . GLU A 0 490 . -8.306 -7.991 20.752 1.00 93.44 490 A 1 ATOM 3898 C CB . GLU A 0 490 . -6.186 -6.806 20.021 1.00 93.44 490 A 1 ATOM 3899 O O . GLU A 0 490 . -8.665 -9.090 20.336 1.00 93.44 490 A 1 ATOM 3900 C CG . GLU A 0 490 . -5.442 -8.133 19.828 1.00 93.44 490 A 1 ATOM 3901 C CD . GLU A 0 490 . -3.933 -7.919 19.912 1.00 93.44 490 A 1 ATOM 3902 O OE1 . GLU A 0 490 . -3.269 -8.048 18.857 1.00 93.44 490 A 1 ATOM 3903 O OE2 . GLU A 0 490 . -3.471 -7.587 21.029 1.00 93.44 490 A 1 ATOM 3904 N N . LYS A 0 491 . -8.512 -7.633 22.028 1.00 93.02 491 A 1 ATOM 3905 C CA . LYS A 0 491 . -9.125 -8.532 23.028 1.00 93.02 491 A 1 ATOM 3906 C C . LYS A 0 491 . -10.569 -8.910 22.716 1.00 93.02 491 A 1 ATOM 3907 C CB . LYS A 0 491 . -9.099 -7.869 24.407 1.00 93.02 491 A 1 ATOM 3908 O O . LYS A 0 491 . -11.048 -9.914 23.238 1.00 93.02 491 A 1 ATOM 3909 C CG . LYS A 0 491 . -7.700 -7.902 25.019 1.00 93.02 491 A 1 ATOM 3910 C CD . LYS A 0 491 . -7.689 -7.059 26.293 1.00 93.02 491 A 1 ATOM 3911 C CE . LYS A 0 491 . -6.253 -6.979 26.803 1.00 93.02 491 A 1 ATOM 3912 N NZ . LYS A 0 491 . -6.139 -6.013 27.918 1.00 93.02 491 A 1 ATOM 3913 N N . THR A 0 492 . -11.265 -8.076 21.951 1.00 95.40 492 A 1 ATOM 3914 C CA . THR A 0 492 . -12.679 -8.256 21.605 1.00 95.40 492 A 1 ATOM 3915 C C . THR A 0 492 . -12.880 -8.648 20.143 1.00 95.40 492 A 1 ATOM 3916 C CB . THR A 0 492 . -13.511 -7.014 21.964 1.00 95.40 492 A 1 ATOM 3917 O O . THR A 0 492 . -14.007 -8.910 19.753 1.00 95.40 492 A 1 ATOM 3918 C CG2 . THR A 0 492 . -13.436 -6.660 23.453 1.00 95.40 492 A 1 ATOM 3919 O OG1 . THR A 0 492 . -13.079 -5.870 21.267 1.00 95.40 492 A 1 ATOM 3920 N N . GLY A 0 493 . -11.820 -8.717 19.332 1.00 94.22 493 A 1 ATOM 3921 C CA . GLY A 0 493 . -11.923 -8.945 17.891 1.00 94.22 493 A 1 ATOM 3922 C C . GLY A 0 493 . -12.826 -7.933 17.185 1.00 94.22 493 A 1 ATOM 3923 O O . GLY A 0 493 . -13.632 -8.308 16.336 1.00 94.22 493 A 1 ATOM 3924 N N . ALA A 0 494 . -12.740 -6.661 17.570 1.00 96.65 494 A 1 ATOM 3925 C CA . ALA A 0 494 . -13.546 -5.604 16.976 1.00 96.65 494 A 1 ATOM 3926 C C . ALA A 0 494 . -13.112 -5.294 15.537 1.00 96.65 494 A 1 ATOM 3927 C CB . ALA A 0 494 . -13.528 -4.376 17.883 1.00 96.65 494 A 1 ATOM 3928 O O . ALA A 0 494 . -11.916 -5.268 15.225 1.00 96.65 494 A 1 ATOM 3929 N N . ASP A 0 495 . -14.088 -5.029 14.669 1.00 96.53 495 A 1 ATOM 3930 C CA . ASP A 0 495 . -13.832 -4.561 13.309 1.00 96.53 495 A 1 ATOM 3931 C C . ASP A 0 495 . -13.179 -3.172 13.330 1.00 96.53 495 A 1 ATOM 3932 C CB . ASP A 0 495 . -15.126 -4.564 12.493 1.00 96.53 495 A 1 ATOM 3933 O O . ASP A 0 495 . -13.666 -2.256 13.998 1.00 96.53 495 A 1 ATOM 3934 C CG . ASP A 0 495 . -14.897 -4.099 11.049 1.00 96.53 495 A 1 ATOM 3935 O OD1 . ASP A 0 495 . -14.794 -2.878 10.789 1.00 96.53 495 A 1 ATOM 3936 O OD2 . ASP A 0 495 . -14.857 -4.950 10.138 1.00 96.53 495 A 1 ATOM 3937 N N . PHE A 0 496 . -12.076 -3.002 12.600 1.00 96.87 496 A 1 ATOM 3938 C CA . PHE A 0 496 . -11.257 -1.799 12.641 1.00 96.87 496 A 1 ATOM 3939 C C . PHE A 0 496 . -12.049 -0.555 12.249 1.00 96.87 496 A 1 ATOM 3940 C CB . PHE A 0 496 . -10.020 -1.966 11.749 1.00 96.87 496 A 1 ATOM 3941 O O . PHE A 0 496 . -12.156 0.398 13.022 1.00 96.87 496 A 1 ATOM 3942 C CG . PHE A 0 496 . -9.040 -0.811 11.868 1.00 96.87 496 A 1 ATOM 3943 C CD1 . PHE A 0 496 . -9.238 0.395 11.167 1.00 96.87 496 A 1 ATOM 3944 C CD2 . PHE A 0 496 . -7.921 -0.943 12.701 1.00 96.87 496 A 1 ATOM 3945 C CE1 . PHE A 0 496 . -8.336 1.462 11.330 1.00 96.87 496 A 1 ATOM 3946 C CE2 . PHE A 0 496 . -6.975 0.091 12.804 1.00 96.87 496 A 1 ATOM 3947 C CZ . PHE A 0 496 . -7.197 1.307 12.139 1.00 96.87 496 A 1 ATOM 3948 N N . THR A 0 497 . -12.613 -0.564 11.043 1.00 96.70 497 A 1 ATOM 3949 C CA . THR A 0 497 . -13.312 0.591 10.478 1.00 96.70 497 A 1 ATOM 3950 C C . THR A 0 497 . -14.631 0.830 11.204 1.00 96.70 497 A 1 ATOM 3951 C CB . THR A 0 497 . -13.525 0.387 8.972 1.00 96.70 497 A 1 ATOM 3952 O O . THR A 0 497 . -14.918 1.956 11.617 1.00 96.70 497 A 1 ATOM 3953 C CG2 . THR A 0 497 . -14.298 1.524 8.310 1.00 96.70 497 A 1 ATOM 3954 O OG1 . THR A 0 497 . -12.265 0.337 8.344 1.00 96.70 497 A 1 ATOM 3955 N N . ASN A 0 498 . -15.411 -0.227 11.431 1.00 95.97 498 A 1 ATOM 3956 C CA . ASN A 0 498 . -16.737 -0.114 12.022 1.00 95.97 498 A 1 ATOM 3957 C C . ASN A 0 498 . -16.684 0.293 13.497 1.00 95.97 498 A 1 ATOM 3958 C CB . ASN A 0 498 . -17.513 -1.423 11.842 1.00 95.97 498 A 1 ATOM 3959 O O . ASN A 0 498 . -17.636 0.917 13.956 1.00 95.97 498 A 1 ATOM 3960 C CG . ASN A 0 498 . -17.786 -1.820 10.402 1.00 95.97 498 A 1 ATOM 3961 N ND2 . ASN A 0 498 . -18.255 -3.027 10.201 1.00 95.97 498 A 1 ATOM 3962 O OD1 . ASN A 0 498 . -17.621 -1.067 9.451 1.00 95.97 498 A 1 ATOM 3963 N N . THR A 0 499 . -15.590 0.030 14.225 1.00 97.46 499 A 1 ATOM 3964 C CA . THR A 0 499 . -15.401 0.538 15.597 1.00 97.46 499 A 1 ATOM 3965 C C . THR A 0 499 . -15.444 2.066 15.639 1.00 97.46 499 A 1 ATOM 3966 C CB . THR A 0 499 . -14.074 0.049 16.198 1.00 97.46 499 A 1 ATOM 3967 O O . THR A 0 499 . -16.133 2.637 16.485 1.00 97.46 499 A 1 ATOM 3968 C CG2 . THR A 0 499 . -13.766 0.639 17.574 1.00 97.46 499 A 1 ATOM 3969 O OG1 . THR A 0 499 . -14.125 -1.338 16.394 1.00 97.46 499 A 1 ATOM 3970 N N . PHE A 0 500 . -14.766 2.752 14.711 1.00 97.22 500 A 1 ATOM 3971 C CA . PHE A 0 500 . -14.802 4.220 14.657 1.00 97.22 500 A 1 ATOM 3972 C C . PHE A 0 500 . -16.192 4.743 14.278 1.00 97.22 500 A 1 ATOM 3973 C CB . PHE A 0 500 . -13.731 4.757 13.698 1.00 97.22 500 A 1 ATOM 3974 O O . PHE A 0 500 . -16.652 5.718 14.864 1.00 97.22 500 A 1 ATOM 3975 C CG . PHE A 0 500 . -12.312 4.523 14.173 1.00 97.22 500 A 1 ATOM 3976 C CD1 . PHE A 0 500 . -11.767 5.325 15.195 1.00 97.22 500 A 1 ATOM 3977 C CD2 . PHE A 0 500 . -11.551 3.476 13.625 1.00 97.22 500 A 1 ATOM 3978 C CE1 . PHE A 0 500 . -10.480 5.051 15.695 1.00 97.22 500 A 1 ATOM 3979 C CE2 . PHE A 0 500 . -10.266 3.202 14.122 1.00 97.22 500 A 1 ATOM 3980 C CZ . PHE A 0 500 . -9.738 3.978 15.166 1.00 97.22 500 A 1 ATOM 3981 N N . LEU A 0 501 . -16.892 4.063 13.365 1.00 95.36 501 A 1 ATOM 3982 C CA . LEU A 0 501 . -18.274 4.409 13.008 1.00 95.36 501 A 1 ATOM 3983 C C . LEU A 0 501 . -19.244 4.166 14.175 1.00 95.36 501 A 1 ATOM 3984 C CB . LEU A 0 501 . -18.716 3.598 11.776 1.00 95.36 501 A 1 ATOM 3985 O O . LEU A 0 501 . -20.127 4.977 14.431 1.00 95.36 501 A 1 ATOM 3986 C CG . LEU A 0 501 . -17.846 3.783 10.521 1.00 95.36 501 A 1 ATOM 3987 C CD1 . LEU A 0 501 . -18.372 2.876 9.408 1.00 95.36 501 A 1 ATOM 3988 C CD2 . LEU A 0 501 . -17.835 5.227 10.022 1.00 95.36 501 A 1 ATOM 3989 N N . ALA A 0 502 . -19.069 3.073 14.918 1.00 94.65 502 A 1 ATOM 3990 C CA . ALA A 0 502 . -19.857 2.779 16.109 1.00 94.65 502 A 1 ATOM 3991 C C . ALA A 0 502 . -19.628 3.818 17.210 1.00 94.65 502 A 1 ATOM 3992 C CB . ALA A 0 502 . -19.519 1.369 16.600 1.00 94.65 502 A 1 ATOM 3993 O O . ALA A 0 502 . -20.581 4.195 17.882 1.00 94.65 502 A 1 ATOM 3994 N N . LEU A 0 503 . -18.404 4.336 17.355 1.00 95.94 503 A 1 ATOM 3995 C CA . LEU A 0 503 . -18.123 5.432 18.280 1.00 95.94 503 A 1 ATOM 3996 C C . LEU A 0 503 . -18.892 6.712 17.906 1.00 95.94 503 A 1 ATOM 3997 C CB . LEU A 0 503 . -16.604 5.666 18.320 1.00 95.94 503 A 1 ATOM 3998 O O . LEU A 0 503 . -19.405 7.395 18.792 1.00 95.94 503 A 1 ATOM 3999 C CG . LEU A 0 503 . -16.157 6.688 19.379 1.00 95.94 503 A 1 ATOM 4000 C CD1 . LEU A 0 503 . -16.496 6.214 20.793 1.00 95.94 503 A 1 ATOM 4001 C CD2 . LEU A 0 503 . -14.645 6.892 19.275 1.00 95.94 503 A 1 ATOM 4002 N N . GLU A 0 504 . -19.019 7.021 16.612 1.00 93.94 504 A 1 ATOM 4003 C CA . GLU A 0 504 . -19.874 8.122 16.141 1.00 93.94 504 A 1 ATOM 4004 C C . GLU A 0 504 . -21.350 7.874 16.453 1.00 93.94 504 A 1 ATOM 4005 C CB . GLU A 0 504 . -19.751 8.330 14.625 1.00 93.94 504 A 1 ATOM 4006 O O . GLU A 0 504 . -22.055 8.799 16.854 1.00 93.94 504 A 1 ATOM 4007 C CG . GLU A 0 504 . -18.365 8.803 14.201 1.00 93.94 504 A 1 ATOM 4008 C CD . GLU A 0 504 . -18.212 8.898 12.681 1.00 93.94 504 A 1 ATOM 4009 O OE1 . GLU A 0 504 . -17.036 8.908 12.254 1.00 93.94 504 A 1 ATOM 4010 O OE2 . GLU A 0 504 . -19.232 9.014 11.961 1.00 93.94 504 A 1 ATOM 4011 N N . ASP A 0 505 . -21.831 6.641 16.279 1.00 90.78 505 A 1 ATOM 4012 C CA . ASP A 0 505 . -23.205 6.269 16.625 1.00 90.78 505 A 1 ATOM 4013 C C . ASP A 0 505 . -23.461 6.439 18.135 1.00 90.78 505 A 1 ATOM 4014 C CB . ASP A 0 505 . -23.522 4.826 16.195 1.00 90.78 505 A 1 ATOM 4015 O O . ASP A 0 505 . -24.469 7.032 18.523 1.00 90.78 505 A 1 ATOM 4016 C CG . ASP A 0 505 . -23.409 4.511 14.705 1.00 90.78 505 A 1 ATOM 4017 O OD1 . ASP A 0 505 . -23.625 5.420 13.877 1.00 90.78 505 A 1 ATOM 4018 O OD2 . ASP A 0 505 . -23.175 3.322 14.382 1.00 90.78 505 A 1 ATOM 4019 N N . THR A 0 506 . -22.527 6.000 18.987 1.00 91.50 506 A 1 ATOM 4020 C CA . THR A 0 506 . -22.602 6.162 20.449 1.00 91.50 506 A 1 ATOM 4021 C C . THR A 0 506 . -22.632 7.641 20.853 1.00 91.50 506 A 1 ATOM 4022 C CB . THR A 0 506 . -21.423 5.447 21.137 1.00 91.50 506 A 1 ATOM 4023 O O . THR A 0 506 . -23.428 8.033 21.705 1.00 91.50 506 A 1 ATOM 4024 C CG2 . THR A 0 506 . -21.498 5.496 22.662 1.00 91.50 506 A 1 ATOM 4025 O OG1 . THR A 0 506 . -21.404 4.073 20.837 1.00 91.50 506 A 1 ATOM 4026 N N . LEU A 0 507 . -21.820 8.499 20.224 1.00 89.93 507 A 1 ATOM 4027 C CA . LEU A 0 507 . -21.866 9.950 20.465 1.00 89.93 507 A 1 ATOM 4028 C C . LEU A 0 507 . -23.156 10.596 19.947 1.00 89.93 507 A 1 ATOM 4029 C CB . LEU A 0 507 . -20.662 10.617 19.790 1.00 89.93 507 A 1 ATOM 4030 O O . LEU A 0 507 . -23.654 11.549 20.542 1.00 89.93 507 A 1 ATOM 4031 C CG . LEU A 0 507 . -19.319 10.383 20.492 1.00 89.93 507 A 1 ATOM 4032 C CD1 . LEU A 0 507 . -18.234 10.969 19.596 1.00 89.93 507 A 1 ATOM 4033 C CD2 . LEU A 0 507 . -19.246 11.067 21.860 1.00 89.93 507 A 1 ATOM 4034 N N . PHE A 0 508 . -23.712 10.091 18.846 1.00 87.27 508 A 1 ATOM 4035 C CA . PHE A 0 508 . -24.975 10.583 18.305 1.00 87.27 508 A 1 ATOM 4036 C C . PHE A 0 508 . -26.174 10.229 19.199 1.00 87.27 508 A 1 ATOM 4037 C CB . PHE A 0 508 . -25.147 10.054 16.878 1.00 87.27 508 A 1 ATOM 4038 O O . PHE A 0 508 . -27.113 11.017 19.288 1.00 87.27 508 A 1 ATOM 4039 C CG . PHE A 0 508 . -26.370 10.603 16.174 1.00 87.27 508 A 1 ATOM 4040 C CD1 . PHE A 0 508 . -27.526 9.814 16.037 1.00 87.27 508 A 1 ATOM 4041 C CD2 . PHE A 0 508 . -26.359 11.917 15.673 1.00 87.27 508 A 1 ATOM 4042 C CE1 . PHE A 0 508 . -28.659 10.332 15.384 1.00 87.27 508 A 1 ATOM 4043 C CE2 . PHE A 0 508 . -27.494 12.440 15.031 1.00 87.27 508 A 1 ATOM 4044 C CZ . PHE A 0 508 . -28.645 11.647 14.886 1.00 87.27 508 A 1 ATOM 4045 N N . GLN A 0 509 . -26.149 9.095 19.908 1.00 83.49 509 A 1 ATOM 4046 C CA . GLN A 0 509 . -27.154 8.800 20.938 1.00 83.49 509 A 1 ATOM 4047 C C . GLN A 0 509 . -27.110 9.832 22.072 1.00 83.49 509 A 1 ATOM 4048 C CB . GLN A 0 509 . -26.974 7.377 21.480 1.00 83.49 509 A 1 ATOM 4049 O O . GLN A 0 509 . -28.146 10.404 22.405 1.00 83.49 509 A 1 ATOM 4050 C CG . GLN A 0 509 . -27.463 6.327 20.475 1.00 83.49 509 A 1 ATOM 4051 C CD . GLN A 0 509 . -27.354 4.908 21.020 1.00 83.49 509 A 1 ATOM 4052 N NE2 . GLN A 0 509 . -28.173 3.991 20.553 1.00 83.49 509 A 1 ATOM 4053 O OE1 . GLN A 0 509 . -26.518 4.572 21.839 1.00 83.49 509 A 1 ATOM 4054 N N . LEU A 0 510 . -25.908 10.177 22.551 1.00 77.96 510 A 1 ATOM 4055 C CA . LEU A 0 510 . -25.697 11.232 23.553 1.00 77.96 510 A 1 ATOM 4056 C C . LEU A 0 510 . -26.228 12.608 23.091 1.00 77.96 510 A 1 ATOM 4057 C CB . LEU A 0 510 . -24.186 11.310 23.851 1.00 77.96 510 A 1 ATOM 4058 O O . LEU A 0 510 . -26.658 13.419 23.902 1.00 77.96 510 A 1 ATOM 4059 C CG . LEU A 0 510 . -23.860 12.034 25.173 1.00 77.96 510 A 1 ATOM 4060 C CD1 . LEU A 0 510 . -23.655 11.027 26.302 1.00 77.96 510 A 1 ATOM 4061 C CD2 . LEU A 0 510 . -22.560 12.832 25.054 1.00 77.96 510 A 1 ATOM 4062 N N . PHE A 0 511 . -26.203 12.891 21.784 1.00 75.42 511 A 1 ATOM 4063 C CA . PHE A 0 511 . -26.749 14.132 21.215 1.00 75.42 511 A 1 ATOM 4064 C C . PHE A 0 511 . -28.286 14.201 21.260 1.00 75.42 511 A 1 ATOM 4065 C CB . PHE A 0 511 . -26.260 14.261 19.766 1.00 75.42 511 A 1 ATOM 4066 O O . PHE A 0 511 . -28.847 15.297 21.340 1.00 75.42 511 A 1 ATOM 4067 C CG . PHE A 0 511 . -26.758 15.480 19.016 1.00 75.42 511 A 1 ATOM 4068 C CD1 . PHE A 0 511 . -27.928 15.396 18.238 1.00 75.42 511 A 1 ATOM 4069 C CD2 . PHE A 0 511 . -26.027 16.678 19.043 1.00 75.42 511 A 1 ATOM 4070 C CE1 . PHE A 0 511 . -28.364 16.499 17.486 1.00 75.42 511 A 1 ATOM 4071 C CE2 . PHE A 0 511 . -26.442 17.769 18.260 1.00 75.42 511 A 1 ATOM 4072 C CZ . PHE A 0 511 . -27.610 17.685 17.485 1.00 75.42 511 A 1 ATOM 4073 N N . ASN A 0 512 . -28.968 13.056 21.151 1.00 73.93 512 A 1 ATOM 4074 C CA . ASN A 0 512 . -30.431 12.985 21.091 1.00 73.93 512 A 1 ATOM 4075 C C . ASN A 0 512 . -31.073 12.770 22.465 1.00 73.93 512 A 1 ATOM 4076 C CB . ASN A 0 512 . -30.841 11.864 20.127 1.00 73.93 512 A 1 ATOM 4077 O O . ASN A 0 512 . -32.172 13.267 22.712 1.00 73.93 512 A 1 ATOM 4078 C CG . ASN A 0 512 . -30.514 12.177 18.681 1.00 73.93 512 A 1 ATOM 4079 N ND2 . ASN A 0 512 . -30.006 11.210 17.961 1.00 73.93 512 A 1 ATOM 4080 O OD1 . ASN A 0 512 . -30.716 13.272 18.175 1.00 73.93 512 A 1 ATOM 4081 N N . GLU A 0 513 . -30.407 12.031 23.349 1.00 66.40 513 A 1 ATOM 4082 C CA . GLU A 0 513 . -30.886 11.743 24.695 1.00 66.40 513 A 1 ATOM 4083 C C . GLU A 0 513 . -30.385 12.824 25.656 1.00 66.40 513 A 1 ATOM 4084 C CB . GLU A 0 513 . -30.453 10.329 25.115 1.00 66.40 513 A 1 ATOM 4085 O O . GLU A 0 513 . -29.241 12.800 26.095 1.00 66.40 513 A 1 ATOM 4086 C CG . GLU A 0 513 . -31.141 9.256 24.252 1.00 66.40 513 A 1 ATOM 4087 C CD . GLU A 0 513 . -30.773 7.817 24.644 1.00 66.40 513 A 1 ATOM 4088 O OE1 . GLU A 0 513 . -31.236 6.908 23.916 1.00 66.40 513 A 1 ATOM 4089 O OE2 . GLU A 0 513 . -30.054 7.633 25.652 1.00 66.40 513 A 1 ATOM 4090 N N . ASN A 0 514 . -31.254 13.780 25.998 1.00 55.22 514 A 1 ATOM 4091 C CA . ASN A 0 514 . -30.932 14.939 26.847 1.00 55.22 514 A 1 ATOM 4092 C C . ASN A 0 514 . -30.450 14.602 28.281 1.00 55.22 514 A 1 ATOM 4093 C CB . ASN A 0 514 . -32.169 15.866 26.903 1.00 55.22 514 A 1 ATOM 4094 O O . ASN A 0 514 . -30.179 15.534 29.032 1.00 55.22 514 A 1 ATOM 4095 C CG . ASN A 0 514 . -32.358 16.777 25.702 1.00 55.22 514 A 1 ATOM 4096 N ND2 . ASN A 0 514 . -33.562 17.265 25.511 1.00 55.22 514 A 1 ATOM 4097 O OD1 . ASN A 0 514 . -31.463 17.110 24.944 1.00 55.22 514 A 1 ATOM 4098 N N . ASP A 0 515 . -30.362 13.327 28.677 1.00 51.79 515 A 1 ATOM 4099 C CA . ASP A 0 515 . -30.163 12.935 30.082 1.00 51.79 515 A 1 ATOM 4100 C C . ASP A 0 515 . -29.310 11.671 30.315 1.00 51.79 515 A 1 ATOM 4101 C CB . ASP A 0 515 . -31.550 12.789 30.749 1.00 51.79 515 A 1 ATOM 4102 O O . ASP A 0 515 . -29.034 11.319 31.464 1.00 51.79 515 A 1 ATOM 4103 C CG . ASP A 0 515 . -31.781 13.720 31.949 1.00 51.79 515 A 1 ATOM 4104 O OD1 . ASP A 0 515 . -30.802 14.236 32.533 1.00 51.79 515 A 1 ATOM 4105 O OD2 . ASP A 0 515 . -32.974 13.900 32.285 1.00 51.79 515 A 1 ATOM 4106 N N . SER A 0 516 . -28.846 10.971 29.268 1.00 57.70 516 A 1 ATOM 4107 C CA . SER A 0 516 . -27.924 9.849 29.480 1.00 57.70 516 A 1 ATOM 4108 C C . SER A 0 516 . -26.498 10.367 29.531 1.00 57.70 516 A 1 ATOM 4109 C CB . SER A 0 516 . -28.072 8.718 28.467 1.00 57.70 516 A 1 ATOM 4110 O O . SER A 0 516 . -25.815 10.525 28.525 1.00 57.70 516 A 1 ATOM 4111 O OG . SER A 0 516 . -27.210 7.668 28.880 1.00 57.70 516 A 1 ATOM 4112 N N . ASP A 0 517 . -26.010 10.601 30.742 1.00 67.74 517 A 1 ATOM 4113 C CA . ASP A 0 517 . -24.604 10.903 30.977 1.00 67.74 517 A 1 ATOM 4114 C C . ASP A 0 517 . -23.711 9.649 30.730 1.00 67.74 517 A 1 ATOM 4115 C CB . ASP A 0 517 . -24.500 11.535 32.387 1.00 67.74 517 A 1 ATOM 4116 O O . ASP A 0 517 . -22.507 9.665 30.991 1.00 67.74 517 A 1 ATOM 4117 C CG . ASP A 0 517 . -23.514 12.698 32.509 1.00 67.74 517 A 1 ATOM 4118 O OD1 . ASP A 0 517 . -23.052 13.223 31.473 1.00 67.74 517 A 1 ATOM 4119 O OD2 . ASP A 0 517 . -22.942 12.876 33.606 1.00 67.74 517 A 1 ATOM 4120 N N . LEU A 0 518 . -24.245 8.521 30.244 1.00 75.75 518 A 1 ATOM 4121 C CA . LEU A 0 518 . -23.484 7.295 29.997 1.00 75.75 518 A 1 ATOM 4122 C C . LEU A 0 518 . -23.260 7.052 28.499 1.00 75.75 518 A 1 ATOM 4123 C CB . LEU A 0 518 . -24.152 6.089 30.690 1.00 75.75 518 A 1 ATOM 4124 O O . LEU A 0 518 . -24.190 7.041 27.702 1.00 75.75 518 A 1 ATOM 4125 C CG . LEU A 0 518 . -23.159 5.314 31.576 1.00 75.75 518 A 1 ATOM 4126 C CD1 . LEU A 0 518 . -22.985 5.994 32.939 1.00 75.75 518 A 1 ATOM 4127 C CD2 . LEU A 0 518 . -23.603 3.878 31.820 1.00 75.75 518 A 1 ATOM 4128 N N . LEU A 0 519 . -22.003 6.793 28.124 1.00 87.96 519 A 1 ATOM 4129 C CA . LEU A 0 519 . -21.685 6.217 26.818 1.00 87.96 519 A 1 ATOM 4130 C C . LEU A 0 519 . -21.867 4.699 26.911 1.00 87.96 519 A 1 ATOM 4131 C CB . LEU A 0 519 . -20.253 6.588 26.389 1.00 87.96 519 A 1 ATOM 4132 O O . LEU A 0 519 . -21.055 4.020 27.550 1.00 87.96 519 A 1 ATOM 4133 C CG . LEU A 0 519 . -19.993 8.085 26.148 1.00 87.96 519 A 1 ATOM 4134 C CD1 . LEU A 0 519 . -18.501 8.294 25.873 1.00 87.96 519 A 1 ATOM 4135 C CD2 . LEU A 0 519 . -20.753 8.648 24.949 1.00 87.96 519 A 1 ATOM 4136 N N . GLU A 0 520 . -22.925 4.182 26.291 1.00 90.43 520 A 1 ATOM 4137 C CA . GLU A 0 520 . -23.235 2.752 26.294 1.00 90.43 520 A 1 ATOM 4138 C C . GLU A 0 520 . -22.349 1.967 25.308 1.00 90.43 520 A 1 ATOM 4139 C CB . GLU A 0 520 . -24.727 2.507 26.008 1.00 90.43 520 A 1 ATOM 4140 O O . GLU A 0 520 . -22.115 2.413 24.179 1.00 90.43 520 A 1 ATOM 4141 C CG . GLU A 0 520 . -25.653 2.974 27.147 1.00 90.43 520 A 1 ATOM 4142 C CD . GLU A 0 520 . -25.371 2.287 28.497 1.00 90.43 520 A 1 ATOM 4143 O OE1 . GLU A 0 520 . -25.660 2.908 29.543 1.00 90.43 520 A 1 ATOM 4144 O OE2 . GLU A 0 520 . -24.792 1.173 28.506 1.00 90.43 520 A 1 ATOM 4145 N N . PRO A 0 521 . -21.843 0.779 25.696 1.00 94.66 521 A 1 ATOM 4146 C CA . PRO A 0 521 . -20.921 0.000 24.874 1.00 94.66 521 A 1 ATOM 4147 C C . PRO A 0 521 . -21.611 -0.806 23.767 1.00 94.66 521 A 1 ATOM 4148 C CB . PRO A 0 521 . -20.211 -0.923 25.869 1.00 94.66 521 A 1 ATOM 4149 O O . PRO A 0 521 . -20.916 -1.334 22.903 1.00 94.66 521 A 1 ATOM 4150 C CG . PRO A 0 521 . -21.318 -1.221 26.877 1.00 94.66 521 A 1 ATOM 4151 C CD . PRO A 0 521 . -22.050 0.116 26.979 1.00 94.66 521 A 1 ATOM 4152 N N . ASP A 0 522 . -22.941 -0.943 23.789 1.00 94.29 522 A 1 ATOM 4153 C CA . ASP A 0 522 . -23.670 -1.925 22.974 1.00 94.29 522 A 1 ATOM 4154 C C . ASP A 0 522 . -23.411 -1.774 21.470 1.00 94.29 522 A 1 ATOM 4155 C CB . ASP A 0 522 . -25.175 -1.825 23.268 1.00 94.29 522 A 1 ATOM 4156 O O . ASP A 0 522 . -23.145 -2.761 20.786 1.00 94.29 522 A 1 ATOM 4157 C CG . ASP A 0 522 . -25.544 -2.350 24.659 1.00 94.29 522 A 1 ATOM 4158 O OD1 . ASP A 0 522 . -24.969 -3.383 25.088 1.00 94.29 522 A 1 ATOM 4159 O OD2 . ASP A 0 522 . -26.438 -1.768 25.293 1.00 94.29 522 A 1 ATOM 4160 N N . LEU A 0 523 . -23.400 -0.541 20.957 1.00 93.35 523 A 1 ATOM 4161 C CA . LEU A 0 523 . -23.152 -0.276 19.537 1.00 93.35 523 A 1 ATOM 4162 C C . LEU A 0 523 . -21.745 -0.684 19.089 1.00 93.35 523 A 1 ATOM 4163 C CB . LEU A 0 523 . -23.381 1.213 19.248 1.00 93.35 523 A 1 ATOM 4164 O O . LEU A 0 523 . -21.582 -1.132 17.957 1.00 93.35 523 A 1 ATOM 4165 C CG . LEU A 0 523 . -24.842 1.671 19.397 1.00 93.35 523 A 1 ATOM 4166 C CD1 . LEU A 0 523 . -24.888 3.179 19.199 1.00 93.35 523 A 1 ATOM 4167 C CD2 . LEU A 0 523 . -25.764 1.011 18.367 1.00 93.35 523 A 1 ATOM 4168 N N . ILE A 0 524 . -20.746 -0.558 19.965 1.00 95.23 524 A 1 ATOM 4169 C CA . ILE A 0 524 . -19.366 -0.965 19.674 1.00 95.23 524 A 1 ATOM 4170 C C . ILE A 0 524 . -19.213 -2.480 19.843 1.00 95.23 524 A 1 ATOM 4171 C CB . ILE A 0 524 . -18.359 -0.186 20.548 1.00 95.23 524 A 1 ATOM 4172 O O . ILE A 0 524 . -18.588 -3.140 19.017 1.00 95.23 524 A 1 ATOM 4173 C CG1 . ILE A 0 524 . -18.528 1.345 20.394 1.00 95.23 524 A 1 ATOM 4174 C CG2 . ILE A 0 524 . -16.941 -0.611 20.141 1.00 95.23 524 A 1 ATOM 4175 C CD1 . ILE A 0 524 . -17.595 2.181 21.280 1.00 95.23 524 A 1 ATOM 4176 N N . VAL A 0 525 . -19.834 -3.059 20.875 1.00 96.46 525 A 1 ATOM 4177 C CA . VAL A 0 525 . -19.836 -4.511 21.108 1.00 96.46 525 A 1 ATOM 4178 C C . VAL A 0 525 . -20.482 -5.257 19.944 1.00 96.46 525 A 1 ATOM 4179 C CB . VAL A 0 525 . -20.523 -4.848 22.441 1.00 96.46 525 A 1 ATOM 4180 O O . VAL A 0 525 . -20.014 -6.332 19.583 1.00 96.46 525 A 1 ATOM 4181 C CG1 . VAL A 0 525 . -20.736 -6.354 22.656 1.00 96.46 525 A 1 ATOM 4182 C CG2 . VAL A 0 525 . -19.651 -4.354 23.602 1.00 96.46 525 A 1 ATOM 4183 N N . ASN A 0 526 . -21.486 -4.667 19.294 1.00 94.38 526 A 1 ATOM 4184 C CA . ASN A 0 526 . -22.088 -5.231 18.089 1.00 94.38 526 A 1 ATOM 4185 C C . ASN A 0 526 . -21.103 -5.361 16.918 1.00 94.38 526 A 1 ATOM 4186 C CB . ASN A 0 526 . -23.295 -4.368 17.684 1.00 94.38 526 A 1 ATOM 4187 O O . ASN A 0 526 . -21.367 -6.166 16.026 1.00 94.38 526 A 1 ATOM 4188 C CG . ASN A 0 526 . -24.487 -4.532 18.609 1.00 94.38 526 A 1 ATOM 4189 N ND2 . ASN A 0 526 . -25.418 -3.610 18.563 1.00 94.38 526 A 1 ATOM 4190 O OD1 . ASN A 0 526 . -24.632 -5.500 19.335 1.00 94.38 526 A 1 ATOM 4191 N N . GLU A 0 527 . -20.012 -4.587 16.890 1.00 94.98 527 A 1 ATOM 4192 C CA . GLU A 0 527 . -18.945 -4.668 15.878 1.00 94.98 527 A 1 ATOM 4193 C C . GLU A 0 527 . -17.803 -5.623 16.275 1.00 94.98 527 A 1 ATOM 4194 C CB . GLU A 0 527 . -18.389 -3.270 15.544 1.00 94.98 527 A 1 ATOM 4195 O O . GLU A 0 527 . -16.804 -5.719 15.561 1.00 94.98 527 A 1 ATOM 4196 C CG . GLU A 0 527 . -19.438 -2.220 15.153 1.00 94.98 527 A 1 ATOM 4197 C CD . GLU A 0 527 . -20.391 -2.651 14.028 1.00 94.98 527 A 1 ATOM 4198 O OE1 . GLU A 0 527 . -21.580 -2.257 14.072 1.00 94.98 527 A 1 ATOM 4199 O OE2 . GLU A 0 527 . -19.993 -3.372 13.082 1.00 94.98 527 A 1 ATOM 4200 N N . CYS A 0 528 . -17.930 -6.332 17.400 1.00 95.83 528 A 1 ATOM 4201 C CA . CYS A 0 528 . -17.024 -7.416 17.778 1.00 95.83 528 A 1 ATOM 4202 C C . CYS A 0 528 . -17.344 -8.693 16.991 1.00 95.83 528 A 1 ATOM 4203 C CB . CYS A 0 528 . -17.088 -7.640 19.292 1.00 95.83 528 A 1 ATOM 4204 O O . CYS A 0 528 . -18.507 -8.987 16.702 1.00 95.83 528 A 1 ATOM 4205 S SG . CYS A 0 528 . -16.582 -6.125 20.169 1.00 95.83 528 A 1 ATOM 4206 N N . CYS A 0 529 . -16.312 -9.466 16.654 1.00 93.22 529 A 1 ATOM 4207 C CA . CYS A 0 529 . -16.479 -10.789 16.063 1.00 93.22 529 A 1 ATOM 4208 C C . CYS A 0 529 . -17.124 -11.768 17.062 1.00 93.22 529 A 1 ATOM 4209 C CB . CYS A 0 529 . -15.115 -11.265 15.540 1.00 93.22 529 A 1 ATOM 4210 O O . CYS A 0 529 . -17.164 -11.509 18.262 1.00 93.22 529 A 1 ATOM 4211 S SG . CYS A 0 529 . -14.037 -11.765 16.908 1.00 93.22 529 A 1 ATOM 4212 N N . SER A 0 530 . -17.606 -12.912 16.580 1.00 93.54 530 A 1 ATOM 4213 C CA . SER A 0 530 . -18.072 -14.004 17.452 1.00 93.54 530 A 1 ATOM 4214 C C . SER A 0 530 . -16.927 -14.628 18.258 1.00 93.54 530 A 1 ATOM 4215 C CB . SER A 0 530 . -18.768 -15.091 16.630 1.00 93.54 530 A 1 ATOM 4216 O O . SER A 0 530 . -15.766 -14.571 17.840 1.00 93.54 530 A 1 ATOM 4217 O OG . SER A 0 530 . -17.862 -15.685 15.713 1.00 93.54 530 A 1 ATOM 4218 N N . LEU A 0 531 . -17.245 -15.321 19.357 1.00 94.62 531 A 1 ATOM 4219 C CA . LEU A 0 531 . -16.241 -16.049 20.141 1.00 94.62 531 A 1 ATOM 4220 C C . LEU A 0 531 . -15.440 -17.030 19.273 1.00 94.62 531 A 1 ATOM 4221 C CB . LEU A 0 531 . -16.949 -16.800 21.278 1.00 94.62 531 A 1 ATOM 4222 O O . LEU A 0 531 . -14.214 -17.070 19.359 1.00 94.62 531 A 1 ATOM 4223 C CG . LEU A 0 531 . -16.026 -17.665 22.145 1.00 94.62 531 A 1 ATOM 4224 C CD1 . LEU A 0 531 . -14.917 -16.860 22.816 1.00 94.62 531 A 1 ATOM 4225 C CD2 . LEU A 0 531 . -16.847 -18.345 23.228 1.00 94.62 531 A 1 ATOM 4226 N N . SER A 0 532 . -16.125 -17.769 18.396 1.00 92.42 532 A 1 ATOM 4227 C CA . SER A 0 532 . -15.490 -18.745 17.499 1.00 92.42 532 A 1 ATOM 4228 C C . SER A 0 532 . -14.453 -18.111 16.562 1.00 92.42 532 A 1 ATOM 4229 C CB . SER A 0 532 . -16.557 -19.485 16.685 1.00 92.42 532 A 1 ATOM 4230 O O . SER A 0 532 . -13.391 -18.682 16.327 1.00 92.42 532 A 1 ATOM 4231 O OG . SER A 0 532 . -17.183 -18.659 15.711 1.00 92.42 532 A 1 ATOM 4232 N N . GLN A 0 533 . -14.728 -16.902 16.064 1.00 90.99 533 A 1 ATOM 4233 C CA . GLN A 0 533 . -13.802 -16.150 15.213 1.00 90.99 533 A 1 ATOM 4234 C C . GLN A 0 533 . -12.583 -15.676 16.007 1.00 90.99 533 A 1 ATOM 4235 C CB . GLN A 0 533 . -14.542 -14.946 14.612 1.00 90.99 533 A 1 ATOM 4236 O O . GLN A 0 533 . -11.450 -15.755 15.524 1.00 90.99 533 A 1 ATOM 4237 C CG . GLN A 0 533 . -15.448 -15.357 13.445 1.00 90.99 533 A 1 ATOM 4238 C CD . GLN A 0 533 . -16.468 -14.294 13.059 1.00 90.99 533 A 1 ATOM 4239 N NE2 . GLN A 0 533 . -16.902 -14.252 11.821 1.00 90.99 533 A 1 ATOM 4240 O OE1 . GLN A 0 533 . -16.961 -13.531 13.874 1.00 90.99 533 A 1 ATOM 4241 N N . LEU A 0 534 . -12.795 -15.222 17.243 1.00 91.96 534 A 1 ATOM 4242 C CA . LEU A 0 534 . -11.698 -14.793 18.102 1.00 91.96 534 A 1 ATOM 4243 C C . LEU A 0 534 . -10.802 -15.969 18.518 1.00 91.96 534 A 1 ATOM 4244 C CB . LEU A 0 534 . -12.276 -14.060 19.321 1.00 91.96 534 A 1 ATOM 4245 O O . LEU A 0 534 . -9.582 -15.825 18.566 1.00 91.96 534 A 1 ATOM 4246 C CG . LEU A 0 534 . -11.209 -13.246 20.067 1.00 91.96 534 A 1 ATOM 4247 C CD1 . LEU A 0 534 . -10.603 -12.151 19.187 1.00 91.96 534 A 1 ATOM 4248 C CD2 . LEU A 0 534 . -11.832 -12.587 21.291 1.00 91.96 534 A 1 ATOM 4249 N N . GLN A 0 535 . -11.394 -17.136 18.778 1.00 91.92 535 A 1 ATOM 4250 C CA . GLN A 0 535 . -10.666 -18.376 19.057 1.00 91.92 535 A 1 ATOM 4251 C C . GLN A 0 535 . -9.795 -18.792 17.864 1.00 91.92 535 A 1 ATOM 4252 C CB . GLN A 0 535 . -11.657 -19.489 19.423 1.00 91.92 535 A 1 ATOM 4253 O O . GLN A 0 535 . -8.604 -19.010 18.057 1.00 91.92 535 A 1 ATOM 4254 C CG . GLN A 0 535 . -12.254 -19.335 20.833 1.00 91.92 535 A 1 ATOM 4255 C CD . GLN A 0 535 . -13.392 -20.323 21.092 1.00 91.92 535 A 1 ATOM 4256 N NE2 . GLN A 0 535 . -13.712 -20.631 22.329 1.00 91.92 535 A 1 ATOM 4257 O OE1 . GLN A 0 535 . -14.046 -20.824 20.191 1.00 91.92 535 A 1 ATOM 4258 N N . GLU A 0 536 . -10.339 -18.812 16.640 1.00 88.52 536 A 1 ATOM 4259 C CA . GLU A 0 536 . -9.576 -19.103 15.408 1.00 88.52 536 A 1 ATOM 4260 C C . GLU A 0 536 . -8.395 -18.132 15.234 1.00 88.52 536 A 1 ATOM 4261 C CB . GLU A 0 536 . -10.539 -19.021 14.205 1.00 88.52 536 A 1 ATOM 4262 O O . GLU A 0 536 . -7.276 -18.533 14.923 1.00 88.52 536 A 1 ATOM 4263 C CG . GLU A 0 536 . -9.905 -19.372 12.843 1.00 88.52 536 A 1 ATOM 4264 C CD . GLU A 0 536 . -10.886 -19.251 11.656 1.00 88.52 536 A 1 ATOM 4265 O OE1 . GLU A 0 536 . -10.568 -19.748 10.550 1.00 88.52 536 A 1 ATOM 4266 O OE2 . GLU A 0 536 . -11.975 -18.637 11.804 1.00 88.52 536 A 1 ATOM 4267 N N . THR A 0 537 . -8.614 -16.843 15.515 1.00 86.72 537 A 1 ATOM 4268 C CA . THR A 0 537 . -7.562 -15.814 15.449 1.00 86.72 537 A 1 ATOM 4269 C C . THR A 0 537 . -6.403 -16.128 16.398 1.00 86.72 537 A 1 ATOM 4270 C CB . THR A 0 537 . -8.137 -14.437 15.812 1.00 86.72 537 A 1 ATOM 4271 O O . THR A 0 537 . -5.226 -16.005 16.032 1.00 86.72 537 A 1 ATOM 4272 C CG2 . THR A 0 537 . -7.111 -13.318 15.664 1.00 86.72 537 A 1 ATOM 4273 O OG1 . THR A 0 537 . -9.218 -14.096 14.975 1.00 86.72 537 A 1 ATOM 4274 N N . PHE A 0 538 . -6.727 -16.539 17.628 1.00 87.04 538 A 1 ATOM 4275 C CA . PHE A 0 538 . -5.746 -16.820 18.672 1.00 87.04 538 A 1 ATOM 4276 C C . PHE A 0 538 . -5.273 -18.274 18.726 1.00 87.04 538 A 1 ATOM 4277 C CB . PHE A 0 538 . -6.197 -16.267 20.023 1.00 87.04 538 A 1 ATOM 4278 O O . PHE A 0 538 . -4.421 -18.589 19.555 1.00 87.04 538 A 1 ATOM 4279 C CG . PHE A 0 538 . -6.307 -14.753 20.052 1.00 87.04 538 A 1 ATOM 4280 C CD1 . PHE A 0 538 . -5.251 -13.926 19.616 1.00 87.04 538 A 1 ATOM 4281 C CD2 . PHE A 0 538 . -7.486 -14.160 20.525 1.00 87.04 538 A 1 ATOM 4282 C CE1 . PHE A 0 538 . -5.375 -12.528 19.647 1.00 87.04 538 A 1 ATOM 4283 C CE2 . PHE A 0 538 . -7.600 -12.762 20.588 1.00 87.04 538 A 1 ATOM 4284 C CZ . PHE A 0 538 . -6.553 -11.945 20.136 1.00 87.04 538 A 1 ATOM 4285 N N . GLU A 0 539 . -5.720 -19.129 17.807 1.00 84.45 539 A 1 ATOM 4286 C CA . GLU A 0 539 . -5.291 -20.521 17.764 1.00 84.45 539 A 1 ATOM 4287 C C . GLU A 0 539 . -3.752 -20.608 17.650 1.00 84.45 539 A 1 ATOM 4288 C CB . GLU A 0 539 . -6.017 -21.279 16.645 1.00 84.45 539 A 1 ATOM 4289 O O . GLU A 0 539 . -3.138 -19.895 16.834 1.00 84.45 539 A 1 ATOM 4290 C CG . GLU A 0 539 . -5.847 -22.798 16.816 1.00 84.45 539 A 1 ATOM 4291 C CD . GLU A 0 539 . -6.673 -23.633 15.823 1.00 84.45 539 A 1 ATOM 4292 O OE1 . GLU A 0 539 . -6.706 -24.870 16.011 1.00 84.45 539 A 1 ATOM 4293 O OE2 . GLU A 0 539 . -7.236 -23.053 14.867 1.00 84.45 539 A 1 ATOM 4294 N N . PRO A 0 540 . -3.088 -21.412 18.505 1.00 74.23 540 A 1 ATOM 4295 C CA . PRO A 0 540 . -1.643 -21.578 18.454 1.00 74.23 540 A 1 ATOM 4296 C C . PRO A 0 540 . -1.207 -22.170 17.112 1.00 74.23 540 A 1 ATOM 4297 C CB . PRO A 0 540 . -1.274 -22.487 19.633 1.00 74.23 540 A 1 ATOM 4298 O O . PRO A 0 540 . -1.586 -23.279 16.743 1.00 74.23 540 A 1 ATOM 4299 C CG . PRO A 0 540 . -2.440 -22.310 20.600 1.00 74.23 540 A 1 ATOM 4300 C CD . PRO A 0 540 . -3.629 -22.094 19.673 1.00 74.23 540 A 1 ATOM 4301 N N . THR A 0 541 . -0.366 -21.443 16.381 1.00 69.97 541 A 1 ATOM 4302 C CA . THR A 0 541 . 0.200 -21.934 15.124 1.00 69.97 541 A 1 ATOM 4303 C C . THR A 0 541 . 1.288 -22.971 15.415 1.00 69.97 541 A 1 ATOM 4304 C CB . THR A 0 541 . 0.769 -20.784 14.274 1.00 69.97 541 A 1 ATOM 4305 O O . THR A 0 541 . 2.093 -22.784 16.329 1.00 69.97 541 A 1 ATOM 4306 C CG2 . THR A 0 541 . 0.758 -21.134 12.787 1.00 69.97 541 A 1 ATOM 4307 O OG1 . THR A 0 541 . 0.013 -19.595 14.407 1.00 69.97 541 A 1 ATOM 4308 N N . ASN A 0 542 . 1.371 -24.048 14.625 1.00 69.31 542 A 1 ATOM 4309 C CA . ASN A 0 542 . 2.485 -24.996 14.719 1.00 69.31 542 A 1 ATOM 4310 C C . ASN A 0 542 . 3.784 -24.322 14.240 1.00 69.31 542 A 1 ATOM 4311 C CB . ASN A 0 542 . 2.145 -26.290 13.960 1.00 69.31 542 A 1 ATOM 4312 O O . ASN A 0 542 . 4.060 -24.259 13.041 1.00 69.31 542 A 1 ATOM 4313 C CG . ASN A 0 542 . 3.191 -27.380 14.161 1.00 69.31 542 A 1 ATOM 4314 N ND2 . ASN A 0 542 . 2.789 -28.628 14.132 1.00 69.31 542 A 1 ATOM 4315 O OD1 . ASN A 0 542 . 4.373 -27.139 14.349 1.00 69.31 542 A 1 ATOM 4316 N N . ILE A 0 543 . 4.559 -23.804 15.197 1.00 64.03 543 A 1 ATOM 4317 C CA . ILE A 0 543 . 5.785 -23.027 14.965 1.00 64.03 543 A 1 ATOM 4318 C C . ILE A 0 543 . 6.798 -23.803 14.117 1.00 64.03 543 A 1 ATOM 4319 C CB . ILE A 0 543 . 6.392 -22.596 16.325 1.00 64.03 543 A 1 ATOM 4320 O O . ILE A 0 543 . 7.450 -23.200 13.271 1.00 64.03 543 A 1 ATOM 4321 C CG1 . ILE A 0 543 . 5.477 -21.553 17.010 1.00 64.03 543 A 1 ATOM 4322 C CG2 . ILE A 0 543 . 7.819 -22.030 16.178 1.00 64.03 543 A 1 ATOM 4323 C CD1 . ILE A 0 543 . 5.803 -21.304 18.488 1.00 64.03 543 A 1 ATOM 4324 N N . GLU A 0 544 . 6.916 -25.120 14.299 1.00 64.42 544 A 1 ATOM 4325 C CA . GLU A 0 544 . 7.902 -25.940 13.583 1.00 64.42 544 A 1 ATOM 4326 C C . GLU A 0 544 . 7.568 -26.039 12.089 1.00 64.42 544 A 1 ATOM 4327 C CB . GLU A 0 544 . 7.953 -27.339 14.222 1.00 64.42 544 A 1 ATOM 4328 O O . GLU A 0 544 . 8.415 -25.792 11.230 1.00 64.42 544 A 1 ATOM 4329 C CG . GLU A 0 544 . 9.219 -28.121 13.844 1.00 64.42 544 A 1 ATOM 4330 C CD . GLU A 0 544 . 10.507 -27.516 14.427 1.00 64.42 544 A 1 ATOM 4331 O OE1 . GLU A 0 544 . 11.581 -27.847 13.881 1.00 64.42 544 A 1 ATOM 4332 O OE2 . GLU A 0 544 . 10.416 -26.724 15.395 1.00 64.42 544 A 1 ATOM 4333 N N . LEU A 0 545 . 6.298 -26.323 11.776 1.00 66.28 545 A 1 ATOM 4334 C CA . LEU A 0 545 . 5.810 -26.347 10.398 1.00 66.28 545 A 1 ATOM 4335 C C . LEU A 0 545 . 5.958 -24.970 9.745 1.00 66.28 545 A 1 ATOM 4336 C CB . LEU A 0 545 . 4.340 -26.803 10.403 1.00 66.28 545 A 1 ATOM 4337 O O . LEU A 0 545 . 6.390 -24.858 8.599 1.00 66.28 545 A 1 ATOM 4338 C CG . LEU A 0 545 . 3.711 -26.881 8.999 1.00 66.28 545 A 1 ATOM 4339 C CD1 . LEU A 0 545 . 4.383 -27.943 8.126 1.00 66.28 545 A 1 ATOM 4340 C CD2 . LEU A 0 545 . 2.226 -27.222 9.122 1.00 66.28 545 A 1 ATOM 4341 N N . HIS A 0 546 . 5.630 -23.920 10.496 1.00 63.48 546 A 1 ATOM 4342 C CA . HIS A 0 546 . 5.759 -22.541 10.049 1.00 63.48 546 A 1 ATOM 4343 C C . HIS A 0 546 . 7.207 -22.196 9.693 1.00 63.48 546 A 1 ATOM 4344 C CB . HIS A 0 546 . 5.206 -21.642 11.149 1.00 63.48 546 A 1 ATOM 4345 O O . HIS A 0 546 . 7.466 -21.715 8.595 1.00 63.48 546 A 1 ATOM 4346 C CG . HIS A 0 546 . 4.963 -20.259 10.659 1.00 63.48 546 A 1 ATOM 4347 C CD2 . HIS A 0 546 . 5.795 -19.198 10.832 1.00 63.48 546 A 1 ATOM 4348 N ND1 . HIS A 0 546 . 3.821 -19.872 9.963 1.00 63.48 546 A 1 ATOM 4349 C CE1 . HIS A 0 546 . 3.978 -18.564 9.750 1.00 63.48 546 A 1 ATOM 4350 N NE2 . HIS A 0 546 . 5.145 -18.140 10.266 1.00 63.48 546 A 1 ATOM 4351 N N . ARG A 0 547 . 8.163 -22.558 10.559 1.00 63.30 547 A 1 ATOM 4352 C CA . ARG A 0 547 . 9.607 -22.398 10.332 1.00 63.30 547 A 1 ATOM 4353 C C . ARG A 0 547 . 10.069 -23.047 9.034 1.00 63.30 547 A 1 ATOM 4354 C CB . ARG A 0 547 . 10.381 -23.037 11.501 1.00 63.30 547 A 1 ATOM 4355 O O . ARG A 0 547 . 10.792 -22.429 8.253 1.00 63.30 547 A 1 ATOM 4356 C CG . ARG A 0 547 . 11.334 -22.046 12.155 1.00 63.30 547 A 1 ATOM 4357 C CD . ARG A 0 547 . 12.218 -22.796 13.148 1.00 63.30 547 A 1 ATOM 4358 N NE . ARG A 0 547 . 13.040 -21.854 13.914 1.00 63.30 547 A 1 ATOM 4359 N NH1 . ARG A 0 547 . 12.174 -22.237 16.019 1.00 63.30 547 A 1 ATOM 4360 N NH2 . ARG A 0 547 . 13.775 -20.726 15.687 1.00 63.30 547 A 1 ATOM 4361 C CZ . ARG A 0 547 . 12.978 -21.615 15.204 1.00 63.30 547 A 1 ATOM 4362 N N . GLN A 0 548 . 9.647 -24.293 8.809 1.00 65.42 548 A 1 ATOM 4363 C CA . GLN A 0 548 . 10.014 -25.054 7.616 1.00 65.42 548 A 1 ATOM 4364 C C . GLN A 0 548 . 9.468 -24.403 6.343 1.00 65.42 548 A 1 ATOM 4365 C CB . GLN A 0 548 . 9.496 -26.494 7.733 1.00 65.42 548 A 1 ATOM 4366 O O . GLN A 0 548 . 10.179 -24.331 5.340 1.00 65.42 548 A 1 ATOM 4367 C CG . GLN A 0 548 . 10.278 -27.312 8.770 1.00 65.42 548 A 1 ATOM 4368 C CD . GLN A 0 548 . 9.747 -28.734 8.921 1.00 65.42 548 A 1 ATOM 4369 N NE2 . GLN A 0 548 . 10.262 -29.484 9.868 1.00 65.42 548 A 1 ATOM 4370 O OE1 . GLN A 0 548 . 8.886 -29.206 8.192 1.00 65.42 548 A 1 ATOM 4371 N N . LEU A 0 549 . 8.231 -23.898 6.381 1.00 62.47 549 A 1 ATOM 4372 C CA . LEU A 0 549 . 7.634 -23.169 5.263 1.00 62.47 549 A 1 ATOM 4373 C C . LEU A 0 549 . 8.372 -21.846 5.018 1.00 62.47 549 A 1 ATOM 4374 C CB . LEU A 0 549 . 6.129 -22.961 5.520 1.00 62.47 549 A 1 ATOM 4375 O O . LEU A 0 549 . 8.773 -21.587 3.883 1.00 62.47 549 A 1 ATOM 4376 C CG . LEU A 0 549 . 5.298 -24.260 5.516 1.00 62.47 549 A 1 ATOM 4377 C CD1 . LEU A 0 549 . 3.897 -23.982 6.063 1.00 62.47 549 A 1 ATOM 4378 C CD2 . LEU A 0 549 . 5.135 -24.863 4.118 1.00 62.47 549 A 1 ATOM 4379 N N . SER A 0 550 . 8.635 -21.055 6.062 1.00 59.32 550 A 1 ATOM 4380 C CA . SER A 0 550 . 9.373 -19.790 5.968 1.00 59.32 550 A 1 ATOM 4381 C C . SER A 0 550 . 10.745 -19.972 5.323 1.00 59.32 550 A 1 ATOM 4382 C CB . SER A 0 550 . 9.542 -19.156 7.352 1.00 59.32 550 A 1 ATOM 4383 O O . SER A 0 550 . 11.034 -19.325 4.317 1.00 59.32 550 A 1 ATOM 4384 O OG . SER A 0 550 . 8.284 -18.855 7.910 1.00 59.32 550 A 1 ATOM 4385 N N . ALA A 0 551 . 11.554 -20.917 5.813 1.00 61.47 551 A 1 ATOM 4386 C CA . ALA A 0 551 . 12.876 -21.202 5.251 1.00 61.47 551 A 1 ATOM 4387 C C . ALA A 0 551 . 12.816 -21.557 3.752 1.00 61.47 551 A 1 ATOM 4388 C CB . ALA A 0 551 . 13.505 -22.338 6.066 1.00 61.47 551 A 1 ATOM 4389 O O . ALA A 0 551 . 13.715 -21.200 2.987 1.00 61.47 551 A 1 ATOM 4390 N N . ARG A 0 552 . 11.735 -22.218 3.314 1.00 63.63 552 A 1 ATOM 4391 C CA . ARG A 0 552 . 11.512 -22.597 1.913 1.00 63.63 552 A 1 ATOM 4392 C C . ARG A 0 552 . 11.110 -21.421 1.025 1.00 63.63 552 A 1 ATOM 4393 C CB . ARG A 0 552 . 10.443 -23.700 1.846 1.00 63.63 552 A 1 ATOM 4394 O O . ARG A 0 552 . 11.602 -21.329 -0.096 1.00 63.63 552 A 1 ATOM 4395 C CG . ARG A 0 552 . 10.903 -24.881 0.990 1.00 63.63 552 A 1 ATOM 4396 C CD . ARG A 0 552 . 9.764 -25.900 0.889 1.00 63.63 552 A 1 ATOM 4397 N NE . ARG A 0 552 . 10.271 -27.260 0.636 1.00 63.63 552 A 1 ATOM 4398 N NH1 . ARG A 0 552 . 8.251 -28.236 0.154 1.00 63.63 552 A 1 ATOM 4399 N NH2 . ARG A 0 552 . 10.085 -29.502 0.288 1.00 63.63 552 A 1 ATOM 4400 C CZ . ARG A 0 552 . 9.536 -28.321 0.360 1.00 63.63 552 A 1 ATOM 4401 N N . PHE A 0 553 . 10.206 -20.561 1.495 1.00 55.26 553 A 1 ATOM 4402 C CA . PHE A 0 553 . 9.586 -19.519 0.667 1.00 55.26 553 A 1 ATOM 4403 C C . PHE A 0 553 . 10.364 -18.207 0.642 1.00 55.26 553 A 1 ATOM 4404 C CB . PHE A 0 553 . 8.143 -19.274 1.128 1.00 55.26 553 A 1 ATOM 4405 O O . PHE A 0 553 . 10.400 -17.539 -0.389 1.00 55.26 553 A 1 ATOM 4406 C CG . PHE A 0 553 . 7.187 -20.368 0.701 1.00 55.26 553 A 1 ATOM 4407 C CD1 . PHE A 0 553 . 6.881 -20.536 -0.662 1.00 55.26 553 A 1 ATOM 4408 C CD2 . PHE A 0 553 . 6.590 -21.211 1.654 1.00 55.26 553 A 1 ATOM 4409 C CE1 . PHE A 0 553 . 6.004 -21.555 -1.071 1.00 55.26 553 A 1 ATOM 4410 C CE2 . PHE A 0 553 . 5.730 -22.243 1.244 1.00 55.26 553 A 1 ATOM 4411 C CZ . PHE A 0 553 . 5.435 -22.417 -0.118 1.00 55.26 553 A 1 ATOM 4412 N N . THR A 0 554 . 10.993 -17.826 1.751 1.00 54.52 554 A 1 ATOM 4413 C CA . THR A 0 554 . 11.666 -16.525 1.862 1.00 54.52 554 A 1 ATOM 4414 C C . THR A 0 554 . 13.183 -16.636 1.711 1.00 54.52 554 A 1 ATOM 4415 C CB . THR A 0 554 . 11.282 -15.837 3.177 1.00 54.52 554 A 1 ATOM 4416 O O . THR A 0 554 . 13.862 -15.626 1.530 1.00 54.52 554 A 1 ATOM 4417 C CG2 . THR A 0 554 . 9.771 -15.694 3.368 1.00 54.52 554 A 1 ATOM 4418 O OG1 . THR A 0 554 . 11.770 -16.602 4.247 1.00 54.52 554 A 1 ATOM 4419 N N . GLY A 0 555 . 13.737 -17.855 1.775 1.00 56.70 555 A 1 ATOM 4420 C CA . GLY A 0 555 . 15.185 -18.086 1.811 1.00 56.70 555 A 1 ATOM 4421 C C . GLY A 0 555 . 15.853 -17.520 3.071 1.00 56.70 555 A 1 ATOM 4422 O O . GLY A 0 555 . 17.077 -17.383 3.117 1.00 56.70 555 A 1 ATOM 4423 N N . ILE A 0 556 . 15.057 -17.161 4.082 1.00 56.28 556 A 1 ATOM 4424 C CA . ILE A 0 556 . 15.522 -16.607 5.348 1.00 56.28 556 A 1 ATOM 4425 C C . ILE A 0 556 . 16.137 -17.737 6.186 1.00 56.28 556 A 1 ATOM 4426 C CB . ILE A 0 556 . 14.356 -15.866 6.045 1.00 56.28 556 A 1 ATOM 4427 O O . ILE A 0 556 . 15.525 -18.782 6.400 1.00 56.28 556 A 1 ATOM 4428 C CG1 . ILE A 0 556 . 13.956 -14.602 5.244 1.00 56.28 556 A 1 ATOM 4429 C CG2 . ILE A 0 556 . 14.741 -15.435 7.455 1.00 56.28 556 A 1 ATOM 4430 C CD1 . ILE A 0 556 . 12.718 -13.877 5.796 1.00 56.28 556 A 1 ATOM 4431 N N . ARG A 0 557 . 17.372 -17.532 6.666 1.00 57.38 557 A 1 ATOM 4432 C CA . ARG A 0 557 . 18.058 -18.474 7.569 1.00 57.38 557 A 1 ATOM 4433 C C . ARG A 0 557 . 17.330 -18.555 8.915 1.00 57.38 557 A 1 ATOM 4434 C CB . ARG A 0 557 . 19.526 -18.063 7.773 1.00 57.38 557 A 1 ATOM 4435 O O . ARG A 0 557 . 16.829 -17.548 9.408 1.00 57.38 557 A 1 ATOM 4436 C CG . ARG A 0 557 . 20.407 -18.265 6.532 1.00 57.38 557 A 1 ATOM 4437 C CD . ARG A 0 557 . 21.867 -17.927 6.871 1.00 57.38 557 A 1 ATOM 4438 N NE . ARG A 0 557 . 22.757 -18.101 5.707 1.00 57.38 557 A 1 ATOM 4439 N NH1 . ARG A 0 557 . 24.727 -17.512 6.732 1.00 57.38 557 A 1 ATOM 4440 N NH2 . ARG A 0 557 . 24.728 -18.021 4.561 1.00 57.38 557 A 1 ATOM 4441 C CZ . ARG A 0 557 . 24.062 -17.882 5.672 1.00 57.38 557 A 1 ATOM 4442 N N . GLU A 0 558 . 17.350 -19.727 9.550 1.00 58.42 558 A 1 ATOM 4443 C CA . GLU A 0 558 . 16.636 -20.001 10.814 1.00 58.42 558 A 1 ATOM 4444 C C . GLU A 0 558 . 16.900 -18.975 11.926 1.00 58.42 558 A 1 ATOM 4445 C CB . GLU A 0 558 . 17.047 -21.380 11.345 1.00 58.42 558 A 1 ATOM 4446 O O . GLU A 0 558 . 15.989 -18.621 12.669 1.00 58.42 558 A 1 ATOM 4447 C CG . GLU A 0 558 . 16.494 -22.538 10.505 1.00 58.42 558 A 1 ATOM 4448 C CD . GLU A 0 558 . 16.932 -23.911 11.040 1.00 58.42 558 A 1 ATOM 4449 O OE1 . GLU A 0 558 . 16.293 -24.903 10.635 1.00 58.42 558 A 1 ATOM 4450 O OE2 . GLU A 0 558 . 17.925 -23.955 11.803 1.00 58.42 558 A 1 ATOM 4451 N N . ASN A 0 559 . 18.121 -18.441 12.010 1.00 61.10 559 A 1 ATOM 4452 C CA . ASN A 0 559 . 18.501 -17.452 13.020 1.00 61.10 559 A 1 ATOM 4453 C C . ASN A 0 559 . 17.776 -16.100 12.877 1.00 61.10 559 A 1 ATOM 4454 C CB . ASN A 0 559 . 20.029 -17.264 12.985 1.00 61.10 559 A 1 ATOM 4455 O O . ASN A 0 559 . 17.654 -15.368 13.856 1.00 61.10 559 A 1 ATOM 4456 C CG . ASN A 0 559 . 20.562 -16.626 11.708 1.00 61.10 559 A 1 ATOM 4457 N ND2 . ASN A 0 559 . 21.665 -15.920 11.789 1.00 61.10 559 A 1 ATOM 4458 O OD1 . ASN A 0 559 . 20.042 -16.764 10.616 1.00 61.10 559 A 1 ATOM 4459 N N . ILE A 0 560 . 17.315 -15.748 11.676 1.00 62.07 560 A 1 ATOM 4460 C CA . ILE A 0 560 . 16.512 -14.542 11.444 1.00 62.07 560 A 1 ATOM 4461 C C . ILE A 0 560 . 15.062 -14.792 11.877 1.00 62.07 560 A 1 ATOM 4462 C CB . ILE A 0 560 . 16.617 -14.114 9.967 1.00 62.07 560 A 1 ATOM 4463 O O . ILE A 0 560 . 14.423 -13.875 12.382 1.00 62.07 560 A 1 ATOM 4464 C CG1 . ILE A 0 560 . 18.063 -13.727 9.577 1.00 62.07 560 A 1 ATOM 4465 C CG2 . ILE A 0 560 . 15.646 -12.959 9.643 1.00 62.07 560 A 1 ATOM 4466 C CD1 . ILE A 0 560 . 18.287 -13.570 8.065 1.00 62.07 560 A 1 ATOM 4467 N N . ILE A 0 561 . 14.560 -16.026 11.762 1.00 61.28 561 A 1 ATOM 4468 C CA . ILE A 0 561 . 13.200 -16.385 12.197 1.00 61.28 561 A 1 ATOM 4469 C C . ILE A 0 561 . 13.048 -16.170 13.711 1.00 61.28 561 A 1 ATOM 4470 C CB . ILE A 0 561 . 12.834 -17.828 11.770 1.00 61.28 561 A 1 ATOM 4471 O O . ILE A 0 561 . 12.072 -15.565 14.149 1.00 61.28 561 A 1 ATOM 4472 C CG1 . ILE A 0 561 . 12.973 -17.996 10.236 1.00 61.28 561 A 1 ATOM 4473 C CG2 . ILE A 0 561 . 11.404 -18.159 12.233 1.00 61.28 561 A 1 ATOM 4474 C CD1 . ILE A 0 561 . 12.725 -19.416 9.712 1.00 61.28 561 A 1 ATOM 4475 N N . ASP A 0 562 . 14.050 -16.557 14.510 1.00 65.94 562 A 1 ATOM 4476 C CA . ASP A 0 562 . 14.061 -16.268 15.955 1.00 65.94 562 A 1 ATOM 4477 C C . ASP A 0 562 . 14.021 -14.765 16.258 1.00 65.94 562 A 1 ATOM 4478 C CB . ASP A 0 562 . 15.322 -16.855 16.604 1.00 65.94 562 A 1 ATOM 4479 O O . ASP A 0 562 . 13.350 -14.324 17.191 1.00 65.94 562 A 1 ATOM 4480 C CG . ASP A 0 562 . 15.212 -18.359 16.795 1.00 65.94 562 A 1 ATOM 4481 O OD1 . ASP A 0 562 . 14.207 -18.802 17.395 1.00 65.94 562 A 1 ATOM 4482 O OD2 . ASP A 0 562 . 16.105 -19.087 16.315 1.00 65.94 562 A 1 ATOM 4483 N N . GLN A 0 563 . 14.722 -13.958 15.458 1.00 67.93 563 A 1 ATOM 4484 C CA . GLN A 0 563 . 14.690 -12.505 15.610 1.00 67.93 563 A 1 ATOM 4485 C C . GLN A 0 563 . 13.326 -11.925 15.238 1.00 67.93 563 A 1 ATOM 4486 C CB . GLN A 0 563 . 15.796 -11.846 14.776 1.00 67.93 563 A 1 ATOM 4487 O O . GLN A 0 563 . 12.899 -10.966 15.874 1.00 67.93 563 A 1 ATOM 4488 C CG . GLN A 0 563 . 17.191 -12.182 15.312 1.00 67.93 563 A 1 ATOM 4489 C CD . GLN A 0 563 . 18.314 -11.538 14.506 1.00 67.93 563 A 1 ATOM 4490 N NE2 . GLN A 0 563 . 19.545 -11.678 14.945 1.00 67.93 563 A 1 ATOM 4491 O OE1 . GLN A 0 563 . 18.140 -10.885 13.491 1.00 67.93 563 A 1 ATOM 4492 N N . LEU A 0 564 . 12.636 -12.498 14.247 1.00 66.90 564 A 1 ATOM 4493 C CA . LEU A 0 564 . 11.299 -12.064 13.845 1.00 66.90 564 A 1 ATOM 4494 C C . LEU A 0 564 . 10.259 -12.376 14.927 1.00 66.90 564 A 1 ATOM 4495 C CB . LEU A 0 564 . 10.926 -12.684 12.485 1.00 66.90 564 A 1 ATOM 4496 O O . LEU A 0 564 . 9.444 -11.511 15.234 1.00 66.90 564 A 1 ATOM 4497 C CG . LEU A 0 564 . 11.735 -12.114 11.304 1.00 66.90 564 A 1 ATOM 4498 C CD1 . LEU A 0 564 . 11.514 -12.937 10.038 1.00 66.90 564 A 1 ATOM 4499 C CD2 . LEU A 0 564 . 11.347 -10.665 10.978 1.00 66.90 564 A 1 ATOM 4500 N N . GLU A 0 565 . 10.321 -13.533 15.590 1.00 71.65 565 A 1 ATOM 4501 C CA . GLU A 0 565 . 9.417 -13.827 16.716 1.00 71.65 565 A 1 ATOM 4502 C C . GLU A 0 565 . 9.576 -12.817 17.865 1.00 71.65 565 A 1 ATOM 4503 C CB . GLU A 0 565 . 9.663 -15.261 17.209 1.00 71.65 565 A 1 ATOM 4504 O O . GLU A 0 565 . 8.592 -12.402 18.476 1.00 71.65 565 A 1 ATOM 4505 C CG . GLU A 0 565 . 8.695 -15.727 18.317 1.00 71.65 565 A 1 ATOM 4506 C CD . GLU A 0 565 . 7.217 -15.824 17.895 1.00 71.65 565 A 1 ATOM 4507 O OE1 . GLU A 0 565 . 6.349 -15.930 18.802 1.00 71.65 565 A 1 ATOM 4508 O OE2 . GLU A 0 565 . 6.920 -15.841 16.677 1.00 71.65 565 A 1 ATOM 4509 N N . GLU A 0 566 . 10.801 -12.350 18.127 1.00 73.56 566 A 1 ATOM 4510 C CA . GLU A 0 566 . 11.057 -11.293 19.114 1.00 73.56 566 A 1 ATOM 4511 C C . GLU A 0 566 . 10.482 -9.925 18.713 1.00 73.56 566 A 1 ATOM 4512 C CB . GLU A 0 566 . 12.568 -11.186 19.388 1.00 73.56 566 A 1 ATOM 4513 O O . GLU A 0 566 . 10.311 -9.069 19.583 1.00 73.56 566 A 1 ATOM 4514 C CG . GLU A 0 566 . 13.103 -12.292 20.315 1.00 73.56 566 A 1 ATOM 4515 C CD . GLU A 0 566 . 12.557 -12.201 21.755 1.00 73.56 566 A 1 ATOM 4516 O OE1 . GLU A 0 566 . 12.396 -13.239 22.433 1.00 73.56 566 A 1 ATOM 4517 O OE2 . GLU A 0 566 . 12.233 -11.090 22.242 1.00 73.56 566 A 1 ATOM 4518 N N . THR A 0 567 . 10.159 -9.711 17.432 1.00 70.81 567 A 1 ATOM 4519 C CA . THR A 0 567 . 9.531 -8.465 16.968 1.00 70.81 567 A 1 ATOM 4520 C C . THR A 0 567 . 8.012 -8.445 17.103 1.00 70.81 567 A 1 ATOM 4521 C CB . THR A 0 567 . 9.921 -8.077 15.531 1.00 70.81 567 A 1 ATOM 4522 O O . THR A 0 567 . 7.449 -7.350 17.117 1.00 70.81 567 A 1 ATOM 4523 C CG2 . THR A 0 567 . 11.417 -7.853 15.364 1.00 70.81 567 A 1 ATOM 4524 O OG1 . THR A 0 567 . 9.524 -8.986 14.535 1.00 70.81 567 A 1 ATOM 4525 N N . LYS A 0 568 . 7.345 -9.603 17.222 1.00 72.45 568 A 1 ATOM 4526 C CA . LYS A 0 568 . 5.877 -9.678 17.325 1.00 72.45 568 A 1 ATOM 4527 C C . LYS A 0 568 . 5.364 -8.971 18.578 1.00 72.45 568 A 1 ATOM 4528 C CB . LYS A 0 568 . 5.398 -11.135 17.297 1.00 72.45 568 A 1 ATOM 4529 O O . LYS A 0 568 . 5.974 -9.081 19.645 1.00 72.45 568 A 1 ATOM 4530 C CG . LYS A 0 568 . 5.631 -11.768 15.920 1.00 72.45 568 A 1 ATOM 4531 C CD . LYS A 0 568 . 5.065 -13.186 15.896 1.00 72.45 568 A 1 ATOM 4532 C CE . LYS A 0 568 . 5.380 -13.849 14.552 1.00 72.45 568 A 1 ATOM 4533 N NZ . LYS A 0 568 . 5.194 -15.313 14.645 1.00 72.45 568 A 1 ATOM 4534 N N . ILE A 0 569 . 4.238 -8.262 18.448 1.00 74.41 569 A 1 ATOM 4535 C CA . ILE A 0 569 . 3.602 -7.594 19.594 1.00 74.41 569 A 1 ATOM 4536 C C . ILE A 0 569 . 2.991 -8.640 20.520 1.00 74.41 569 A 1 ATOM 4537 C CB . ILE A 0 569 . 2.568 -6.532 19.146 1.00 74.41 569 A 1 ATOM 4538 O O . ILE A 0 569 . 3.237 -8.605 21.725 1.00 74.41 569 A 1 ATOM 4539 C CG1 . ILE A 0 569 . 3.321 -5.384 18.432 1.00 74.41 569 A 1 ATOM 4540 C CG2 . ILE A 0 569 . 1.759 -6.009 20.354 1.00 74.41 569 A 1 ATOM 4541 C CD1 . ILE A 0 569 . 2.527 -4.094 18.175 1.00 74.41 569 A 1 ATOM 4542 N N . LEU A 0 570 . 2.239 -9.585 19.956 1.00 76.36 570 A 1 ATOM 4543 C CA . LEU A 0 570 . 1.649 -10.689 20.690 1.00 76.36 570 A 1 ATOM 4544 C C . LEU A 0 570 . 2.504 -11.938 20.494 1.00 76.36 570 A 1 ATOM 4545 C CB . LEU A 0 570 . 0.188 -10.862 20.249 1.00 76.36 570 A 1 ATOM 4546 O O . LEU A 0 570 . 2.356 -12.693 19.530 1.00 76.36 570 A 1 ATOM 4547 C CG . LEU A 0 570 . -0.608 -11.727 21.236 1.00 76.36 570 A 1 ATOM 4548 C CD1 . LEU A 0 570 . -0.914 -10.961 22.529 1.00 76.36 570 A 1 ATOM 4549 C CD2 . LEU A 0 570 . -1.934 -12.148 20.606 1.00 76.36 570 A 1 ATOM 4550 N N . LYS A 0 571 . 3.416 -12.174 21.440 1.00 78.53 571 A 1 ATOM 4551 C CA . LYS A 0 571 . 4.293 -13.351 21.388 1.00 78.53 571 A 1 ATOM 4552 C C . LYS A 0 571 . 3.463 -14.633 21.419 1.00 78.53 571 A 1 ATOM 4553 C CB . LYS A 0 571 . 5.321 -13.307 22.527 1.00 78.53 571 A 1 ATOM 4554 O O . LYS A 0 571 . 2.428 -14.689 22.088 1.00 78.53 571 A 1 ATOM 4555 C CG . LYS A 0 571 . 6.285 -12.124 22.354 1.00 78.53 571 A 1 ATOM 4556 C CD . LYS A 0 571 . 7.471 -12.205 23.325 1.00 78.53 571 A 1 ATOM 4557 C CE . LYS A 0 571 . 8.481 -11.110 22.955 1.00 78.53 571 A 1 ATOM 4558 N NZ . LYS A 0 571 . 9.846 -11.389 23.475 1.00 78.53 571 A 1 ATOM 4559 N N . SER A 0 572 . 3.965 -15.709 20.809 1.00 77.57 572 A 1 ATOM 4560 C CA . SER A 0 572 . 3.244 -16.993 20.730 1.00 77.57 572 A 1 ATOM 4561 C C . SER A 0 572 . 2.703 -17.493 22.084 1.00 77.57 572 A 1 ATOM 4562 C CB . SER A 0 572 . 4.158 -18.057 20.114 1.00 77.57 572 A 1 ATOM 4563 O O . SER A 0 572 . 1.585 -17.997 22.163 1.00 77.57 572 A 1 ATOM 4564 O OG . SER A 0 572 . 4.471 -17.727 18.778 1.00 77.57 572 A 1 ATOM 4565 N N . LYS A 0 573 . 3.441 -17.275 23.185 1.00 77.52 573 A 1 ATOM 4566 C CA . LYS A 0 573 . 3.002 -17.635 24.550 1.00 77.52 573 A 1 ATOM 4567 C C . LYS A 0 573 . 1.820 -16.804 25.065 1.00 77.52 573 A 1 ATOM 4568 C CB . LYS A 0 573 . 4.170 -17.493 25.538 1.00 77.52 573 A 1 ATOM 4569 O O . LYS A 0 573 . 0.997 -17.306 25.825 1.00 77.52 573 A 1 ATOM 4570 C CG . LYS A 0 573 . 5.289 -18.508 25.279 1.00 77.52 573 A 1 ATOM 4571 C CD . LYS A 0 573 . 6.377 -18.406 26.355 1.00 77.52 573 A 1 ATOM 4572 C CE . LYS A 0 573 . 7.459 -19.446 26.052 1.00 77.52 573 A 1 ATOM 4573 N NZ . LYS A 0 573 . 8.566 -19.410 27.038 1.00 77.52 573 A 1 ATOM 4574 N N . GLU A 0 574 . 1.759 -15.523 24.715 1.00 81.41 574 A 1 ATOM 4575 C CA . GLU A 0 574 . 0.666 -14.629 25.118 1.00 81.41 574 A 1 ATOM 4576 C C . GLU A 0 574 . -0.595 -14.932 24.308 1.00 81.41 574 A 1 ATOM 4577 C CB . GLU A 0 574 . 1.090 -13.162 24.950 1.00 81.41 574 A 1 ATOM 4578 O O . GLU A 0 574 . -1.683 -15.001 24.882 1.00 81.41 574 A 1 ATOM 4579 C CG . GLU A 0 574 . 2.215 -12.799 25.933 1.00 81.41 574 A 1 ATOM 4580 C CD . GLU A 0 574 . 2.763 -11.381 25.737 1.00 81.41 574 A 1 ATOM 4581 O OE1 . GLU A 0 574 . 3.207 -10.804 26.762 1.00 81.41 574 A 1 ATOM 4582 O OE2 . GLU A 0 574 . 2.810 -10.932 24.575 1.00 81.41 574 A 1 ATOM 4583 N N . LYS A 0 575 . -0.419 -15.224 23.013 1.00 82.41 575 A 1 ATOM 4584 C CA . LYS A 0 575 . -1.465 -15.732 22.121 1.00 82.41 575 A 1 ATOM 4585 C C . LYS A 0 575 . -2.102 -17.013 22.676 1.00 82.41 575 A 1 ATOM 4586 C CB . LYS A 0 575 . -0.847 -15.940 20.723 1.00 82.41 575 A 1 ATOM 4587 O O . LYS A 0 575 . -3.315 -17.073 22.846 1.00 82.41 575 A 1 ATOM 4588 C CG . LYS A 0 575 . -1.935 -16.102 19.662 1.00 82.41 575 A 1 ATOM 4589 C CD . LYS A 0 575 . -1.409 -16.490 18.269 1.00 82.41 575 A 1 ATOM 4590 C CE . LYS A 0 575 . -2.638 -16.595 17.363 1.00 82.41 575 A 1 ATOM 4591 N NZ . LYS A 0 575 . -2.446 -17.249 16.052 1.00 82.41 575 A 1 ATOM 4592 N N . GLU A 0 576 . -1.283 -17.992 23.068 1.00 84.52 576 A 1 ATOM 4593 C CA . GLU A 0 576 . -1.752 -19.249 23.669 1.00 84.52 576 A 1 ATOM 4594 C C . GLU A 0 576 . -2.519 -19.021 24.983 1.00 84.52 576 A 1 ATOM 4595 C CB . GLU A 0 576 . -0.539 -20.163 23.909 1.00 84.52 576 A 1 ATOM 4596 O O . GLU A 0 576 . -3.523 -19.681 25.252 1.00 84.52 576 A 1 ATOM 4597 C CG . GLU A 0 576 . -0.942 -21.592 24.311 1.00 84.52 576 A 1 ATOM 4598 C CD . GLU A 0 576 . 0.238 -22.462 24.767 1.00 84.52 576 A 1 ATOM 4599 O OE1 . GLU A 0 576 . -0.054 -23.506 25.404 1.00 84.52 576 A 1 ATOM 4600 O OE2 . GLU A 0 576 . 1.408 -22.041 24.631 1.00 84.52 576 A 1 ATOM 4601 N N . LYS A 0 577 . -2.083 -18.063 25.809 1.00 86.52 577 A 1 ATOM 4602 C CA . LYS A 0 577 . -2.793 -17.715 27.044 1.00 86.52 577 A 1 ATOM 4603 C C . LYS A 0 577 . -4.182 -17.136 26.753 1.00 86.52 577 A 1 ATOM 4604 C CB . LYS A 0 577 . -1.937 -16.754 27.875 1.00 86.52 577 A 1 ATOM 4605 O O . LYS A 0 577 . -5.147 -17.547 27.392 1.00 86.52 577 A 1 ATOM 4606 C CG . LYS A 0 577 . -2.580 -16.537 29.248 1.00 86.52 577 A 1 ATOM 4607 C CD . LYS A 0 577 . -1.886 -15.423 30.023 1.00 86.52 577 A 1 ATOM 4608 C CE . LYS A 0 577 . -2.711 -15.220 31.292 1.00 86.52 577 A 1 ATOM 4609 N NZ . LYS A 0 577 . -2.470 -13.895 31.890 1.00 86.52 577 A 1 ATOM 4610 N N . LEU A 0 578 . -4.280 -16.205 25.801 1.00 85.08 578 A 1 ATOM 4611 C CA . LEU A 0 578 . -5.557 -15.635 25.360 1.00 85.08 578 A 1 ATOM 4612 C C . LEU A 0 578 . -6.488 -16.716 24.809 1.00 85.08 578 A 1 ATOM 4613 C CB . LEU A 0 578 . -5.290 -14.564 24.288 1.00 85.08 578 A 1 ATOM 4614 O O . LEU A 0 578 . -7.666 -16.724 25.152 1.00 85.08 578 A 1 ATOM 4615 C CG . LEU A 0 578 . -4.925 -13.200 24.892 1.00 85.08 578 A 1 ATOM 4616 C CD1 . LEU A 0 578 . -4.068 -12.410 23.913 1.00 85.08 578 A 1 ATOM 4617 C CD2 . LEU A 0 578 . -6.183 -12.384 25.209 1.00 85.08 578 A 1 ATOM 4618 N N . TYR A 0 579 . -5.954 -17.652 24.022 1.00 89.86 579 A 1 ATOM 4619 C CA . TYR A 0 579 . -6.718 -18.785 23.506 1.00 89.86 579 A 1 ATOM 4620 C C . TYR A 0 579 . -7.314 -19.637 24.634 1.00 89.86 579 A 1 ATOM 4621 C CB . TYR A 0 579 . -5.825 -19.617 22.584 1.00 89.86 579 A 1 ATOM 4622 O O . TYR A 0 579 . -8.520 -19.860 24.655 1.00 89.86 579 A 1 ATOM 4623 C CG . TYR A 0 579 . -6.564 -20.774 21.952 1.00 89.86 579 A 1 ATOM 4624 C CD1 . TYR A 0 579 . -6.518 -22.050 22.548 1.00 89.86 579 A 1 ATOM 4625 C CD2 . TYR A 0 579 . -7.347 -20.559 20.802 1.00 89.86 579 A 1 ATOM 4626 C CE1 . TYR A 0 579 . -7.265 -23.110 22.002 1.00 89.86 579 A 1 ATOM 4627 C CE2 . TYR A 0 579 . -8.078 -21.623 20.243 1.00 89.86 579 A 1 ATOM 4628 O OH . TYR A 0 579 . -8.788 -23.908 20.332 1.00 89.86 579 A 1 ATOM 4629 C CZ . TYR A 0 579 . -8.047 -22.896 20.847 1.00 89.86 579 A 1 ATOM 4630 N N . LYS A 0 580 . -6.511 -20.024 25.634 1.00 90.27 580 A 1 ATOM 4631 C CA . LYS A 0 580 . -6.986 -20.810 26.791 1.00 90.27 580 A 1 ATOM 4632 C C . LYS A 0 580 . -8.052 -20.087 27.617 1.00 90.27 580 A 1 ATOM 4633 C CB . LYS A 0 580 . -5.799 -21.186 27.687 1.00 90.27 580 A 1 ATOM 4634 O O . LYS A 0 580 . -8.962 -20.722 28.138 1.00 90.27 580 A 1 ATOM 4635 C CG . LYS A 0 580 . -4.929 -22.258 27.026 1.00 90.27 580 A 1 ATOM 4636 C CD . LYS A 0 580 . -3.695 -22.589 27.871 1.00 90.27 580 A 1 ATOM 4637 C CE . LYS A 0 580 . -2.867 -23.587 27.060 1.00 90.27 580 A 1 ATOM 4638 N NZ . LYS A 0 580 . -1.520 -23.826 27.619 1.00 90.27 580 A 1 ATOM 4639 N N . GLU A 0 581 . -7.961 -18.762 27.745 1.00 89.23 581 A 1 ATOM 4640 C CA . GLU A 0 581 . -9.002 -17.960 28.408 1.00 89.23 581 A 1 ATOM 4641 C C . GLU A 0 581 . -10.330 -17.971 27.627 1.00 89.23 581 A 1 ATOM 4642 C CB . GLU A 0 581 . -8.518 -16.507 28.607 1.00 89.23 581 A 1 ATOM 4643 O O . GLU A 0 581 . -11.394 -17.853 28.232 1.00 89.23 581 A 1 ATOM 4644 C CG . GLU A 0 581 . -7.446 -16.343 29.703 1.00 89.23 581 A 1 ATOM 4645 C CD . GLU A 0 581 . -6.891 -14.904 29.837 1.00 89.23 581 A 1 ATOM 4646 O OE1 . GLU A 0 581 . -5.858 -14.731 30.544 1.00 89.23 581 A 1 ATOM 4647 O OE2 . GLU A 0 581 . -7.492 -13.952 29.281 1.00 89.23 581 A 1 ATOM 4648 N N . LEU A 0 582 . -10.276 -18.099 26.298 1.00 92.19 582 A 1 ATOM 4649 C CA . LEU A 0 582 . -11.441 -18.114 25.409 1.00 92.19 582 A 1 ATOM 4650 C C . LEU A 0 582 . -12.037 -19.514 25.219 1.00 92.19 582 A 1 ATOM 4651 C CB . LEU A 0 582 . -11.020 -17.541 24.045 1.00 92.19 582 A 1 ATOM 4652 O O . LEU A 0 582 . -13.233 -19.622 24.971 1.00 92.19 582 A 1 ATOM 4653 C CG . LEU A 0 582 . -10.681 -16.044 24.055 1.00 92.19 582 A 1 ATOM 4654 C CD1 . LEU A 0 582 . -9.986 -15.664 22.752 1.00 92.19 582 A 1 ATOM 4655 C CD2 . LEU A 0 582 . -11.940 -15.188 24.170 1.00 92.19 582 A 1 ATOM 4656 N N . GLU A 0 583 . -11.228 -20.569 25.310 1.00 90.46 583 A 1 ATOM 4657 C CA . GLU A 0 583 . -11.602 -21.959 25.000 1.00 90.46 583 A 1 ATOM 4658 C C . GLU A 0 583 . -12.794 -22.472 25.826 1.00 90.46 583 A 1 ATOM 4659 C CB . GLU A 0 583 . -10.355 -22.833 25.225 1.00 90.46 583 A 1 ATOM 4660 O O . GLU A 0 583 . -13.630 -23.216 25.320 1.00 90.46 583 A 1 ATOM 4661 C CG . GLU A 0 583 . -10.553 -24.303 24.828 1.00 90.46 583 A 1 ATOM 4662 C CD . GLU A 0 583 . -9.249 -25.116 24.907 1.00 90.46 583 A 1 ATOM 4663 O OE1 . GLU A 0 583 . -9.129 -26.089 24.130 1.00 90.46 583 A 1 ATOM 4664 O OE2 . GLU A 0 583 . -8.372 -24.775 25.737 1.00 90.46 583 A 1 ATOM 4665 N N . HIS A 0 584 . -12.910 -22.045 27.086 1.00 88.55 584 A 1 ATOM 4666 C CA . HIS A 0 584 . -13.964 -22.493 28.006 1.00 88.55 584 A 1 ATOM 4667 C C . HIS A 0 584 . -15.111 -21.491 28.184 1.00 88.55 584 A 1 ATOM 4668 C CB . HIS A 0 584 . -13.326 -22.865 29.349 1.00 88.55 584 A 1 ATOM 4669 O O . HIS A 0 584 . -15.963 -21.686 29.049 1.00 88.55 584 A 1 ATOM 4670 C CG . HIS A 0 584 . -12.262 -23.923 29.228 1.00 88.55 584 A 1 ATOM 4671 C CD2 . HIS A 0 584 . -11.014 -23.888 29.785 1.00 88.55 584 A 1 ATOM 4672 N ND1 . HIS A 0 584 . -12.349 -25.088 28.500 1.00 88.55 584 A 1 ATOM 4673 C CE1 . HIS A 0 584 . -11.179 -25.737 28.620 1.00 88.55 584 A 1 ATOM 4674 N NE2 . HIS A 0 584 . -10.346 -25.060 29.426 1.00 88.55 584 A 1 ATOM 4675 N N . MET A 0 585 . -15.117 -20.404 27.413 1.00 94.51 585 A 1 ATOM 4676 C CA . MET A 0 585 . -16.115 -19.346 27.528 1.00 94.51 585 A 1 ATOM 4677 C C . MET A 0 585 . -17.353 -19.674 26.687 1.00 94.51 585 A 1 ATOM 4678 C CB . MET A 0 585 . -15.454 -18.013 27.139 1.00 94.51 585 A 1 ATOM 4679 O O . MET A 0 585 . -17.251 -20.251 25.608 1.00 94.51 585 A 1 ATOM 4680 C CG . MET A 0 585 . -16.215 -16.786 27.656 1.00 94.51 585 A 1 ATOM 4681 S SD . MET A 0 585 . -15.311 -15.206 27.540 1.00 94.51 585 A 1 ATOM 4682 C CE . MET A 0 585 . -14.020 -15.503 28.774 1.00 94.51 585 A 1 ATOM 4683 N N . THR A 0 586 . -18.531 -19.279 27.155 1.00 95.90 586 A 1 ATOM 4684 C CA . THR A 0 586 . -19.754 -19.262 26.335 1.00 95.90 586 A 1 ATOM 4685 C C . THR A 0 586 . -19.880 -17.945 25.560 1.00 95.90 586 A 1 ATOM 4686 C CB . THR A 0 586 . -21.003 -19.497 27.192 1.00 95.90 586 A 1 ATOM 4687 O O . THR A 0 586 . -19.302 -16.928 25.947 1.00 95.90 586 A 1 ATOM 4688 C CG2 . THR A 0 586 . -20.974 -20.836 27.928 1.00 95.90 586 A 1 ATOM 4689 O OG1 . THR A 0 586 . -21.111 -18.485 28.157 1.00 95.90 586 A 1 ATOM 4690 N N . GLU A 0 587 . -20.670 -17.917 24.481 1.00 95.51 587 A 1 ATOM 4691 C CA . GLU A 0 587 . -20.912 -16.679 23.716 1.00 95.51 587 A 1 ATOM 4692 C C . GLU A 0 587 . -21.535 -15.573 24.599 1.00 95.51 587 A 1 ATOM 4693 C CB . GLU A 0 587 . -21.808 -16.993 22.505 1.00 95.51 587 A 1 ATOM 4694 O O . GLU A 0 587 . -21.172 -14.404 24.485 1.00 95.51 587 A 1 ATOM 4695 C CG . GLU A 0 587 . -21.880 -15.862 21.461 1.00 95.51 587 A 1 ATOM 4696 C CD . GLU A 0 587 . -20.566 -15.629 20.694 1.00 95.51 587 A 1 ATOM 4697 O OE1 . GLU A 0 587 . -20.242 -14.457 20.402 1.00 95.51 587 A 1 ATOM 4698 O OE2 . GLU A 0 587 . -19.884 -16.615 20.349 1.00 95.51 587 A 1 ATOM 4699 N N . GLU A 0 588 . -22.409 -15.930 25.548 1.00 95.81 588 A 1 ATOM 4700 C CA . GLU A 0 588 . -23.003 -14.979 26.501 1.00 95.81 588 A 1 ATOM 4701 C C . GLU A 0 588 . -21.962 -14.385 27.466 1.00 95.81 588 A 1 ATOM 4702 C CB . GLU A 0 588 . -24.098 -15.670 27.327 1.00 95.81 588 A 1 ATOM 4703 O O . GLU A 0 588 . -21.931 -13.171 27.704 1.00 95.81 588 A 1 ATOM 4704 C CG . GLU A 0 588 . -25.342 -16.040 26.507 1.00 95.81 588 A 1 ATOM 4705 C CD . GLU A 0 588 . -26.456 -16.670 27.364 1.00 95.81 588 A 1 ATOM 4706 O OE1 . GLU A 0 588 . -27.543 -16.910 26.795 1.00 95.81 588 A 1 ATOM 4707 O OE2 . GLU A 0 588 . -26.231 -16.884 28.578 1.00 95.81 588 A 1 ATOM 4708 N N . GLU A 0 589 . -21.074 -15.219 28.015 1.00 96.42 589 A 1 ATOM 4709 C CA . GLU A 0 589 . -19.972 -14.762 28.868 1.00 96.42 589 A 1 ATOM 4710 C C . GLU A 0 589 . -18.994 -13.878 28.094 1.00 96.42 589 A 1 ATOM 4711 C CB . GLU A 0 589 . -19.211 -15.959 29.434 1.00 96.42 589 A 1 ATOM 4712 O O . GLU A 0 589 . -18.533 -12.860 28.622 1.00 96.42 589 A 1 ATOM 4713 C CG . GLU A 0 589 . -19.998 -16.677 30.537 1.00 96.42 589 A 1 ATOM 4714 C CD . GLU A 0 589 . -19.369 -18.031 30.880 1.00 96.42 589 A 1 ATOM 4715 O OE1 . GLU A 0 589 . -19.411 -18.389 32.076 1.00 96.42 589 A 1 ATOM 4716 O OE2 . GLU A 0 589 . -18.864 -18.681 29.934 1.00 96.42 589 A 1 ATOM 4717 N N . TYR A 0 590 . -18.728 -14.229 26.836 1.00 96.13 590 A 1 ATOM 4718 C CA . TYR A 0 590 . -17.900 -13.457 25.924 1.00 96.13 590 A 1 ATOM 4719 C C . TYR A 0 590 . -18.504 -12.078 25.638 1.00 96.13 590 A 1 ATOM 4720 C CB . TYR A 0 590 . -17.678 -14.280 24.654 1.00 96.13 590 A 1 ATOM 4721 O O . TYR A 0 590 . -17.836 -11.062 25.840 1.00 96.13 590 A 1 ATOM 4722 C CG . TYR A 0 590 . -16.986 -13.498 23.569 1.00 96.13 590 A 1 ATOM 4723 C CD1 . TYR A 0 590 . -17.705 -13.124 22.422 1.00 96.13 590 A 1 ATOM 4724 C CD2 . TYR A 0 590 . -15.645 -13.101 23.736 1.00 96.13 590 A 1 ATOM 4725 C CE1 . TYR A 0 590 . -17.074 -12.367 21.428 1.00 96.13 590 A 1 ATOM 4726 C CE2 . TYR A 0 590 . -15.013 -12.333 22.742 1.00 96.13 590 A 1 ATOM 4727 O OH . TYR A 0 590 . -15.166 -11.231 20.612 1.00 96.13 590 A 1 ATOM 4728 C CZ . TYR A 0 590 . -15.728 -11.992 21.574 1.00 96.13 590 A 1 ATOM 4729 N N . GLN A 0 591 . -19.794 -11.998 25.303 1.00 95.75 591 A 1 ATOM 4730 C CA . GLN A 0 591 . -20.486 -10.719 25.124 1.00 95.75 591 A 1 ATOM 4731 C C . GLN A 0 591 . -20.461 -9.872 26.403 1.00 95.75 591 A 1 ATOM 4732 C CB . GLN A 0 591 . -21.932 -10.966 24.688 1.00 95.75 591 A 1 ATOM 4733 O O . GLN A 0 591 . -20.169 -8.673 26.359 1.00 95.75 591 A 1 ATOM 4734 C CG . GLN A 0 591 . -22.026 -11.433 23.230 1.00 95.75 591 A 1 ATOM 4735 C CD . GLN A 0 591 . -23.465 -11.679 22.794 1.00 95.75 591 A 1 ATOM 4736 N NE2 . GLN A 0 591 . -23.666 -12.176 21.596 1.00 95.75 591 A 1 ATOM 4737 O OE1 . GLN A 0 591 . -24.424 -11.400 23.499 1.00 95.75 591 A 1 ATOM 4738 N N . LYS A 0 592 . -20.692 -10.479 27.575 1.00 96.83 592 A 1 ATOM 4739 C CA . LYS A 0 592 . -20.617 -9.783 28.871 1.00 96.83 592 A 1 ATOM 4740 C C . LYS A 0 592 . -19.203 -9.282 29.176 1.00 96.83 592 A 1 ATOM 4741 C CB . LYS A 0 592 . -21.137 -10.731 29.956 1.00 96.83 592 A 1 ATOM 4742 O O . LYS A 0 592 . -19.044 -8.185 29.722 1.00 96.83 592 A 1 ATOM 4743 C CG . LYS A 0 592 . -21.321 -10.048 31.320 1.00 96.83 592 A 1 ATOM 4744 C CD . LYS A 0 592 . -21.932 -11.064 32.291 1.00 96.83 592 A 1 ATOM 4745 C CE . LYS A 0 592 . -22.276 -10.448 33.648 1.00 96.83 592 A 1 ATOM 4746 N NZ . LYS A 0 592 . -22.989 -11.444 34.489 1.00 96.83 592 A 1 ATOM 4747 N N . ARG A 0 593 . -18.170 -10.055 28.829 1.00 96.69 593 A 1 ATOM 4748 C CA . ARG A 0 593 . -16.760 -9.646 28.920 1.00 96.69 593 A 1 ATOM 4749 C C . ARG A 0 593 . -16.479 -8.464 27.996 1.00 96.69 593 A 1 ATOM 4750 C CB . ARG A 0 593 . -15.859 -10.853 28.610 1.00 96.69 593 A 1 ATOM 4751 O O . ARG A 0 593 . -15.915 -7.477 28.468 1.00 96.69 593 A 1 ATOM 4752 C CG . ARG A 0 593 . -14.369 -10.486 28.541 1.00 96.69 593 A 1 ATOM 4753 C CD . ARG A 0 593 . -13.557 -11.729 28.185 1.00 96.69 593 A 1 ATOM 4754 N NE . ARG A 0 593 . -12.136 -11.408 27.935 1.00 96.69 593 A 1 ATOM 4755 N NH1 . ARG A 0 593 . -11.801 -12.950 26.277 1.00 96.69 593 A 1 ATOM 4756 N NH2 . ARG A 0 593 . -10.090 -11.721 26.956 1.00 96.69 593 A 1 ATOM 4757 C CZ . ARG A 0 593 . -11.355 -12.014 27.054 1.00 96.69 593 A 1 ATOM 4758 N N . ASN A 0 594 . -16.912 -8.521 26.739 1.00 97.36 594 A 1 ATOM 4759 C CA . ASN A 0 594 . -16.724 -7.444 25.770 1.00 97.36 594 A 1 ATOM 4760 C C . ASN A 0 594 . -17.402 -6.151 26.234 1.00 97.36 594 A 1 ATOM 4761 C CB . ASN A 0 594 . -17.227 -7.889 24.387 1.00 97.36 594 A 1 ATOM 4762 O O . ASN A 0 594 . -16.745 -5.110 26.257 1.00 97.36 594 A 1 ATOM 4763 C CG . ASN A 0 594 . -16.319 -8.900 23.709 1.00 97.36 594 A 1 ATOM 4764 N ND2 . ASN A 0 594 . -16.614 -9.210 22.471 1.00 97.36 594 A 1 ATOM 4765 O OD1 . ASN A 0 594 . -15.330 -9.361 24.264 1.00 97.36 594 A 1 ATOM 4766 N N . LYS A 0 595 . -18.654 -6.217 26.716 1.00 97.63 595 A 1 ATOM 4767 C CA . LYS A 0 595 . -19.346 -5.059 27.316 1.00 97.63 595 A 1 ATOM 4768 C C . LYS A 0 595 . -18.521 -4.428 28.435 1.00 97.63 595 A 1 ATOM 4769 C CB . LYS A 0 595 . -20.750 -5.437 27.826 1.00 97.63 595 A 1 ATOM 4770 O O . LYS A 0 595 . -18.306 -3.223 28.426 1.00 97.63 595 A 1 ATOM 4771 C CG . LYS A 0 595 . -21.763 -5.649 26.690 1.00 97.63 595 A 1 ATOM 4772 C CD . LYS A 0 595 . -23.195 -5.823 27.213 1.00 97.63 595 A 1 ATOM 4773 C CE . LYS A 0 595 . -24.121 -6.218 26.054 1.00 97.63 595 A 1 ATOM 4774 N NZ . LYS A 0 595 . -25.505 -5.723 26.243 1.00 97.63 595 A 1 ATOM 4775 N N . ARG A 0 596 . -17.987 -5.231 29.364 1.00 97.69 596 A 1 ATOM 4776 C CA . ARG A 0 596 . -17.145 -4.726 30.466 1.00 97.69 596 A 1 ATOM 4777 C C . ARG A 0 596 . -15.878 -4.031 29.969 1.00 97.69 596 A 1 ATOM 4778 C CB . ARG A 0 596 . -16.770 -5.868 31.417 1.00 97.69 596 A 1 ATOM 4779 O O . ARG A 0 596 . -15.550 -2.961 30.477 1.00 97.69 596 A 1 ATOM 4780 C CG . ARG A 0 596 . -17.948 -6.333 32.278 1.00 97.69 596 A 1 ATOM 4781 C CD . ARG A 0 596 . -17.548 -7.623 32.997 1.00 97.69 596 A 1 ATOM 4782 N NE . ARG A 0 596 . -18.588 -8.071 33.938 1.00 97.69 596 A 1 ATOM 4783 N NH1 . ARG A 0 596 . -17.525 -9.988 34.629 1.00 97.69 596 A 1 ATOM 4784 N NH2 . ARG A 0 596 . -19.468 -9.412 35.556 1.00 97.69 596 A 1 ATOM 4785 C CZ . ARG A 0 596 . -18.524 -9.152 34.695 1.00 97.69 596 A 1 ATOM 4786 N N . LEU A 0 597 . -15.168 -4.629 29.010 1.00 97.57 597 A 1 ATOM 4787 C CA . LEU A 0 597 . -13.940 -4.059 28.448 1.00 97.57 597 A 1 ATOM 4788 C C . LEU A 0 597 . -14.219 -2.715 27.762 1.00 97.57 597 A 1 ATOM 4789 C CB . LEU A 0 597 . -13.299 -5.063 27.472 1.00 97.57 597 A 1 ATOM 4790 O O . LEU A 0 597 . -13.559 -1.721 28.066 1.00 97.57 597 A 1 ATOM 4791 C CG . LEU A 0 597 . -12.702 -6.324 28.124 1.00 97.57 597 A 1 ATOM 4792 C CD1 . LEU A 0 597 . -12.256 -7.304 27.038 1.00 97.57 597 A 1 ATOM 4793 C CD2 . LEU A 0 597 . -11.486 -6.002 28.998 1.00 97.57 597 A 1 ATOM 4794 N N . TRP A 0 598 . -15.257 -2.658 26.926 1.00 98.16 598 A 1 ATOM 4795 C CA . TRP A 0 598 . -15.659 -1.431 26.245 1.00 98.16 598 A 1 ATOM 4796 C C . TRP A 0 598 . -16.181 -0.358 27.203 1.00 98.16 598 A 1 ATOM 4797 C CB . TRP A 0 598 . -16.655 -1.768 25.132 1.00 98.16 598 A 1 ATOM 4798 O O . TRP A 0 598 . -15.808 0.802 27.055 1.00 98.16 598 A 1 ATOM 4799 C CG . TRP A 0 598 . -15.983 -2.279 23.896 1.00 98.16 598 A 1 ATOM 4800 C CD1 . TRP A 0 598 . -16.027 -3.537 23.400 1.00 98.16 598 A 1 ATOM 4801 C CD2 . TRP A 0 598 . -15.120 -1.527 22.993 1.00 98.16 598 A 1 ATOM 4802 C CE2 . TRP A 0 598 . -14.677 -2.402 21.957 1.00 98.16 598 A 1 ATOM 4803 C CE3 . TRP A 0 598 . -14.666 -0.189 22.956 1.00 98.16 598 A 1 ATOM 4804 N NE1 . TRP A 0 598 . -15.263 -3.613 22.249 1.00 98.16 598 A 1 ATOM 4805 C CH2 . TRP A 0 598 . -13.397 -0.637 20.919 1.00 98.16 598 A 1 ATOM 4806 C CZ2 . TRP A 0 598 . -13.831 -1.972 20.929 1.00 98.16 598 A 1 ATOM 4807 C CZ3 . TRP A 0 598 . -13.811 0.252 21.928 1.00 98.16 598 A 1 ATOM 4808 N N . SER A 0 599 . -16.935 -0.707 28.253 1.00 97.10 599 A 1 ATOM 4809 C CA . SER A 0 599 . -17.340 0.260 29.287 1.00 97.10 599 A 1 ATOM 4810 C C . SER A 0 599 . -16.149 0.877 30.027 1.00 97.10 599 A 1 ATOM 4811 C CB . SER A 0 599 . -18.224 -0.398 30.349 1.00 97.10 599 A 1 ATOM 4812 O O . SER A 0 599 . -16.209 2.038 30.434 1.00 97.10 599 A 1 ATOM 4813 O OG . SER A 0 599 . -19.441 -0.876 29.832 1.00 97.10 599 A 1 ATOM 4814 N N . ILE A 0 600 . -15.065 0.121 30.245 1.00 97.52 600 A 1 ATOM 4815 C CA . ILE A 0 600 . -13.840 0.660 30.856 1.00 97.52 600 A 1 ATOM 4816 C C . ILE A 0 600 . -13.214 1.701 29.929 1.00 97.52 600 A 1 ATOM 4817 C CB . ILE A 0 600 . -12.847 -0.467 31.227 1.00 97.52 600 A 1 ATOM 4818 O O . ILE A 0 600 . -12.931 2.814 30.380 1.00 97.52 600 A 1 ATOM 4819 C CG1 . ILE A 0 600 . -13.406 -1.299 32.403 1.00 97.52 600 A 1 ATOM 4820 C CG2 . ILE A 0 600 . -11.466 0.104 31.608 1.00 97.52 600 A 1 ATOM 4821 C CD1 . ILE A 0 600 . -12.702 -2.651 32.580 1.00 97.52 600 A 1 ATOM 4822 N N . TRP A 0 601 . -13.045 1.365 28.649 1.00 97.89 601 A 1 ATOM 4823 C CA . TRP A 0 601 . -12.472 2.284 27.671 1.00 97.89 601 A 1 ATOM 4824 C C . TRP A 0 601 . -13.350 3.530 27.467 1.00 97.89 601 A 1 ATOM 4825 C CB . TRP A 0 601 . -12.207 1.546 26.357 1.00 97.89 601 A 1 ATOM 4826 O O . TRP A 0 601 . -12.850 4.650 27.556 1.00 97.89 601 A 1 ATOM 4827 C CG . TRP A 0 601 . -11.533 2.421 25.353 1.00 97.89 601 A 1 ATOM 4828 C CD1 . TRP A 0 601 . -10.202 2.625 25.252 1.00 97.89 601 A 1 ATOM 4829 C CD2 . TRP A 0 601 . -12.150 3.298 24.365 1.00 97.89 601 A 1 ATOM 4830 C CE2 . TRP A 0 601 . -11.118 4.040 23.717 1.00 97.89 601 A 1 ATOM 4831 C CE3 . TRP A 0 601 . -13.480 3.551 23.968 1.00 97.89 601 A 1 ATOM 4832 N NE1 . TRP A 0 601 . -9.951 3.589 24.297 1.00 97.89 601 A 1 ATOM 4833 C CH2 . TRP A 0 601 . -12.727 5.221 22.352 1.00 97.89 601 A 1 ATOM 4834 C CZ2 . TRP A 0 601 . -11.392 4.994 22.727 1.00 97.89 601 A 1 ATOM 4835 C CZ3 . TRP A 0 601 . -13.764 4.499 22.968 1.00 97.89 601 A 1 ATOM 4836 N N . LEU A 0 602 . -14.669 3.364 27.317 1.00 97.22 602 A 1 ATOM 4837 C CA . LEU A 0 602 . -15.618 4.471 27.152 1.00 97.22 602 A 1 ATOM 4838 C C . LEU A 0 602 . -15.636 5.421 28.353 1.00 97.22 602 A 1 ATOM 4839 C CB . LEU A 0 602 . -17.033 3.920 26.898 1.00 97.22 602 A 1 ATOM 4840 O O . LEU A 0 602 . -15.790 6.628 28.178 1.00 97.22 602 A 1 ATOM 4841 C CG . LEU A 0 602 . -17.259 3.403 25.468 1.00 97.22 602 A 1 ATOM 4842 C CD1 . LEU A 0 602 . -18.612 2.707 25.389 1.00 97.22 602 A 1 ATOM 4843 C CD2 . LEU A 0 602 . -17.251 4.539 24.441 1.00 97.22 602 A 1 ATOM 4844 N N . ARG A 0 603 . -15.414 4.925 29.576 1.00 95.70 603 A 1 ATOM 4845 C CA . ARG A 0 603 . -15.279 5.787 30.761 1.00 95.70 603 A 1 ATOM 4846 C C . ARG A 0 603 . -14.014 6.650 30.699 1.00 95.70 603 A 1 ATOM 4847 C CB . ARG A 0 603 . -15.320 4.914 32.020 1.00 95.70 603 A 1 ATOM 4848 O O . ARG A 0 603 . -14.063 7.832 31.051 1.00 95.70 603 A 1 ATOM 4849 C CG . ARG A 0 603 . -15.444 5.750 33.304 1.00 95.70 603 A 1 ATOM 4850 C CD . ARG A 0 603 . -15.425 4.880 34.568 1.00 95.70 603 A 1 ATOM 4851 N NE . ARG A 0 603 . -16.551 3.922 34.608 1.00 95.70 603 A 1 ATOM 4852 N NH1 . ARG A 0 603 . -15.397 1.999 34.081 1.00 95.70 603 A 1 ATOM 4853 N NH2 . ARG A 0 603 . -17.601 1.912 34.408 1.00 95.70 603 A 1 ATOM 4854 C CZ . ARG A 0 603 . -16.508 2.621 34.369 1.00 95.70 603 A 1 ATOM 4855 N N . ALA A 0 604 . -12.893 6.081 30.252 1.00 96.50 604 A 1 ATOM 4856 C CA . ALA A 0 604 . -11.656 6.832 30.034 1.00 96.50 604 A 1 ATOM 4857 C C . ALA A 0 604 . -11.826 7.864 28.907 1.00 96.50 604 A 1 ATOM 4858 C CB . ALA A 0 604 . -10.515 5.848 29.747 1.00 96.50 604 A 1 ATOM 4859 O O . ALA A 0 604 . -11.483 9.033 29.090 1.00 96.50 604 A 1 ATOM 4860 N N . TYR A 0 605 . -12.456 7.467 27.799 1.00 97.36 605 A 1 ATOM 4861 C CA . TYR A 0 605 . -12.804 8.354 26.693 1.00 97.36 605 A 1 ATOM 4862 C C . TYR A 0 605 . -13.706 9.510 27.147 1.00 97.36 605 A 1 ATOM 4863 C CB . TYR A 0 605 . -13.462 7.537 25.575 1.00 97.36 605 A 1 ATOM 4864 O O . TYR A 0 605 . -13.367 10.668 26.918 1.00 97.36 605 A 1 ATOM 4865 C CG . TYR A 0 605 . -13.888 8.370 24.385 1.00 97.36 605 A 1 ATOM 4866 C CD1 . TYR A 0 605 . -15.237 8.406 23.992 1.00 97.36 605 A 1 ATOM 4867 C CD2 . TYR A 0 605 . -12.934 9.124 23.677 1.00 97.36 605 A 1 ATOM 4868 C CE1 . TYR A 0 605 . -15.623 9.188 22.888 1.00 97.36 605 A 1 ATOM 4869 C CE2 . TYR A 0 605 . -13.311 9.901 22.569 1.00 97.36 605 A 1 ATOM 4870 O OH . TYR A 0 605 . -15.052 10.690 21.123 1.00 97.36 605 A 1 ATOM 4871 C CZ . TYR A 0 605 . -14.662 9.934 22.175 1.00 97.36 605 A 1 ATOM 4872 N N . LYS A 0 606 . -14.783 9.241 27.901 1.00 93.69 606 A 1 ATOM 4873 C CA . LYS A 0 606 . -15.656 10.286 28.466 1.00 93.69 606 A 1 ATOM 4874 C C . LYS A 0 606 . -14.874 11.258 29.350 1.00 93.69 606 A 1 ATOM 4875 C CB . LYS A 0 606 . -16.825 9.662 29.259 1.00 93.69 606 A 1 ATOM 4876 O O . LYS A 0 606 . -15.059 12.467 29.256 1.00 93.69 606 A 1 ATOM 4877 C CG . LYS A 0 606 . -17.858 10.749 29.605 1.00 93.69 606 A 1 ATOM 4878 C CD . LYS A 0 606 . -19.002 10.328 30.540 1.00 93.69 606 A 1 ATOM 4879 C CE . LYS A 0 606 . -19.904 11.572 30.666 1.00 93.69 606 A 1 ATOM 4880 N NZ . LYS A 0 606 . -20.882 11.543 31.775 1.00 93.69 606 A 1 ATOM 4881 N N . THR A 0 607 . -13.993 10.741 30.206 1.00 94.45 607 A 1 ATOM 4882 C CA . THR A 0 607 . -13.147 11.573 31.078 1.00 94.45 607 A 1 ATOM 4883 C C . THR A 0 607 . -12.259 12.494 30.246 1.00 94.45 607 A 1 ATOM 4884 C CB . THR A 0 607 . -12.290 10.701 32.008 1.00 94.45 607 A 1 ATOM 4885 O O . THR A 0 607 . -12.125 13.674 30.558 1.00 94.45 607 A 1 ATOM 4886 C CG2 . THR A 0 607 . -11.449 11.528 32.982 1.00 94.45 607 A 1 ATOM 4887 O OG1 . THR A 0 607 . -13.126 9.857 32.773 1.00 94.45 607 A 1 ATOM 4888 N N . ARG A 0 608 . -11.715 11.987 29.136 1.00 95.60 608 A 1 ATOM 4889 C CA . ARG A 0 608 . -10.934 12.785 28.197 1.00 95.60 608 A 1 ATOM 4890 C C . ARG A 0 608 . -11.772 13.831 27.454 1.00 95.60 608 A 1 ATOM 4891 C CB . ARG A 0 608 . -10.192 11.828 27.249 1.00 95.60 608 A 1 ATOM 4892 O O . ARG A 0 608 . -11.290 14.949 27.266 1.00 95.60 608 A 1 ATOM 4893 C CG . ARG A 0 608 . -9.371 12.562 26.190 1.00 95.60 608 A 1 ATOM 4894 C CD . ARG A 0 608 . -8.382 13.540 26.826 1.00 95.60 608 A 1 ATOM 4895 N NE . ARG A 0 608 . -7.718 14.289 25.778 1.00 95.60 608 A 1 ATOM 4896 N NH1 . ARG A 0 608 . -9.162 16.083 25.565 1.00 95.60 608 A 1 ATOM 4897 N NH2 . ARG A 0 608 . -7.399 15.776 24.195 1.00 95.60 608 A 1 ATOM 4898 C CZ . ARG A 0 608 . -8.116 15.393 25.195 1.00 95.60 608 A 1 ATOM 4899 N N . LEU A 0 609 . -13.007 13.504 27.071 1.00 93.60 609 A 1 ATOM 4900 C CA . LEU A 0 609 . -13.936 14.443 26.433 1.00 93.60 609 A 1 ATOM 4901 C C . LEU A 0 609 . -14.312 15.613 27.346 1.00 93.60 609 A 1 ATOM 4902 C CB . LEU A 0 609 . -15.218 13.716 25.994 1.00 93.60 609 A 1 ATOM 4903 O O . LEU A 0 609 . -14.428 16.733 26.860 1.00 93.60 609 A 1 ATOM 4904 C CG . LEU A 0 609 . -15.086 12.758 24.800 1.00 93.60 609 A 1 ATOM 4905 C CD1 . LEU A 0 609 . -16.470 12.176 24.515 1.00 93.60 609 A 1 ATOM 4906 C CD2 . LEU A 0 609 . -14.596 13.487 23.553 1.00 93.60 609 A 1 ATOM 4907 N N . LYS A 0 610 . -14.443 15.390 28.661 1.00 91.36 610 A 1 ATOM 4908 C CA . LYS A 0 610 . -14.722 16.468 29.629 1.00 91.36 610 A 1 ATOM 4909 C C . LYS A 0 610 . -13.701 17.603 29.564 1.00 91.36 610 A 1 ATOM 4910 C CB . LYS A 0 610 . -14.812 15.921 31.057 1.00 91.36 610 A 1 ATOM 4911 O O . LYS A 0 610 . -14.094 18.757 29.629 1.00 91.36 610 A 1 ATOM 4912 C CG . LYS A 0 610 . -16.099 15.118 31.279 1.00 91.36 610 A 1 ATOM 4913 C CD . LYS A 0 610 . -16.158 14.621 32.725 1.00 91.36 610 A 1 ATOM 4914 C CE . LYS A 0 610 . -17.477 13.885 32.971 1.00 91.36 610 A 1 ATOM 4915 N NZ . LYS A 0 610 . -17.677 13.626 34.418 1.00 91.36 610 A 1 ATOM 4916 N N . ILE A 0 611 . -12.426 17.289 29.326 1.00 93.58 611 A 1 ATOM 4917 C CA . ILE A 0 611 . -11.371 18.303 29.163 1.00 93.58 611 A 1 ATOM 4918 C C . ILE A 0 611 . -11.652 19.218 27.961 1.00 93.58 611 A 1 ATOM 4919 C CB . ILE A 0 611 . -9.989 17.625 29.009 1.00 93.58 611 A 1 ATOM 4920 O O . ILE A 0 611 . -11.348 20.409 28.013 1.00 93.58 611 A 1 ATOM 4921 C CG1 . ILE A 0 611 . -9.631 16.772 30.247 1.00 93.58 611 A 1 ATOM 4922 C CG2 . ILE A 0 611 . -8.883 18.677 28.769 1.00 93.58 611 A 1 ATOM 4923 C CD1 . ILE A 0 611 . -8.438 15.825 30.036 1.00 93.58 611 A 1 ATOM 4924 N N . ASP A 0 612 . -12.212 18.673 26.876 1.00 92.98 612 A 1 ATOM 4925 C CA . ASP A 0 612 . -12.619 19.485 25.730 1.00 92.98 612 A 1 ATOM 4926 C C . ASP A 0 612 . -13.872 20.304 26.060 1.00 92.98 612 A 1 ATOM 4927 C CB . ASP A 0 612 . -12.857 18.627 24.474 1.00 92.98 612 A 1 ATOM 4928 O O . ASP A 0 612 . -13.891 21.502 25.786 1.00 92.98 612 A 1 ATOM 4929 C CG . ASP A 0 612 . -11.628 18.015 23.789 1.00 92.98 612 A 1 ATOM 4930 O OD1 . ASP A 0 612 . -10.473 18.137 24.264 1.00 92.98 612 A 1 ATOM 4931 O OD2 . ASP A 0 612 . -11.858 17.405 22.719 1.00 92.98 612 A 1 ATOM 4932 N N . PHE A 0 613 . -14.870 19.677 26.698 1.00 89.86 613 A 1 ATOM 4933 C CA . PHE A 0 613 . -16.115 20.341 27.096 1.00 89.86 613 A 1 ATOM 4934 C C . PHE A 0 613 . -15.890 21.525 28.040 1.00 89.86 613 A 1 ATOM 4935 C CB . PHE A 0 613 . -17.107 19.332 27.704 1.00 89.86 613 A 1 ATOM 4936 O O . PHE A 0 613 . -16.541 22.549 27.894 1.00 89.86 613 A 1 ATOM 4937 C CG . PHE A 0 613 . -17.697 18.313 26.738 1.00 89.86 613 A 1 ATOM 4938 C CD1 . PHE A 0 613 . -18.370 18.744 25.581 1.00 89.86 613 A 1 ATOM 4939 C CD2 . PHE A 0 613 . -17.661 16.936 27.026 1.00 89.86 613 A 1 ATOM 4940 C CE1 . PHE A 0 613 . -18.935 17.820 24.685 1.00 89.86 613 A 1 ATOM 4941 C CE2 . PHE A 0 613 . -18.253 16.008 26.149 1.00 89.86 613 A 1 ATOM 4942 C CZ . PHE A 0 613 . -18.875 16.447 24.969 1.00 89.86 613 A 1 ATOM 4943 N N . GLU A 0 614 . -14.945 21.415 28.973 1.00 89.41 614 A 1 ATOM 4944 C CA . GLU A 0 614 . -14.597 22.479 29.924 1.00 89.41 614 A 1 ATOM 4945 C C . GLU A 0 614 . -13.846 23.653 29.275 1.00 89.41 614 A 1 ATOM 4946 C CB . GLU A 0 614 . -13.728 21.870 31.037 1.00 89.41 614 A 1 ATOM 4947 O O . GLU A 0 614 . -13.782 24.740 29.850 1.00 89.41 614 A 1 ATOM 4948 C CG . GLU A 0 614 . -14.526 20.975 32.002 1.00 89.41 614 A 1 ATOM 4949 C CD . GLU A 0 614 . -13.635 20.130 32.932 1.00 89.41 614 A 1 ATOM 4950 O OE1 . GLU A 0 614 . -14.208 19.291 33.669 1.00 89.41 614 A 1 ATOM 4951 O OE2 . GLU A 0 614 . -12.390 20.286 32.901 1.00 89.41 614 A 1 ATOM 4952 N N . ARG A 0 615 . -13.246 23.449 28.095 1.00 88.84 615 A 1 ATOM 4953 C CA . ARG A 0 615 . -12.476 24.480 27.382 1.00 88.84 615 A 1 ATOM 4954 C C . ARG A 0 615 . -13.289 25.268 26.366 1.00 88.84 615 A 1 ATOM 4955 C CB . ARG A 0 615 . -11.266 23.843 26.696 1.00 88.84 615 A 1 ATOM 4956 O O . ARG A 0 615 . -12.874 26.376 26.030 1.00 88.84 615 A 1 ATOM 4957 C CG . ARG A 0 615 . -10.116 23.656 27.682 1.00 88.84 615 A 1 ATOM 4958 C CD . ARG A 0 615 . -8.892 23.154 26.919 1.00 88.84 615 A 1 ATOM 4959 N NE . ARG A 0 615 . -7.688 23.217 27.767 1.00 88.84 615 A 1 ATOM 4960 N NH1 . ARG A 0 615 . -6.156 23.242 26.066 1.00 88.84 615 A 1 ATOM 4961 N NH2 . ARG A 0 615 . -5.470 23.502 28.181 1.00 88.84 615 A 1 ATOM 4962 C CZ . ARG A 0 615 . -6.447 23.315 27.335 1.00 88.84 615 A 1 ATOM 4963 N N . ASN A 0 616 . -14.391 24.715 25.872 1.00 81.99 616 A 1 ATOM 4964 C CA . ASN A 0 616 . -15.285 25.407 24.954 1.00 81.99 616 A 1 ATOM 4965 C C . ASN A 0 616 . -16.537 25.893 25.712 1.00 81.99 616 A 1 ATOM 4966 C CB . ASN A 0 616 . -15.560 24.509 23.728 1.00 81.99 616 A 1 ATOM 4967 O O . ASN A 0 616 . -17.191 25.123 26.408 1.00 81.99 616 A 1 ATOM 4968 C CG . ASN A 0 616 . -16.367 25.237 22.662 1.00 81.99 616 A 1 ATOM 4969 N ND2 . ASN A 0 616 . -16.535 24.718 21.472 1.00 81.99 616 A 1 ATOM 4970 O OD1 . ASN A 0 616 . -16.857 26.323 22.898 1.00 81.99 616 A 1 ATOM 4971 N N . SER A 0 617 . -16.862 27.182 25.577 1.00 81.21 617 A 1 ATOM 4972 C CA . SER A 0 617 . -18.041 27.819 26.176 1.00 81.21 617 A 1 ATOM 4973 C C . SER A 0 617 . -19.363 27.483 25.478 1.00 81.21 617 A 1 ATOM 4974 C CB . SER A 0 617 . -17.849 29.338 26.184 1.00 81.21 617 A 1 ATOM 4975 O O . SER A 0 617 . -20.424 27.843 25.988 1.00 81.21 617 A 1 ATOM 4976 O OG . SER A 0 617 . -17.493 29.825 24.900 1.00 81.21 617 A 1 ATOM 4977 N N . ASP A 0 618 . -19.319 26.840 24.311 1.00 85.37 618 A 1 ATOM 4978 C CA . ASP A 0 618 . -20.512 26.432 23.577 1.00 85.37 618 A 1 ATOM 4979 C C . ASP A 0 618 . -21.333 25.404 24.358 1.00 85.37 618 A 1 ATOM 4980 C CB . ASP A 0 618 . -20.136 25.867 22.201 1.00 85.37 618 A 1 ATOM 4981 O O . ASP A 0 618 . -20.820 24.632 25.171 1.00 85.37 618 A 1 ATOM 4982 C CG . ASP A 0 618 . -19.555 26.925 21.265 1.00 85.37 618 A 1 ATOM 4983 O OD1 . ASP A 0 618 . -20.005 28.091 21.366 1.00 85.37 618 A 1 ATOM 4984 O OD2 . ASP A 0 618 . -18.705 26.533 20.440 1.00 85.37 618 A 1 ATOM 4985 N N . ASN A 0 619 . -22.634 25.339 24.079 1.00 85.21 619 A 1 ATOM 4986 C CA . ASN A 0 619 . -23.481 24.321 24.689 1.00 85.21 619 A 1 ATOM 4987 C C . ASN A 0 619 . -23.058 22.903 24.245 1.00 85.21 619 A 1 ATOM 4988 C CB . ASN A 0 619 . -24.963 24.635 24.417 1.00 85.21 619 A 1 ATOM 4989 O O . ASN A 0 619 . -22.547 22.695 23.141 1.00 85.21 619 A 1 ATOM 4990 C CG . ASN A 0 619 . -25.341 24.396 22.969 1.00 85.21 619 A 1 ATOM 4991 N ND2 . ASN A 0 619 . -25.596 25.421 22.196 1.00 85.21 619 A 1 ATOM 4992 O OD1 . ASN A 0 619 . -25.398 23.270 22.513 1.00 85.21 619 A 1 ATOM 4993 N N . THR A 0 620 . -23.332 21.906 25.090 1.00 83.00 620 A 1 ATOM 4994 C CA . THR A 0 620 . -22.960 20.499 24.867 1.00 83.00 620 A 1 ATOM 4995 C C . THR A 0 620 . -23.418 19.965 23.509 1.00 83.00 620 A 1 ATOM 4996 C CB . THR A 0 620 . -23.578 19.640 25.981 1.00 83.00 620 A 1 ATOM 4997 O O . THR A 0 620 . -22.686 19.221 22.860 1.00 83.00 620 A 1 ATOM 4998 C CG2 . THR A 0 620 . -23.143 18.179 25.950 1.00 83.00 620 A 1 ATOM 4999 O OG1 . THR A 0 620 . -23.206 20.166 27.231 1.00 83.00 620 A 1 ATOM 5000 N N . LYS A 0 621 . -24.601 20.377 23.041 1.00 84.46 621 A 1 ATOM 5001 C CA . LYS A 0 621 . -25.172 19.924 21.771 1.00 84.46 621 A 1 ATOM 5002 C C . LYS A 0 621 . -24.355 20.422 20.574 1.00 84.46 621 A 1 ATOM 5003 C CB . LYS A 0 621 . -26.648 20.348 21.727 1.00 84.46 621 A 1 ATOM 5004 O O . LYS A 0 621 . -24.027 19.624 19.697 1.00 84.46 621 A 1 ATOM 5005 C CG . LYS A 0 621 . -27.388 19.656 20.588 1.00 84.46 621 A 1 ATOM 5006 C CD . LYS A 0 621 . -28.895 19.897 20.652 1.00 84.46 621 A 1 ATOM 5007 C CE . LYS A 0 621 . -29.553 19.072 19.546 1.00 84.46 621 A 1 ATOM 5008 N NZ . LYS A 0 621 . -31.019 18.999 19.721 1.00 84.46 621 A 1 ATOM 5009 N N . THR A 0 622 . -23.967 21.699 20.564 1.00 88.38 622 A 1 ATOM 5010 C CA . THR A 0 622 . -23.060 22.270 19.554 1.00 88.38 622 A 1 ATOM 5011 C C . THR A 0 622 . -21.722 21.536 19.559 1.00 88.38 622 A 1 ATOM 5012 C CB . THR A 0 622 . -22.831 23.772 19.791 1.00 88.38 622 A 1 ATOM 5013 O O . THR A 0 622 . -21.289 21.050 18.517 1.00 88.38 622 A 1 ATOM 5014 C CG2 . THR A 0 622 . -21.912 24.407 18.749 1.00 88.38 622 A 1 ATOM 5015 O OG1 . THR A 0 622 . -24.050 24.479 19.700 1.00 88.38 622 A 1 ATOM 5016 N N . GLN A 0 623 . -21.124 21.342 20.736 1.00 89.16 623 A 1 ATOM 5017 C CA . GLN A 0 623 . -19.828 20.671 20.855 1.00 89.16 623 A 1 ATOM 5018 C C . GLN A 0 623 . -19.853 19.212 20.366 1.00 89.16 623 A 1 ATOM 5019 C CB . GLN A 0 623 . -19.369 20.715 22.313 1.00 89.16 623 A 1 ATOM 5020 O O . GLN A 0 623 . -18.896 18.747 19.746 1.00 89.16 623 A 1 ATOM 5021 C CG . GLN A 0 623 . -19.110 22.142 22.826 1.00 89.16 623 A 1 ATOM 5022 C CD . GLN A 0 623 . -18.313 22.113 24.118 1.00 89.16 623 A 1 ATOM 5023 N NE2 . GLN A 0 623 . -18.703 22.813 25.159 1.00 89.16 623 A 1 ATOM 5024 O OE1 . GLN A 0 623 . -17.310 21.424 24.194 1.00 89.16 623 A 1 ATOM 5025 N N . ILE A 0 624 . -20.937 18.468 20.620 1.00 89.17 624 A 1 ATOM 5026 C CA . ILE A 0 624 . -21.101 17.109 20.080 1.00 89.17 624 A 1 ATOM 5027 C C . ILE A 0 624 . -21.284 17.153 18.558 1.00 89.17 624 A 1 ATOM 5028 C CB . ILE A 0 624 . -22.266 16.360 20.763 1.00 89.17 624 A 1 ATOM 5029 O O . ILE A 0 624 . -20.679 16.345 17.857 1.00 89.17 624 A 1 ATOM 5030 C CG1 . ILE A 0 624 . -21.993 16.102 22.260 1.00 89.17 624 A 1 ATOM 5031 C CG2 . ILE A 0 624 . -22.503 15.006 20.064 1.00 89.17 624 A 1 ATOM 5032 C CD1 . ILE A 0 624 . -23.288 15.817 23.031 1.00 89.17 624 A 1 ATOM 5033 N N . SER A 0 625 . -22.067 18.100 18.031 1.00 90.18 625 A 1 ATOM 5034 C CA . SER A 0 625 . -22.262 18.248 16.583 1.00 90.18 625 A 1 ATOM 5035 C C . SER A 0 625 . -20.949 18.530 15.850 1.00 90.18 625 A 1 ATOM 5036 C CB . SER A 0 625 . -23.251 19.375 16.285 1.00 90.18 625 A 1 ATOM 5037 O O . SER A 0 625 . -20.678 17.916 14.822 1.00 90.18 625 A 1 ATOM 5038 O OG . SER A 0 625 . -23.605 19.350 14.916 1.00 90.18 625 A 1 ATOM 5039 N N . GLU A 0 626 . -20.115 19.429 16.372 1.00 93.13 626 A 1 ATOM 5040 C CA . GLU A 0 626 . -18.796 19.728 15.800 1.00 93.13 626 A 1 ATOM 5041 C C . GLU A 0 626 . -17.870 18.512 15.839 1.00 93.13 626 A 1 ATOM 5042 C CB . GLU A 0 626 . -18.147 20.871 16.581 1.00 93.13 626 A 1 ATOM 5043 O O . GLU A 0 626 . -17.168 18.224 14.868 1.00 93.13 626 A 1 ATOM 5044 C CG . GLU A 0 626 . -18.852 22.205 16.321 1.00 93.13 626 A 1 ATOM 5045 C CD . GLU A 0 626 . -18.218 23.359 17.106 1.00 93.13 626 A 1 ATOM 5046 O OE1 . GLU A 0 626 . -18.541 24.505 16.734 1.00 93.13 626 A 1 ATOM 5047 O OE2 . GLU A 0 626 . -17.421 23.079 18.034 1.00 93.13 626 A 1 ATOM 5048 N N . ARG A 0 627 . -17.907 17.753 16.940 1.00 94.59 627 A 1 ATOM 5049 C CA . ARG A 0 627 . -17.141 16.513 17.097 1.00 94.59 627 A 1 ATOM 5050 C C . ARG A 0 627 . -17.553 15.457 16.081 1.00 94.59 627 A 1 ATOM 5051 C CB . ARG A 0 627 . -17.315 16.022 18.536 1.00 94.59 627 A 1 ATOM 5052 O O . ARG A 0 627 . -16.686 14.857 15.452 1.00 94.59 627 A 1 ATOM 5053 C CG . ARG A 0 627 . -16.252 14.992 18.930 1.00 94.59 627 A 1 ATOM 5054 C CD . ARG A 0 627 . -16.346 14.616 20.417 1.00 94.59 627 A 1 ATOM 5055 N NE . ARG A 0 627 . -16.348 15.806 21.304 1.00 94.59 627 A 1 ATOM 5056 N NH1 . ARG A 0 627 . -14.100 16.349 21.412 1.00 94.59 627 A 1 ATOM 5057 N NH2 . ARG A 0 627 . -15.533 17.609 22.443 1.00 94.59 627 A 1 ATOM 5058 C CZ . ARG A 0 627 . -15.337 16.568 21.698 1.00 94.59 627 A 1 ATOM 5059 N N . LEU A 0 628 . -18.857 15.274 15.882 1.00 93.87 628 A 1 ATOM 5060 C CA . LEU A 0 628 . -19.391 14.368 14.870 1.00 93.87 628 A 1 ATOM 5061 C C . LEU A 0 628 . -18.989 14.814 13.463 1.00 93.87 628 A 1 ATOM 5062 C CB . LEU A 0 628 . -20.917 14.271 15.007 1.00 93.87 628 A 1 ATOM 5063 O O . LEU A 0 628 . -18.514 13.983 12.702 1.00 93.87 628 A 1 ATOM 5064 C CG . LEU A 0 628 . -21.385 13.465 16.232 1.00 93.87 628 A 1 ATOM 5065 C CD1 . LEU A 0 628 . -22.899 13.611 16.367 1.00 93.87 628 A 1 ATOM 5066 C CD2 . LEU A 0 628 . -21.059 11.975 16.099 1.00 93.87 628 A 1 ATOM 5067 N N . ASN A 0 629 . -19.086 16.106 13.136 1.00 94.51 629 A 1 ATOM 5068 C CA . ASN A 0 629 . -18.640 16.625 11.839 1.00 94.51 629 A 1 ATOM 5069 C C . ASN A 0 629 . -17.146 16.352 11.597 1.00 94.51 629 A 1 ATOM 5070 C CB . ASN A 0 629 . -18.936 18.133 11.766 1.00 94.51 629 A 1 ATOM 5071 O O . ASN A 0 629 . -16.760 15.923 10.508 1.00 94.51 629 A 1 ATOM 5072 C CG . ASN A 0 629 . -20.411 18.461 11.622 1.00 94.51 629 A 1 ATOM 5073 N ND2 . ASN A 0 629 . -20.795 19.686 11.897 1.00 94.51 629 A 1 ATOM 5074 O OD1 . ASN A 0 629 . -21.235 17.655 11.228 1.00 94.51 629 A 1 ATOM 5075 N N . LEU A 0 630 . -16.303 16.547 12.619 1.00 96.29 630 A 1 ATOM 5076 C CA . LEU A 0 630 . -14.877 16.234 12.542 1.00 96.29 630 A 1 ATOM 5077 C C . LEU A 0 630 . -14.648 14.741 12.285 1.00 96.29 630 A 1 ATOM 5078 C CB . LEU A 0 630 . -14.170 16.708 13.825 1.00 96.29 630 A 1 ATOM 5079 O O . LEU A 0 630 . -13.958 14.394 11.328 1.00 96.29 630 A 1 ATOM 5080 C CG . LEU A 0 630 . -12.675 16.340 13.886 1.00 96.29 630 A 1 ATOM 5081 C CD1 . LEU A 0 630 . -11.885 16.955 12.727 1.00 96.29 630 A 1 ATOM 5082 C CD2 . LEU A 0 630 . -12.074 16.839 15.201 1.00 96.29 630 A 1 ATOM 5083 N N . MET A 0 631 . -15.240 13.868 13.100 1.00 97.11 631 A 1 ATOM 5084 C CA . MET A 0 631 . -15.102 12.414 12.969 1.00 97.11 631 A 1 ATOM 5085 C C . MET A 0 631 . -15.580 11.934 11.595 1.00 97.11 631 A 1 ATOM 5086 C CB . MET A 0 631 . -15.889 11.729 14.090 1.00 97.11 631 A 1 ATOM 5087 O O . MET A 0 631 . -14.840 11.261 10.881 1.00 97.11 631 A 1 ATOM 5088 C CG . MET A 0 631 . -15.224 11.942 15.451 1.00 97.11 631 A 1 ATOM 5089 S SD . MET A 0 631 . -16.207 11.339 16.844 1.00 97.11 631 A 1 ATOM 5090 C CE . MET A 0 631 . -15.919 9.555 16.700 1.00 97.11 631 A 1 ATOM 5091 N N . GLN A 0 632 . -16.744 12.411 11.154 1.00 94.64 632 A 1 ATOM 5092 C CA . GLN A 0 632 . -17.319 12.113 9.847 1.00 94.64 632 A 1 ATOM 5093 C C . GLN A 0 632 . -16.470 12.617 8.675 1.00 94.64 632 A 1 ATOM 5094 C CB . GLN A 0 632 . -18.713 12.745 9.769 1.00 94.64 632 A 1 ATOM 5095 O O . GLN A 0 632 . -16.594 12.093 7.573 1.00 94.64 632 A 1 ATOM 5096 C CG . GLN A 0 632 . -19.726 11.971 10.622 1.00 94.64 632 A 1 ATOM 5097 C CD . GLN A 0 632 . -21.116 12.583 10.587 1.00 94.64 632 A 1 ATOM 5098 N NE2 . GLN A 0 632 . -22.056 11.995 11.290 1.00 94.64 632 A 1 ATOM 5099 O OE1 . GLN A 0 632 . -21.411 13.552 9.908 1.00 94.64 632 A 1 ATOM 5100 N N . SER A 0 633 . -15.599 13.605 8.862 1.00 95.60 633 A 1 ATOM 5101 C CA . SER A 0 633 . -14.687 14.045 7.798 1.00 95.60 633 A 1 ATOM 5102 C C . SER A 0 633 . -13.439 13.162 7.651 1.00 95.60 633 A 1 ATOM 5103 C CB . SER A 0 633 . -14.313 15.515 7.998 1.00 95.60 633 A 1 ATOM 5104 O O . SER A 0 633 . -12.733 13.279 6.653 1.00 95.60 633 A 1 ATOM 5105 O OG . SER A 0 633 . -13.398 15.691 9.062 1.00 95.60 633 A 1 ATOM 5106 N N . VAL A 0 634 . -13.146 12.289 8.628 1.00 97.05 634 A 1 ATOM 5107 C CA . VAL A 0 634 . -11.897 11.499 8.672 1.00 97.05 634 A 1 ATOM 5108 C C . VAL A 0 634 . -12.086 9.997 8.889 1.00 97.05 634 A 1 ATOM 5109 C CB . VAL A 0 634 . -10.923 12.038 9.736 1.00 97.05 634 A 1 ATOM 5110 O O . VAL A 0 634 . -11.145 9.232 8.680 1.00 97.05 634 A 1 ATOM 5111 C CG1 . VAL A 0 634 . -10.558 13.510 9.514 1.00 97.05 634 A 1 ATOM 5112 C CG2 . VAL A 0 634 . -11.444 11.869 11.167 1.00 97.05 634 A 1 ATOM 5113 N N . ASN A 0 635 . -13.265 9.550 9.320 1.00 97.19 635 A 1 ATOM 5114 C CA . ASN A 0 635 . -13.587 8.139 9.496 1.00 97.19 635 A 1 ATOM 5115 C C . ASN A 0 635 . -14.302 7.614 8.244 1.00 97.19 635 A 1 ATOM 5116 C CB . ASN A 0 635 . -14.438 7.960 10.752 1.00 97.19 635 A 1 ATOM 5117 O O . ASN A 0 635 . -15.443 8.010 7.967 1.00 97.19 635 A 1 ATOM 5118 C CG . ASN A 0 635 . -13.674 8.190 12.039 1.00 97.19 635 A 1 ATOM 5119 N ND2 . ASN A 0 635 . -14.353 8.649 13.058 1.00 97.19 635 A 1 ATOM 5120 O OD1 . ASN A 0 635 . -12.484 7.900 12.148 1.00 97.19 635 A 1 ATOM 5121 N N . PRO A 0 636 . -13.649 6.748 7.455 1.00 95.90 636 A 1 ATOM 5122 C CA . PRO A 0 636 . -14.257 6.228 6.243 1.00 95.90 636 A 1 ATOM 5123 C C . PRO A 0 636 . -15.400 5.266 6.579 1.00 95.90 636 A 1 ATOM 5124 C CB . PRO A 0 636 . -13.118 5.555 5.482 1.00 95.90 636 A 1 ATOM 5125 O O . PRO A 0 636 . -15.292 4.439 7.480 1.00 95.90 636 A 1 ATOM 5126 C CG . PRO A 0 636 . -12.166 5.097 6.585 1.00 95.90 636 A 1 ATOM 5127 C CD . PRO A 0 636 . -12.316 6.185 7.645 1.00 95.90 636 A 1 ATOM 5128 N N . ARG A 0 637 . -16.496 5.367 5.826 1.00 93.64 637 A 1 ATOM 5129 C CA . ARG A 0 637 . -17.630 4.427 5.841 1.00 93.64 637 A 1 ATOM 5130 C C . ARG A 0 637 . -17.335 3.203 4.985 1.00 93.64 637 A 1 ATOM 5131 C CB . ARG A 0 637 . -18.913 5.107 5.332 1.00 93.64 637 A 1 ATOM 5132 O O . ARG A 0 637 . -17.840 2.121 5.266 1.00 93.64 637 A 1 ATOM 5133 C CG . ARG A 0 637 . -19.602 6.012 6.358 1.00 93.64 637 A 1 ATOM 5134 C CD . ARG A 0 637 . -18.688 7.135 6.828 1.00 93.64 637 A 1 ATOM 5135 N NE . ARG A 0 637 . -19.449 8.223 7.442 1.00 93.64 637 A 1 ATOM 5136 N NH1 . ARG A 0 637 . -17.695 9.660 7.422 1.00 93.64 637 A 1 ATOM 5137 N NH2 . ARG A 0 637 . -19.772 10.436 7.709 1.00 93.64 637 A 1 ATOM 5138 C CZ . ARG A 0 637 . -18.965 9.436 7.545 1.00 93.64 637 A 1 ATOM 5139 N N . VAL A 0 638 . -16.507 3.378 3.955 1.00 92.76 638 A 1 ATOM 5140 C CA . VAL A 0 638 . -16.035 2.307 3.081 1.00 92.76 638 A 1 ATOM 5141 C C . VAL A 0 638 . -14.515 2.356 2.964 1.00 92.76 638 A 1 ATOM 5142 C CB . VAL A 0 638 . -16.759 2.326 1.720 1.00 92.76 638 A 1 ATOM 5143 O O . VAL A 0 638 . -13.911 3.407 2.762 1.00 92.76 638 A 1 ATOM 5144 C CG1 . VAL A 0 638 . -16.536 3.612 0.923 1.00 92.76 638 A 1 ATOM 5145 C CG2 . VAL A 0 638 . -16.375 1.119 0.859 1.00 92.76 638 A 1 ATOM 5146 N N . VAL A 0 639 . -13.908 1.184 3.098 1.00 95.34 639 A 1 ATOM 5147 C CA . VAL A 0 639 . -12.508 0.909 2.767 1.00 95.34 639 A 1 ATOM 5148 C C . VAL A 0 639 . -12.487 -0.280 1.810 1.00 95.34 639 A 1 ATOM 5149 C CB . VAL A 0 639 . -11.644 0.658 4.021 1.00 95.34 639 A 1 ATOM 5150 O O . VAL A 0 639 . -13.448 -1.054 1.771 1.00 95.34 639 A 1 ATOM 5151 C CG1 . VAL A 0 639 . -11.586 1.898 4.919 1.00 95.34 639 A 1 ATOM 5152 C CG2 . VAL A 0 639 . -12.113 -0.537 4.864 1.00 95.34 639 A 1 ATOM 5153 N N . LEU A 0 640 . -11.409 -0.451 1.042 1.00 95.46 640 A 1 ATOM 5154 C CA . LEU A 0 640 . -11.279 -1.559 0.092 1.00 95.46 640 A 1 ATOM 5155 C C . LEU A 0 640 . -10.984 -2.877 0.830 1.00 95.46 640 A 1 ATOM 5156 C CB . LEU A 0 640 . -10.233 -1.201 -0.976 1.00 95.46 640 A 1 ATOM 5157 O O . LEU A 0 640 . -9.856 -3.368 0.856 1.00 95.46 640 A 1 ATOM 5158 C CG . LEU A 0 640 . -10.056 -2.275 -2.071 1.00 95.46 640 A 1 ATOM 5159 C CD1 . LEU A 0 640 . -11.305 -2.478 -2.927 1.00 95.46 640 A 1 ATOM 5160 C CD2 . LEU A 0 640 . -8.925 -1.840 -2.989 1.00 95.46 640 A 1 ATOM 5161 N N . ARG A 0 641 . -12.013 -3.443 1.464 1.00 93.77 641 A 1 ATOM 5162 C CA . ARG A 0 641 . -11.944 -4.762 2.102 1.00 93.77 641 A 1 ATOM 5163 C C . ARG A 0 641 . -11.676 -5.829 1.041 1.00 93.77 641 A 1 ATOM 5164 C CB . ARG A 0 641 . -13.230 -5.059 2.890 1.00 93.77 641 A 1 ATOM 5165 O O . ARG A 0 641 . -12.190 -5.748 -0.076 1.00 93.77 641 A 1 ATOM 5166 C CG . ARG A 0 641 . -13.479 -4.049 4.024 1.00 93.77 641 A 1 ATOM 5167 C CD . ARG A 0 641 . -14.776 -4.386 4.765 1.00 93.77 641 A 1 ATOM 5168 N NE . ARG A 0 641 . -15.090 -3.433 5.850 1.00 93.77 641 A 1 ATOM 5169 N NH1 . ARG A 0 641 . -14.026 -4.503 7.585 1.00 93.77 641 A 1 ATOM 5170 N NH2 . ARG A 0 641 . -15.282 -2.775 8.030 1.00 93.77 641 A 1 ATOM 5171 C CZ . ARG A 0 641 . -14.791 -3.572 7.131 1.00 93.77 641 A 1 ATOM 5172 N N . ASN A 0 642 . -10.916 -6.863 1.399 1.00 92.57 642 A 1 ATOM 5173 C CA . ASN A 0 642 . -10.519 -7.905 0.446 1.00 92.57 642 A 1 ATOM 5174 C C . ASN A 0 642 . -11.719 -8.616 -0.197 1.00 92.57 642 A 1 ATOM 5175 C CB . ASN A 0 642 . -9.580 -8.908 1.144 1.00 92.57 642 A 1 ATOM 5176 O O . ASN A 0 642 . -11.660 -8.938 -1.379 1.00 92.57 642 A 1 ATOM 5177 C CG . ASN A 0 642 . -8.133 -8.444 1.182 1.00 92.57 642 A 1 ATOM 5178 N ND2 . ASN A 0 642 . -7.339 -8.967 2.085 1.00 92.57 642 A 1 ATOM 5179 O OD1 . ASN A 0 642 . -7.687 -7.646 0.369 1.00 92.57 642 A 1 ATOM 5180 N N . TYR A 0 643 . -12.817 -8.814 0.541 1.00 93.13 643 A 1 ATOM 5181 C CA . TYR A 0 643 . -14.009 -9.463 -0.011 1.00 93.13 643 A 1 ATOM 5182 C C . TYR A 0 643 . -14.717 -8.611 -1.073 1.00 93.13 643 A 1 ATOM 5183 C CB . TYR A 0 643 . -14.964 -9.867 1.116 1.00 93.13 643 A 1 ATOM 5184 O O . TYR A 0 643 . -15.197 -9.169 -2.052 1.00 93.13 643 A 1 ATOM 5185 C CG . TYR A 0 643 . -15.934 -8.795 1.560 1.00 93.13 643 A 1 ATOM 5186 C CD1 . TYR A 0 643 . -15.618 -7.959 2.647 1.00 93.13 643 A 1 ATOM 5187 C CD2 . TYR A 0 643 . -17.160 -8.645 0.883 1.00 93.13 643 A 1 ATOM 5188 C CE1 . TYR A 0 643 . -16.540 -6.981 3.060 1.00 93.13 643 A 1 ATOM 5189 C CE2 . TYR A 0 643 . -18.066 -7.647 1.276 1.00 93.13 643 A 1 ATOM 5190 O OH . TYR A 0 643 . -18.633 -5.857 2.768 1.00 93.13 643 A 1 ATOM 5191 C CZ . TYR A 0 643 . -17.758 -6.813 2.366 1.00 93.13 643 A 1 ATOM 5192 N N . LEU A 0 644 . -14.727 -7.280 -0.921 1.00 93.57 644 A 1 ATOM 5193 C CA . LEU A 0 644 . -15.312 -6.369 -1.911 1.00 93.57 644 A 1 ATOM 5194 C C . LEU A 0 644 . -14.518 -6.430 -3.218 1.00 93.57 644 A 1 ATOM 5195 C CB . LEU A 0 644 . -15.321 -4.927 -1.365 1.00 93.57 644 A 1 ATOM 5196 O O . LEU A 0 644 . -15.093 -6.529 -4.300 1.00 93.57 644 A 1 ATOM 5197 C CG . LEU A 0 644 . -16.255 -4.683 -0.169 1.00 93.57 644 A 1 ATOM 5198 C CD1 . LEU A 0 644 . -16.015 -3.282 0.398 1.00 93.57 644 A 1 ATOM 5199 C CD2 . LEU A 0 644 . -17.726 -4.786 -0.569 1.00 93.57 644 A 1 ATOM 5200 N N . ALA A 0 645 . -13.185 -6.430 -3.111 1.00 92.38 645 A 1 ATOM 5201 C CA . ALA A 0 645 . -12.316 -6.619 -4.266 1.00 92.38 645 A 1 ATOM 5202 C C . ALA A 0 645 . -12.557 -7.986 -4.928 1.00 92.38 645 A 1 ATOM 5203 C CB . ALA A 0 645 . -10.857 -6.448 -3.830 1.00 92.38 645 A 1 ATOM 5204 O O . ALA A 0 645 . -12.679 -8.060 -6.144 1.00 92.38 645 A 1 ATOM 5205 N N . GLU A 0 646 . -12.676 -9.057 -4.141 1.00 91.30 646 A 1 ATOM 5206 C CA . GLU A 0 646 . -12.929 -10.410 -4.646 1.00 91.30 646 A 1 ATOM 5207 C C . GLU A 0 646 . -14.281 -10.533 -5.371 1.00 91.30 646 A 1 ATOM 5208 C CB . GLU A 0 646 . -12.870 -11.385 -3.461 1.00 91.30 646 A 1 ATOM 5209 O O . GLU A 0 646 . -14.373 -11.172 -6.418 1.00 91.30 646 A 1 ATOM 5210 C CG . GLU A 0 646 . -13.017 -12.850 -3.883 1.00 91.30 646 A 1 ATOM 5211 C CD . GLU A 0 646 . -11.828 -13.400 -4.679 1.00 91.30 646 A 1 ATOM 5212 O OE1 . GLU A 0 646 . -12.019 -14.526 -5.192 1.00 91.30 646 A 1 ATOM 5213 O OE2 . GLU A 0 646 . -10.764 -12.746 -4.710 1.00 91.30 646 A 1 ATOM 5214 N N . GLU A 0 647 . -15.344 -9.924 -4.843 1.00 92.36 647 A 1 ATOM 5215 C CA . GLU A 0 647 . -16.664 -9.901 -5.488 1.00 92.36 647 A 1 ATOM 5216 C C . GLU A 0 647 . -16.630 -9.148 -6.824 1.00 92.36 647 A 1 ATOM 5217 C CB . GLU A 0 647 . -17.693 -9.267 -4.539 1.00 92.36 647 A 1 ATOM 5218 O O . GLU A 0 647 . -17.192 -9.617 -7.823 1.00 92.36 647 A 1 ATOM 5219 C CG . GLU A 0 647 . -18.078 -10.235 -3.409 1.00 92.36 647 A 1 ATOM 5220 C CD . GLU A 0 647 . -19.048 -9.638 -2.378 1.00 92.36 647 A 1 ATOM 5221 O OE1 . GLU A 0 647 . -19.626 -10.457 -1.624 1.00 92.36 647 A 1 ATOM 5222 O OE2 . GLU A 0 647 . -19.178 -8.396 -2.305 1.00 92.36 647 A 1 ATOM 5223 N N . ALA A 0 648 . -15.911 -8.022 -6.868 1.00 92.66 648 A 1 ATOM 5224 C CA . ALA A 0 648 . -15.669 -7.279 -8.097 1.00 92.66 648 A 1 ATOM 5225 C C . ALA A 0 648 . -14.865 -8.107 -9.115 1.00 92.66 648 A 1 ATOM 5226 C CB . ALA A 0 648 . -14.979 -5.957 -7.743 1.00 92.66 648 A 1 ATOM 5227 O O . ALA A 0 648 . -15.246 -8.159 -10.283 1.00 92.66 648 A 1 ATOM 5228 N N . ILE A 0 649 . -13.811 -8.808 -8.678 1.00 91.91 649 A 1 ATOM 5229 C CA . ILE A 0 649 . -12.994 -9.691 -9.527 1.00 91.91 649 A 1 ATOM 5230 C C . ILE A 0 649 . -13.843 -10.818 -10.119 1.00 91.91 649 A 1 ATOM 5231 C CB . ILE A 0 649 . -11.789 -10.251 -8.737 1.00 91.91 649 A 1 ATOM 5232 O O . ILE A 0 649 . -13.884 -10.978 -11.336 1.00 91.91 649 A 1 ATOM 5233 C CG1 . ILE A 0 649 . -10.767 -9.132 -8.451 1.00 91.91 649 A 1 ATOM 5234 C CG2 . ILE A 0 649 . -11.094 -11.384 -9.521 1.00 91.91 649 A 1 ATOM 5235 C CD1 . ILE A 0 649 . -9.759 -9.492 -7.352 1.00 91.91 649 A 1 ATOM 5236 N N . LYS A 0 650 . -14.584 -11.557 -9.284 1.00 92.56 650 A 1 ATOM 5237 C CA . LYS A 0 650 . -15.423 -12.685 -9.730 1.00 92.56 650 A 1 ATOM 5238 C C . LYS A 0 650 . -16.470 -12.283 -10.764 1.00 92.56 650 A 1 ATOM 5239 C CB . LYS A 0 650 . -16.138 -13.294 -8.520 1.00 92.56 650 A 1 ATOM 5240 O O . LYS A 0 650 . -16.844 -13.100 -11.608 1.00 92.56 650 A 1 ATOM 5241 C CG . LYS A 0 650 . -15.200 -14.176 -7.698 1.00 92.56 650 A 1 ATOM 5242 C CD . LYS A 0 650 . -15.911 -14.650 -6.430 1.00 92.56 650 A 1 ATOM 5243 C CE . LYS A 0 650 . -14.946 -15.562 -5.679 1.00 92.56 650 A 1 ATOM 5244 N NZ . LYS A 0 650 . -15.335 -15.734 -4.264 1.00 92.56 650 A 1 ATOM 5245 N N . SER A 0 651 . -16.985 -11.061 -10.666 1.00 92.64 651 A 1 ATOM 5246 C CA . SER A 0 651 . -17.937 -10.510 -11.634 1.00 92.64 651 A 1 ATOM 5247 C C . SER A 0 651 . -17.215 -10.093 -12.918 1.00 92.64 651 A 1 ATOM 5248 C CB . SER A 0 651 . -18.711 -9.346 -11.008 1.00 92.64 651 A 1 ATOM 5249 O O . SER A 0 651 . -17.632 -10.474 -14.015 1.00 92.64 651 A 1 ATOM 5250 O OG . SER A 0 651 . -19.289 -9.778 -9.785 1.00 92.64 651 A 1 ATOM 5251 N N . ALA A 0 652 . -16.065 -9.426 -12.785 1.00 91.95 652 A 1 ATOM 5252 C CA . ALA A 0 652 . -15.254 -8.968 -13.906 1.00 91.95 652 A 1 ATOM 5253 C C . ALA A 0 652 . -14.697 -10.124 -14.758 1.00 91.95 652 A 1 ATOM 5254 C CB . ALA A 0 652 . -14.143 -8.067 -13.355 1.00 91.95 652 A 1 ATOM 5255 O O . ALA A 0 652 . -14.688 -10.024 -15.985 1.00 91.95 652 A 1 ATOM 5256 N N . ASP A 0 653 . -14.320 -11.251 -14.149 1.00 89.82 653 A 1 ATOM 5257 C CA . ASP A 0 653 . -13.867 -12.453 -14.869 1.00 89.82 653 A 1 ATOM 5258 C C . ASP A 0 653 . -14.962 -13.045 -15.772 1.00 89.82 653 A 1 ATOM 5259 C CB . ASP A 0 653 . -13.394 -13.514 -13.864 1.00 89.82 653 A 1 ATOM 5260 O O . ASP A 0 653 . -14.675 -13.620 -16.824 1.00 89.82 653 A 1 ATOM 5261 C CG . ASP A 0 653 . -12.027 -13.209 -13.241 1.00 89.82 653 A 1 ATOM 5262 O OD1 . ASP A 0 653 . -11.255 -12.429 -13.849 1.00 89.82 653 A 1 ATOM 5263 O OD2 . ASP A 0 653 . -11.765 -13.795 -12.169 1.00 89.82 653 A 1 ATOM 5264 N N . LYS A 0 654 . -16.235 -12.842 -15.409 1.00 91.62 654 A 1 ATOM 5265 C CA . LYS A 0 654 . -17.405 -13.220 -16.219 1.00 91.62 654 A 1 ATOM 5266 C C . LYS A 0 654 . -17.779 -12.161 -17.263 1.00 91.62 654 A 1 ATOM 5267 C CB . LYS A 0 654 . -18.592 -13.534 -15.300 1.00 91.62 654 A 1 ATOM 5268 O O . LYS A 0 654 . -18.750 -12.346 -17.992 1.00 91.62 654 A 1 ATOM 5269 C CG . LYS A 0 654 . -18.302 -14.707 -14.355 1.00 91.62 654 A 1 ATOM 5270 C CD . LYS A 0 654 . -19.452 -14.852 -13.361 1.00 91.62 654 A 1 ATOM 5271 C CE . LYS A 0 654 . -19.096 -15.916 -12.327 1.00 91.62 654 A 1 ATOM 5272 N NZ . LYS A 0 654 . -20.130 -15.973 -11.270 1.00 91.62 654 A 1 ATOM 5273 N N . GLY A 0 655 . -17.017 -11.070 -17.349 1.00 90.15 655 A 1 ATOM 5274 C CA . GLY A 0 655 . -17.268 -9.940 -18.243 1.00 90.15 655 A 1 ATOM 5275 C C . GLY A 0 655 . -18.255 -8.903 -17.701 1.00 90.15 655 A 1 ATOM 5276 O O . GLY A 0 655 . -18.629 -8.001 -18.446 1.00 90.15 655 A 1 ATOM 5277 N N . ASP A 0 656 . -18.674 -9.006 -16.435 1.00 92.78 656 A 1 ATOM 5278 C CA . ASP A 0 656 . -19.531 -8.015 -15.784 1.00 92.78 656 A 1 ATOM 5279 C C . ASP A 0 656 . -18.701 -7.053 -14.921 1.00 92.78 656 A 1 ATOM 5280 C CB . ASP A 0 656 . -20.636 -8.708 -14.976 1.00 92.78 656 A 1 ATOM 5281 O O . ASP A 0 656 . -18.267 -7.381 -13.816 1.00 92.78 656 A 1 ATOM 5282 C CG . ASP A 0 656 . -21.568 -7.702 -14.290 1.00 92.78 656 A 1 ATOM 5283 O OD1 . ASP A 0 656 . -21.469 -6.481 -14.577 1.00 92.78 656 A 1 ATOM 5284 O OD2 . ASP A 0 656 . -22.399 -8.150 -13.478 1.00 92.78 656 A 1 ATOM 5285 N N . TYR A 0 657 . -18.491 -5.838 -15.426 1.00 93.94 657 A 1 ATOM 5286 C CA . TYR A 0 657 . -17.721 -4.796 -14.739 1.00 93.94 657 A 1 ATOM 5287 C C . TYR A 0 657 . -18.577 -3.885 -13.848 1.00 93.94 657 A 1 ATOM 5288 C CB . TYR A 0 657 . -16.892 -4.007 -15.769 1.00 93.94 657 A 1 ATOM 5289 O O . TYR A 0 657 . -18.041 -2.967 -13.228 1.00 93.94 657 A 1 ATOM 5290 C CG . TYR A 0 657 . -16.079 -4.867 -16.724 1.00 93.94 657 A 1 ATOM 5291 C CD1 . TYR A 0 657 . -15.401 -6.007 -16.248 1.00 93.94 657 A 1 ATOM 5292 C CD2 . TYR A 0 657 . -16.009 -4.538 -18.092 1.00 93.94 657 A 1 ATOM 5293 C CE1 . TYR A 0 657 . -14.688 -6.833 -17.132 1.00 93.94 657 A 1 ATOM 5294 C CE2 . TYR A 0 657 . -15.292 -5.361 -18.983 1.00 93.94 657 A 1 ATOM 5295 O OH . TYR A 0 657 . -13.979 -7.346 -19.349 1.00 93.94 657 A 1 ATOM 5296 C CZ . TYR A 0 657 . -14.648 -6.519 -18.504 1.00 93.94 657 A 1 ATOM 5297 N N . THR A 0 658 . -19.891 -4.118 -13.746 1.00 90.04 658 A 1 ATOM 5298 C CA . THR A 0 658 . -20.796 -3.235 -12.991 1.00 90.04 658 A 1 ATOM 5299 C C . THR A 0 658 . -20.482 -3.214 -11.497 1.00 90.04 658 A 1 ATOM 5300 C CB . THR A 0 658 . -22.270 -3.609 -13.190 1.00 90.04 658 A 1 ATOM 5301 O O . THR A 0 658 . -20.449 -2.140 -10.903 1.00 90.04 658 A 1 ATOM 5302 C CG2 . THR A 0 658 . -22.729 -3.459 -14.640 1.00 90.04 658 A 1 ATOM 5303 O OG1 . THR A 0 658 . -22.536 -4.918 -12.757 1.00 90.04 658 A 1 ATOM 5304 N N . VAL A 0 659 . -20.164 -4.369 -10.902 1.00 91.47 659 A 1 ATOM 5305 C CA . VAL A 0 659 . -19.777 -4.480 -9.483 1.00 91.47 659 A 1 ATOM 5306 C C . VAL A 0 659 . -18.475 -3.725 -9.210 1.00 91.47 659 A 1 ATOM 5307 C CB . VAL A 0 659 . -19.634 -5.960 -9.071 1.00 91.47 659 A 1 ATOM 5308 O O . VAL A 0 659 . -18.367 -2.993 -8.229 1.00 91.47 659 A 1 ATOM 5309 C CG1 . VAL A 0 659 . -19.273 -6.114 -7.588 1.00 91.47 659 A 1 ATOM 5310 C CG2 . VAL A 0 659 . -20.939 -6.728 -9.320 1.00 91.47 659 A 1 ATOM 5311 N N . ALA A 0 660 . -17.496 -3.853 -10.109 1.00 91.57 660 A 1 ATOM 5312 C CA . ALA A 0 660 . -16.228 -3.140 -10.007 1.00 91.57 660 A 1 ATOM 5313 C C . ALA A 0 660 . -16.415 -1.618 -10.119 1.00 91.57 660 A 1 ATOM 5314 C CB . ALA A 0 660 . -15.291 -3.688 -11.088 1.00 91.57 660 A 1 ATOM 5315 O O . ALA A 0 660 . -15.806 -0.871 -9.355 1.00 91.57 660 A 1 ATOM 5316 N N . GLN A 0 661 . -17.293 -1.166 -11.021 1.00 92.24 661 A 1 ATOM 5317 C CA . GLN A 0 661 . -17.640 0.246 -11.175 1.00 92.24 661 A 1 ATOM 5318 C C . GLN A 0 661 . -18.349 0.793 -9.931 1.00 92.24 661 A 1 ATOM 5319 C CB . GLN A 0 661 . -18.493 0.412 -12.441 1.00 92.24 661 A 1 ATOM 5320 O O . GLN A 0 661 . -17.927 1.812 -9.401 1.00 92.24 661 A 1 ATOM 5321 C CG . GLN A 0 661 . -18.824 1.875 -12.763 1.00 92.24 661 A 1 ATOM 5322 C CD . GLN A 0 661 . -17.598 2.701 -13.140 1.00 92.24 661 A 1 ATOM 5323 N NE2 . GLN A 0 661 . -17.249 3.721 -12.394 1.00 92.24 661 A 1 ATOM 5324 O OE1 . GLN A 0 661 . -16.950 2.452 -14.144 1.00 92.24 661 A 1 ATOM 5325 N N . GLN A 0 662 . -19.357 0.093 -9.402 1.00 91.26 662 A 1 ATOM 5326 C CA . GLN A 0 662 . -20.065 0.501 -8.180 1.00 91.26 662 A 1 ATOM 5327 C C . GLN A 0 662 . -19.134 0.580 -6.963 1.00 91.26 662 A 1 ATOM 5328 C CB . GLN A 0 662 . -21.176 -0.513 -7.881 1.00 91.26 662 A 1 ATOM 5329 O O . GLN A 0 662 . -19.253 1.488 -6.132 1.00 91.26 662 A 1 ATOM 5330 C CG . GLN A 0 662 . -22.363 -0.399 -8.844 1.00 91.26 662 A 1 ATOM 5331 C CD . GLN A 0 662 . -23.372 -1.530 -8.661 1.00 91.26 662 A 1 ATOM 5332 N NE2 . GLN A 0 662 . -24.465 -1.509 -9.390 1.00 91.26 662 A 1 ATOM 5333 O OE1 . GLN A 0 662 . -23.223 -2.449 -7.873 1.00 91.26 662 A 1 ATOM 5334 N N . LEU A 0 663 . -18.194 -0.366 -6.853 1.00 92.34 663 A 1 ATOM 5335 C CA . LEU A 0 663 . -17.174 -0.349 -5.811 1.00 92.34 663 A 1 ATOM 5336 C C . LEU A 0 663 . -16.233 0.848 -5.980 1.00 92.34 663 A 1 ATOM 5337 C CB . LEU A 0 663 . -16.423 -1.689 -5.815 1.00 92.34 663 A 1 ATOM 5338 O O . LEU A 0 663 . -15.979 1.551 -5.005 1.00 92.34 663 A 1 ATOM 5339 C CG . LEU A 0 663 . -15.292 -1.779 -4.774 1.00 92.34 663 A 1 ATOM 5340 C CD1 . LEU A 0 663 . -15.773 -1.530 -3.341 1.00 92.34 663 A 1 ATOM 5341 C CD2 . LEU A 0 663 . -14.674 -3.174 -4.835 1.00 92.34 663 A 1 ATOM 5342 N N . PHE A 0 664 . -15.753 1.111 -7.198 1.00 94.74 664 A 1 ATOM 5343 C CA . PHE A 0 664 . -14.943 2.292 -7.492 1.00 94.74 664 A 1 ATOM 5344 C C . PHE A 0 664 . -15.684 3.587 -7.133 1.00 94.74 664 A 1 ATOM 5345 C CB . PHE A 0 664 . -14.506 2.277 -8.961 1.00 94.74 664 A 1 ATOM 5346 O O . PHE A 0 664 . -15.146 4.384 -6.368 1.00 94.74 664 A 1 ATOM 5347 C CG . PHE A 0 664 . -13.796 3.545 -9.391 1.00 94.74 664 A 1 ATOM 5348 C CD1 . PHE A 0 664 . -14.410 4.419 -10.307 1.00 94.74 664 A 1 ATOM 5349 C CD2 . PHE A 0 664 . -12.549 3.887 -8.836 1.00 94.74 664 A 1 ATOM 5350 C CE1 . PHE A 0 664 . -13.771 5.608 -10.697 1.00 94.74 664 A 1 ATOM 5351 C CE2 . PHE A 0 664 . -11.921 5.086 -9.215 1.00 94.74 664 A 1 ATOM 5352 C CZ . PHE A 0 664 . -12.523 5.943 -10.148 1.00 94.74 664 A 1 ATOM 5353 N N . ASP A 0 665 . -16.933 3.747 -7.579 1.00 92.10 665 A 1 ATOM 5354 C CA . ASP A 0 665 . -17.768 4.920 -7.294 1.00 92.10 665 A 1 ATOM 5355 C C . ASP A 0 665 . -17.908 5.138 -5.779 1.00 92.10 665 A 1 ATOM 5356 C CB . ASP A 0 665 . -19.159 4.757 -7.938 1.00 92.10 665 A 1 ATOM 5357 O O . ASP A 0 665 . -17.712 6.246 -5.279 1.00 92.10 665 A 1 ATOM 5358 C CG . ASP A 0 665 . -19.156 4.670 -9.472 1.00 92.10 665 A 1 ATOM 5359 O OD1 . ASP A 0 665 . -18.156 5.075 -10.108 1.00 92.10 665 A 1 ATOM 5360 O OD2 . ASP A 0 665 . -20.165 4.173 -10.022 1.00 92.10 665 A 1 ATOM 5361 N N . SER A 0 666 . -18.142 4.064 -5.018 1.00 92.02 666 A 1 ATOM 5362 C CA . SER A 0 666 . -18.231 4.119 -3.552 1.00 92.02 666 A 1 ATOM 5363 C C . SER A 0 666 . -16.916 4.565 -2.901 1.00 92.02 666 A 1 ATOM 5364 C CB . SER A 0 666 . -18.632 2.753 -2.988 1.00 92.02 666 A 1 ATOM 5365 O O . SER A 0 666 . -16.923 5.360 -1.958 1.00 92.02 666 A 1 ATOM 5366 O OG . SER A 0 666 . -19.888 2.348 -3.494 1.00 92.02 666 A 1 ATOM 5367 N N . LEU A 0 667 . -15.780 4.083 -3.414 1.00 93.94 667 A 1 ATOM 5368 C CA . LEU A 0 667 . -14.443 4.441 -2.932 1.00 93.94 667 A 1 ATOM 5369 C C . LEU A 0 667 . -14.045 5.879 -3.288 1.00 93.94 667 A 1 ATOM 5370 C CB . LEU A 0 667 . -13.410 3.441 -3.479 1.00 93.94 667 A 1 ATOM 5371 O O . LEU A 0 667 . -13.132 6.399 -2.651 1.00 93.94 667 A 1 ATOM 5372 C CG . LEU A 0 667 . -13.566 2.019 -2.918 1.00 93.94 667 A 1 ATOM 5373 C CD1 . LEU A 0 667 . -12.768 1.037 -3.771 1.00 93.94 667 A 1 ATOM 5374 C CD2 . LEU A 0 667 . -13.098 1.894 -1.465 1.00 93.94 667 A 1 ATOM 5375 N N . THR A 0 668 . -14.726 6.535 -4.238 1.00 95.56 668 A 1 ATOM 5376 C CA . THR A 0 668 . -14.496 7.960 -4.543 1.00 95.56 668 A 1 ATOM 5377 C C . THR A 0 668 . -15.056 8.911 -3.485 1.00 95.56 668 A 1 ATOM 5378 C CB . THR A 0 668 . -14.982 8.381 -5.935 1.00 95.56 668 A 1 ATOM 5379 O O . THR A 0 668 . -14.594 10.042 -3.341 1.00 95.56 668 A 1 ATOM 5380 C CG2 . THR A 0 668 . -14.504 7.472 -7.071 1.00 95.56 668 A 1 ATOM 5381 O OG1 . THR A 0 668 . -16.388 8.464 -5.974 1.00 95.56 668 A 1 ATOM 5382 N N . THR A 0 669 . -16.010 8.448 -2.672 1.00 94.59 669 A 1 ATOM 5383 C CA . THR A 0 669 . -16.598 9.233 -1.578 1.00 94.59 669 A 1 ATOM 5384 C C . THR A 0 669 . -16.559 8.471 -0.251 1.00 94.59 669 A 1 ATOM 5385 C CB . THR A 0 669 . -18.015 9.714 -1.933 1.00 94.59 669 A 1 ATOM 5386 O O . THR A 0 669 . -17.609 8.244 0.356 1.00 94.59 669 A 1 ATOM 5387 C CG2 . THR A 0 669 . -18.033 10.644 -3.143 1.00 94.59 669 A 1 ATOM 5388 O OG1 . THR A 0 669 . -18.891 8.643 -2.198 1.00 94.59 669 A 1 ATOM 5389 N N . PRO A 0 670 . -15.372 8.084 0.258 1.00 94.72 670 A 1 ATOM 5390 C CA . PRO A 0 670 . -15.262 7.123 1.355 1.00 94.72 670 A 1 ATOM 5391 C C . PRO A 0 670 . -15.825 7.652 2.681 1.00 94.72 670 A 1 ATOM 5392 C CB . PRO A 0 670 . -13.772 6.781 1.448 1.00 94.72 670 A 1 ATOM 5393 O O . PRO A 0 670 . -16.166 6.870 3.563 1.00 94.72 670 A 1 ATOM 5394 C CG . PRO A 0 670 . -13.082 8.035 0.915 1.00 94.72 670 A 1 ATOM 5395 C CD . PRO A 0 670 . -14.050 8.538 -0.155 1.00 94.72 670 A 1 ATOM 5396 N N . PHE A 0 671 . -15.954 8.973 2.825 1.00 94.65 671 A 1 ATOM 5397 C CA . PHE A 0 671 . -16.491 9.647 4.010 1.00 94.65 671 A 1 ATOM 5398 C C . PHE A 0 671 . -17.973 10.043 3.879 1.00 94.65 671 A 1 ATOM 5399 C CB . PHE A 0 671 . -15.624 10.878 4.306 1.00 94.65 671 A 1 ATOM 5400 O O . PHE A 0 671 . -18.557 10.555 4.832 1.00 94.65 671 A 1 ATOM 5401 C CG . PHE A 0 671 . -14.136 10.595 4.369 1.00 94.65 671 A 1 ATOM 5402 C CD1 . PHE A 0 671 . -13.606 9.833 5.426 1.00 94.65 671 A 1 ATOM 5403 C CD2 . PHE A 0 671 . -13.283 11.063 3.352 1.00 94.65 671 A 1 ATOM 5404 C CE1 . PHE A 0 671 . -12.234 9.524 5.454 1.00 94.65 671 A 1 ATOM 5405 C CE2 . PHE A 0 671 . -11.910 10.769 3.391 1.00 94.65 671 A 1 ATOM 5406 C CZ . PHE A 0 671 . -11.385 9.997 4.440 1.00 94.65 671 A 1 ATOM 5407 N N . LYS A 0 672 . -18.608 9.848 2.716 1.00 87.82 672 A 1 ATOM 5408 C CA . LYS A 0 672 . -20.028 10.183 2.541 1.00 87.82 672 A 1 ATOM 5409 C C . LYS A 0 672 . -20.884 9.060 3.134 1.00 87.82 672 A 1 ATOM 5410 C CB . LYS A 0 672 . -20.338 10.478 1.060 1.00 87.82 672 A 1 ATOM 5411 O O . LYS A 0 672 . -20.591 7.880 2.954 1.00 87.82 672 A 1 ATOM 5412 C CG . LYS A 0 672 . -21.683 11.205 0.878 1.00 87.82 672 A 1 ATOM 5413 C CD . LYS A 0 672 . -22.109 11.352 -0.595 1.00 87.82 672 A 1 ATOM 5414 C CE . LYS A 0 672 . -23.585 11.791 -0.658 1.00 87.82 672 A 1 ATOM 5415 N NZ . LYS A 0 672 . -24.160 11.747 -2.029 1.00 87.82 672 A 1 ATOM 5416 N N . ASN A 0 673 . -21.959 9.418 3.834 1.00 73.54 673 A 1 ATOM 5417 C CA . ASN A 0 673 . -22.983 8.432 4.175 1.00 73.54 673 A 1 ATOM 5418 C C . ASN A 0 673 . -23.700 8.002 2.879 1.00 73.54 673 A 1 ATOM 5419 C CB . ASN A 0 673 . -23.960 9.009 5.212 1.00 73.54 673 A 1 ATOM 5420 O O . ASN A 0 673 . -24.004 8.877 2.062 1.00 73.54 673 A 1 ATOM 5421 C CG . ASN A 0 673 . -23.328 9.252 6.574 1.00 73.54 673 A 1 ATOM 5422 N ND2 . ASN A 0 673 . -23.825 10.218 7.310 1.00 73.54 673 A 1 ATOM 5423 O OD1 . ASN A 0 673 . -22.384 8.604 7.004 1.00 73.54 673 A 1 ATOM 5424 N N . PRO A 0 674 . -23.983 6.704 2.673 1.00 63.35 674 A 1 ATOM 5425 C CA . PRO A 0 674 . -24.776 6.257 1.529 1.00 63.35 674 A 1 ATOM 5426 C C . PRO A 0 674 . -26.109 7.019 1.476 1.00 63.35 674 A 1 ATOM 5427 C CB . PRO A 0 674 . -24.983 4.750 1.732 1.00 63.35 674 A 1 ATOM 5428 O O . PRO A 0 674 . -26.752 7.184 2.515 1.00 63.35 674 A 1 ATOM 5429 C CG . PRO A 0 674 . -23.854 4.338 2.677 1.00 63.35 674 A 1 ATOM 5430 C CD . PRO A 0 674 . -23.616 5.585 3.522 1.00 63.35 674 A 1 ATOM 5431 N N . ASP A 0 675 . -26.508 7.511 0.299 1.00 50.54 675 A 1 ATOM 5432 C CA . ASP A 0 675 . -27.766 8.251 0.140 1.00 50.54 675 A 1 ATOM 5433 C C . ASP A 0 675 . -28.958 7.341 0.485 1.00 50.54 675 A 1 ATOM 5434 C CB . ASP A 0 675 . -27.891 8.854 -1.280 1.00 50.54 675 A 1 ATOM 5435 O O . ASP A 0 675 . -29.224 6.345 -0.187 1.00 50.54 675 A 1 ATOM 5436 C CG . ASP A 0 675 . -27.577 10.357 -1.321 1.00 50.54 675 A 1 ATOM 5437 O OD1 . ASP A 0 675 . -28.131 11.089 -0.475 1.00 50.54 675 A 1 ATOM 5438 O OD2 . ASP A 0 675 . -26.745 10.787 -2.159 1.00 50.54 675 A 1 ATOM 5439 N N . THR A 0 676 . -29.694 7.693 1.540 1.00 42.72 676 A 1 ATOM 5440 C CA . THR A 0 676 . -30.910 7.006 2.010 1.00 42.72 676 A 1 ATOM 5441 C C . THR A 0 676 . -32.173 7.450 1.261 1.00 42.72 676 A 1 ATOM 5442 C CB . THR A 0 676 . -31.092 7.195 3.527 1.00 42.72 676 A 1 ATOM 5443 O O . THR A 0 676 . -33.286 7.183 1.705 1.00 42.72 676 A 1 ATOM 5444 C CG2 . THR A 0 676 . -30.066 6.409 4.341 1.00 42.72 676 A 1 ATOM 5445 O OG1 . THR A 0 676 . -30.941 8.556 3.874 1.00 42.72 676 A 1 ATOM 5446 N N . SER A 0 677 . -32.035 8.121 0.112 1.00 33.26 677 A 1 ATOM 5447 C CA . SER A 0 677 . -33.147 8.683 -0.671 1.00 33.26 677 A 1 ATOM 5448 C C . SER A 0 677 . -34.003 7.645 -1.418 1.00 33.26 677 A 1 ATOM 5449 C CB . SER A 0 677 . -32.629 9.791 -1.594 1.00 33.26 677 A 1 ATOM 5450 O O . SER A 0 677 . -34.951 8.010 -2.111 1.00 33.26 677 A 1 ATOM 5451 O OG . SER A 0 677 . -31.562 9.313 -2.389 1.00 33.26 677 A 1 ATOM 5452 N N . LEU A 0 678 . -33.771 6.345 -1.204 1.00 35.11 678 A 1 ATOM 5453 C CA . LEU A 0 678 . -34.786 5.311 -1.422 1.00 35.11 678 A 1 ATOM 5454 C C . LEU A 0 678 . -35.742 5.274 -0.214 1.00 35.11 678 A 1 ATOM 5455 C CB . LEU A 0 678 . -34.112 3.963 -1.740 1.00 35.11 678 A 1 ATOM 5456 O O . LEU A 0 678 . -35.584 4.487 0.713 1.00 35.11 678 A 1 ATOM 5457 C CG . LEU A 0 678 . -33.550 3.893 -3.175 1.00 35.11 678 A 1 ATOM 5458 C CD1 . LEU A 0 678 . -32.583 2.716 -3.301 1.00 35.11 678 A 1 ATOM 5459 C CD2 . LEU A 0 678 . -34.656 3.701 -4.220 1.00 35.11 678 A 1 ATOM 5460 N N . ASN A 0 679 . -36.708 6.196 -0.253 1.00 25.15 679 A 1 ATOM 5461 C CA . ASN A 0 679 . -37.975 6.273 0.484 1.00 25.15 679 A 1 ATOM 5462 C C . ASN A 0 679 . -38.278 5.149 1.499 1.00 25.15 679 A 1 ATOM 5463 C CB . ASN A 0 679 . -39.099 6.318 -0.573 1.00 25.15 679 A 1 ATOM 5464 O O . ASN A 0 679 . -38.723 4.069 1.116 1.00 25.15 679 A 1 ATOM 5465 C CG . ASN A 0 679 . -39.102 7.586 -1.405 1.00 25.15 679 A 1 ATOM 5466 N ND2 . ASN A 0 679 . -39.658 7.547 -2.592 1.00 25.15 679 A 1 ATOM 5467 O OD1 . ASN A 0 679 . -38.621 8.629 -1.001 1.00 25.15 679 A 1 ATOM 5468 N N . ASN A 0 680 . -38.172 5.467 2.796 1.00 28.18 680 A 1 ATOM 5469 C CA . ASN A 0 680 . -39.260 5.286 3.769 1.00 28.18 680 A 1 ATOM 5470 C C . ASN A 0 680 . -38.932 6.005 5.092 1.00 28.18 680 A 1 ATOM 5471 C CB . ASN A 0 680 . -39.592 3.793 4.001 1.00 28.18 680 A 1 ATOM 5472 O O . ASN A 0 680 . -37.885 5.790 5.702 1.00 28.18 680 A 1 ATOM 5473 C CG . ASN A 0 680 . -40.715 3.290 3.099 1.00 28.18 680 A 1 ATOM 5474 N ND2 . ASN A 0 680 . -40.822 1.997 2.907 1.00 28.18 680 A 1 ATOM 5475 O OD1 . ASN A 0 680 . -41.542 4.035 2.598 1.00 28.18 680 A 1 ATOM 5476 N N . GLU A 0 681 . -39.861 6.840 5.565 1.00 28.72 681 A 1 ATOM 5477 C CA . GLU A 0 681 . -39.758 7.669 6.782 1.00 28.72 681 A 1 ATOM 5478 C C . GLU A 0 681 . -39.652 6.876 8.106 1.00 28.72 681 A 1 ATOM 5479 C CB . GLU A 0 681 . -40.938 8.659 6.827 1.00 28.72 681 A 1 ATOM 5480 O O . GLU A 0 681 . -39.577 7.458 9.185 1.00 28.72 681 A 1 ATOM 5481 C CG . GLU A 0 681 . -40.780 9.811 5.825 1.00 28.72 681 A 1 ATOM 5482 C CD . GLU A 0 681 . -41.902 10.848 5.974 1.00 28.72 681 A 1 ATOM 5483 O OE1 . GLU A 0 681 . -41.567 12.054 6.027 1.00 28.72 681 A 1 ATOM 5484 O OE2 . GLU A 0 681 . -43.074 10.421 6.059 1.00 28.72 681 A 1 ATOM 5485 N N . SER A 0 682 . -39.562 5.547 8.049 1.00 31.95 682 A 1 ATOM 5486 C CA . SER A 0 682 . -39.311 4.659 9.195 1.00 31.95 682 A 1 ATOM 5487 C C . SER A 0 682 . -37.819 4.532 9.561 1.00 31.95 682 A 1 ATOM 5488 C CB . SER A 0 682 . -39.888 3.262 8.916 1.00 31.95 682 A 1 ATOM 5489 O O . SER A 0 682 . -37.479 3.951 10.588 1.00 31.95 682 A 1 ATOM 5490 O OG . SER A 0 682 . -40.940 3.289 7.964 1.00 31.95 682 A 1 ATOM 5491 N N . CYS A 0 683 . -36.913 5.080 8.746 1.00 28.82 683 A 1 ATOM 5492 C CA . CYS A 0 683 . -35.463 4.870 8.830 1.00 28.82 683 A 1 ATOM 5493 C C . CYS A 0 683 . -34.690 5.978 9.573 1.00 28.82 683 A 1 ATOM 5494 C CB . CYS A 0 683 . -34.938 4.598 7.412 1.00 28.82 683 A 1 ATOM 5495 O O . CYS A 0 683 . -33.566 6.315 9.208 1.00 28.82 683 A 1 ATOM 5496 S SG . CYS A 0 683 . -35.184 2.842 7.024 1.00 28.82 683 A 1 ATOM 5497 N N . ARG A 0 684 . -35.240 6.550 10.655 1.00 28.55 684 A 1 ATOM 5498 C CA . ARG A 0 684 . -34.467 7.500 11.489 1.00 28.55 684 A 1 ATOM 5499 C C . ARG A 0 684 . -33.416 6.831 12.394 1.00 28.55 684 A 1 ATOM 5500 C CB . ARG A 0 684 . -35.377 8.511 12.210 1.00 28.55 684 A 1 ATOM 5501 O O . ARG A 0 684 . -32.612 7.543 12.982 1.00 28.55 684 A 1 ATOM 5502 C CG . ARG A 0 684 . -35.934 9.550 11.219 1.00 28.55 684 A 1 ATOM 5503 C CD . ARG A 0 684 . -36.635 10.706 11.944 1.00 28.55 684 A 1 ATOM 5504 N NE . ARG A 0 684 . -37.182 11.691 10.988 1.00 28.55 684 A 1 ATOM 5505 N NH1 . ARG A 0 684 . -37.764 13.314 12.506 1.00 28.55 684 A 1 ATOM 5506 N NH2 . ARG A 0 684 . -38.207 13.621 10.339 1.00 28.55 684 A 1 ATOM 5507 C CZ . ARG A 0 684 . -37.710 12.868 11.281 1.00 28.55 684 A 1 ATOM 5508 N N . LEU A 0 685 . -33.353 5.494 12.441 1.00 31.23 685 A 1 ATOM 5509 C CA . LEU A 0 685 . -32.323 4.734 13.177 1.00 31.23 685 A 1 ATOM 5510 C C . LEU A 0 685 . -31.751 3.504 12.424 1.00 31.23 685 A 1 ATOM 5511 C CB . LEU A 0 685 . -32.863 4.363 14.581 1.00 31.23 685 A 1 ATOM 5512 O O . LEU A 0 685 . -30.995 2.727 12.997 1.00 31.23 685 A 1 ATOM 5513 C CG . LEU A 0 685 . -32.059 4.999 15.738 1.00 31.23 685 A 1 ATOM 5514 C CD1 . LEU A 0 685 . -32.710 6.291 16.241 1.00 31.23 685 A 1 ATOM 5515 C CD2 . LEU A 0 685 . -31.967 4.038 16.921 1.00 31.23 685 A 1 ATOM 5516 N N . VAL A 0 686 . -32.072 3.320 11.138 1.00 29.04 686 A 1 ATOM 5517 C CA . VAL A 0 686 . -31.672 2.166 10.303 1.00 29.04 686 A 1 ATOM 5518 C C . VAL A 0 686 . -31.381 2.717 8.901 1.00 29.04 686 A 1 ATOM 5519 C CB . VAL A 0 686 . -32.830 1.133 10.231 1.00 29.04 686 A 1 ATOM 5520 O O . VAL A 0 686 . -32.248 3.348 8.330 1.00 29.04 686 A 1 ATOM 5521 C CG1 . VAL A 0 686 . -32.401 -0.144 9.500 1.00 29.04 686 A 1 ATOM 5522 C CG2 . VAL A 0 686 . -33.362 0.718 11.612 1.00 29.04 686 A 1 ATOM 5523 N N . SER A 0 687 . -30.230 2.610 8.247 1.00 37.37 687 A 1 ATOM 5524 C CA . SER A 0 687 . -28.968 1.955 8.544 1.00 37.37 687 A 1 ATOM 5525 C C . SER A 0 687 . -27.860 2.803 7.906 1.00 37.37 687 A 1 ATOM 5526 C CB . SER A 0 687 . -28.971 0.534 7.956 1.00 37.37 687 A 1 ATOM 5527 O O . SER A 0 687 . -27.819 3.008 6.694 1.00 37.37 687 A 1 ATOM 5528 O OG . SER A 0 687 . -29.372 0.512 6.599 1.00 37.37 687 A 1 ATOM 5529 N N . ARG A 0 688 . -26.934 3.303 8.728 1.00 51.16 688 A 1 ATOM 5530 C CA . ARG A 0 688 . -25.569 3.575 8.271 1.00 51.16 688 A 1 ATOM 5531 C C . ARG A 0 688 . -25.011 2.194 7.926 1.00 51.16 688 A 1 ATOM 5532 C CB . ARG A 0 688 . -24.769 4.257 9.405 1.00 51.16 688 A 1 ATOM 5533 O O . ARG A 0 688 . -24.617 1.479 8.841 1.00 51.16 688 A 1 ATOM 5534 C CG . ARG A 0 688 . -25.242 5.683 9.736 1.00 51.16 688 A 1 ATOM 5535 C CD . ARG A 0 688 . -24.560 6.203 11.013 1.00 51.16 688 A 1 ATOM 5536 N NE . ARG A 0 688 . -25.022 7.559 11.383 1.00 51.16 688 A 1 ATOM 5537 N NH1 . ARG A 0 688 . -23.584 7.940 13.155 1.00 51.16 688 A 1 ATOM 5538 N NH2 . ARG A 0 688 . -25.063 9.483 12.611 1.00 51.16 688 A 1 ATOM 5539 C CZ . ARG A 0 688 . -24.550 8.309 12.372 1.00 51.16 688 A 1 ATOM 5540 N N . ILE A 0 689 . -25.139 1.745 6.672 1.00 60.13 689 A 1 ATOM 5541 C CA . ILE A 0 689 . -24.724 0.393 6.265 1.00 60.13 689 A 1 ATOM 5542 C C . ILE A 0 689 . -23.231 0.255 6.573 1.00 60.13 689 A 1 ATOM 5543 C CB . ILE A 0 689 . -25.056 0.095 4.779 1.00 60.13 689 A 1 ATOM 5544 O O . ILE A 0 689 . -22.381 0.781 5.858 1.00 60.13 689 A 1 ATOM 5545 C CG1 . ILE A 0 689 . -26.588 0.123 4.555 1.00 60.13 689 A 1 ATOM 5546 C CG2 . ILE A 0 689 . -24.478 -1.272 4.353 1.00 60.13 689 A 1 ATOM 5547 C CD1 . ILE A 0 689 . -27.023 -0.048 3.093 1.00 60.13 689 A 1 ATOM 5548 N N . LYS A 0 690 . -22.919 -0.418 7.682 1.00 75.56 690 A 1 ATOM 5549 C CA . LYS A 0 690 . -21.563 -0.814 8.044 1.00 75.56 690 A 1 ATOM 5550 C C . LYS A 0 690 . -21.262 -2.091 7.279 1.00 75.56 690 A 1 ATOM 5551 C CB . LYS A 0 690 . -21.444 -1.021 9.559 1.00 75.56 690 A 1 ATOM 5552 O O . LYS A 0 690 . -21.874 -3.129 7.528 1.00 75.56 690 A 1 ATOM 5553 C CG . LYS A 0 690 . -21.539 0.291 10.350 1.00 75.56 690 A 1 ATOM 5554 C CD . LYS A 0 690 . -21.497 -0.014 11.848 1.00 75.56 690 A 1 ATOM 5555 C CE . LYS A 0 690 . -21.799 1.234 12.672 1.00 75.56 690 A 1 ATOM 5556 N NZ . LYS A 0 690 . -21.951 0.903 14.104 1.00 75.56 690 A 1 ATOM 5557 N N . TYR A 0 691 . -20.340 -2.012 6.330 1.00 76.01 691 A 1 ATOM 5558 C CA . TYR A 0 691 . -19.898 -3.174 5.569 1.00 76.01 691 A 1 ATOM 5559 C C . TYR A 0 691 . -19.177 -4.144 6.506 1.00 76.01 691 A 1 ATOM 5560 C CB . TYR A 0 691 . -19.000 -2.708 4.419 1.00 76.01 691 A 1 ATOM 5561 O O . TYR A 0 691 . -18.084 -3.842 6.989 1.00 76.01 691 A 1 ATOM 5562 C CG . TYR A 0 691 . -19.752 -1.927 3.363 1.00 76.01 691 A 1 ATOM 5563 C CD1 . TYR A 0 691 . -20.475 -2.611 2.365 1.00 76.01 691 A 1 ATOM 5564 C CD2 . TYR A 0 691 . -19.750 -0.518 3.393 1.00 76.01 691 A 1 ATOM 5565 C CE1 . TYR A 0 691 . -21.197 -1.885 1.399 1.00 76.01 691 A 1 ATOM 5566 C CE2 . TYR A 0 691 . -20.466 0.209 2.424 1.00 76.01 691 A 1 ATOM 5567 O OH . TYR A 0 691 . -21.883 0.216 0.483 1.00 76.01 691 A 1 ATOM 5568 C CZ . TYR A 0 691 . -21.192 -0.475 1.425 1.00 76.01 691 A 1 ATOM 5569 N N . ARG A 0 692 . -19.788 -5.304 6.771 1.00 82.72 692 A 1 ATOM 5570 C CA . ARG A 0 692 . -19.173 -6.388 7.544 1.00 82.72 692 A 1 ATOM 5571 C C . ARG A 0 692 . -18.634 -7.463 6.606 1.00 82.72 692 A 1 ATOM 5572 C CB . ARG A 0 692 . -20.155 -6.990 8.557 1.00 82.72 692 A 1 ATOM 5573 O O . ARG A 0 692 . -19.316 -7.799 5.637 1.00 82.72 692 A 1 ATOM 5574 C CG . ARG A 0 692 . -20.465 -5.992 9.676 1.00 82.72 692 A 1 ATOM 5575 C CD . ARG A 0 692 . -21.291 -6.659 10.774 1.00 82.72 692 A 1 ATOM 5576 N NE . ARG A 0 692 . -21.614 -5.693 11.834 1.00 82.72 692 A 1 ATOM 5577 N NH1 . ARG A 0 692 . -22.384 -7.178 13.413 1.00 82.72 692 A 1 ATOM 5578 N NH2 . ARG A 0 692 . -22.419 -4.995 13.820 1.00 82.72 692 A 1 ATOM 5579 C CZ . ARG A 0 692 . -22.145 -5.962 13.005 1.00 82.72 692 A 1 ATOM 5580 N N . PRO A 0 693 . -17.443 -8.014 6.878 1.00 85.22 693 A 1 ATOM 5581 C CA . PRO A 0 693 . -16.934 -9.138 6.111 1.00 85.22 693 A 1 ATOM 5582 C C . PRO A 0 693 . -17.863 -10.354 6.280 1.00 85.22 693 A 1 ATOM 5583 C CB . PRO A 0 693 . -15.533 -9.404 6.663 1.00 85.22 693 A 1 ATOM 5584 O O . PRO A 0 693 . -18.218 -10.711 7.408 1.00 85.22 693 A 1 ATOM 5585 C CG . PRO A 0 693 . -15.655 -8.942 8.112 1.00 85.22 693 A 1 ATOM 5586 C CD . PRO A 0 693 . -16.561 -7.723 8.002 1.00 85.22 693 A 1 ATOM 5587 N N . PRO A 0 694 . -18.277 -11.013 5.189 1.00 88.68 694 A 1 ATOM 5588 C CA . PRO A 0 694 . -19.044 -12.246 5.281 1.00 88.68 694 A 1 ATOM 5589 C C . PRO A 0 694 . -18.160 -13.396 5.787 1.00 88.68 694 A 1 ATOM 5590 C CB . PRO A 0 694 . -19.571 -12.477 3.866 1.00 88.68 694 A 1 ATOM 5591 O O . PRO A 0 694 . -16.964 -13.444 5.527 1.00 88.68 694 A 1 ATOM 5592 C CG . PRO A 0 694 . -18.489 -11.850 2.983 1.00 88.68 694 A 1 ATOM 5593 C CD . PRO A 0 694 . -18.018 -10.657 3.801 1.00 88.68 694 A 1 ATOM 5594 N N . ASN A 0 695 . -18.743 -14.399 6.450 1.00 84.39 695 A 1 ATOM 5595 C CA . ASN A 0 695 . -17.971 -15.487 7.077 1.00 84.39 695 A 1 ATOM 5596 C C . ASN A 0 695 . -17.001 -16.226 6.138 1.00 84.39 695 A 1 ATOM 5597 C CB . ASN A 0 695 . -18.955 -16.501 7.692 1.00 84.39 695 A 1 ATOM 5598 O O . ASN A 0 695 . -15.988 -16.747 6.612 1.00 84.39 695 A 1 ATOM 5599 C CG . ASN A 0 695 . -19.478 -16.065 9.045 1.00 84.39 695 A 1 ATOM 5600 N ND2 . ASN A 0 695 . -20.600 -16.587 9.475 1.00 84.39 695 A 1 ATOM 5601 O OD1 . ASN A 0 695 . -18.862 -15.286 9.745 1.00 84.39 695 A 1 ATOM 5602 N N . TRP A 0 696 . -17.315 -16.294 4.840 1.00 88.13 696 A 1 ATOM 5603 C CA . TRP A 0 696 . -16.476 -16.939 3.832 1.00 88.13 696 A 1 ATOM 5604 C C . TRP A 0 696 . -15.199 -16.148 3.520 1.00 88.13 696 A 1 ATOM 5605 C CB . TRP A 0 696 . -17.303 -17.176 2.558 1.00 88.13 696 A 1 ATOM 5606 O O . TRP A 0 696 . -14.202 -16.758 3.135 1.00 88.13 696 A 1 ATOM 5607 C CG . TRP A 0 696 . -17.758 -15.945 1.827 1.00 88.13 696 A 1 ATOM 5608 C CD1 . TRP A 0 696 . -19.001 -15.411 1.861 1.00 88.13 696 A 1 ATOM 5609 C CD2 . TRP A 0 696 . -16.991 -15.095 0.913 1.00 88.13 696 A 1 ATOM 5610 C CE2 . TRP A 0 696 . -17.827 -14.023 0.482 1.00 88.13 696 A 1 ATOM 5611 C CE3 . TRP A 0 696 . -15.677 -15.124 0.396 1.00 88.13 696 A 1 ATOM 5612 N NE1 . TRP A 0 696 . -19.046 -14.284 1.061 1.00 88.13 696 A 1 ATOM 5613 C CH2 . TRP A 0 696 . -16.060 -13.045 -0.842 1.00 88.13 696 A 1 ATOM 5614 C CZ2 . TRP A 0 696 . -17.377 -13.002 -0.364 1.00 88.13 696 A 1 ATOM 5615 C CZ3 . TRP A 0 696 . -15.225 -14.114 -0.474 1.00 88.13 696 A 1 ATOM 5616 N N . SER A 0 697 . -15.195 -14.821 3.709 1.00 87.17 697 A 1 ATOM 5617 C CA . SER A 0 697 . -14.061 -13.972 3.332 1.00 87.17 697 A 1 ATOM 5618 C C . SER A 0 697 . -12.833 -14.185 4.211 1.00 87.17 697 A 1 ATOM 5619 C CB . SER A 0 697 . -14.433 -12.492 3.337 1.00 87.17 697 A 1 ATOM 5620 O O . SER A 0 697 . -11.723 -13.915 3.770 1.00 87.17 697 A 1 ATOM 5621 O OG . SER A 0 697 . -14.635 -12.020 4.649 1.00 87.17 697 A 1 ATOM 5622 N N . ARG A 0 698 . -12.999 -14.748 5.414 1.00 81.13 698 A 1 ATOM 5623 C CA . ARG A 0 698 . -11.895 -15.101 6.326 1.00 81.13 698 A 1 ATOM 5624 C C . ARG A 0 698 . -10.875 -16.059 5.711 1.00 81.13 698 A 1 ATOM 5625 C CB . ARG A 0 698 . -12.463 -15.753 7.591 1.00 81.13 698 A 1 ATOM 5626 O O . ARG A 0 698 . -9.723 -16.079 6.120 1.00 81.13 698 A 1 ATOM 5627 C CG . ARG A 0 698 . -13.301 -14.788 8.438 1.00 81.13 698 A 1 ATOM 5628 C CD . ARG A 0 698 . -13.759 -15.484 9.724 1.00 81.13 698 A 1 ATOM 5629 N NE . ARG A 0 698 . -14.730 -16.559 9.444 1.00 81.13 698 A 1 ATOM 5630 N NH1 . ARG A 0 698 . -14.458 -17.778 11.395 1.00 81.13 698 A 1 ATOM 5631 N NH2 . ARG A 0 698 . -16.063 -18.312 9.974 1.00 81.13 698 A 1 ATOM 5632 C CZ . ARG A 0 698 . -15.062 -17.537 10.271 1.00 81.13 698 A 1 ATOM 5633 N N . LYS A 0 699 . -11.298 -16.861 4.729 1.00 78.39 699 A 1 ATOM 5634 C CA . LYS A 0 699 . -10.429 -17.811 4.022 1.00 78.39 699 A 1 ATOM 5635 C C . LYS A 0 699 . -9.714 -17.189 2.822 1.00 78.39 699 A 1 ATOM 5636 C CB . LYS A 0 699 . -11.229 -19.056 3.617 1.00 78.39 699 A 1 ATOM 5637 O O . LYS A 0 699 . -8.951 -17.893 2.162 1.00 78.39 699 A 1 ATOM 5638 C CG . LYS A 0 699 . -11.789 -19.799 4.837 1.00 78.39 699 A 1 ATOM 5639 C CD . LYS A 0 699 . -12.464 -21.106 4.411 1.00 78.39 699 A 1 ATOM 5640 C CE . LYS A 0 699 . -13.014 -21.813 5.653 1.00 78.39 699 A 1 ATOM 5641 N NZ . LYS A 0 699 . -13.607 -23.131 5.319 1.00 78.39 699 A 1 ATOM 5642 N N . LEU A 0 700 . -9.973 -15.915 2.508 1.00 82.75 700 A 1 ATOM 5643 C CA . LEU A 0 700 . -9.315 -15.244 1.394 1.00 82.75 700 A 1 ATOM 5644 C C . LEU A 0 700 . -7.822 -15.117 1.661 1.00 82.75 700 A 1 ATOM 5645 C CB . LEU A 0 700 . -9.936 -13.868 1.103 1.00 82.75 700 A 1 ATOM 5646 O O . LEU A 0 700 . -7.385 -14.699 2.730 1.00 82.75 700 A 1 ATOM 5647 C CG . LEU A 0 700 . -11.331 -13.938 0.464 1.00 82.75 700 A 1 ATOM 5648 C CD1 . LEU A 0 700 . -11.919 -12.527 0.389 1.00 82.75 700 A 1 ATOM 5649 C CD2 . LEU A 0 700 . -11.257 -14.531 -0.946 1.00 82.75 700 A 1 ATOM 5650 N N . ARG A 0 701 . -7.047 -15.480 0.645 1.00 76.04 701 A 1 ATOM 5651 C CA . ARG A 0 701 . -5.593 -15.404 0.634 1.00 76.04 701 A 1 ATOM 5652 C C . ARG A 0 701 . -5.182 -14.489 -0.500 1.00 76.04 701 A 1 ATOM 5653 C CB . ARG A 0 701 . -5.003 -16.808 0.465 1.00 76.04 701 A 1 ATOM 5654 O O . ARG A 0 701 . -5.649 -14.668 -1.620 1.00 76.04 701 A 1 ATOM 5655 C CG . ARG A 0 701 . -5.274 -17.678 1.700 1.00 76.04 701 A 1 ATOM 5656 C CD . ARG A 0 701 . -4.444 -18.959 1.628 1.00 76.04 701 A 1 ATOM 5657 N NE . ARG A 0 701 . -4.676 -19.809 2.808 1.00 76.04 701 A 1 ATOM 5658 N NH1 . ARG A 0 701 . -3.087 -21.394 2.336 1.00 76.04 701 A 1 ATOM 5659 N NH2 . ARG A 0 701 . -4.314 -21.579 4.193 1.00 76.04 701 A 1 ATOM 5660 C CZ . ARG A 0 701 . -4.028 -20.920 3.105 1.00 76.04 701 A 1 ATOM 5661 N N . VAL A 0 702 . -4.307 -13.540 -0.199 1.00 76.82 702 A 1 ATOM 5662 C CA . VAL A 0 702 . -3.747 -12.618 -1.185 1.00 76.82 702 A 1 ATOM 5663 C C . VAL A 0 702 . -2.234 -12.833 -1.222 1.00 76.82 702 A 1 ATOM 5664 C CB . VAL A 0 702 . -4.133 -11.160 -0.878 1.00 76.82 702 A 1 ATOM 5665 O O . VAL A 0 702 . -1.560 -12.782 -0.192 1.00 76.82 702 A 1 ATOM 5666 C CG1 . VAL A 0 702 . -3.857 -10.288 -2.100 1.00 76.82 702 A 1 ATOM 5667 C CG2 . VAL A 0 702 . -5.622 -10.976 -0.537 1.00 76.82 702 A 1 ATOM 5668 N N . SER A 0 703 . -1.707 -13.110 -2.410 1.00 69.28 703 A 1 ATOM 5669 C CA . SER A 0 703 . -0.290 -13.325 -2.698 1.00 69.28 703 A 1 ATOM 5670 C C . SER A 0 703 . 0.266 -12.211 -3.594 1.00 69.28 703 A 1 ATOM 5671 C CB . SER A 0 703 . -0.100 -14.717 -3.325 1.00 69.28 703 A 1 ATOM 5672 O O . SER A 0 703 . -0.459 -11.356 -4.098 1.00 69.28 703 A 1 ATOM 5673 O OG . SER A 0 703 . -0.415 -14.709 -4.706 1.00 69.28 703 A 1 ATOM 5674 N N . CYS A 0 704 . 1.577 -12.209 -3.838 1.00 58.41 704 A 1 ATOM 5675 C CA . CYS A 0 704 . 2.194 -11.255 -4.767 1.00 58.41 704 A 1 ATOM 5676 C C . CYS A 0 704 . 1.710 -11.402 -6.224 1.00 58.41 704 A 1 ATOM 5677 C CB . CYS A 0 704 . 3.717 -11.410 -4.692 1.00 58.41 704 A 1 ATOM 5678 O O . CYS A 0 704 . 1.964 -10.512 -7.038 1.00 58.41 704 A 1 ATOM 5679 S SG . CYS A 0 704 . 4.322 -11.007 -3.026 1.00 58.41 704 A 1 ATOM 5680 N N . SER A 0 705 . 1.055 -12.516 -6.572 1.00 57.31 705 A 1 ATOM 5681 C CA . SER A 0 705 . 0.474 -12.722 -7.900 1.00 57.31 705 A 1 ATOM 5682 C C . SER A 0 705 . -0.953 -12.178 -8.021 1.00 57.31 705 A 1 ATOM 5683 C CB . SER A 0 705 . 0.514 -14.212 -8.276 1.00 57.31 705 A 1 ATOM 5684 O O . SER A 0 705 . -1.437 -12.057 -9.147 1.00 57.31 705 A 1 ATOM 5685 O OG . SER A 0 705 . -0.584 -14.913 -7.727 1.00 57.31 705 A 1 ATOM 5686 N N . SER A 0 706 . -1.627 -11.908 -6.893 1.00 47.25 706 A 1 ATOM 5687 C CA . SER A 0 706 . -3.065 -11.607 -6.816 1.00 47.25 706 A 1 ATOM 5688 C C . SER A 0 706 . -3.427 -10.153 -6.697 1.00 47.25 706 A 1 ATOM 5689 C CB . SER A 0 706 . -3.748 -12.405 -5.713 1.00 47.25 706 A 1 ATOM 5690 O O . SER A 0 706 . -2.733 -9.417 -5.964 1.00 47.25 706 A 1 ATOM 5691 O OG . SER A 0 706 . -3.136 -12.017 -4.522 1.00 47.25 706 A 1 ATOM 5692 O OXT . SER A 0 706 . -4.469 -9.869 -7.315 1.00 47.25 706 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 83.37 # loop_ _atom_type.symbol C N O S #