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 PHE 0 3 TYR 0 4 THR 0 5 PRO 0 6 GLU 0 7 GLU 0 8 ILE 0 9 GLU 0 10 ALA 0 11 VAL 0 12 ASN 0 13 VAL 0 14 PRO 0 15 ASN 0 16 ILE 0 17 GLN 0 18 ASN 0 19 LEU 0 20 LEU 0 21 GLN 0 22 LEU 0 23 ASP 0 24 PRO 0 25 TRP 0 26 LEU 0 27 GLU 0 28 PRO 0 29 TYR 0 30 LYS 0 31 HIS 0 32 GLU 0 33 ILE 0 34 LYS 0 35 ARG 0 36 ARG 0 37 TYR 0 38 LYS 0 39 CYS 0 40 PHE 0 41 LEU 0 42 ASP 0 43 HIS 0 44 MET 0 45 LYS 0 46 TRP 0 47 ILE 0 48 ASN 0 49 ASP 0 50 VAL 0 51 CYS 0 52 GLY 0 53 LEU 0 54 GLU 0 55 GLU 0 56 PHE 0 57 THR 0 58 GLN 0 59 GLY 0 60 TYR 0 61 LYS 0 62 GLU 0 63 PHE 0 64 GLY 0 65 VAL 0 66 HIS 0 67 VAL 0 68 ARG 0 69 ASP 0 70 ASP 0 71 GLY 0 72 SER 0 73 ILE 0 74 TYR 0 75 CYS 0 76 LYS 0 77 GLU 0 78 TRP 0 79 ALA 0 80 PRO 0 81 GLY 0 82 ALA 0 83 LYS 0 84 GLU 0 85 MET 0 86 TYR 0 87 LEU 0 88 ARG 0 89 GLY 0 90 ASP 0 91 PHE 0 92 ASN 0 93 ASP 0 94 TRP 0 95 GLN 0 96 GLU 0 97 PHE 0 98 THR 0 99 HIS 0 100 PRO 0 101 PHE 0 102 LYS 0 103 ASN 0 104 VAL 0 105 GLY 0 106 PHE 0 107 GLY 0 108 LYS 0 109 TRP 0 110 GLU 0 111 LEU 0 112 THR 0 113 ILE 0 114 PRO 0 115 SER 0 116 ALA 0 117 ASN 0 118 GLY 0 119 SER 0 120 PRO 0 121 VAL 0 122 ILE 0 123 ASN 0 124 HIS 0 125 LEU 0 126 SER 0 127 LYS 0 128 ILE 0 129 LYS 0 130 LEU 0 131 LEU 0 132 VAL 0 133 VAL 0 134 ALA 0 135 GLN 0 136 ASP 0 137 GLY 0 138 ARG 0 139 ARG 0 140 LEU 0 141 ASP 0 142 ARG 0 143 LEU 0 144 SER 0 145 PRO 0 146 TRP 0 147 ALA 0 148 PRO 0 149 TYR 0 150 VAL 0 151 LYS 0 152 CYS 0 153 PHE 0 154 GLY 0 155 GLY 0 156 ASN 0 157 ILE 0 158 ILE 0 159 TYR 0 160 ASP 0 161 GLN 0 162 LEU 0 163 LEU 0 164 TYR 0 165 ASN 0 166 PRO 0 167 PRO 0 168 GLU 0 169 ARG 0 170 TYR 0 171 GLN 0 172 LEU 0 173 LYS 0 174 TYR 0 175 PRO 0 176 HIS 0 177 PRO 0 178 PRO 0 179 ARG 0 180 PRO 0 181 LYS 0 182 SER 0 183 LEU 0 184 ARG 0 185 ILE 0 186 TYR 0 187 GLU 0 188 CYS 0 189 HIS 0 190 ILE 0 191 GLY 0 192 ILE 0 193 SER 0 194 SER 0 195 SER 0 196 GLU 0 197 PRO 0 198 VAL 0 199 VAL 0 200 ALA 0 201 SER 0 202 TYR 0 203 SER 0 204 HIS 0 205 PHE 0 206 LYS 0 207 ASP 0 208 ASN 0 209 ILE 0 210 LEU 0 211 PRO 0 212 ARG 0 213 ILE 0 214 LYS 0 215 ASP 0 216 LEU 0 217 GLY 0 218 TYR 0 219 ASN 0 220 ALA 0 221 ILE 0 222 GLN 0 223 ILE 0 224 MET 0 225 ALA 0 226 LEU 0 227 MET 0 228 GLU 0 229 HIS 0 230 ALA 0 231 TYR 0 232 TYR 0 233 ALA 0 234 SER 0 235 PHE 0 236 GLY 0 237 TYR 0 238 GLN 0 239 VAL 0 240 THR 0 241 SER 0 242 PHE 0 243 PHE 0 244 ALA 0 245 ALA 0 246 SER 0 247 SER 0 248 ARG 0 249 PHE 0 250 GLY 0 251 THR 0 252 PRO 0 253 GLU 0 254 GLU 0 255 LEU 0 256 ARG 0 257 ALA 0 258 MET 0 259 VAL 0 260 ASP 0 261 GLU 0 262 ALA 0 263 HIS 0 264 ARG 0 265 LEU 0 266 GLY 0 267 ILE 0 268 VAL 0 269 VAL 0 270 LEU 0 271 LEU 0 272 ASP 0 273 VAL 0 274 VAL 0 275 HIS 0 276 SER 0 277 HIS 0 278 ALA 0 279 SER 0 280 LYS 0 281 ASN 0 282 THR 0 283 ASN 0 284 ASP 0 285 GLY 0 286 LEU 0 287 ASN 0 288 GLN 0 289 PHE 0 290 ASP 0 291 GLY 0 292 THR 0 293 ASN 0 294 ALA 0 295 CYS 0 296 TYR 0 297 PHE 0 298 HIS 0 299 ASP 0 300 LEU 0 301 GLY 0 302 ARG 0 303 GLY 0 304 THR 0 305 HIS 0 306 GLU 0 307 LEU 0 308 TRP 0 309 ASP 0 310 SER 0 311 ARG 0 312 LEU 0 313 PHE 0 314 ASN 0 315 TYR 0 316 THR 0 317 GLU 0 318 LEU 0 319 GLU 0 320 VAL 0 321 LEU 0 322 ARG 0 323 PHE 0 324 LEU 0 325 MET 0 326 SER 0 327 ASN 0 328 LEU 0 329 ARG 0 330 TRP 0 331 TRP 0 332 ILE 0 333 GLU 0 334 GLU 0 335 TYR 0 336 GLY 0 337 PHE 0 338 ASP 0 339 GLY 0 340 PHE 0 341 ARG 0 342 PHE 0 343 ASP 0 344 GLY 0 345 VAL 0 346 MET 0 347 SER 0 348 MET 0 349 LEU 0 350 TYR 0 351 HIS 0 352 HIS 0 353 HIS 0 354 GLY 0 355 LEU 0 356 MET 0 357 THR 0 358 ASN 0 359 PHE 0 360 SER 0 361 GLY 0 362 HIS 0 363 TYR 0 364 GLY 0 365 GLU 0 366 TYR 0 367 PHE 0 368 GLY 0 369 LEU 0 370 SER 0 371 VAL 0 372 ASP 0 373 THR 0 374 GLU 0 375 SER 0 376 PHE 0 377 THR 0 378 TYR 0 379 LEU 0 380 MET 0 381 LEU 0 382 ALA 0 383 ASN 0 384 HIS 0 385 PHE 0 386 LEU 0 387 HIS 0 388 GLU 0 389 LYS 0 390 TYR 0 391 PRO 0 392 PHE 0 393 ILE 0 394 ILE 0 395 THR 0 396 ILE 0 397 ALA 0 398 GLU 0 399 GLU 0 400 VAL 0 401 SER 0 402 GLY 0 403 MET 0 404 PRO 0 405 THR 0 406 LEU 0 407 CYS 0 408 ARG 0 409 PRO 0 410 VAL 0 411 SER 0 412 GLU 0 413 GLY 0 414 GLY 0 415 GLY 0 416 GLY 0 417 PHE 0 418 ASP 0 419 TYR 0 420 ARG 0 421 LEU 0 422 ALA 0 423 MET 0 424 ALA 0 425 ILE 0 426 PRO 0 427 ASP 0 428 LYS 0 429 TRP 0 430 ILE 0 431 GLU 0 432 LEU 0 433 LEU 0 434 LYS 0 435 LYS 0 436 TYR 0 437 LYS 0 438 ASP 0 439 GLU 0 440 ASP 0 441 TRP 0 442 ASN 0 443 MET 0 444 GLY 0 445 ASN 0 446 LEU 0 447 VAL 0 448 HIS 0 449 THR 0 450 LEU 0 451 THR 0 452 ASN 0 453 ARG 0 454 ARG 0 455 TYR 0 456 GLY 0 457 GLU 0 458 PRO 0 459 ASN 0 460 ILE 0 461 ALA 0 462 TYR 0 463 THR 0 464 GLU 0 465 CYS 0 466 HIS 0 467 ASP 0 468 GLN 0 469 ALA 0 470 LEU 0 471 VAL 0 472 GLY 0 473 ASP 0 474 LYS 0 475 THR 0 476 LEU 0 477 SER 0 478 PHE 0 479 TRP 0 480 LEU 0 481 MET 0 482 ASP 0 483 LYS 0 484 GLU 0 485 MET 0 486 TYR 0 487 PHE 0 488 SER 0 489 MET 0 490 SER 0 491 THR 0 492 LEU 0 493 SER 0 494 PRO 0 495 PRO 0 496 ASN 0 497 LEU 0 498 ILE 0 499 ILE 0 500 ASP 0 501 ARG 0 502 GLY 0 503 ILE 0 504 ALA 0 505 LEU 0 506 HIS 0 507 LYS 0 508 LEU 0 509 ILE 0 510 ARG 0 511 PHE 0 512 ILE 0 513 THR 0 514 HIS 0 515 THR 0 516 LEU 0 517 GLY 0 518 GLY 0 519 GLU 0 520 GLY 0 521 TYR 0 522 LEU 0 523 ASN 0 524 PHE 0 525 MET 0 526 GLY 0 527 ASN 0 528 GLU 0 529 PHE 0 530 GLY 0 531 HIS 0 532 PRO 0 533 GLU 0 534 TRP 0 535 LEU 0 536 ASP 0 537 PHE 0 538 PRO 0 539 ARG 0 540 ALA 0 541 GLY 0 542 ASN 0 543 ASN 0 544 SER 0 545 SER 0 546 TYR 0 547 HIS 0 548 TYR 0 549 ALA 0 550 ARG 0 551 ARG 0 552 GLN 0 553 TRP 0 554 ASN 0 555 LEU 0 556 VAL 0 557 ASP 0 558 ASP 0 559 PRO 0 560 LEU 0 561 LEU 0 562 ARG 0 563 TYR 0 564 LYS 0 565 TYR 0 566 LEU 0 567 ASN 0 568 ASN 0 569 PHE 0 570 ASP 0 571 ARG 0 572 ALA 0 573 MET 0 574 GLN 0 575 HIS 0 576 LEU 0 577 GLU 0 578 GLU 0 579 ARG 0 580 TYR 0 581 GLY 0 582 TRP 0 583 LEU 0 584 ALA 0 585 ALA 0 586 PRO 0 587 GLN 0 588 ALA 0 589 TYR 0 590 VAL 0 591 SER 0 592 ARG 0 593 LYS 0 594 ASN 0 595 GLU 0 596 GLY 0 597 ASP 0 598 LYS 0 599 VAL 0 600 ILE 0 601 ALA 0 602 PHE 0 603 GLU 0 604 ARG 0 605 ALA 0 606 GLY 0 607 VAL 0 608 LEU 0 609 PHE 0 610 VAL 0 611 PHE 0 612 ASN 0 613 PHE 0 614 HIS 0 615 PRO 0 616 THR 0 617 GLN 0 618 SER 0 619 PHE 0 620 THR 0 621 ASP 0 622 TYR 0 623 LYS 0 624 ILE 0 625 GLY 0 626 VAL 0 627 GLU 0 628 THR 0 629 PRO 0 630 GLY 0 631 GLN 0 632 TYR 0 633 HIS 0 634 ILE 0 635 VAL 0 636 LEU 0 637 ASP 0 638 SER 0 639 ASP 0 640 GLN 0 641 GLU 0 642 GLU 0 643 PHE 0 644 GLY 0 645 GLY 0 646 PHE 0 647 LYS 0 648 ARG 0 649 ILE 0 650 ASP 0 651 GLN 0 652 SER 0 653 VAL 0 654 ASP 0 655 VAL 0 656 PHE 0 657 THR 0 658 ARG 0 659 ASN 0 660 GLU 0 661 PRO 0 662 TRP 0 663 ASP 0 664 ASN 0 665 ARG 0 666 ARG 0 667 ASN 0 668 CYS 0 669 VAL 0 670 PHE 0 671 LEU 0 672 TYR 0 673 LEU 0 674 PRO 0 675 SER 0 676 ARG 0 677 THR 0 678 CYS 0 679 MET 0 680 ALA 0 681 LEU 0 682 ALA 0 683 LEU 0 684 GLN # 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 . -2.109 -11.606 -28.101 1.00 59.14 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.872 -12.956 -28.663 1.00 59.14 1 A 1 ATOM 3 C C . MET A 0 1 . -3.225 -13.586 -28.952 1.00 59.14 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.064 -13.837 -27.697 1.00 59.14 1 A 1 ATOM 5 O O . MET A 0 1 . -4.102 -13.486 -28.102 1.00 59.14 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.348 -13.286 -27.460 1.00 59.14 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.331 -14.269 -26.307 1.00 59.14 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.404 -13.000 -25.583 1.00 59.14 1 A 1 ATOM 9 N N . PHE A 0 2 . -3.427 -14.151 -30.142 1.00 79.33 2 A 1 ATOM 10 C CA . PHE A 0 2 . -4.650 -14.887 -30.476 1.00 79.33 2 A 1 ATOM 11 C C . PHE A 0 2 . -4.336 -16.372 -30.352 1.00 79.33 2 A 1 ATOM 12 C CB . PHE A 0 2 . -5.127 -14.533 -31.893 1.00 79.33 2 A 1 ATOM 13 O O . PHE A 0 2 . -3.493 -16.859 -31.099 1.00 79.33 2 A 1 ATOM 14 C CG . PHE A 0 2 . -5.537 -13.085 -32.061 1.00 79.33 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -6.774 -12.644 -31.556 1.00 79.33 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -4.683 -12.176 -32.714 1.00 79.33 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -7.154 -11.297 -31.697 1.00 79.33 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -5.063 -10.829 -32.854 1.00 79.33 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -6.297 -10.390 -32.344 1.00 79.33 2 A 1 ATOM 20 N N . TYR A 0 3 . -4.969 -17.048 -29.396 1.00 90.24 3 A 1 ATOM 21 C CA . TYR A 0 3 . -4.802 -18.486 -29.212 1.00 90.24 3 A 1 ATOM 22 C C . TYR A 0 3 . -5.944 -19.236 -29.873 1.00 90.24 3 A 1 ATOM 23 C CB . TYR A 0 3 . -4.726 -18.856 -27.732 1.00 90.24 3 A 1 ATOM 24 O O . TYR A 0 3 . -7.090 -18.773 -29.847 1.00 90.24 3 A 1 ATOM 25 C CG . TYR A 0 3 . -3.699 -18.071 -26.955 1.00 90.24 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -2.337 -18.159 -27.293 1.00 90.24 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -4.123 -17.228 -25.916 1.00 90.24 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -1.395 -17.390 -26.583 1.00 90.24 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -3.183 -16.493 -25.185 1.00 90.24 3 A 1 ATOM 30 O OH . TYR A 0 3 . -0.936 -15.838 -24.798 1.00 90.24 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -1.816 -16.576 -25.511 1.00 90.24 3 A 1 ATOM 32 N N . THR A 0 4 . -5.649 -20.406 -30.423 1.00 92.63 4 A 1 ATOM 33 C CA . THR A 0 4 . -6.705 -21.325 -30.839 1.00 92.63 4 A 1 ATOM 34 C C . THR A 0 4 . -7.348 -21.988 -29.615 1.00 92.63 4 A 1 ATOM 35 C CB . THR A 0 4 . -6.235 -22.373 -31.855 1.00 92.63 4 A 1 ATOM 36 O O . THR A 0 4 . -6.709 -22.117 -28.563 1.00 92.63 4 A 1 ATOM 37 C CG2 . THR A 0 4 . -5.461 -21.764 -33.024 1.00 92.63 4 A 1 ATOM 38 O OG1 . THR A 0 4 . -5.448 -23.372 -31.262 1.00 92.63 4 A 1 ATOM 39 N N . PRO A 0 5 . -8.609 -22.444 -29.714 1.00 92.20 5 A 1 ATOM 40 C CA . PRO A 0 5 . -9.225 -23.240 -28.657 1.00 92.20 5 A 1 ATOM 41 C C . PRO A 0 5 . -8.386 -24.466 -28.279 1.00 92.20 5 A 1 ATOM 42 C CB . PRO A 0 5 . -10.596 -23.644 -29.205 1.00 92.20 5 A 1 ATOM 43 O O . PRO A 0 5 . -8.291 -24.796 -27.102 1.00 92.20 5 A 1 ATOM 44 C CG . PRO A 0 5 . -10.923 -22.524 -30.191 1.00 92.20 5 A 1 ATOM 45 C CD . PRO A 0 5 . -9.558 -22.199 -30.790 1.00 92.20 5 A 1 ATOM 46 N N . GLU A 0 6 . -7.727 -25.109 -29.246 1.00 94.55 6 A 1 ATOM 47 C CA . GLU A 0 6 . -6.871 -26.276 -29.015 1.00 94.55 6 A 1 ATOM 48 C C . GLU A 0 6 . -5.615 -25.920 -28.210 1.00 94.55 6 A 1 ATOM 49 C CB . GLU A 0 6 . -6.447 -26.923 -30.347 1.00 94.55 6 A 1 ATOM 50 O O . GLU A 0 6 . -5.228 -26.673 -27.317 1.00 94.55 6 A 1 ATOM 51 C CG . GLU A 0 6 . -7.607 -27.414 -31.231 1.00 94.55 6 A 1 ATOM 52 C CD . GLU A 0 6 . -8.393 -26.287 -31.923 1.00 94.55 6 A 1 ATOM 53 O OE1 . GLU A 0 6 . -9.568 -26.528 -32.271 1.00 94.55 6 A 1 ATOM 54 O OE2 . GLU A 0 6 . -7.826 -25.178 -32.080 1.00 94.55 6 A 1 ATOM 55 N N . GLU A 0 7 . -4.996 -24.766 -28.485 1.00 94.22 7 A 1 ATOM 56 C CA . GLU A 0 7 . -3.854 -24.265 -27.712 1.00 94.22 7 A 1 ATOM 57 C C . GLU A 0 7 . -4.245 -23.989 -26.262 1.00 94.22 7 A 1 ATOM 58 C CB . GLU A 0 7 . -3.319 -22.966 -28.326 1.00 94.22 7 A 1 ATOM 59 O O . GLU A 0 7 . -3.498 -24.343 -25.351 1.00 94.22 7 A 1 ATOM 60 C CG . GLU A 0 7 . -2.507 -23.197 -29.605 1.00 94.22 7 A 1 ATOM 61 C CD . GLU A 0 7 . -2.116 -21.875 -30.282 1.00 94.22 7 A 1 ATOM 62 O OE1 . GLU A 0 7 . -1.045 -21.855 -30.927 1.00 94.22 7 A 1 ATOM 63 O OE2 . GLU A 0 7 . -2.856 -20.876 -30.121 1.00 94.22 7 A 1 ATOM 64 N N . ILE A 0 8 . -5.420 -23.391 -26.042 1.00 95.27 8 A 1 ATOM 65 C CA . ILE A 0 8 . -5.945 -23.135 -24.697 1.00 95.27 8 A 1 ATOM 66 C C . ILE A 0 8 . -6.263 -24.458 -24.001 1.00 95.27 8 A 1 ATOM 67 C CB . ILE A 0 8 . -7.183 -22.214 -24.749 1.00 95.27 8 A 1 ATOM 68 O O . ILE A 0 8 . -5.900 -24.646 -22.840 1.00 95.27 8 A 1 ATOM 69 C CG1 . ILE A 0 8 . -6.812 -20.830 -25.326 1.00 95.27 8 A 1 ATOM 70 C CG2 . ILE A 0 8 . -7.784 -22.058 -23.337 1.00 95.27 8 A 1 ATOM 71 C CD1 . ILE A 0 8 . -8.034 -19.988 -25.714 1.00 95.27 8 A 1 ATOM 72 N N . GLU A 0 9 . -6.904 -25.404 -24.689 1.00 94.20 9 A 1 ATOM 73 C CA . GLU A 0 9 . -7.253 -26.689 -24.091 1.00 94.20 9 A 1 ATOM 74 C C . GLU A 0 9 . -6.032 -27.553 -23.757 1.00 94.20 9 A 1 ATOM 75 C CB . GLU A 0 9 . -8.272 -27.467 -24.941 1.00 94.20 9 A 1 ATOM 76 O O . GLU A 0 9 . -6.063 -28.292 -22.769 1.00 94.20 9 A 1 ATOM 77 C CG . GLU A 0 9 . -9.706 -26.910 -24.856 1.00 94.20 9 A 1 ATOM 78 C CD . GLU A 0 9 . -10.192 -26.687 -23.413 1.00 94.20 9 A 1 ATOM 79 O OE1 . GLU A 0 9 . -10.895 -25.676 -23.184 1.00 94.20 9 A 1 ATOM 80 O OE2 . GLU A 0 9 . -9.780 -27.448 -22.496 1.00 94.20 9 A 1 ATOM 81 N N . ALA A 0 10 . -4.932 -27.409 -24.494 1.00 95.09 10 A 1 ATOM 82 C CA . ALA A 0 10 . -3.670 -28.079 -24.197 1.00 95.09 10 A 1 ATOM 83 C C . ALA A 0 10 . -2.944 -27.520 -22.956 1.00 95.09 10 A 1 ATOM 84 C CB . ALA A 0 10 . -2.792 -27.997 -25.449 1.00 95.09 10 A 1 ATOM 85 O O . ALA A 0 10 . -2.032 -28.169 -22.440 1.00 95.09 10 A 1 ATOM 86 N N . VAL A 0 11 . -3.326 -26.339 -22.455 1.00 96.75 11 A 1 ATOM 87 C CA . VAL A 0 11 . -2.702 -25.729 -21.271 1.00 96.75 11 A 1 ATOM 88 C C . VAL A 0 11 . -2.973 -26.573 -20.033 1.00 96.75 11 A 1 ATOM 89 C CB . VAL A 0 11 . -3.210 -24.300 -21.031 1.00 96.75 11 A 1 ATOM 90 O O . VAL A 0 11 . -4.121 -26.777 -19.637 1.00 96.75 11 A 1 ATOM 91 C CG1 . VAL A 0 11 . -2.633 -23.676 -19.754 1.00 96.75 11 A 1 ATOM 92 C CG2 . VAL A 0 11 . -2.826 -23.380 -22.185 1.00 96.75 11 A 1 ATOM 93 N N . ASN A 0 12 . -1.906 -27.002 -19.365 1.00 95.60 12 A 1 ATOM 94 C CA . ASN A 0 12 . -2.001 -27.626 -18.055 1.00 95.60 12 A 1 ATOM 95 C C . ASN A 0 12 . -1.784 -26.580 -16.954 1.00 95.60 12 A 1 ATOM 96 C CB . ASN A 0 12 . -0.998 -28.783 -17.972 1.00 95.60 12 A 1 ATOM 97 O O . ASN A 0 12 . -0.666 -26.108 -16.764 1.00 95.60 12 A 1 ATOM 98 C CG . ASN A 0 12 . -1.161 -29.539 -16.667 1.00 95.60 12 A 1 ATOM 99 N ND2 . ASN A 0 12 . -0.093 -30.051 -16.105 1.00 95.60 12 A 1 ATOM 100 O OD1 . ASN A 0 12 . -2.248 -29.680 -16.136 1.00 95.60 12 A 1 ATOM 101 N N . VAL A 0 13 . -2.849 -26.242 -16.226 1.00 97.87 13 A 1 ATOM 102 C CA . VAL A 0 13 . -2.776 -25.428 -15.004 1.00 97.87 13 A 1 ATOM 103 C C . VAL A 0 13 . -2.602 -26.394 -13.821 1.00 97.87 13 A 1 ATOM 104 C CB . VAL A 0 13 . -4.036 -24.564 -14.840 1.00 97.87 13 A 1 ATOM 105 O O . VAL A 0 13 . -3.558 -27.114 -13.516 1.00 97.87 13 A 1 ATOM 106 C CG1 . VAL A 0 13 . -3.923 -23.667 -13.600 1.00 97.87 13 A 1 ATOM 107 C CG2 . VAL A 0 13 . -4.308 -23.676 -16.054 1.00 97.87 13 A 1 ATOM 108 N N . PRO A 0 14 . -1.423 -26.458 -13.168 1.00 97.66 14 A 1 ATOM 109 C CA . PRO A 0 14 . -1.034 -27.586 -12.313 1.00 97.66 14 A 1 ATOM 110 C C . PRO A 0 14 . -2.050 -27.987 -11.238 1.00 97.66 14 A 1 ATOM 111 C CB . PRO A 0 14 . 0.292 -27.160 -11.672 1.00 97.66 14 A 1 ATOM 112 O O . PRO A 0 14 . -2.302 -29.173 -11.047 1.00 97.66 14 A 1 ATOM 113 C CG . PRO A 0 14 . 0.918 -26.262 -12.733 1.00 97.66 14 A 1 ATOM 114 C CD . PRO A 0 14 . -0.288 -25.558 -13.347 1.00 97.66 14 A 1 ATOM 115 N N . ASN A 0 15 . -2.654 -27.007 -10.562 1.00 97.43 15 A 1 ATOM 116 C CA . ASN A 0 15 . -3.520 -27.214 -9.401 1.00 97.43 15 A 1 ATOM 117 C C . ASN A 0 15 . -4.941 -26.673 -9.612 1.00 97.43 15 A 1 ATOM 118 C CB . ASN A 0 15 . -2.839 -26.611 -8.163 1.00 97.43 15 A 1 ATOM 119 O O . ASN A 0 15 . -5.655 -26.420 -8.645 1.00 97.43 15 A 1 ATOM 120 C CG . ASN A 0 15 . -1.540 -27.301 -7.803 1.00 97.43 15 A 1 ATOM 121 N ND2 . ASN A 0 15 . -0.551 -26.549 -7.382 1.00 97.43 15 A 1 ATOM 122 O OD1 . ASN A 0 15 . -1.390 -28.508 -7.877 1.00 97.43 15 A 1 ATOM 123 N N . ILE A 0 16 . -5.394 -26.510 -10.859 1.00 97.37 16 A 1 ATOM 124 C CA . ILE A 0 16 . -6.724 -25.938 -11.150 1.00 97.37 16 A 1 ATOM 125 C C . ILE A 0 16 . -7.878 -26.709 -10.496 1.00 97.37 16 A 1 ATOM 126 C CB . ILE A 0 16 . -6.923 -25.831 -12.671 1.00 97.37 16 A 1 ATOM 127 O O . ILE A 0 16 . -8.913 -26.134 -10.185 1.00 97.37 16 A 1 ATOM 128 C CG1 . ILE A 0 16 . -8.102 -24.901 -13.024 1.00 97.37 16 A 1 ATOM 129 C CG2 . ILE A 0 16 . -7.044 -27.211 -13.353 1.00 97.37 16 A 1 ATOM 130 C CD1 . ILE A 0 16 . -8.186 -24.543 -14.513 1.00 97.37 16 A 1 ATOM 131 N N . GLN A 0 17 . -7.707 -28.009 -10.242 1.00 97.32 17 A 1 ATOM 132 C CA . GLN A 0 17 . -8.722 -28.810 -9.556 1.00 97.32 17 A 1 ATOM 133 C C . GLN A 0 17 . -8.944 -28.363 -8.108 1.00 97.32 17 A 1 ATOM 134 C CB . GLN A 0 17 . -8.346 -30.299 -9.613 1.00 97.32 17 A 1 ATOM 135 O O . GLN A 0 17 . -10.078 -28.408 -7.646 1.00 97.32 17 A 1 ATOM 136 C CG . GLN A 0 17 . -8.321 -30.852 -11.048 1.00 97.32 17 A 1 ATOM 137 C CD . GLN A 0 17 . -9.645 -30.634 -11.773 1.00 97.32 17 A 1 ATOM 138 N NE2 . GLN A 0 17 . -9.639 -30.128 -12.986 1.00 97.32 17 A 1 ATOM 139 O OE1 . GLN A 0 17 . -10.719 -30.880 -11.263 1.00 97.32 17 A 1 ATOM 140 N N . ASN A 0 18 . -7.909 -27.876 -7.414 1.00 97.16 18 A 1 ATOM 141 C CA . ASN A 0 18 . -8.062 -27.338 -6.060 1.00 97.16 18 A 1 ATOM 142 C C . ASN A 0 18 . -8.968 -26.104 -6.075 1.00 97.16 18 A 1 ATOM 143 C CB . ASN A 0 18 . -6.689 -26.969 -5.476 1.00 97.16 18 A 1 ATOM 144 O O . ASN A 0 18 . -9.861 -25.984 -5.242 1.00 97.16 18 A 1 ATOM 145 C CG . ASN A 0 18 . -5.750 -28.141 -5.273 1.00 97.16 18 A 1 ATOM 146 N ND2 . ASN A 0 18 . -4.517 -27.849 -4.939 1.00 97.16 18 A 1 ATOM 147 O OD1 . ASN A 0 18 . -6.088 -29.305 -5.409 1.00 97.16 18 A 1 ATOM 148 N N . LEU A 0 19 . -8.777 -25.229 -7.067 1.00 96.78 19 A 1 ATOM 149 C CA . LEU A 0 19 . -9.604 -24.043 -7.259 1.00 96.78 19 A 1 ATOM 150 C C . LEU A 0 19 . -11.062 -24.405 -7.556 1.00 96.78 19 A 1 ATOM 151 C CB . LEU A 0 19 . -8.995 -23.203 -8.390 1.00 96.78 19 A 1 ATOM 152 O O . LEU A 0 19 . -11.965 -23.874 -6.923 1.00 96.78 19 A 1 ATOM 153 C CG . LEU A 0 19 . -9.812 -21.957 -8.755 1.00 96.78 19 A 1 ATOM 154 C CD1 . LEU A 0 19 . -9.817 -20.966 -7.592 1.00 96.78 19 A 1 ATOM 155 C CD2 . LEU A 0 19 . -9.211 -21.300 -9.994 1.00 96.78 19 A 1 ATOM 156 N N . LEU A 0 20 . -11.291 -25.327 -8.491 1.00 97.02 20 A 1 ATOM 157 C CA . LEU A 0 20 . -12.639 -25.733 -8.907 1.00 97.02 20 A 1 ATOM 158 C C . LEU A 0 20 . -13.380 -26.529 -7.818 1.00 97.02 20 A 1 ATOM 159 C CB . LEU A 0 20 . -12.524 -26.534 -10.217 1.00 97.02 20 A 1 ATOM 160 O O . LEU A 0 20 . -14.605 -26.514 -7.768 1.00 97.02 20 A 1 ATOM 161 C CG . LEU A 0 20 . -11.968 -25.723 -11.406 1.00 97.02 20 A 1 ATOM 162 C CD1 . LEU A 0 20 . -11.616 -26.656 -12.569 1.00 97.02 20 A 1 ATOM 163 C CD2 . LEU A 0 20 . -12.946 -24.651 -11.878 1.00 97.02 20 A 1 ATOM 164 N N . GLN A 0 21 . -12.658 -27.207 -6.922 1.00 96.77 21 A 1 ATOM 165 C CA . GLN A 0 21 . -13.243 -27.832 -5.731 1.00 96.77 21 A 1 ATOM 166 C C . GLN A 0 21 . -13.597 -26.803 -4.654 1.00 96.77 21 A 1 ATOM 167 C CB . GLN A 0 21 . -12.264 -28.856 -5.148 1.00 96.77 21 A 1 ATOM 168 O O . GLN A 0 21 . -14.632 -26.940 -4.001 1.00 96.77 21 A 1 ATOM 169 C CG . GLN A 0 21 . -12.198 -30.134 -5.991 1.00 96.77 21 A 1 ATOM 170 C CD . GLN A 0 21 . -11.101 -31.083 -5.523 1.00 96.77 21 A 1 ATOM 171 N NE2 . GLN A 0 21 . -10.768 -32.080 -6.313 1.00 96.77 21 A 1 ATOM 172 O OE1 . GLN A 0 21 . -10.537 -30.988 -4.446 1.00 96.77 21 A 1 ATOM 173 N N . LEU A 0 22 . -12.742 -25.794 -4.463 1.00 95.17 22 A 1 ATOM 174 C CA . LEU A 0 22 . -12.965 -24.703 -3.517 1.00 95.17 22 A 1 ATOM 175 C C . LEU A 0 22 . -14.155 -23.831 -3.940 1.00 95.17 22 A 1 ATOM 176 C CB . LEU A 0 22 . -11.669 -23.876 -3.439 1.00 95.17 22 A 1 ATOM 177 O O . LEU A 0 22 . -14.971 -23.453 -3.103 1.00 95.17 22 A 1 ATOM 178 C CG . LEU A 0 22 . -11.683 -22.769 -2.373 1.00 95.17 22 A 1 ATOM 179 C CD1 . LEU A 0 22 . -11.573 -23.367 -0.970 1.00 95.17 22 A 1 ATOM 180 C CD2 . LEU A 0 22 . -10.488 -21.843 -2.593 1.00 95.17 22 A 1 ATOM 181 N N . ASP A 0 23 . -14.251 -23.544 -5.238 1.00 95.73 23 A 1 ATOM 182 C CA . ASP A 0 23 . -15.296 -22.725 -5.842 1.00 95.73 23 A 1 ATOM 183 C C . ASP A 0 23 . -15.807 -23.350 -7.159 1.00 95.73 23 A 1 ATOM 184 C CB . ASP A 0 23 . -14.759 -21.301 -6.015 1.00 95.73 23 A 1 ATOM 185 O O . ASP A 0 23 . -15.355 -23.001 -8.257 1.00 95.73 23 A 1 ATOM 186 C CG . ASP A 0 23 . -15.826 -20.328 -6.511 1.00 95.73 23 A 1 ATOM 187 O OD1 . ASP A 0 23 . -16.981 -20.748 -6.759 1.00 95.73 23 A 1 ATOM 188 O OD2 . ASP A 0 23 . -15.495 -19.123 -6.622 1.00 95.73 23 A 1 ATOM 189 N N . PRO A 0 24 . -16.788 -24.271 -7.074 1.00 96.63 24 A 1 ATOM 190 C CA . PRO A 0 24 . -17.363 -24.939 -8.244 1.00 96.63 24 A 1 ATOM 191 C C . PRO A 0 24 . -18.057 -24.006 -9.243 1.00 96.63 24 A 1 ATOM 192 C CB . PRO A 0 24 . -18.345 -25.968 -7.675 1.00 96.63 24 A 1 ATOM 193 O O . PRO A 0 24 . -18.311 -24.403 -10.382 1.00 96.63 24 A 1 ATOM 194 C CG . PRO A 0 24 . -17.791 -26.265 -6.283 1.00 96.63 24 A 1 ATOM 195 C CD . PRO A 0 24 . -17.252 -24.909 -5.848 1.00 96.63 24 A 1 ATOM 196 N N . TRP A 0 25 . -18.378 -22.766 -8.859 1.00 95.50 25 A 1 ATOM 197 C CA . TRP A 0 25 . -19.001 -21.794 -9.763 1.00 95.50 25 A 1 ATOM 198 C C . TRP A 0 25 . -18.026 -21.242 -10.810 1.00 95.50 25 A 1 ATOM 199 C CB . TRP A 0 25 . -19.662 -20.684 -8.940 1.00 95.50 25 A 1 ATOM 200 O O . TRP A 0 25 . -18.458 -20.600 -11.770 1.00 95.50 25 A 1 ATOM 201 C CG . TRP A 0 25 . -20.817 -21.094 -8.071 1.00 95.50 25 A 1 ATOM 202 C CD1 . TRP A 0 25 . -21.457 -22.288 -8.071 1.00 95.50 25 A 1 ATOM 203 C CD2 . TRP A 0 25 . -21.514 -20.282 -7.081 1.00 95.50 25 A 1 ATOM 204 C CE2 . TRP A 0 25 . -22.618 -21.022 -6.570 1.00 95.50 25 A 1 ATOM 205 C CE3 . TRP A 0 25 . -21.314 -18.993 -6.556 1.00 95.50 25 A 1 ATOM 206 N NE1 . TRP A 0 25 . -22.511 -22.254 -7.178 1.00 95.50 25 A 1 ATOM 207 C CH2 . TRP A 0 25 . -23.325 -19.162 -5.188 1.00 95.50 25 A 1 ATOM 208 C CZ2 . TRP A 0 25 . -23.519 -20.480 -5.640 1.00 95.50 25 A 1 ATOM 209 C CZ3 . TRP A 0 25 . -22.216 -18.424 -5.638 1.00 95.50 25 A 1 ATOM 210 N N . LEU A 0 26 . -16.732 -21.550 -10.681 1.00 96.55 26 A 1 ATOM 211 C CA . LEU A 0 26 . -15.704 -21.234 -11.668 1.00 96.55 26 A 1 ATOM 212 C C . LEU A 0 26 . -15.627 -22.223 -12.840 1.00 96.55 26 A 1 ATOM 213 C CB . LEU A 0 26 . -14.347 -21.117 -10.954 1.00 96.55 26 A 1 ATOM 214 O O . LEU A 0 26 . -14.995 -21.892 -13.844 1.00 96.55 26 A 1 ATOM 215 C CG . LEU A 0 26 . -14.225 -19.867 -10.068 1.00 96.55 26 A 1 ATOM 216 C CD1 . LEU A 0 26 . -12.960 -19.951 -9.223 1.00 96.55 26 A 1 ATOM 217 C CD2 . LEU A 0 26 . -14.101 -18.605 -10.926 1.00 96.55 26 A 1 ATOM 218 N N . GLU A 0 27 . -16.276 -23.394 -12.779 1.00 96.87 27 A 1 ATOM 219 C CA . GLU A 0 27 . -16.194 -24.403 -13.855 1.00 96.87 27 A 1 ATOM 220 C C . GLU A 0 27 . -16.559 -23.847 -15.248 1.00 96.87 27 A 1 ATOM 221 C CB . GLU A 0 27 . -17.026 -25.658 -13.515 1.00 96.87 27 A 1 ATOM 222 O O . GLU A 0 27 . -15.810 -24.106 -16.195 1.00 96.87 27 A 1 ATOM 223 C CG . GLU A 0 27 . -16.707 -26.877 -14.414 1.00 96.87 27 A 1 ATOM 224 C CD . GLU A 0 27 . -15.309 -27.489 -14.177 1.00 96.87 27 A 1 ATOM 225 O OE1 . GLU A 0 27 . -14.666 -28.017 -15.130 1.00 96.87 27 A 1 ATOM 226 O OE2 . GLU A 0 27 . -14.857 -27.451 -13.019 1.00 96.87 27 A 1 ATOM 227 N N . PRO A 0 28 . -17.611 -23.013 -15.419 1.00 96.71 28 A 1 ATOM 228 C CA . PRO A 0 28 . -17.927 -22.407 -16.717 1.00 96.71 28 A 1 ATOM 229 C C . PRO A 0 28 . -16.837 -21.471 -17.265 1.00 96.71 28 A 1 ATOM 230 C CB . PRO A 0 28 . -19.239 -21.640 -16.502 1.00 96.71 28 A 1 ATOM 231 O O . PRO A 0 28 . -16.787 -21.228 -18.468 1.00 96.71 28 A 1 ATOM 232 C CG . PRO A 0 28 . -19.872 -22.323 -15.293 1.00 96.71 28 A 1 ATOM 233 C CD . PRO A 0 28 . -18.648 -22.664 -14.455 1.00 96.71 28 A 1 ATOM 234 N N . TYR A 0 29 . -15.958 -20.953 -16.403 1.00 96.04 29 A 1 ATOM 235 C CA . TYR A 0 29 . -14.900 -19.993 -16.745 1.00 96.04 29 A 1 ATOM 236 C C . TYR A 0 29 . -13.518 -20.642 -16.858 1.00 96.04 29 A 1 ATOM 237 C CB . TYR A 0 29 . -14.903 -18.850 -15.728 1.00 96.04 29 A 1 ATOM 238 O O . TYR A 0 29 . -12.531 -19.970 -17.155 1.00 96.04 29 A 1 ATOM 239 C CG . TYR A 0 29 . -16.255 -18.182 -15.616 1.00 96.04 29 A 1 ATOM 240 C CD1 . TYR A 0 29 . -16.661 -17.250 -16.589 1.00 96.04 29 A 1 ATOM 241 C CD2 . TYR A 0 29 . -17.139 -18.557 -14.589 1.00 96.04 29 A 1 ATOM 242 C CE1 . TYR A 0 29 . -17.933 -16.655 -16.507 1.00 96.04 29 A 1 ATOM 243 C CE2 . TYR A 0 29 . -18.425 -17.999 -14.527 1.00 96.04 29 A 1 ATOM 244 O OH . TYR A 0 29 . -20.059 -16.480 -15.398 1.00 96.04 29 A 1 ATOM 245 C CZ . TYR A 0 29 . -18.817 -17.027 -15.473 1.00 96.04 29 A 1 ATOM 246 N N . LYS A 0 30 . -13.434 -21.963 -16.681 1.00 96.31 30 A 1 ATOM 247 C CA . LYS A 0 30 . -12.198 -22.745 -16.773 1.00 96.31 30 A 1 ATOM 248 C C . LYS A 0 30 . -11.411 -22.493 -18.056 1.00 96.31 30 A 1 ATOM 249 C CB . LYS A 0 30 . -12.610 -24.207 -16.667 1.00 96.31 30 A 1 ATOM 250 O O . LYS A 0 30 . -10.188 -22.397 -18.004 1.00 96.31 30 A 1 ATOM 251 C CG . LYS A 0 30 . -11.444 -25.198 -16.758 1.00 96.31 30 A 1 ATOM 252 C CD . LYS A 0 30 . -12.094 -26.566 -16.612 1.00 96.31 30 A 1 ATOM 253 C CE . LYS A 0 30 . -11.136 -27.743 -16.578 1.00 96.31 30 A 1 ATOM 254 N NZ . LYS A 0 30 . -11.977 -28.935 -16.325 1.00 96.31 30 A 1 ATOM 255 N N . HIS A 0 31 . -12.093 -22.368 -19.194 1.00 95.42 31 A 1 ATOM 256 C CA . HIS A 0 31 . -11.444 -22.072 -20.472 1.00 95.42 31 A 1 ATOM 257 C C . HIS A 0 31 . -10.707 -20.722 -20.435 1.00 95.42 31 A 1 ATOM 258 C CB . HIS A 0 31 . -12.498 -22.106 -21.583 1.00 95.42 31 A 1 ATOM 259 O O . HIS A 0 31 . -9.549 -20.631 -20.835 1.00 95.42 31 A 1 ATOM 260 C CG . HIS A 0 31 . -11.893 -21.927 -22.949 1.00 95.42 31 A 1 ATOM 261 C CD2 . HIS A 0 31 . -11.817 -20.762 -23.666 1.00 95.42 31 A 1 ATOM 262 N ND1 . HIS A 0 31 . -11.287 -22.912 -23.698 1.00 95.42 31 A 1 ATOM 263 C CE1 . HIS A 0 31 . -10.867 -22.352 -24.843 1.00 95.42 31 A 1 ATOM 264 N NE2 . HIS A 0 31 . -11.170 -21.044 -24.872 1.00 95.42 31 A 1 ATOM 265 N N . GLU A 0 32 . -11.335 -19.689 -19.871 1.00 95.49 32 A 1 ATOM 266 C CA . GLU A 0 32 . -10.727 -18.364 -19.725 1.00 95.49 32 A 1 ATOM 267 C C . GLU A 0 32 . -9.582 -18.366 -18.697 1.00 95.49 32 A 1 ATOM 268 C CB . GLU A 0 32 . -11.833 -17.353 -19.378 1.00 95.49 32 A 1 ATOM 269 O O . GLU A 0 32 . -8.540 -17.757 -18.936 1.00 95.49 32 A 1 ATOM 270 C CG . GLU A 0 32 . -11.324 -15.932 -19.109 1.00 95.49 32 A 1 ATOM 271 C CD . GLU A 0 32 . -10.537 -15.286 -20.244 1.00 95.49 32 A 1 ATOM 272 O OE1 . GLU A 0 32 . -9.802 -14.315 -19.938 1.00 95.49 32 A 1 ATOM 273 O OE2 . GLU A 0 32 . -10.579 -15.769 -21.396 1.00 95.49 32 A 1 ATOM 274 N N . ILE A 0 33 . -9.712 -19.114 -17.595 1.00 96.92 33 A 1 ATOM 275 C CA . ILE A 0 33 . -8.619 -19.317 -16.626 1.00 96.92 33 A 1 ATOM 276 C C . ILE A 0 33 . -7.403 -19.954 -17.320 1.00 96.92 33 A 1 ATOM 277 C CB . ILE A 0 33 . -9.107 -20.158 -15.420 1.00 96.92 33 A 1 ATOM 278 O O . ILE A 0 33 . -6.279 -19.466 -17.183 1.00 96.92 33 A 1 ATOM 279 C CG1 . ILE A 0 33 . -10.179 -19.381 -14.620 1.00 96.92 33 A 1 ATOM 280 C CG2 . ILE A 0 33 . -7.932 -20.538 -14.497 1.00 96.92 33 A 1 ATOM 281 C CD1 . ILE A 0 33 . -10.933 -20.232 -13.590 1.00 96.92 33 A 1 ATOM 282 N N . LYS A 0 34 . -7.616 -21.000 -18.130 1.00 97.42 34 A 1 ATOM 283 C CA . LYS A 0 34 . -6.552 -21.645 -18.920 1.00 97.42 34 A 1 ATOM 284 C C . LYS A 0 34 . -5.933 -20.684 -19.934 1.00 97.42 34 A 1 ATOM 285 C CB . LYS A 0 34 . -7.096 -22.895 -19.629 1.00 97.42 34 A 1 ATOM 286 O O . LYS A 0 34 . -4.714 -20.665 -20.082 1.00 97.42 34 A 1 ATOM 287 C CG . LYS A 0 34 . -7.383 -24.038 -18.643 1.00 97.42 34 A 1 ATOM 288 C CD . LYS A 0 34 . -8.042 -25.248 -19.318 1.00 97.42 34 A 1 ATOM 289 C CE . LYS A 0 34 . -7.032 -26.006 -20.177 1.00 97.42 34 A 1 ATOM 290 N NZ . LYS A 0 34 . -7.598 -27.247 -20.756 1.00 97.42 34 A 1 ATOM 291 N N . ARG A 0 35 . -6.740 -19.846 -20.591 1.00 96.72 35 A 1 ATOM 292 C CA . ARG A 0 35 . -6.253 -18.828 -21.533 1.00 96.72 35 A 1 ATOM 293 C C . ARG A 0 35 . -5.350 -17.797 -20.846 1.00 96.72 35 A 1 ATOM 294 C CB . ARG A 0 35 . -7.452 -18.145 -22.200 1.00 96.72 35 A 1 ATOM 295 O O . ARG A 0 35 . -4.284 -17.485 -21.369 1.00 96.72 35 A 1 ATOM 296 C CG . ARG A 0 35 . -7.009 -17.258 -23.375 1.00 96.72 35 A 1 ATOM 297 C CD . ARG A 0 35 . -8.069 -16.213 -23.725 1.00 96.72 35 A 1 ATOM 298 N NE . ARG A 0 35 . -8.209 -15.210 -22.656 1.00 96.72 35 A 1 ATOM 299 N NH1 . ARG A 0 35 . -6.443 -13.839 -23.156 1.00 96.72 35 A 1 ATOM 300 N NH2 . ARG A 0 35 . -7.738 -13.383 -21.408 1.00 96.72 35 A 1 ATOM 301 C CZ . ARG A 0 35 . -7.461 -14.155 -22.409 1.00 96.72 35 A 1 ATOM 302 N N . ARG A 0 36 . -5.732 -17.290 -19.670 1.00 95.96 36 A 1 ATOM 303 C CA . ARG A 0 36 . -4.891 -16.371 -18.874 1.00 95.96 36 A 1 ATOM 304 C C . ARG A 0 36 . -3.590 -17.033 -18.449 1.00 95.96 36 A 1 ATOM 305 C CB . ARG A 0 36 . -5.648 -15.906 -17.628 1.00 95.96 36 A 1 ATOM 306 O O . ARG A 0 36 . -2.520 -16.451 -18.606 1.00 95.96 36 A 1 ATOM 307 C CG . ARG A 0 36 . -6.802 -14.982 -18.005 1.00 95.96 36 A 1 ATOM 308 C CD . ARG A 0 36 . -7.660 -14.731 -16.775 1.00 95.96 36 A 1 ATOM 309 N NE . ARG A 0 36 . -8.853 -13.983 -17.166 1.00 95.96 36 A 1 ATOM 310 N NH1 . ARG A 0 36 . -9.789 -13.768 -15.080 1.00 95.96 36 A 1 ATOM 311 N NH2 . ARG A 0 36 . -10.693 -12.761 -16.852 1.00 95.96 36 A 1 ATOM 312 C CZ . ARG A 0 36 . -9.766 -13.509 -16.356 1.00 95.96 36 A 1 ATOM 313 N N . TYR A 0 37 . -3.670 -18.282 -18.002 1.00 97.89 37 A 1 ATOM 314 C CA . TYR A 0 37 . -2.483 -19.055 -17.660 1.00 97.89 37 A 1 ATOM 315 C C . TYR A 0 37 . -1.565 -19.280 -18.872 1.00 97.89 37 A 1 ATOM 316 C CB . TYR A 0 37 . -2.908 -20.367 -17.005 1.00 97.89 37 A 1 ATOM 317 O O . TYR A 0 37 . -0.348 -19.203 -18.734 1.00 97.89 37 A 1 ATOM 318 C CG . TYR A 0 37 . -1.773 -21.031 -16.259 1.00 97.89 37 A 1 ATOM 319 C CD1 . TYR A 0 37 . -1.060 -22.099 -16.835 1.00 97.89 37 A 1 ATOM 320 C CD2 . TYR A 0 37 . -1.427 -20.571 -14.975 1.00 97.89 37 A 1 ATOM 321 C CE1 . TYR A 0 37 . -0.035 -22.737 -16.114 1.00 97.89 37 A 1 ATOM 322 C CE2 . TYR A 0 37 . -0.360 -21.166 -14.283 1.00 97.89 37 A 1 ATOM 323 O OH . TYR A 0 37 . 1.348 -22.837 -14.159 1.00 97.89 37 A 1 ATOM 324 C CZ . TYR A 0 37 . 0.329 -22.258 -14.843 1.00 97.89 37 A 1 ATOM 325 N N . LYS A 0 38 . -2.116 -19.461 -20.082 1.00 97.73 38 A 1 ATOM 326 C CA . LYS A 0 38 . -1.329 -19.493 -21.327 1.00 97.73 38 A 1 ATOM 327 C C . LYS A 0 38 . -0.570 -18.189 -21.564 1.00 97.73 38 A 1 ATOM 328 C CB . LYS A 0 38 . -2.229 -19.812 -22.532 1.00 97.73 38 A 1 ATOM 329 O O . LYS A 0 38 . 0.614 -18.254 -21.875 1.00 97.73 38 A 1 ATOM 330 C CG . LYS A 0 38 . -1.485 -20.005 -23.865 1.00 97.73 38 A 1 ATOM 331 C CD . LYS A 0 38 . -0.362 -21.055 -23.840 1.00 97.73 38 A 1 ATOM 332 C CE . LYS A 0 38 . 0.050 -21.452 -25.257 1.00 97.73 38 A 1 ATOM 333 N NZ . LYS A 0 38 . 0.888 -20.418 -25.891 1.00 97.73 38 A 1 ATOM 334 N N . CYS A 0 39 . -1.206 -17.028 -21.367 1.00 97.04 39 A 1 ATOM 335 C CA . CYS A 0 39 . -0.511 -15.736 -21.436 1.00 97.04 39 A 1 ATOM 336 C C . CYS A 0 39 . 0.670 -15.682 -20.466 1.00 97.04 39 A 1 ATOM 337 C CB . CYS A 0 39 . -1.457 -14.569 -21.118 1.00 97.04 39 A 1 ATOM 338 O O . CYS A 0 39 . 1.765 -15.301 -20.873 1.00 97.04 39 A 1 ATOM 339 S SG . CYS A 0 39 . -2.769 -14.379 -22.347 1.00 97.04 39 A 1 ATOM 340 N N . PHE A 0 40 . 0.464 -16.094 -19.214 1.00 97.79 40 A 1 ATOM 341 C CA . PHE A 0 40 . 1.532 -16.183 -18.219 1.00 97.79 40 A 1 ATOM 342 C C . PHE A 0 40 . 2.677 -17.099 -18.678 1.00 97.79 40 A 1 ATOM 343 C CB . PHE A 0 40 . 0.920 -16.616 -16.881 1.00 97.79 40 A 1 ATOM 344 O O . PHE A 0 40 . 3.832 -16.679 -18.657 1.00 97.79 40 A 1 ATOM 345 C CG . PHE A 0 40 . 1.930 -17.166 -15.899 1.00 97.79 40 A 1 ATOM 346 C CD1 . PHE A 0 40 . 2.065 -18.558 -15.739 1.00 97.79 40 A 1 ATOM 347 C CD2 . PHE A 0 40 . 2.767 -16.289 -15.185 1.00 97.79 40 A 1 ATOM 348 C CE1 . PHE A 0 40 . 3.043 -19.073 -14.872 1.00 97.79 40 A 1 ATOM 349 C CE2 . PHE A 0 40 . 3.736 -16.806 -14.310 1.00 97.79 40 A 1 ATOM 350 C CZ . PHE A 0 40 . 3.877 -18.197 -14.159 1.00 97.79 40 A 1 ATOM 351 N N . LEU A 0 41 . 2.373 -18.307 -19.165 1.00 97.76 41 A 1 ATOM 352 C CA . LEU A 0 41 . 3.384 -19.247 -19.661 1.00 97.76 41 A 1 ATOM 353 C C . LEU A 0 41 . 4.169 -18.695 -20.857 1.00 97.76 41 A 1 ATOM 354 C CB . LEU A 0 41 . 2.719 -20.576 -20.054 1.00 97.76 41 A 1 ATOM 355 O O . LEU A 0 41 . 5.381 -18.885 -20.926 1.00 97.76 41 A 1 ATOM 356 C CG . LEU A 0 41 . 2.187 -21.427 -18.888 1.00 97.76 41 A 1 ATOM 357 C CD1 . LEU A 0 41 . 1.516 -22.670 -19.479 1.00 97.76 41 A 1 ATOM 358 C CD2 . LEU A 0 41 . 3.293 -21.872 -17.929 1.00 97.76 41 A 1 ATOM 359 N N . ASP A 0 42 . 3.509 -17.998 -21.781 1.00 96.92 42 A 1 ATOM 360 C CA . ASP A 0 42 . 4.172 -17.414 -22.949 1.00 96.92 42 A 1 ATOM 361 C C . ASP A 0 42 . 5.101 -16.260 -22.568 1.00 96.92 42 A 1 ATOM 362 C CB . ASP A 0 42 . 3.132 -16.950 -23.972 1.00 96.92 42 A 1 ATOM 363 O O . ASP A 0 42 . 6.204 -16.165 -23.105 1.00 96.92 42 A 1 ATOM 364 C CG . ASP A 0 42 . 2.458 -18.115 -24.692 1.00 96.92 42 A 1 ATOM 365 O OD1 . ASP A 0 42 . 2.984 -19.255 -24.706 1.00 96.92 42 A 1 ATOM 366 O OD2 . ASP A 0 42 . 1.389 -17.907 -25.300 1.00 96.92 42 A 1 ATOM 367 N N . HIS A 0 43 . 4.710 -15.424 -21.601 1.00 97.22 43 A 1 ATOM 368 C CA . HIS A 0 43 . 5.593 -14.376 -21.085 1.00 97.22 43 A 1 ATOM 369 C C . HIS A 0 43 . 6.752 -14.962 -20.274 1.00 97.22 43 A 1 ATOM 370 C CB . HIS A 0 43 . 4.811 -13.363 -20.249 1.00 97.22 43 A 1 ATOM 371 O O . HIS A 0 43 . 7.888 -14.525 -20.440 1.00 97.22 43 A 1 ATOM 372 C CG . HIS A 0 43 . 3.932 -12.467 -21.077 1.00 97.22 43 A 1 ATOM 373 C CD2 . HIS A 0 43 . 4.154 -11.154 -21.395 1.00 97.22 43 A 1 ATOM 374 N ND1 . HIS A 0 43 . 2.741 -12.825 -21.654 1.00 97.22 43 A 1 ATOM 375 C CE1 . HIS A 0 43 . 2.236 -11.752 -22.278 1.00 97.22 43 A 1 ATOM 376 N NE2 . HIS A 0 43 . 3.073 -10.715 -22.170 1.00 97.22 43 A 1 ATOM 377 N N . MET A 0 44 . 6.506 -15.996 -19.465 1.00 97.44 44 A 1 ATOM 378 C CA . MET A 0 44 . 7.571 -16.741 -18.788 1.00 97.44 44 A 1 ATOM 379 C C . MET A 0 44 . 8.556 -17.343 -19.791 1.00 97.44 44 A 1 ATOM 380 C CB . MET A 0 44 . 6.970 -17.857 -17.919 1.00 97.44 44 A 1 ATOM 381 O O . MET A 0 44 . 9.769 -17.232 -19.613 1.00 97.44 44 A 1 ATOM 382 C CG . MET A 0 44 . 6.474 -17.337 -16.569 1.00 97.44 44 A 1 ATOM 383 S SD . MET A 0 44 . 7.760 -16.596 -15.520 1.00 97.44 44 A 1 ATOM 384 C CE . MET A 0 44 . 8.787 -18.054 -15.187 1.00 97.44 44 A 1 ATOM 385 N N . LYS A 0 45 . 8.057 -17.939 -20.880 1.00 97.47 45 A 1 ATOM 386 C CA . LYS A 0 45 . 8.898 -18.442 -21.969 1.00 97.47 45 A 1 ATOM 387 C C . LYS A 0 45 . 9.699 -17.311 -22.612 1.00 97.47 45 A 1 ATOM 388 C CB . LYS A 0 45 . 8.036 -19.188 -22.996 1.00 97.47 45 A 1 ATOM 389 O O . LYS A 0 45 . 10.897 -17.474 -22.807 1.00 97.47 45 A 1 ATOM 390 C CG . LYS A 0 45 . 8.928 -19.824 -24.069 1.00 97.47 45 A 1 ATOM 391 C CD . LYS A 0 45 . 8.107 -20.493 -25.175 1.00 97.47 45 A 1 ATOM 392 C CE . LYS A 0 45 . 9.040 -21.120 -26.218 1.00 97.47 45 A 1 ATOM 393 N NZ . LYS A 0 45 . 9.898 -20.107 -26.884 1.00 97.47 45 A 1 ATOM 394 N N . TRP A 0 46 . 9.072 -16.170 -22.897 1.00 96.89 46 A 1 ATOM 395 C CA . TRP A 0 46 . 9.753 -15.017 -23.484 1.00 96.89 46 A 1 ATOM 396 C C . TRP A 0 46 . 10.890 -14.501 -22.589 1.00 96.89 46 A 1 ATOM 397 C CB . TRP A 0 46 . 8.725 -13.918 -23.781 1.00 96.89 46 A 1 ATOM 398 O O . TRP A 0 46 . 11.999 -14.287 -23.071 1.00 96.89 46 A 1 ATOM 399 C CG . TRP A 0 46 . 9.216 -12.738 -24.562 1.00 96.89 46 A 1 ATOM 400 C CD1 . TRP A 0 46 . 10.388 -12.646 -25.235 1.00 96.89 46 A 1 ATOM 401 C CD2 . TRP A 0 46 . 8.536 -11.462 -24.778 1.00 96.89 46 A 1 ATOM 402 C CE2 . TRP A 0 46 . 9.357 -10.651 -25.618 1.00 96.89 46 A 1 ATOM 403 C CE3 . TRP A 0 46 . 7.311 -10.908 -24.347 1.00 96.89 46 A 1 ATOM 404 N NE1 . TRP A 0 46 . 10.475 -11.419 -25.856 1.00 96.89 46 A 1 ATOM 405 C CH2 . TRP A 0 46 . 7.749 -8.845 -25.585 1.00 96.89 46 A 1 ATOM 406 C CZ2 . TRP A 0 46 . 8.977 -9.365 -26.028 1.00 96.89 46 A 1 ATOM 407 C CZ3 . TRP A 0 46 . 6.926 -9.612 -24.741 1.00 96.89 46 A 1 ATOM 408 N N . ILE A 0 47 . 10.655 -14.384 -21.280 1.00 97.93 47 A 1 ATOM 409 C CA . ILE A 0 47 . 11.679 -14.013 -20.293 1.00 97.93 47 A 1 ATOM 410 C C . ILE A 0 47 . 12.827 -15.037 -20.278 1.00 97.93 47 A 1 ATOM 411 C CB . ILE A 0 47 . 11.013 -13.852 -18.904 1.00 97.93 47 A 1 ATOM 412 O O . ILE A 0 47 . 14.003 -14.660 -20.283 1.00 97.93 47 A 1 ATOM 413 C CG1 . ILE A 0 47 . 10.133 -12.580 -18.884 1.00 97.93 47 A 1 ATOM 414 C CG2 . ILE A 0 47 . 12.068 -13.796 -17.786 1.00 97.93 47 A 1 ATOM 415 C CD1 . ILE A 0 47 . 9.192 -12.489 -17.676 1.00 97.93 47 A 1 ATOM 416 N N . ASN A 0 48 . 12.499 -16.330 -20.301 1.00 97.57 48 A 1 ATOM 417 C CA . ASN A 0 48 . 13.483 -17.412 -20.296 1.00 97.57 48 A 1 ATOM 418 C C . ASN A 0 48 . 14.326 -17.477 -21.574 1.00 97.57 48 A 1 ATOM 419 C CB . ASN A 0 48 . 12.775 -18.742 -20.001 1.00 97.57 48 A 1 ATOM 420 O O . ASN A 0 48 . 15.529 -17.703 -21.482 1.00 97.57 48 A 1 ATOM 421 C CG . ASN A 0 48 . 12.352 -18.875 -18.548 1.00 97.57 48 A 1 ATOM 422 N ND2 . ASN A 0 48 . 11.300 -19.612 -18.280 1.00 97.57 48 A 1 ATOM 423 O OD1 . ASN A 0 48 . 12.971 -18.361 -17.628 1.00 97.57 48 A 1 ATOM 424 N N . ASP A 0 49 . 13.730 -17.228 -22.740 1.00 97.52 49 A 1 ATOM 425 C CA . ASP A 0 49 . 14.446 -17.186 -24.020 1.00 97.52 49 A 1 ATOM 426 C C . ASP A 0 49 . 15.423 -15.996 -24.105 1.00 97.52 49 A 1 ATOM 427 C CB . ASP A 0 49 . 13.437 -17.102 -25.180 1.00 97.52 49 A 1 ATOM 428 O O . ASP A 0 49 . 16.371 -16.035 -24.889 1.00 97.52 49 A 1 ATOM 429 C CG . ASP A 0 49 . 12.603 -18.364 -25.446 1.00 97.52 49 A 1 ATOM 430 O OD1 . ASP A 0 49 . 12.954 -19.487 -25.025 1.00 97.52 49 A 1 ATOM 431 O OD2 . ASP A 0 49 . 11.586 -18.243 -26.172 1.00 97.52 49 A 1 ATOM 432 N N . VAL A 0 50 . 15.195 -14.935 -23.320 1.00 94.62 50 A 1 ATOM 433 C CA . VAL A 0 50 . 16.054 -13.741 -23.286 1.00 94.62 50 A 1 ATOM 434 C C . VAL A 0 50 . 17.207 -13.900 -22.298 1.00 94.62 50 A 1 ATOM 435 C CB . VAL A 0 50 . 15.219 -12.472 -23.023 1.00 94.62 50 A 1 ATOM 436 O O . VAL A 0 50 . 18.359 -13.744 -22.695 1.00 94.62 50 A 1 ATOM 437 C CG1 . VAL A 0 50 . 16.076 -11.218 -22.789 1.00 94.62 50 A 1 ATOM 438 C CG2 . VAL A 0 50 . 14.329 -12.191 -24.242 1.00 94.62 50 A 1 ATOM 439 N N . CYS A 0 51 . 16.917 -14.169 -21.022 1.00 95.68 51 A 1 ATOM 440 C CA . CYS A 0 51 . 17.951 -14.269 -19.978 1.00 95.68 51 A 1 ATOM 441 C C . CYS A 0 51 . 17.554 -15.107 -18.748 1.00 95.68 51 A 1 ATOM 442 C CB . CYS A 0 51 . 18.375 -12.849 -19.559 1.00 95.68 51 A 1 ATOM 443 O O . CYS A 0 51 . 18.361 -15.296 -17.842 1.00 95.68 51 A 1 ATOM 444 S SG . CYS A 0 51 . 16.985 -11.889 -18.874 1.00 95.68 51 A 1 ATOM 445 N N . GLY A 0 52 . 16.318 -15.606 -18.673 1.00 97.07 52 A 1 ATOM 446 C CA . GLY A 0 52 . 15.816 -16.261 -17.463 1.00 97.07 52 A 1 ATOM 447 C C . GLY A 0 52 . 15.316 -15.271 -16.412 1.00 97.07 52 A 1 ATOM 448 O O . GLY A 0 52 . 15.763 -14.126 -16.340 1.00 97.07 52 A 1 ATOM 449 N N . LEU A 0 53 . 14.378 -15.727 -15.578 1.00 96.28 53 A 1 ATOM 450 C CA . LEU A 0 53 . 13.705 -14.902 -14.565 1.00 96.28 53 A 1 ATOM 451 C C . LEU A 0 53 . 14.675 -14.267 -13.550 1.00 96.28 53 A 1 ATOM 452 C CB . LEU A 0 53 . 12.673 -15.799 -13.856 1.00 96.28 53 A 1 ATOM 453 O O . LEU A 0 53 . 14.483 -13.128 -13.115 1.00 96.28 53 A 1 ATOM 454 C CG . LEU A 0 53 . 11.727 -15.048 -12.903 1.00 96.28 53 A 1 ATOM 455 C CD1 . LEU A 0 53 . 10.817 -14.091 -13.674 1.00 96.28 53 A 1 ATOM 456 C CD2 . LEU A 0 53 . 10.863 -16.055 -12.148 1.00 96.28 53 A 1 ATOM 457 N N . GLU A 0 54 . 15.733 -14.996 -13.191 1.00 96.96 54 A 1 ATOM 458 C CA . GLU A 0 54 . 16.723 -14.547 -12.212 1.00 96.96 54 A 1 ATOM 459 C C . GLU A 0 54 . 17.482 -13.308 -12.698 1.00 96.96 54 A 1 ATOM 460 C CB . GLU A 0 54 . 17.679 -15.708 -11.882 1.00 96.96 54 A 1 ATOM 461 O O . GLU A 0 54 . 17.521 -12.304 -11.992 1.00 96.96 54 A 1 ATOM 462 C CG . GLU A 0 54 . 18.756 -15.372 -10.835 1.00 96.96 54 A 1 ATOM 463 C CD . GLU A 0 54 . 18.191 -14.915 -9.483 1.00 96.96 54 A 1 ATOM 464 O OE1 . GLU A 0 54 . 18.892 -14.220 -8.716 1.00 96.96 54 A 1 ATOM 465 O OE2 . GLU A 0 54 . 17.009 -15.151 -9.166 1.00 96.96 54 A 1 ATOM 466 N N . GLU A 0 55 . 18.059 -13.344 -13.899 1.00 97.90 55 A 1 ATOM 467 C CA . GLU A 0 55 . 18.744 -12.188 -14.491 1.00 97.90 55 A 1 ATOM 468 C C . GLU A 0 55 . 17.741 -11.092 -14.874 1.00 97.90 55 A 1 ATOM 469 C CB . GLU A 0 55 . 19.542 -12.669 -15.709 1.00 97.90 55 A 1 ATOM 470 O O . GLU A 0 55 . 17.994 -9.905 -14.675 1.00 97.90 55 A 1 ATOM 471 C CG . GLU A 0 55 . 20.487 -11.596 -16.269 1.00 97.90 55 A 1 ATOM 472 C CD . GLU A 0 55 . 21.240 -12.102 -17.509 1.00 97.90 55 A 1 ATOM 473 O OE1 . GLU A 0 55 . 21.287 -11.350 -18.506 1.00 97.90 55 A 1 ATOM 474 O OE2 . GLU A 0 55 . 21.705 -13.264 -17.483 1.00 97.90 55 A 1 ATOM 475 N N . PHE A 0 56 . 16.551 -11.483 -15.342 1.00 98.28 56 A 1 ATOM 476 C CA . PHE A 0 56 . 15.511 -10.549 -15.764 1.00 98.28 56 A 1 ATOM 477 C C . PHE A 0 56 . 15.090 -9.587 -14.653 1.00 98.28 56 A 1 ATOM 478 C CB . PHE A 0 56 . 14.309 -11.340 -16.279 1.00 98.28 56 A 1 ATOM 479 O O . PHE A 0 56 . 14.961 -8.387 -14.878 1.00 98.28 56 A 1 ATOM 480 C CG . PHE A 0 56 . 13.263 -10.480 -16.940 1.00 98.28 56 A 1 ATOM 481 C CD1 . PHE A 0 56 . 12.132 -10.043 -16.228 1.00 98.28 56 A 1 ATOM 482 C CD2 . PHE A 0 56 . 13.430 -10.126 -18.288 1.00 98.28 56 A 1 ATOM 483 C CE1 . PHE A 0 56 . 11.163 -9.257 -16.874 1.00 98.28 56 A 1 ATOM 484 C CE2 . PHE A 0 56 . 12.473 -9.326 -18.924 1.00 98.28 56 A 1 ATOM 485 C CZ . PHE A 0 56 . 11.333 -8.903 -18.222 1.00 98.28 56 A 1 ATOM 486 N N . THR A 0 57 . 14.928 -10.099 -13.436 1.00 98.39 57 A 1 ATOM 487 C CA . THR A 0 57 . 14.543 -9.304 -12.262 1.00 98.39 57 A 1 ATOM 488 C C . THR A 0 57 . 15.694 -8.476 -11.677 1.00 98.39 57 A 1 ATOM 489 C CB . THR A 0 57 . 13.913 -10.203 -11.189 1.00 98.39 57 A 1 ATOM 490 O O . THR A 0 57 . 15.473 -7.708 -10.750 1.00 98.39 57 A 1 ATOM 491 C CG2 . THR A 0 57 . 12.590 -10.816 -11.666 1.00 98.39 57 A 1 ATOM 492 O OG1 . THR A 0 57 . 14.796 -11.255 -10.849 1.00 98.39 57 A 1 ATOM 493 N N . GLN A 0 58 . 16.916 -8.591 -12.207 1.00 98.32 58 A 1 ATOM 494 C CA . GLN A 0 58 . 18.100 -7.833 -11.778 1.00 98.32 58 A 1 ATOM 495 C C . GLN A 0 58 . 18.471 -6.720 -12.761 1.00 98.32 58 A 1 ATOM 496 C CB . GLN A 0 58 . 19.282 -8.781 -11.526 1.00 98.32 58 A 1 ATOM 497 O O . GLN A 0 58 . 19.623 -6.290 -12.800 1.00 98.32 58 A 1 ATOM 498 C CG . GLN A 0 58 . 19.021 -9.623 -10.287 1.00 98.32 58 A 1 ATOM 499 C CD . GLN A 0 58 . 20.096 -10.676 -10.076 1.00 98.32 58 A 1 ATOM 500 N NE2 . GLN A 0 58 . 19.909 -11.869 -10.579 1.00 98.32 58 A 1 ATOM 501 O OE1 . GLN A 0 58 . 21.116 -10.447 -9.443 1.00 98.32 58 A 1 ATOM 502 N N . GLY A 0 59 . 17.506 -6.213 -13.536 1.00 98.22 59 A 1 ATOM 503 C CA . GLY A 0 59 . 17.744 -5.143 -14.506 1.00 98.22 59 A 1 ATOM 504 C C . GLY A 0 59 . 18.440 -3.923 -13.892 1.00 98.22 59 A 1 ATOM 505 O O . GLY A 0 59 . 19.312 -3.341 -14.529 1.00 98.22 59 A 1 ATOM 506 N N . TYR A 0 60 . 18.160 -3.607 -12.624 1.00 98.07 60 A 1 ATOM 507 C CA . TYR A 0 60 . 18.795 -2.502 -11.895 1.00 98.07 60 A 1 ATOM 508 C C . TYR A 0 60 . 20.310 -2.650 -11.709 1.00 98.07 60 A 1 ATOM 509 C CB . TYR A 0 60 . 18.130 -2.347 -10.523 1.00 98.07 60 A 1 ATOM 510 O O . TYR A 0 60 . 20.963 -1.664 -11.398 1.00 98.07 60 A 1 ATOM 511 C CG . TYR A 0 60 . 18.337 -3.531 -9.596 1.00 98.07 60 A 1 ATOM 512 C CD1 . TYR A 0 60 . 17.359 -4.537 -9.530 1.00 98.07 60 A 1 ATOM 513 C CD2 . TYR A 0 60 . 19.494 -3.629 -8.793 1.00 98.07 60 A 1 ATOM 514 C CE1 . TYR A 0 60 . 17.540 -5.643 -8.693 1.00 98.07 60 A 1 ATOM 515 C CE2 . TYR A 0 60 . 19.650 -4.710 -7.899 1.00 98.07 60 A 1 ATOM 516 O OH . TYR A 0 60 . 18.780 -6.829 -7.088 1.00 98.07 60 A 1 ATOM 517 C CZ . TYR A 0 60 . 18.674 -5.729 -7.868 1.00 98.07 60 A 1 ATOM 518 N N . LYS A 0 61 . 20.887 -3.848 -11.879 1.00 97.41 61 A 1 ATOM 519 C CA . LYS A 0 61 . 22.346 -4.059 -11.829 1.00 97.41 61 A 1 ATOM 520 C C . LYS A 0 61 . 23.040 -3.660 -13.129 1.00 97.41 61 A 1 ATOM 521 C CB . LYS A 0 61 . 22.671 -5.522 -11.481 1.00 97.41 61 A 1 ATOM 522 O O . LYS A 0 61 . 24.245 -3.430 -13.133 1.00 97.41 61 A 1 ATOM 523 C CG . LYS A 0 61 . 22.146 -5.903 -10.092 1.00 97.41 61 A 1 ATOM 524 C CD . LYS A 0 61 . 22.639 -7.277 -9.620 1.00 97.41 61 A 1 ATOM 525 C CE . LYS A 0 61 . 22.057 -7.501 -8.218 1.00 97.41 61 A 1 ATOM 526 N NZ . LYS A 0 61 . 22.361 -8.833 -7.652 1.00 97.41 61 A 1 ATOM 527 N N . GLU A 0 62 . 22.294 -3.593 -14.230 1.00 96.42 62 A 1 ATOM 528 C CA . GLU A 0 62 . 22.825 -3.197 -15.533 1.00 96.42 62 A 1 ATOM 529 C C . GLU A 0 62 . 22.380 -1.801 -15.942 1.00 96.42 62 A 1 ATOM 530 C CB . GLU A 0 62 . 22.379 -4.166 -16.627 1.00 96.42 62 A 1 ATOM 531 O O . GLU A 0 62 . 23.202 -1.018 -16.409 1.00 96.42 62 A 1 ATOM 532 C CG . GLU A 0 62 . 22.851 -5.608 -16.436 1.00 96.42 62 A 1 ATOM 533 C CD . GLU A 0 62 . 22.696 -6.414 -17.735 1.00 96.42 62 A 1 ATOM 534 O OE1 . GLU A 0 62 . 23.248 -7.527 -17.768 1.00 96.42 62 A 1 ATOM 535 O OE2 . GLU A 0 62 . 22.139 -5.872 -18.733 1.00 96.42 62 A 1 ATOM 536 N N . PHE A 0 63 . 21.085 -1.513 -15.807 1.00 98.44 63 A 1 ATOM 537 C CA . PHE A 0 63 . 20.468 -0.253 -16.195 1.00 98.44 63 A 1 ATOM 538 C C . PHE A 0 63 . 20.630 0.810 -15.109 1.00 98.44 63 A 1 ATOM 539 C CB . PHE A 0 63 . 18.993 -0.467 -16.522 1.00 98.44 63 A 1 ATOM 540 O O . PHE A 0 63 . 20.639 0.502 -13.919 1.00 98.44 63 A 1 ATOM 541 C CG . PHE A 0 63 . 18.700 -1.254 -17.783 1.00 98.44 63 A 1 ATOM 542 C CD1 . PHE A 0 63 . 18.626 -0.583 -19.016 1.00 98.44 63 A 1 ATOM 543 C CD2 . PHE A 0 63 . 18.455 -2.637 -17.730 1.00 98.44 63 A 1 ATOM 544 C CE1 . PHE A 0 63 . 18.298 -1.287 -20.187 1.00 98.44 63 A 1 ATOM 545 C CE2 . PHE A 0 63 . 18.129 -3.345 -18.898 1.00 98.44 63 A 1 ATOM 546 C CZ . PHE A 0 63 . 18.033 -2.666 -20.124 1.00 98.44 63 A 1 ATOM 547 N N . GLY A 0 64 . 20.747 2.067 -15.524 1.00 98.10 64 A 1 ATOM 548 C CA . GLY A 0 64 . 21.108 3.188 -14.667 1.00 98.10 64 A 1 ATOM 549 C C . GLY A 0 64 . 22.582 3.558 -14.776 1.00 98.10 64 A 1 ATOM 550 O O . GLY A 0 64 . 23.241 3.261 -15.771 1.00 98.10 64 A 1 ATOM 551 N N . VAL A 0 65 . 23.087 4.251 -13.754 1.00 97.95 65 A 1 ATOM 552 C CA . VAL A 0 65 . 24.456 4.785 -13.694 1.00 97.95 65 A 1 ATOM 553 C C . VAL A 0 65 . 25.195 4.130 -12.532 1.00 97.95 65 A 1 ATOM 554 C CB . VAL A 0 65 . 24.449 6.321 -13.560 1.00 97.95 65 A 1 ATOM 555 O O . VAL A 0 65 . 24.889 4.396 -11.371 1.00 97.95 65 A 1 ATOM 556 C CG1 . VAL A 0 65 . 25.876 6.883 -13.521 1.00 97.95 65 A 1 ATOM 557 C CG2 . VAL A 0 65 . 23.703 6.979 -14.731 1.00 97.95 65 A 1 ATOM 558 N N . HIS A 0 66 . 26.185 3.302 -12.856 1.00 97.01 66 A 1 ATOM 559 C CA . HIS A 0 66 . 26.879 2.417 -11.923 1.00 97.01 66 A 1 ATOM 560 C C . HIS A 0 66 . 28.365 2.737 -11.850 1.00 97.01 66 A 1 ATOM 561 C CB . HIS A 0 66 . 26.666 0.965 -12.366 1.00 97.01 66 A 1 ATOM 562 O O . HIS A 0 66 . 29.046 2.774 -12.873 1.00 97.01 66 A 1 ATOM 563 C CG . HIS A 0 66 . 25.224 0.564 -12.262 1.00 97.01 66 A 1 ATOM 564 C CD2 . HIS A 0 66 . 24.338 0.429 -13.291 1.00 97.01 66 A 1 ATOM 565 N ND1 . HIS A 0 66 . 24.562 0.392 -11.050 1.00 97.01 66 A 1 ATOM 566 C CE1 . HIS A 0 66 . 23.289 0.136 -11.372 1.00 97.01 66 A 1 ATOM 567 N NE2 . HIS A 0 66 . 23.126 0.147 -12.704 1.00 97.01 66 A 1 ATOM 568 N N . VAL A 0 67 . 28.888 2.916 -10.637 1.00 97.08 67 A 1 ATOM 569 C CA . VAL A 0 67 . 30.336 2.942 -10.396 1.00 97.08 67 A 1 ATOM 570 C C . VAL A 0 67 . 30.815 1.501 -10.229 1.00 97.08 67 A 1 ATOM 571 C CB . VAL A 0 67 . 30.700 3.795 -9.167 1.00 97.08 67 A 1 ATOM 572 O O . VAL A 0 67 . 30.307 0.786 -9.369 1.00 97.08 67 A 1 ATOM 573 C CG1 . VAL A 0 67 . 32.223 3.861 -9.002 1.00 97.08 67 A 1 ATOM 574 C CG2 . VAL A 0 67 . 30.162 5.230 -9.292 1.00 97.08 67 A 1 ATOM 575 N N . ARG A 0 68 . 31.766 1.070 -11.057 1.00 95.90 68 A 1 ATOM 576 C CA . ARG A 0 68 . 32.385 -0.262 -11.005 1.00 95.90 68 A 1 ATOM 577 C C . ARG A 0 68 . 33.588 -0.282 -10.061 1.00 95.90 68 A 1 ATOM 578 C CB . ARG A 0 68 . 32.794 -0.690 -12.422 1.00 95.90 68 A 1 ATOM 579 O O . ARG A 0 68 . 34.142 0.762 -9.724 1.00 95.90 68 A 1 ATOM 580 C CG . ARG A 0 68 . 31.592 -0.922 -13.347 1.00 95.90 68 A 1 ATOM 581 C CD . ARG A 0 68 . 32.083 -1.444 -14.700 1.00 95.90 68 A 1 ATOM 582 N NE . ARG A 0 68 . 30.963 -1.848 -15.571 1.00 95.90 68 A 1 ATOM 583 N NH1 . ARG A 0 68 . 32.227 -2.339 -17.415 1.00 95.90 68 A 1 ATOM 584 N NH2 . ARG A 0 68 . 30.004 -2.552 -17.515 1.00 95.90 68 A 1 ATOM 585 C CZ . ARG A 0 68 . 31.067 -2.247 -16.825 1.00 95.90 68 A 1 ATOM 586 N N . ASP A 0 69 . 34.033 -1.484 -9.702 1.00 93.63 69 A 1 ATOM 587 C CA . ASP A 0 69 . 35.153 -1.712 -8.774 1.00 93.63 69 A 1 ATOM 588 C C . ASP A 0 69 . 36.492 -1.120 -9.251 1.00 93.63 69 A 1 ATOM 589 C CB . ASP A 0 69 . 35.336 -3.224 -8.565 1.00 93.63 69 A 1 ATOM 590 O O . ASP A 0 69 . 37.334 -0.747 -8.438 1.00 93.63 69 A 1 ATOM 591 C CG . ASP A 0 69 . 34.128 -3.925 -7.939 1.00 93.63 69 A 1 ATOM 592 O OD1 . ASP A 0 69 . 33.339 -3.243 -7.252 1.00 93.63 69 A 1 ATOM 593 O OD2 . ASP A 0 69 . 34.000 -5.144 -8.185 1.00 93.63 69 A 1 ATOM 594 N N . ASP A 0 70 . 36.697 -0.996 -10.567 1.00 95.36 70 A 1 ATOM 595 C CA . ASP A 0 70 . 37.875 -0.348 -11.169 1.00 95.36 70 A 1 ATOM 596 C C . ASP A 0 70 . 37.774 1.194 -11.208 1.00 95.36 70 A 1 ATOM 597 C CB . ASP A 0 70 . 38.135 -0.952 -12.562 1.00 95.36 70 A 1 ATOM 598 O O . ASP A 0 70 . 38.624 1.884 -11.788 1.00 95.36 70 A 1 ATOM 599 C CG . ASP A 0 70 . 37.087 -0.588 -13.623 1.00 95.36 70 A 1 ATOM 600 O OD1 . ASP A 0 70 . 36.035 0.000 -13.280 1.00 95.36 70 A 1 ATOM 601 O OD2 . ASP A 0 70 . 37.322 -0.900 -14.808 1.00 95.36 70 A 1 ATOM 602 N N . GLY A 0 71 . 36.705 1.734 -10.616 1.00 95.44 71 A 1 ATOM 603 C CA . GLY A 0 71 . 36.340 3.142 -10.590 1.00 95.44 71 A 1 ATOM 604 C C . GLY A 0 71 . 35.679 3.638 -11.876 1.00 95.44 71 A 1 ATOM 605 O O . GLY A 0 71 . 35.333 4.815 -11.946 1.00 95.44 71 A 1 ATOM 606 N N . SER A 0 72 . 35.544 2.818 -12.924 1.00 97.69 72 A 1 ATOM 607 C CA . SER A 0 72 . 34.875 3.251 -14.155 1.00 97.69 72 A 1 ATOM 608 C C . SER A 0 72 . 33.377 3.429 -13.913 1.00 97.69 72 A 1 ATOM 609 C CB . SER A 0 72 . 35.154 2.312 -15.334 1.00 97.69 72 A 1 ATOM 610 O O . SER A 0 72 . 32.790 2.793 -13.037 1.00 97.69 72 A 1 ATOM 611 O OG . SER A 0 72 . 34.576 1.038 -15.157 1.00 97.69 72 A 1 ATOM 612 N N . ILE A 0 73 . 32.743 4.313 -14.680 1.00 98.07 73 A 1 ATOM 613 C CA . ILE A 0 73 . 31.299 4.541 -14.587 1.00 98.07 73 A 1 ATOM 614 C C . ILE A 0 73 . 30.644 3.936 -15.815 1.00 98.07 73 A 1 ATOM 615 C CB . ILE A 0 73 . 30.951 6.025 -14.378 1.00 98.07 73 A 1 ATOM 616 O O . ILE A 0 73 . 30.927 4.346 -16.941 1.00 98.07 73 A 1 ATOM 617 C CG1 . ILE A 0 73 . 31.686 6.550 -13.124 1.00 98.07 73 A 1 ATOM 618 C CG2 . ILE A 0 73 . 29.424 6.194 -14.254 1.00 98.07 73 A 1 ATOM 619 C CD1 . ILE A 0 73 . 31.452 8.032 -12.843 1.00 98.07 73 A 1 ATOM 620 N N . TYR A 0 74 . 29.774 2.962 -15.592 1.00 98.20 74 A 1 ATOM 621 C CA . TYR A 0 74 . 28.981 2.319 -16.623 1.00 98.20 74 A 1 ATOM 622 C C . TYR A 0 74 . 27.547 2.824 -16.568 1.00 98.20 74 A 1 ATOM 623 C CB . TYR A 0 74 . 29.052 0.809 -16.439 1.00 98.20 74 A 1 ATOM 624 O O . TYR A 0 74 . 26.905 2.769 -15.522 1.00 98.20 74 A 1 ATOM 625 C CG . TYR A 0 74 . 28.225 0.055 -17.455 1.00 98.20 74 A 1 ATOM 626 C CD1 . TYR A 0 74 . 27.013 -0.553 -17.074 1.00 98.20 74 A 1 ATOM 627 C CD2 . TYR A 0 74 . 28.671 -0.019 -18.787 1.00 98.20 74 A 1 ATOM 628 C CE1 . TYR A 0 74 . 26.263 -1.269 -18.022 1.00 98.20 74 A 1 ATOM 629 C CE2 . TYR A 0 74 . 27.922 -0.733 -19.739 1.00 98.20 74 A 1 ATOM 630 O OH . TYR A 0 74 . 26.055 -2.102 -20.255 1.00 98.20 74 A 1 ATOM 631 C CZ . TYR A 0 74 . 26.726 -1.364 -19.350 1.00 98.20 74 A 1 ATOM 632 N N . CYS A 0 75 . 27.047 3.295 -17.702 1.00 98.50 75 A 1 ATOM 633 C CA . CYS A 0 75 . 25.680 3.764 -17.837 1.00 98.50 75 A 1 ATOM 634 C C . CYS A 0 75 . 24.956 2.930 -18.888 1.00 98.50 75 A 1 ATOM 635 C CB . CYS A 0 75 . 25.649 5.249 -18.210 1.00 98.50 75 A 1 ATOM 636 O O . CYS A 0 75 . 25.497 2.736 -19.980 1.00 98.50 75 A 1 ATOM 637 S SG . CYS A 0 75 . 26.735 6.262 -17.167 1.00 98.50 75 A 1 ATOM 638 N N . LYS A 0 76 . 23.723 2.511 -18.604 1.00 98.61 76 A 1 ATOM 639 C CA . LYS A 0 76 . 22.865 1.827 -19.577 1.00 98.61 76 A 1 ATOM 640 C C . LYS A 0 76 . 21.421 2.265 -19.430 1.00 98.61 76 A 1 ATOM 641 C CB . LYS A 0 76 . 23.005 0.316 -19.408 1.00 98.61 76 A 1 ATOM 642 O O . LYS A 0 76 . 20.891 2.285 -18.327 1.00 98.61 76 A 1 ATOM 643 C CG . LYS A 0 76 . 22.235 -0.532 -20.434 1.00 98.61 76 A 1 ATOM 644 C CD . LYS A 0 76 . 22.452 -2.012 -20.091 1.00 98.61 76 A 1 ATOM 645 C CE . LYS A 0 76 . 21.983 -2.963 -21.191 1.00 98.61 76 A 1 ATOM 646 N NZ . LYS A 0 76 . 22.527 -4.328 -20.965 1.00 98.61 76 A 1 ATOM 647 N N . GLU A 0 77 . 20.772 2.571 -20.544 1.00 98.53 77 A 1 ATOM 648 C CA . GLU A 0 77 . 19.381 3.020 -20.558 1.00 98.53 77 A 1 ATOM 649 C C . GLU A 0 77 . 18.594 2.370 -21.692 1.00 98.53 77 A 1 ATOM 650 C CB . GLU A 0 77 . 19.319 4.551 -20.671 1.00 98.53 77 A 1 ATOM 651 O O . GLU A 0 77 . 19.149 2.034 -22.743 1.00 98.53 77 A 1 ATOM 652 C CG . GLU A 0 77 . 19.950 5.293 -19.480 1.00 98.53 77 A 1 ATOM 653 C CD . GLU A 0 77 . 19.257 5.028 -18.134 1.00 98.53 77 A 1 ATOM 654 O OE1 . GLU A 0 77 . 19.803 5.489 -17.106 1.00 98.53 77 A 1 ATOM 655 O OE2 . GLU A 0 77 . 18.159 4.429 -18.117 1.00 98.53 77 A 1 ATOM 656 N N . TRP A 0 78 . 17.287 2.212 -21.485 1.00 98.41 78 A 1 ATOM 657 C CA . TRP A 0 78 . 16.345 1.822 -22.529 1.00 98.41 78 A 1 ATOM 658 C C . TRP A 0 78 . 15.529 3.041 -22.963 1.00 98.41 78 A 1 ATOM 659 C CB . TRP A 0 78 . 15.462 0.671 -22.051 1.00 98.41 78 A 1 ATOM 660 O O . TRP A 0 78 . 14.752 3.590 -22.187 1.00 98.41 78 A 1 ATOM 661 C CG . TRP A 0 78 . 14.459 0.222 -23.064 1.00 98.41 78 A 1 ATOM 662 C CD1 . TRP A 0 78 . 14.738 -0.344 -24.261 1.00 98.41 78 A 1 ATOM 663 C CD2 . TRP A 0 78 . 13.004 0.304 -22.986 1.00 98.41 78 A 1 ATOM 664 C CE2 . TRP A 0 78 . 12.459 -0.267 -24.175 1.00 98.41 78 A 1 ATOM 665 C CE3 . TRP A 0 78 . 12.094 0.787 -22.021 1.00 98.41 78 A 1 ATOM 666 N NE1 . TRP A 0 78 . 13.560 -0.637 -24.919 1.00 98.41 78 A 1 ATOM 667 C CH2 . TRP A 0 78 . 10.199 0.113 -23.407 1.00 98.41 78 A 1 ATOM 668 C CZ2 . TRP A 0 78 . 11.078 -0.374 -24.388 1.00 98.41 78 A 1 ATOM 669 C CZ3 . TRP A 0 78 . 10.705 0.694 -22.230 1.00 98.41 78 A 1 ATOM 670 N N . ALA A 0 79 . 15.752 3.478 -24.200 1.00 98.25 79 A 1 ATOM 671 C CA . ALA A 0 79 . 15.130 4.645 -24.812 1.00 98.25 79 A 1 ATOM 672 C C . ALA A 0 79 . 14.941 4.384 -26.321 1.00 98.25 79 A 1 ATOM 673 C CB . ALA A 0 79 . 16.010 5.870 -24.533 1.00 98.25 79 A 1 ATOM 674 O O . ALA A 0 79 . 15.728 4.870 -27.143 1.00 98.25 79 A 1 ATOM 675 N N . PRO A 0 80 . 13.954 3.559 -26.712 1.00 97.70 80 A 1 ATOM 676 C CA . PRO A 0 80 . 13.800 3.096 -28.092 1.00 97.70 80 A 1 ATOM 677 C C . PRO A 0 80 . 13.483 4.218 -29.089 1.00 97.70 80 A 1 ATOM 678 C CB . PRO A 0 80 . 12.690 2.041 -28.035 1.00 97.70 80 A 1 ATOM 679 O O . PRO A 0 80 . 13.898 4.139 -30.244 1.00 97.70 80 A 1 ATOM 680 C CG . PRO A 0 80 . 11.867 2.440 -26.811 1.00 97.70 80 A 1 ATOM 681 C CD . PRO A 0 80 . 12.920 2.993 -25.857 1.00 97.70 80 A 1 ATOM 682 N N . GLY A 0 81 . 12.790 5.270 -28.656 1.00 97.25 81 A 1 ATOM 683 C CA . GLY A 0 81 . 12.465 6.443 -29.461 1.00 97.25 81 A 1 ATOM 684 C C . GLY A 0 81 . 13.564 7.506 -29.527 1.00 97.25 81 A 1 ATOM 685 O O . GLY A 0 81 . 13.454 8.435 -30.331 1.00 97.25 81 A 1 ATOM 686 N N . ALA A 0 82 . 14.639 7.385 -28.742 1.00 98.16 82 A 1 ATOM 687 C CA . ALA A 0 82 . 15.725 8.360 -28.749 1.00 98.16 82 A 1 ATOM 688 C C . ALA A 0 82 . 16.520 8.306 -30.064 1.00 98.16 82 A 1 ATOM 689 C CB . ALA A 0 82 . 16.625 8.149 -27.528 1.00 98.16 82 A 1 ATOM 690 O O . ALA A 0 82 . 16.745 7.242 -30.643 1.00 98.16 82 A 1 ATOM 691 N N . LYS A 0 83 . 16.974 9.469 -30.535 1.00 98.13 83 A 1 ATOM 692 C CA . LYS A 0 83 . 17.888 9.589 -31.676 1.00 98.13 83 A 1 ATOM 693 C C . LYS A 0 83 . 19.343 9.510 -31.229 1.00 98.13 83 A 1 ATOM 694 C CB . LYS A 0 83 . 17.595 10.898 -32.417 1.00 98.13 83 A 1 ATOM 695 O O . LYS A 0 83 . 20.137 8.822 -31.861 1.00 98.13 83 A 1 ATOM 696 C CG . LYS A 0 83 . 18.400 11.005 -33.715 1.00 98.13 83 A 1 ATOM 697 C CD . LYS A 0 83 . 18.238 12.396 -34.319 1.00 98.13 83 A 1 ATOM 698 C CE . LYS A 0 83 . 19.253 12.545 -35.448 1.00 98.13 83 A 1 ATOM 699 N NZ . LYS A 0 83 . 19.194 13.906 -36.013 1.00 98.13 83 A 1 ATOM 700 N N . GLU A 0 84 . 19.687 10.225 -30.162 1.00 98.30 84 A 1 ATOM 701 C CA . GLU A 0 84 . 21.016 10.229 -29.544 1.00 98.30 84 A 1 ATOM 702 C C . GLU A 0 84 . 20.866 10.401 -28.027 1.00 98.30 84 A 1 ATOM 703 C CB . GLU A 0 84 . 21.908 11.354 -30.111 1.00 98.30 84 A 1 ATOM 704 O O . GLU A 0 84 . 19.884 10.983 -27.558 1.00 98.30 84 A 1 ATOM 705 C CG . GLU A 0 84 . 22.108 11.334 -31.637 1.00 98.30 84 A 1 ATOM 706 C CD . GLU A 0 84 . 22.719 12.634 -32.173 1.00 98.30 84 A 1 ATOM 707 O OE1 . GLU A 0 84 . 22.222 13.119 -33.222 1.00 98.30 84 A 1 ATOM 708 O OE2 . GLU A 0 84 . 23.647 13.158 -31.516 1.00 98.30 84 A 1 ATOM 709 N N . MET A 0 85 . 21.842 9.923 -27.256 1.00 98.49 85 A 1 ATOM 710 C CA . MET A 0 85 . 21.862 10.053 -25.797 1.00 98.49 85 A 1 ATOM 711 C C . MET A 0 85 . 23.253 10.439 -25.303 1.00 98.49 85 A 1 ATOM 712 C CB . MET A 0 85 . 21.407 8.751 -25.129 1.00 98.49 85 A 1 ATOM 713 O O . MET A 0 85 . 24.256 9.951 -25.823 1.00 98.49 85 A 1 ATOM 714 C CG . MET A 0 85 . 19.903 8.512 -25.258 1.00 98.49 85 A 1 ATOM 715 S SD . MET A 0 85 . 19.319 7.116 -24.265 1.00 98.49 85 A 1 ATOM 716 C CE . MET A 0 85 . 19.405 7.789 -22.583 1.00 98.49 85 A 1 ATOM 717 N N . TYR A 0 86 . 23.313 11.293 -24.282 1.00 98.65 86 A 1 ATOM 718 C CA . TYR A 0 86 . 24.557 11.758 -23.666 1.00 98.65 86 A 1 ATOM 719 C C . TYR A 0 86 . 24.421 11.855 -22.144 1.00 98.65 86 A 1 ATOM 720 C CB . TYR A 0 86 . 24.976 13.115 -24.253 1.00 98.65 86 A 1 ATOM 721 O O . TYR A 0 86 . 23.318 12.045 -21.634 1.00 98.65 86 A 1 ATOM 722 C CG . TYR A 0 86 . 25.129 13.148 -25.759 1.00 98.65 86 A 1 ATOM 723 C CD1 . TYR A 0 86 . 26.412 13.058 -26.321 1.00 98.65 86 A 1 ATOM 724 C CD2 . TYR A 0 86 . 24.001 13.283 -26.598 1.00 98.65 86 A 1 ATOM 725 C CE1 . TYR A 0 86 . 26.573 13.118 -27.716 1.00 98.65 86 A 1 ATOM 726 C CE2 . TYR A 0 86 . 24.158 13.270 -27.999 1.00 98.65 86 A 1 ATOM 727 O OH . TYR A 0 86 . 25.658 13.236 -29.904 1.00 98.65 86 A 1 ATOM 728 C CZ . TYR A 0 86 . 25.450 13.184 -28.563 1.00 98.65 86 A 1 ATOM 729 N N . LEU A 0 87 . 25.538 11.781 -21.415 1.00 98.48 87 A 1 ATOM 730 C CA . LEU A 0 87 . 25.594 12.125 -19.989 1.00 98.48 87 A 1 ATOM 731 C C . LEU A 0 87 . 26.175 13.535 -19.811 1.00 98.48 87 A 1 ATOM 732 C CB . LEU A 0 87 . 26.394 11.060 -19.210 1.00 98.48 87 A 1 ATOM 733 O O . LEU A 0 87 . 27.160 13.897 -20.456 1.00 98.48 87 A 1 ATOM 734 C CG . LEU A 0 87 . 26.212 11.136 -17.680 1.00 98.48 87 A 1 ATOM 735 C CD1 . LEU A 0 87 . 24.827 10.665 -17.233 1.00 98.48 87 A 1 ATOM 736 C CD2 . LEU A 0 87 . 27.245 10.252 -16.986 1.00 98.48 87 A 1 ATOM 737 N N . ARG A 0 88 . 25.576 14.333 -18.928 1.00 97.89 88 A 1 ATOM 738 C CA . ARG A 0 88 . 26.055 15.672 -18.538 1.00 97.89 88 A 1 ATOM 739 C C . ARG A 0 88 . 25.840 15.897 -17.046 1.00 97.89 88 A 1 ATOM 740 C CB . ARG A 0 88 . 25.380 16.764 -19.400 1.00 97.89 88 A 1 ATOM 741 O O . ARG A 0 88 . 25.001 15.235 -16.441 1.00 97.89 88 A 1 ATOM 742 C CG . ARG A 0 88 . 23.844 16.773 -19.252 1.00 97.89 88 A 1 ATOM 743 C CD . ARG A 0 88 . 23.100 17.726 -20.203 1.00 97.89 88 A 1 ATOM 744 N NE . ARG A 0 88 . 22.732 19.019 -19.597 1.00 97.89 88 A 1 ATOM 745 N NH1 . ARG A 0 88 . 24.161 20.354 -20.764 1.00 97.89 88 A 1 ATOM 746 N NH2 . ARG A 0 88 . 22.827 21.266 -19.239 1.00 97.89 88 A 1 ATOM 747 C CZ . ARG A 0 88 . 23.238 20.205 -19.868 1.00 97.89 88 A 1 ATOM 748 N N . GLY A 0 89 . 26.575 16.823 -16.447 1.00 97.50 89 A 1 ATOM 749 C CA . GLY A 0 89 . 26.434 17.141 -15.031 1.00 97.50 89 A 1 ATOM 750 C C . GLY A 0 89 . 27.527 18.069 -14.525 1.00 97.50 89 A 1 ATOM 751 O O . GLY A 0 89 . 28.255 18.679 -15.305 1.00 97.50 89 A 1 ATOM 752 N N . ASP A 0 90 . 27.678 18.136 -13.206 1.00 97.31 90 A 1 ATOM 753 C CA . ASP A 0 90 . 28.691 18.998 -12.581 1.00 97.31 90 A 1 ATOM 754 C C . ASP A 0 90 . 30.120 18.635 -13.027 1.00 97.31 90 A 1 ATOM 755 C CB . ASP A 0 90 . 28.587 18.891 -11.052 1.00 97.31 90 A 1 ATOM 756 O O . ASP A 0 90 . 30.976 19.501 -13.164 1.00 97.31 90 A 1 ATOM 757 C CG . ASP A 0 90 . 27.260 19.397 -10.476 1.00 97.31 90 A 1 ATOM 758 O OD1 . ASP A 0 90 . 26.652 20.324 -11.064 1.00 97.31 90 A 1 ATOM 759 O OD2 . ASP A 0 90 . 26.849 18.828 -9.436 1.00 97.31 90 A 1 ATOM 760 N N . PHE A 0 91 . 30.371 17.353 -13.304 1.00 96.79 91 A 1 ATOM 761 C CA . PHE A 0 91 . 31.686 16.818 -13.675 1.00 96.79 91 A 1 ATOM 762 C C . PHE A 0 91 . 32.207 17.280 -15.046 1.00 96.79 91 A 1 ATOM 763 C CB . PHE A 0 91 . 31.605 15.287 -13.649 1.00 96.79 91 A 1 ATOM 764 O O . PHE A 0 91 . 33.392 17.119 -15.331 1.00 96.79 91 A 1 ATOM 765 C CG . PHE A 0 91 . 30.817 14.694 -14.807 1.00 96.79 91 A 1 ATOM 766 C CD1 . PHE A 0 91 . 29.413 14.588 -14.745 1.00 96.79 91 A 1 ATOM 767 C CD2 . PHE A 0 91 . 31.498 14.215 -15.941 1.00 96.79 91 A 1 ATOM 768 C CE1 . PHE A 0 91 . 28.695 14.028 -15.817 1.00 96.79 91 A 1 ATOM 769 C CE2 . PHE A 0 91 . 30.779 13.637 -16.999 1.00 96.79 91 A 1 ATOM 770 C CZ . PHE A 0 91 . 29.379 13.558 -16.951 1.00 96.79 91 A 1 ATOM 771 N N . ASN A 0 92 . 31.334 17.800 -15.913 1.00 96.52 92 A 1 ATOM 772 C CA . ASN A 0 92 . 31.694 18.269 -17.251 1.00 96.52 92 A 1 ATOM 773 C C . ASN A 0 92 . 31.210 19.699 -17.519 1.00 96.52 92 A 1 ATOM 774 C CB . ASN A 0 92 . 31.225 17.250 -18.308 1.00 96.52 92 A 1 ATOM 775 O O . ASN A 0 92 . 30.952 20.047 -18.672 1.00 96.52 92 A 1 ATOM 776 C CG . ASN A 0 92 . 29.732 17.280 -18.610 1.00 96.52 92 A 1 ATOM 777 N ND2 . ASN A 0 92 . 29.331 16.743 -19.731 1.00 96.52 92 A 1 ATOM 778 O OD1 . ASN A 0 92 . 28.887 17.784 -17.891 1.00 96.52 92 A 1 ATOM 779 N N . ASP A 0 93 . 31.029 20.498 -16.461 1.00 97.45 93 A 1 ATOM 780 C CA . ASP A 0 93 . 30.522 21.874 -16.526 1.00 97.45 93 A 1 ATOM 781 C C . ASP A 0 93 . 29.213 21.998 -17.321 1.00 97.45 93 A 1 ATOM 782 C CB . ASP A 0 93 . 31.612 22.833 -17.028 1.00 97.45 93 A 1 ATOM 783 O O . ASP A 0 93 . 28.970 22.992 -18.008 1.00 97.45 93 A 1 ATOM 784 C CG . ASP A 0 93 . 32.840 22.854 -16.123 1.00 97.45 93 A 1 ATOM 785 O OD1 . ASP A 0 93 . 32.649 23.029 -14.899 1.00 97.45 93 A 1 ATOM 786 O OD2 . ASP A 0 93 . 33.959 22.753 -16.676 1.00 97.45 93 A 1 ATOM 787 N N . TRP A 0 94 . 28.369 20.961 -17.265 1.00 97.41 94 A 1 ATOM 788 C CA . TRP A 0 94 . 27.116 20.892 -18.013 1.00 97.41 94 A 1 ATOM 789 C C . TRP A 0 94 . 27.299 21.090 -19.528 1.00 97.41 94 A 1 ATOM 790 C CB . TRP A 0 94 . 26.097 21.851 -17.382 1.00 97.41 94 A 1 ATOM 791 O O . TRP A 0 94 . 26.417 21.626 -20.206 1.00 97.41 94 A 1 ATOM 792 C CG . TRP A 0 94 . 25.789 21.572 -15.945 1.00 97.41 94 A 1 ATOM 793 C CD1 . TRP A 0 94 . 26.464 22.037 -14.867 1.00 97.41 94 A 1 ATOM 794 C CD2 . TRP A 0 94 . 24.761 20.687 -15.419 1.00 97.41 94 A 1 ATOM 795 C CE2 . TRP A 0 94 . 24.837 20.704 -13.999 1.00 97.41 94 A 1 ATOM 796 C CE3 . TRP A 0 94 . 23.792 19.844 -16.005 1.00 97.41 94 A 1 ATOM 797 N NE1 . TRP A 0 94 . 25.915 21.506 -13.712 1.00 97.41 94 A 1 ATOM 798 C CH2 . TRP A 0 94 . 22.996 19.148 -13.803 1.00 97.41 94 A 1 ATOM 799 C CZ2 . TRP A 0 94 . 23.969 19.959 -13.195 1.00 97.41 94 A 1 ATOM 800 C CZ3 . TRP A 0 94 . 22.919 19.084 -15.207 1.00 97.41 94 A 1 ATOM 801 N N . GLN A 0 95 . 28.427 20.653 -20.091 1.00 97.85 95 A 1 ATOM 802 C CA . GLN A 0 95 . 28.648 20.670 -21.534 1.00 97.85 95 A 1 ATOM 803 C C . GLN A 0 95 . 27.792 19.601 -22.227 1.00 97.85 95 A 1 ATOM 804 C CB . GLN A 0 95 . 30.135 20.488 -21.856 1.00 97.85 95 A 1 ATOM 805 O O . GLN A 0 95 . 27.820 18.417 -21.876 1.00 97.85 95 A 1 ATOM 806 C CG . GLN A 0 95 . 30.967 21.713 -21.448 1.00 97.85 95 A 1 ATOM 807 C CD . GLN A 0 95 . 32.457 21.535 -21.724 1.00 97.85 95 A 1 ATOM 808 N NE2 . GLN A 0 95 . 33.262 22.532 -21.436 1.00 97.85 95 A 1 ATOM 809 O OE1 . GLN A 0 95 . 32.932 20.529 -22.227 1.00 97.85 95 A 1 ATOM 810 N N . GLU A 0 96 . 27.023 20.018 -23.234 1.00 96.85 96 A 1 ATOM 811 C CA . GLU A 0 96 . 26.266 19.104 -24.093 1.00 96.85 96 A 1 ATOM 812 C C . GLU A 0 96 . 27.208 18.303 -25.006 1.00 96.85 96 A 1 ATOM 813 C CB . GLU A 0 96 . 25.211 19.863 -24.922 1.00 96.85 96 A 1 ATOM 814 O O . GLU A 0 96 . 28.289 18.762 -25.369 1.00 96.85 96 A 1 ATOM 815 C CG . GLU A 0 96 . 24.157 20.570 -24.054 1.00 96.85 96 A 1 ATOM 816 C CD . GLU A 0 96 . 23.039 21.268 -24.852 1.00 96.85 96 A 1 ATOM 817 O OE1 . GLU A 0 96 . 22.166 21.875 -24.200 1.00 96.85 96 A 1 ATOM 818 O OE2 . GLU A 0 96 . 23.026 21.218 -26.107 1.00 96.85 96 A 1 ATOM 819 N N . PHE A 0 97 . 26.777 17.105 -25.403 1.00 97.27 97 A 1 ATOM 820 C CA . PHE A 0 97 . 27.422 16.285 -26.438 1.00 97.27 97 A 1 ATOM 821 C C . PHE A 0 97 . 28.830 15.733 -26.138 1.00 97.27 97 A 1 ATOM 822 C CB . PHE A 0 97 . 27.328 16.975 -27.809 1.00 97.27 97 A 1 ATOM 823 O O . PHE A 0 97 . 29.485 15.209 -27.035 1.00 97.27 97 A 1 ATOM 824 C CG . PHE A 0 97 . 25.955 17.540 -28.103 1.00 97.27 97 A 1 ATOM 825 C CD1 . PHE A 0 97 . 24.853 16.676 -28.161 1.00 97.27 97 A 1 ATOM 826 C CD2 . PHE A 0 97 . 25.762 18.925 -28.240 1.00 97.27 97 A 1 ATOM 827 C CE1 . PHE A 0 97 . 23.558 17.173 -28.353 1.00 97.27 97 A 1 ATOM 828 C CE2 . PHE A 0 97 . 24.466 19.431 -28.429 1.00 97.27 97 A 1 ATOM 829 C CZ . PHE A 0 97 . 23.367 18.555 -28.482 1.00 97.27 97 A 1 ATOM 830 N N . THR A 0 98 . 29.304 15.800 -24.891 1.00 97.26 98 A 1 ATOM 831 C CA . THR A 0 98 . 30.673 15.373 -24.530 1.00 97.26 98 A 1 ATOM 832 C C . THR A 0 98 . 30.805 13.886 -24.192 1.00 97.26 98 A 1 ATOM 833 C CB . THR A 0 98 . 31.219 16.200 -23.363 1.00 97.26 98 A 1 ATOM 834 O O . THR A 0 98 . 31.846 13.298 -24.468 1.00 97.26 98 A 1 ATOM 835 C CG2 . THR A 0 98 . 31.439 17.661 -23.737 1.00 97.26 98 A 1 ATOM 836 O OG1 . THR A 0 98 . 30.295 16.195 -22.299 1.00 97.26 98 A 1 ATOM 837 N N . HIS A 0 99 . 29.766 13.264 -23.625 1.00 98.15 99 A 1 ATOM 838 C CA . HIS A 0 99 . 29.783 11.855 -23.205 1.00 98.15 99 A 1 ATOM 839 C C . HIS A 0 99 . 28.674 11.063 -23.922 1.00 98.15 99 A 1 ATOM 840 C CB . HIS A 0 99 . 29.681 11.765 -21.673 1.00 98.15 99 A 1 ATOM 841 O O . HIS A 0 99 . 27.627 10.811 -23.319 1.00 98.15 99 A 1 ATOM 842 C CG . HIS A 0 99 . 30.818 12.431 -20.944 1.00 98.15 99 A 1 ATOM 843 C CD2 . HIS A 0 99 . 31.882 11.811 -20.350 1.00 98.15 99 A 1 ATOM 844 N ND1 . HIS A 0 99 . 31.018 13.786 -20.816 1.00 98.15 99 A 1 ATOM 845 C CE1 . HIS A 0 99 . 32.189 13.979 -20.190 1.00 98.15 99 A 1 ATOM 846 N NE2 . HIS A 0 99 . 32.749 12.801 -19.878 1.00 98.15 99 A 1 ATOM 847 N N . PRO A 0 100 . 28.843 10.736 -25.220 1.00 98.30 100 A 1 ATOM 848 C CA . PRO A 0 100 . 27.837 10.035 -26.020 1.00 98.30 100 A 1 ATOM 849 C C . PRO A 0 100 . 27.652 8.584 -25.587 1.00 98.30 100 A 1 ATOM 850 C CB . PRO A 0 100 . 28.338 10.083 -27.468 1.00 98.30 100 A 1 ATOM 851 O O . PRO A 0 100 . 28.619 7.834 -25.459 1.00 98.30 100 A 1 ATOM 852 C CG . PRO A 0 100 . 29.851 10.218 -27.320 1.00 98.30 100 A 1 ATOM 853 C CD . PRO A 0 100 . 30.011 11.036 -26.041 1.00 98.30 100 A 1 ATOM 854 N N . PHE A 0 101 . 26.400 8.161 -25.464 1.00 98.69 101 A 1 ATOM 855 C CA . PHE A 0 101 . 26.050 6.751 -25.392 1.00 98.69 101 A 1 ATOM 856 C C . PHE A 0 101 . 26.105 6.126 -26.789 1.00 98.69 101 A 1 ATOM 857 C CB . PHE A 0 101 . 24.660 6.551 -24.784 1.00 98.69 101 A 1 ATOM 858 O O . PHE A 0 101 . 25.719 6.727 -27.794 1.00 98.69 101 A 1 ATOM 859 C CG . PHE A 0 101 . 24.515 6.818 -23.296 1.00 98.69 101 A 1 ATOM 860 C CD1 . PHE A 0 101 . 24.139 5.772 -22.432 1.00 98.69 101 A 1 ATOM 861 C CD2 . PHE A 0 101 . 24.694 8.109 -22.767 1.00 98.69 101 A 1 ATOM 862 C CE1 . PHE A 0 101 . 23.941 6.008 -21.063 1.00 98.69 101 A 1 ATOM 863 C CE2 . PHE A 0 101 . 24.495 8.346 -21.397 1.00 98.69 101 A 1 ATOM 864 C CZ . PHE A 0 101 . 24.123 7.298 -20.542 1.00 98.69 101 A 1 ATOM 865 N N . LYS A 0 102 . 26.536 4.872 -26.845 1.00 98.48 102 A 1 ATOM 866 C CA . LYS A 0 102 . 26.486 4.017 -28.023 1.00 98.48 102 A 1 ATOM 867 C C . LYS A 0 102 . 25.155 3.268 -28.050 1.00 98.48 102 A 1 ATOM 868 C CB . LYS A 0 102 . 27.688 3.069 -27.957 1.00 98.48 102 A 1 ATOM 869 O O . LYS A 0 102 . 24.805 2.603 -27.081 1.00 98.48 102 A 1 ATOM 870 C CG . LYS A 0 102 . 27.778 2.163 -29.188 1.00 98.48 102 A 1 ATOM 871 C CD . LYS A 0 102 . 28.955 1.200 -29.038 1.00 98.48 102 A 1 ATOM 872 C CE . LYS A 0 102 . 28.979 0.241 -30.227 1.00 98.48 102 A 1 ATOM 873 N NZ . LYS A 0 102 . 29.991 -0.821 -30.022 1.00 98.48 102 A 1 ATOM 874 N N . ASN A 0 103 . 24.447 3.314 -29.176 1.00 97.95 103 A 1 ATOM 875 C CA . ASN A 0 103 . 23.302 2.435 -29.410 1.00 97.95 103 A 1 ATOM 876 C C . ASN A 0 103 . 23.794 0.987 -29.573 1.00 97.95 103 A 1 ATOM 877 C CB . ASN A 0 103 . 22.537 2.925 -30.649 1.00 97.95 103 A 1 ATOM 878 O O . ASN A 0 103 . 24.627 0.712 -30.442 1.00 97.95 103 A 1 ATOM 879 C CG . ASN A 0 103 . 21.187 2.246 -30.805 1.00 97.95 103 A 1 ATOM 880 N ND2 . ASN A 0 103 . 20.147 3.000 -31.063 1.00 97.95 103 A 1 ATOM 881 O OD1 . ASN A 0 103 . 21.048 1.038 -30.718 1.00 97.95 103 A 1 ATOM 882 N N . VAL A 0 104 . 23.290 0.074 -28.745 1.00 97.73 104 A 1 ATOM 883 C CA . VAL A 0 104 . 23.657 -1.354 -28.757 1.00 97.73 104 A 1 ATOM 884 C C . VAL A 0 104 . 22.523 -2.257 -29.265 1.00 97.73 104 A 1 ATOM 885 C CB . VAL A 0 104 . 24.248 -1.809 -27.407 1.00 97.73 104 A 1 ATOM 886 O O . VAL A 0 104 . 22.598 -3.478 -29.151 1.00 97.73 104 A 1 ATOM 887 C CG1 . VAL A 0 104 . 25.549 -1.055 -27.101 1.00 97.73 104 A 1 ATOM 888 C CG2 . VAL A 0 104 . 23.272 -1.626 -26.244 1.00 97.73 104 A 1 ATOM 889 N N . GLY A 0 105 . 21.496 -1.672 -29.889 1.00 96.14 105 A 1 ATOM 890 C CA . GLY A 0 105 . 20.337 -2.371 -30.446 1.00 96.14 105 A 1 ATOM 891 C C . GLY A 0 105 . 19.161 -2.479 -29.472 1.00 96.14 105 A 1 ATOM 892 O O . GLY A 0 105 . 19.290 -2.219 -28.279 1.00 96.14 105 A 1 ATOM 893 N N . PHE A 0 106 . 17.981 -2.840 -29.994 1.00 95.36 106 A 1 ATOM 894 C CA . PHE A 0 106 . 16.739 -3.035 -29.216 1.00 95.36 106 A 1 ATOM 895 C C . PHE A 0 106 . 16.364 -1.853 -28.297 1.00 95.36 106 A 1 ATOM 896 C CB . PHE A 0 106 . 16.788 -4.383 -28.481 1.00 95.36 106 A 1 ATOM 897 O O . PHE A 0 106 . 15.821 -2.038 -27.211 1.00 95.36 106 A 1 ATOM 898 C CG . PHE A 0 106 . 17.059 -5.565 -29.390 1.00 95.36 106 A 1 ATOM 899 C CD1 . PHE A 0 106 . 16.008 -6.135 -30.132 1.00 95.36 106 A 1 ATOM 900 C CD2 . PHE A 0 106 . 18.363 -6.085 -29.507 1.00 95.36 106 A 1 ATOM 901 C CE1 . PHE A 0 106 . 16.258 -7.226 -30.983 1.00 95.36 106 A 1 ATOM 902 C CE2 . PHE A 0 106 . 18.611 -7.176 -30.358 1.00 95.36 106 A 1 ATOM 903 C CZ . PHE A 0 106 . 17.559 -7.747 -31.095 1.00 95.36 106 A 1 ATOM 904 N N . GLY A 0 107 . 16.687 -0.628 -28.724 1.00 96.64 107 A 1 ATOM 905 C CA . GLY A 0 107 . 16.438 0.595 -27.958 1.00 96.64 107 A 1 ATOM 906 C C . GLY A 0 107 . 17.362 0.808 -26.756 1.00 96.64 107 A 1 ATOM 907 O O . GLY A 0 107 . 17.087 1.689 -25.947 1.00 96.64 107 A 1 ATOM 908 N N . LYS A 0 108 . 18.431 0.017 -26.614 1.00 98.37 108 A 1 ATOM 909 C CA . LYS A 0 108 . 19.386 0.104 -25.504 1.00 98.37 108 A 1 ATOM 910 C C . LYS A 0 108 . 20.584 0.975 -25.876 1.00 98.37 108 A 1 ATOM 911 C CB . LYS A 0 108 . 19.811 -1.300 -25.042 1.00 98.37 108 A 1 ATOM 912 O O . LYS A 0 108 . 21.097 0.917 -26.997 1.00 98.37 108 A 1 ATOM 913 C CG . LYS A 0 108 . 18.612 -2.098 -24.511 1.00 98.37 108 A 1 ATOM 914 C CD . LYS A 0 108 . 18.948 -3.557 -24.170 1.00 98.37 108 A 1 ATOM 915 C CE . LYS A 0 108 . 17.603 -4.215 -23.838 1.00 98.37 108 A 1 ATOM 916 N NZ . LYS A 0 108 . 17.676 -5.641 -23.451 1.00 98.37 108 A 1 ATOM 917 N N . TRP A 0 109 . 21.039 1.753 -24.906 1.00 98.72 109 A 1 ATOM 918 C CA . TRP A 0 109 . 22.121 2.722 -25.041 1.00 98.72 109 A 1 ATOM 919 C C . TRP A 0 109 . 23.123 2.523 -23.914 1.00 98.72 109 A 1 ATOM 920 C CB . TRP A 0 109 . 21.520 4.129 -24.998 1.00 98.72 109 A 1 ATOM 921 O O . TRP A 0 109 . 22.713 2.441 -22.761 1.00 98.72 109 A 1 ATOM 922 C CG . TRP A 0 109 . 20.565 4.428 -26.106 1.00 98.72 109 A 1 ATOM 923 C CD1 . TRP A 0 109 . 19.240 4.160 -26.091 1.00 98.72 109 A 1 ATOM 924 C CD2 . TRP A 0 109 . 20.831 5.068 -27.387 1.00 98.72 109 A 1 ATOM 925 C CE2 . TRP A 0 109 . 19.606 5.132 -28.115 1.00 98.72 109 A 1 ATOM 926 C CE3 . TRP A 0 109 . 21.981 5.621 -27.996 1.00 98.72 109 A 1 ATOM 927 N NE1 . TRP A 0 109 . 18.664 4.585 -27.270 1.00 98.72 109 A 1 ATOM 928 C CH2 . TRP A 0 109 . 20.696 6.211 -29.985 1.00 98.72 109 A 1 ATOM 929 C CZ2 . TRP A 0 109 . 19.533 5.685 -29.400 1.00 98.72 109 A 1 ATOM 930 C CZ3 . TRP A 0 109 . 21.911 6.199 -29.277 1.00 98.72 109 A 1 ATOM 931 N N . GLU A 0 110 . 24.418 2.477 -24.228 1.00 98.59 110 A 1 ATOM 932 C CA . GLU A 0 110 . 25.486 2.222 -23.251 1.00 98.59 110 A 1 ATOM 933 C C . GLU A 0 110 . 26.608 3.263 -23.332 1.00 98.59 110 A 1 ATOM 934 C CB . GLU A 0 110 . 26.058 0.807 -23.433 1.00 98.59 110 A 1 ATOM 935 O O . GLU A 0 110 . 27.019 3.676 -24.415 1.00 98.59 110 A 1 ATOM 936 C CG . GLU A 0 110 . 25.051 -0.273 -23.006 1.00 98.59 110 A 1 ATOM 937 C CD . GLU A 0 110 . 25.538 -1.716 -23.214 1.00 98.59 110 A 1 ATOM 938 O OE1 . GLU A 0 110 . 24.734 -2.630 -22.891 1.00 98.59 110 A 1 ATOM 939 O OE2 . GLU A 0 110 . 26.666 -1.900 -23.735 1.00 98.59 110 A 1 ATOM 940 N N . LEU A 0 111 . 27.144 3.663 -22.183 1.00 98.45 111 A 1 ATOM 941 C CA . LEU A 0 111 . 28.302 4.549 -22.054 1.00 98.45 111 A 1 ATOM 942 C C . LEU A 0 111 . 29.233 3.986 -20.978 1.00 98.45 111 A 1 ATOM 943 C CB . LEU A 0 111 . 27.811 5.975 -21.736 1.00 98.45 111 A 1 ATOM 944 O O . LEU A 0 111 . 28.787 3.503 -19.943 1.00 98.45 111 A 1 ATOM 945 C CG . LEU A 0 111 . 28.877 6.965 -21.233 1.00 98.45 111 A 1 ATOM 946 C CD1 . LEU A 0 111 . 29.912 7.331 -22.297 1.00 98.45 111 A 1 ATOM 947 C CD2 . LEU A 0 111 . 28.192 8.246 -20.765 1.00 98.45 111 A 1 ATOM 948 N N . THR A 0 112 . 30.542 4.061 -21.206 1.00 98.29 112 A 1 ATOM 949 C CA . THR A 0 112 . 31.550 3.794 -20.172 1.00 98.29 112 A 1 ATOM 950 C C . THR A 0 112 . 32.479 4.992 -20.065 1.00 98.29 112 A 1 ATOM 951 C CB . THR A 0 112 . 32.337 2.512 -20.462 1.00 98.29 112 A 1 ATOM 952 O O . THR A 0 112 . 33.090 5.387 -21.057 1.00 98.29 112 A 1 ATOM 953 C CG2 . THR A 0 112 . 33.334 2.174 -19.354 1.00 98.29 112 A 1 ATOM 954 O OG1 . THR A 0 112 . 31.441 1.430 -20.557 1.00 98.29 112 A 1 ATOM 955 N N . ILE A 0 113 . 32.589 5.561 -18.867 1.00 97.75 113 A 1 ATOM 956 C CA . ILE A 0 113 . 33.505 6.654 -18.548 1.00 97.75 113 A 1 ATOM 957 C C . ILE A 0 113 . 34.694 6.065 -17.770 1.00 97.75 113 A 1 ATOM 958 C CB . ILE A 0 113 . 32.805 7.789 -17.773 1.00 97.75 113 A 1 ATOM 959 O O . ILE A 0 113 . 34.477 5.469 -16.711 1.00 97.75 113 A 1 ATOM 960 C CG1 . ILE A 0 113 . 31.475 8.205 -18.445 1.00 97.75 113 A 1 ATOM 961 C CG2 . ILE A 0 113 . 33.766 8.984 -17.694 1.00 97.75 113 A 1 ATOM 962 C CD1 . ILE A 0 113 . 30.713 9.313 -17.713 1.00 97.75 113 A 1 ATOM 963 N N . PRO A 0 114 . 35.937 6.183 -18.275 1.00 97.08 114 A 1 ATOM 964 C CA . PRO A 0 114 . 37.124 5.656 -17.600 1.00 97.08 114 A 1 ATOM 965 C C . PRO A 0 114 . 37.341 6.259 -16.205 1.00 97.08 114 A 1 ATOM 966 C CB . PRO A 0 114 . 38.301 5.982 -18.525 1.00 97.08 114 A 1 ATOM 967 O O . PRO A 0 114 . 36.966 7.405 -15.957 1.00 97.08 114 A 1 ATOM 968 C CG . PRO A 0 114 . 37.655 6.101 -19.903 1.00 97.08 114 A 1 ATOM 969 C CD . PRO A 0 114 . 36.291 6.701 -19.589 1.00 97.08 114 A 1 ATOM 970 N N . SER A 0 115 . 37.991 5.512 -15.308 1.00 95.94 115 A 1 ATOM 971 C CA . SER A 0 115 . 38.361 6.019 -13.984 1.00 95.94 115 A 1 ATOM 972 C C . SER A 0 115 . 39.556 6.976 -14.040 1.00 95.94 115 A 1 ATOM 973 C CB . SER A 0 115 . 38.596 4.861 -13.008 1.00 95.94 115 A 1 ATOM 974 O O . SER A 0 115 . 40.425 6.879 -14.909 1.00 95.94 115 A 1 ATOM 975 O OG . SER A 0 115 . 39.722 4.063 -13.305 1.00 95.94 115 A 1 ATOM 976 N N . ALA A 0 116 . 39.627 7.897 -13.081 1.00 93.03 116 A 1 ATOM 977 C CA . ALA A 0 116 . 40.808 8.706 -12.817 1.00 93.03 116 A 1 ATOM 978 C C . ALA A 0 116 . 41.677 7.982 -11.787 1.00 93.03 116 A 1 ATOM 979 C CB . ALA A 0 116 . 40.380 10.098 -12.342 1.00 93.03 116 A 1 ATOM 980 O O . ALA A 0 116 . 41.403 8.028 -10.589 1.00 93.03 116 A 1 ATOM 981 N N . ASN A 0 117 . 42.729 7.302 -12.250 1.00 92.14 117 A 1 ATOM 982 C CA . ASN A 0 117 . 43.665 6.565 -11.390 1.00 92.14 117 A 1 ATOM 983 C C . ASN A 0 117 . 42.962 5.564 -10.442 1.00 92.14 117 A 1 ATOM 984 C CB . ASN A 0 117 . 44.585 7.562 -10.655 1.00 92.14 117 A 1 ATOM 985 O O . ASN A 0 117 . 43.287 5.495 -9.259 1.00 92.14 117 A 1 ATOM 986 C CG . ASN A 0 117 . 45.358 8.470 -11.589 1.00 92.14 117 A 1 ATOM 987 N ND2 . ASN A 0 117 . 45.505 9.728 -11.245 1.00 92.14 117 A 1 ATOM 988 O OD1 . ASN A 0 117 . 45.843 8.072 -12.634 1.00 92.14 117 A 1 ATOM 989 N N . GLY A 0 118 . 41.975 4.814 -10.949 1.00 91.77 118 A 1 ATOM 990 C CA . GLY A 0 118 . 41.210 3.834 -10.165 1.00 91.77 118 A 1 ATOM 991 C C . GLY A 0 118 . 40.083 4.425 -9.312 1.00 91.77 118 A 1 ATOM 992 O O . GLY A 0 118 . 39.418 3.686 -8.598 1.00 91.77 118 A 1 ATOM 993 N N . SER A 0 119 . 39.850 5.739 -9.371 1.00 93.46 119 A 1 ATOM 994 C CA . SER A 0 119 . 38.725 6.408 -8.701 1.00 93.46 119 A 1 ATOM 995 C C . SER A 0 119 . 37.691 6.914 -9.714 1.00 93.46 119 A 1 ATOM 996 C CB . SER A 0 119 . 39.236 7.567 -7.844 1.00 93.46 119 A 1 ATOM 997 O O . SER A 0 119 . 38.074 7.317 -10.817 1.00 93.46 119 A 1 ATOM 998 O OG . SER A 0 119 . 40.139 7.062 -6.883 1.00 93.46 119 A 1 ATOM 999 N N . PRO A 0 120 . 36.391 6.934 -9.374 1.00 95.47 120 A 1 ATOM 1000 C CA . PRO A 0 120 . 35.370 7.489 -10.255 1.00 95.47 120 A 1 ATOM 1001 C C . PRO A 0 120 . 35.617 8.969 -10.539 1.00 95.47 120 A 1 ATOM 1002 C CB . PRO A 0 120 . 34.032 7.228 -9.560 1.00 95.47 120 A 1 ATOM 1003 O O . PRO A 0 120 . 35.901 9.751 -9.636 1.00 95.47 120 A 1 ATOM 1004 C CG . PRO A 0 120 . 34.412 7.155 -8.081 1.00 95.47 120 A 1 ATOM 1005 C CD . PRO A 0 120 . 35.800 6.518 -8.110 1.00 95.47 120 A 1 ATOM 1006 N N . VAL A 0 121 . 35.492 9.356 -11.812 1.00 95.61 121 A 1 ATOM 1007 C CA . VAL A 0 121 . 35.644 10.756 -12.251 1.00 95.61 121 A 1 ATOM 1008 C C . VAL A 0 121 . 34.484 11.649 -11.809 1.00 95.61 121 A 1 ATOM 1009 C CB . VAL A 0 121 . 35.809 10.862 -13.778 1.00 95.61 121 A 1 ATOM 1010 O O . VAL A 0 121 . 34.647 12.861 -11.706 1.00 95.61 121 A 1 ATOM 1011 C CG1 . VAL A 0 121 . 37.163 10.326 -14.233 1.00 95.61 121 A 1 ATOM 1012 C CG2 . VAL A 0 121 . 34.731 10.123 -14.569 1.00 95.61 121 A 1 ATOM 1013 N N . ILE A 0 122 . 33.315 11.060 -11.546 1.00 97.07 122 A 1 ATOM 1014 C CA . ILE A 0 122 . 32.155 11.757 -10.991 1.00 97.07 122 A 1 ATOM 1015 C C . ILE A 0 122 . 32.073 11.406 -9.506 1.00 97.07 122 A 1 ATOM 1016 C CB . ILE A 0 122 . 30.844 11.416 -11.736 1.00 97.07 122 A 1 ATOM 1017 O O . ILE A 0 122 . 32.009 10.233 -9.138 1.00 97.07 122 A 1 ATOM 1018 C CG1 . ILE A 0 122 . 30.979 11.507 -13.269 1.00 97.07 122 A 1 ATOM 1019 C CG2 . ILE A 0 122 . 29.713 12.335 -11.224 1.00 97.07 122 A 1 ATOM 1020 C CD1 . ILE A 0 122 . 29.735 11.077 -14.060 1.00 97.07 122 A 1 ATOM 1021 N N . ASN A 0 123 . 32.079 12.426 -8.654 1.00 95.55 123 A 1 ATOM 1022 C CA . ASN A 0 123 . 32.038 12.241 -7.211 1.00 95.55 123 A 1 ATOM 1023 C C . ASN A 0 123 . 30.628 11.873 -6.729 1.00 95.55 123 A 1 ATOM 1024 C CB . ASN A 0 123 . 32.579 13.506 -6.523 1.00 95.55 123 A 1 ATOM 1025 O O . ASN A 0 123 . 29.614 12.186 -7.359 1.00 95.55 123 A 1 ATOM 1026 C CG . ASN A 0 123 . 34.060 13.713 -6.784 1.00 95.55 123 A 1 ATOM 1027 N ND2 . ASN A 0 123 . 34.487 14.928 -7.034 1.00 95.55 123 A 1 ATOM 1028 O OD1 . ASN A 0 123 . 34.859 12.796 -6.747 1.00 95.55 123 A 1 ATOM 1029 N N . HIS A 0 124 . 30.562 11.243 -5.556 1.00 96.70 124 A 1 ATOM 1030 C CA . HIS A 0 124 . 29.303 11.049 -4.845 1.00 96.70 124 A 1 ATOM 1031 C C . HIS A 0 124 . 28.573 12.387 -4.648 1.00 96.70 124 A 1 ATOM 1032 C CB . HIS A 0 124 . 29.593 10.392 -3.494 1.00 96.70 124 A 1 ATOM 1033 O O . HIS A 0 124 . 29.185 13.385 -4.273 1.00 96.70 124 A 1 ATOM 1034 C CG . HIS A 0 124 . 28.363 10.151 -2.656 1.00 96.70 124 A 1 ATOM 1035 C CD2 . HIS A 0 124 . 28.244 10.390 -1.314 1.00 96.70 124 A 1 ATOM 1036 N ND1 . HIS A 0 124 . 27.143 9.687 -3.097 1.00 96.70 124 A 1 ATOM 1037 C CE1 . HIS A 0 124 . 26.332 9.594 -2.030 1.00 96.70 124 A 1 ATOM 1038 N NE2 . HIS A 0 124 . 26.949 10.037 -0.927 1.00 96.70 124 A 1 ATOM 1039 N N . LEU A 0 125 . 27.258 12.390 -4.879 1.00 97.00 125 A 1 ATOM 1040 C CA . LEU A 0 125 . 26.365 13.551 -4.800 1.00 97.00 125 A 1 ATOM 1041 C C . LEU A 0 125 . 26.609 14.648 -5.845 1.00 97.00 125 A 1 ATOM 1042 C CB . LEU A 0 125 . 26.278 14.125 -3.369 1.00 97.00 125 A 1 ATOM 1043 O O . LEU A 0 125 . 25.978 15.700 -5.760 1.00 97.00 125 A 1 ATOM 1044 C CG . LEU A 0 125 . 25.924 13.114 -2.274 1.00 97.00 125 A 1 ATOM 1045 C CD1 . LEU A 0 125 . 25.896 13.809 -0.913 1.00 97.00 125 A 1 ATOM 1046 C CD2 . LEU A 0 125 . 24.561 12.460 -2.516 1.00 97.00 125 A 1 ATOM 1047 N N . SER A 0 126 . 27.445 14.411 -6.858 1.00 97.75 126 A 1 ATOM 1048 C CA . SER A 0 126 . 27.449 15.259 -8.052 1.00 97.75 126 A 1 ATOM 1049 C C . SER A 0 126 . 26.127 15.122 -8.804 1.00 97.75 126 A 1 ATOM 1050 C CB . SER A 0 126 . 28.602 14.888 -8.981 1.00 97.75 126 A 1 ATOM 1051 O O . SER A 0 126 . 25.604 14.011 -8.962 1.00 97.75 126 A 1 ATOM 1052 O OG . SER A 0 126 . 29.844 15.229 -8.393 1.00 97.75 126 A 1 ATOM 1053 N N . LYS A 0 127 . 25.595 16.246 -9.292 1.00 97.62 127 A 1 ATOM 1054 C CA . LYS A 0 127 . 24.408 16.245 -10.144 1.00 97.62 127 A 1 ATOM 1055 C C . LYS A 0 127 . 24.749 15.674 -11.508 1.00 97.62 127 A 1 ATOM 1056 C CB . LYS A 0 127 . 23.841 17.655 -10.304 1.00 97.62 127 A 1 ATOM 1057 O O . LYS A 0 127 . 25.763 16.038 -12.109 1.00 97.62 127 A 1 ATOM 1058 C CG . LYS A 0 127 . 23.341 18.244 -8.984 1.00 97.62 127 A 1 ATOM 1059 C CD . LYS A 0 127 . 22.708 19.606 -9.254 1.00 97.62 127 A 1 ATOM 1060 C CE . LYS A 0 127 . 22.135 20.173 -7.959 1.00 97.62 127 A 1 ATOM 1061 N NZ . LYS A 0 127 . 21.078 21.161 -8.267 1.00 97.62 127 A 1 ATOM 1062 N N . ILE A 0 128 . 23.869 14.812 -12.001 1.00 97.94 128 A 1 ATOM 1063 C CA . ILE A 0 128 . 23.954 14.217 -13.332 1.00 97.94 128 A 1 ATOM 1064 C C . ILE A 0 128 . 22.587 14.253 -14.009 1.00 97.94 128 A 1 ATOM 1065 C CB . ILE A 0 128 . 24.540 12.788 -13.283 1.00 97.94 128 A 1 ATOM 1066 O O . ILE A 0 128 . 21.549 14.201 -13.349 1.00 97.94 128 A 1 ATOM 1067 C CG1 . ILE A 0 128 . 23.690 11.831 -12.415 1.00 97.94 128 A 1 ATOM 1068 C CG2 . ILE A 0 128 . 26.005 12.829 -12.808 1.00 97.94 128 A 1 ATOM 1069 C CD1 . ILE A 0 128 . 24.157 10.374 -12.482 1.00 97.94 128 A 1 ATOM 1070 N N . LYS A 0 129 . 22.593 14.337 -15.337 1.00 97.82 129 A 1 ATOM 1071 C CA . LYS A 0 129 . 21.412 14.218 -16.188 1.00 97.82 129 A 1 ATOM 1072 C C . LYS A 0 129 . 21.738 13.459 -17.459 1.00 97.82 129 A 1 ATOM 1073 C CB . LYS A 0 129 . 20.831 15.595 -16.539 1.00 97.82 129 A 1 ATOM 1074 O O . LYS A 0 129 . 22.836 13.567 -18.013 1.00 97.82 129 A 1 ATOM 1075 C CG . LYS A 0 129 . 20.234 16.286 -15.308 1.00 97.82 129 A 1 ATOM 1076 C CD . LYS A 0 129 . 19.365 17.462 -15.738 1.00 97.82 129 A 1 ATOM 1077 C CE . LYS A 0 129 . 18.807 18.172 -14.506 1.00 97.82 129 A 1 ATOM 1078 N NZ . LYS A 0 129 . 17.782 19.157 -14.899 1.00 97.82 129 A 1 ATOM 1079 N N . LEU A 0 130 . 20.738 12.741 -17.941 1.00 98.35 130 A 1 ATOM 1080 C CA . LEU A 0 130 . 20.709 12.224 -19.295 1.00 98.35 130 A 1 ATOM 1081 C C . LEU A 0 130 . 20.239 13.347 -20.219 1.00 98.35 130 A 1 ATOM 1082 C CB . LEU A 0 130 . 19.772 11.011 -19.355 1.00 98.35 130 A 1 ATOM 1083 O O . LEU A 0 130 . 19.219 13.983 -19.965 1.00 98.35 130 A 1 ATOM 1084 C CG . LEU A 0 130 . 20.170 9.845 -18.433 1.00 98.35 130 A 1 ATOM 1085 C CD1 . LEU A 0 130 . 19.059 8.806 -18.468 1.00 98.35 130 A 1 ATOM 1086 C CD2 . LEU A 0 130 . 21.484 9.191 -18.865 1.00 98.35 130 A 1 ATOM 1087 N N . LEU A 0 131 . 20.978 13.579 -21.296 1.00 98.38 131 A 1 ATOM 1088 C CA . LEU A 0 131 . 20.547 14.410 -22.409 1.00 98.38 131 A 1 ATOM 1089 C C . LEU A 0 131 . 20.047 13.491 -23.518 1.00 98.38 131 A 1 ATOM 1090 C CB . LEU A 0 131 . 21.720 15.287 -22.859 1.00 98.38 131 A 1 ATOM 1091 O O . LEU A 0 131 . 20.847 12.853 -24.204 1.00 98.38 131 A 1 ATOM 1092 C CG . LEU A 0 131 . 21.444 16.135 -24.111 1.00 98.38 131 A 1 ATOM 1093 C CD1 . LEU A 0 131 . 20.334 17.153 -23.860 1.00 98.38 131 A 1 ATOM 1094 C CD2 . LEU A 0 131 . 22.716 16.885 -24.513 1.00 98.38 131 A 1 ATOM 1095 N N . VAL A 0 132 . 18.732 13.439 -23.693 1.00 98.46 132 A 1 ATOM 1096 C CA . VAL A 0 132 . 18.076 12.692 -24.766 1.00 98.46 132 A 1 ATOM 1097 C C . VAL A 0 132 . 17.815 13.635 -25.935 1.00 98.46 132 A 1 ATOM 1098 C CB . VAL A 0 132 . 16.783 12.022 -24.263 1.00 98.46 132 A 1 ATOM 1099 O O . VAL A 0 132 . 17.141 14.655 -25.790 1.00 98.46 132 A 1 ATOM 1100 C CG1 . VAL A 0 132 . 16.097 11.240 -25.387 1.00 98.46 132 A 1 ATOM 1101 C CG2 . VAL A 0 132 . 17.075 11.056 -23.110 1.00 98.46 132 A 1 ATOM 1102 N N . VAL A 0 133 . 18.337 13.302 -27.111 1.00 98.45 133 A 1 ATOM 1103 C CA . VAL A 0 133 . 17.972 13.965 -28.366 1.00 98.45 133 A 1 ATOM 1104 C C . VAL A 0 133 . 16.851 13.152 -28.998 1.00 98.45 133 A 1 ATOM 1105 C CB . VAL A 0 133 . 19.172 14.108 -29.316 1.00 98.45 133 A 1 ATOM 1106 O O . VAL A 0 133 . 17.061 12.004 -29.387 1.00 98.45 133 A 1 ATOM 1107 C CG1 . VAL A 0 133 . 18.796 14.924 -30.559 1.00 98.45 133 A 1 ATOM 1108 C CG2 . VAL A 0 133 . 20.359 14.804 -28.635 1.00 98.45 133 A 1 ATOM 1109 N N . ALA A 0 134 . 15.656 13.727 -29.089 1.00 97.74 134 A 1 ATOM 1110 C CA . ALA A 0 134 . 14.508 13.089 -29.729 1.00 97.74 134 A 1 ATOM 1111 C C . ALA A 0 134 . 14.653 13.071 -31.265 1.00 97.74 134 A 1 ATOM 1112 C CB . ALA A 0 134 . 13.242 13.816 -29.266 1.00 97.74 134 A 1 ATOM 1113 O O . ALA A 0 134 . 15.459 13.807 -31.841 1.00 97.74 134 A 1 ATOM 1114 N N . GLN A 0 135 . 13.841 12.259 -31.953 1.00 96.75 135 A 1 ATOM 1115 C CA . GLN A 0 135 . 13.858 12.167 -33.427 1.00 96.75 135 A 1 ATOM 1116 C C . GLN A 0 135 . 13.590 13.505 -34.126 1.00 96.75 135 A 1 ATOM 1117 C CB . GLN A 0 135 . 12.819 11.141 -33.910 1.00 96.75 135 A 1 ATOM 1118 O O . GLN A 0 135 . 14.168 13.788 -35.174 1.00 96.75 135 A 1 ATOM 1119 C CG . GLN A 0 135 . 13.132 9.707 -33.469 1.00 96.75 135 A 1 ATOM 1120 C CD . GLN A 0 135 . 14.475 9.178 -33.970 1.00 96.75 135 A 1 ATOM 1121 N NE2 . GLN A 0 135 . 15.039 8.206 -33.291 1.00 96.75 135 A 1 ATOM 1122 O OE1 . GLN A 0 135 . 15.037 9.629 -34.959 1.00 96.75 135 A 1 ATOM 1123 N N . ASP A 0 136 . 12.759 14.354 -33.521 1.00 96.49 136 A 1 ATOM 1124 C CA . ASP A 0 136 . 12.452 15.702 -34.009 1.00 96.49 136 A 1 ATOM 1125 C C . ASP A 0 136 . 13.535 16.749 -33.673 1.00 96.49 136 A 1 ATOM 1126 C CB . ASP A 0 136 . 11.065 16.116 -33.501 1.00 96.49 136 A 1 ATOM 1127 O O . ASP A 0 136 . 13.388 17.925 -34.001 1.00 96.49 136 A 1 ATOM 1128 C CG . ASP A 0 136 . 10.960 16.196 -31.977 1.00 96.49 136 A 1 ATOM 1129 O OD1 . ASP A 0 136 . 11.986 16.277 -31.268 1.00 96.49 136 A 1 ATOM 1130 O OD2 . ASP A 0 136 . 9.821 16.159 -31.469 1.00 96.49 136 A 1 ATOM 1131 N N . GLY A 0 137 . 14.634 16.335 -33.036 1.00 96.80 137 A 1 ATOM 1132 C CA . GLY A 0 137 . 15.761 17.192 -32.676 1.00 96.80 137 A 1 ATOM 1133 C C . GLY A 0 137 . 15.605 17.941 -31.351 1.00 96.80 137 A 1 ATOM 1134 O O . GLY A 0 137 . 16.536 18.657 -30.969 1.00 96.80 137 A 1 ATOM 1135 N N . ARG A 0 138 . 14.487 17.783 -30.622 1.00 97.77 138 A 1 ATOM 1136 C CA . ARG A 0 138 . 14.365 18.327 -29.261 1.00 97.77 138 A 1 ATOM 1137 C C . ARG A 0 138 . 15.436 17.727 -28.352 1.00 97.77 138 A 1 ATOM 1138 C CB . ARG A 0 138 . 12.971 18.076 -28.667 1.00 97.77 138 A 1 ATOM 1139 O O . ARG A 0 138 . 15.688 16.525 -28.376 1.00 97.77 138 A 1 ATOM 1140 C CG . ARG A 0 138 . 11.891 18.979 -29.283 1.00 97.77 138 A 1 ATOM 1141 C CD . ARG A 0 138 . 10.517 18.708 -28.652 1.00 97.77 138 A 1 ATOM 1142 N NE . ARG A 0 138 . 10.010 17.385 -29.042 1.00 97.77 138 A 1 ATOM 1143 N NH1 . ARG A 0 138 . 8.703 16.810 -27.233 1.00 97.77 138 A 1 ATOM 1144 N NH2 . ARG A 0 138 . 8.949 15.410 -28.964 1.00 97.77 138 A 1 ATOM 1145 C CZ . ARG A 0 138 . 9.220 16.548 -28.401 1.00 97.77 138 A 1 ATOM 1146 N N . ARG A 0 139 . 16.035 18.584 -27.529 1.00 97.71 139 A 1 ATOM 1147 C CA . ARG A 0 139 . 17.021 18.232 -26.504 1.00 97.71 139 A 1 ATOM 1148 C C . ARG A 0 139 . 16.318 18.183 -25.158 1.00 97.71 139 A 1 ATOM 1149 C CB . ARG A 0 139 . 18.145 19.272 -26.496 1.00 97.71 139 A 1 ATOM 1150 O O . ARG A 0 139 . 15.711 19.171 -24.750 1.00 97.71 139 A 1 ATOM 1151 C CG . ARG A 0 139 . 18.942 19.266 -27.804 1.00 97.71 139 A 1 ATOM 1152 C CD . ARG A 0 139 . 20.023 20.346 -27.751 1.00 97.71 139 A 1 ATOM 1153 N NE . ARG A 0 139 . 20.542 20.623 -29.099 1.00 97.71 139 A 1 ATOM 1154 N NH1 . ARG A 0 139 . 22.124 22.171 -28.468 1.00 97.71 139 A 1 ATOM 1155 N NH2 . ARG A 0 139 . 21.842 21.686 -30.623 1.00 97.71 139 A 1 ATOM 1156 C CZ . ARG A 0 139 . 21.494 21.491 -29.382 1.00 97.71 139 A 1 ATOM 1157 N N . LEU A 0 140 . 16.357 17.029 -24.514 1.00 97.65 140 A 1 ATOM 1158 C CA . LEU A 0 140 . 15.532 16.706 -23.363 1.00 97.65 140 A 1 ATOM 1159 C C . LEU A 0 140 . 16.431 16.290 -22.199 1.00 97.65 140 A 1 ATOM 1160 C CB . LEU A 0 140 . 14.562 15.583 -23.774 1.00 97.65 140 A 1 ATOM 1161 O O . LEU A 0 140 . 17.062 15.238 -22.245 1.00 97.65 140 A 1 ATOM 1162 C CG . LEU A 0 140 . 13.624 15.888 -24.958 1.00 97.65 140 A 1 ATOM 1163 C CD1 . LEU A 0 140 . 12.809 14.644 -25.307 1.00 97.65 140 A 1 ATOM 1164 C CD2 . LEU A 0 140 . 12.661 17.041 -24.664 1.00 97.65 140 A 1 ATOM 1165 N N . ASP A 0 141 . 16.472 17.111 -21.154 1.00 96.56 141 A 1 ATOM 1166 C CA . ASP A 0 141 . 17.060 16.719 -19.874 1.00 96.56 141 A 1 ATOM 1167 C C . ASP A 0 141 . 16.143 15.685 -19.202 1.00 96.56 141 A 1 ATOM 1168 C CB . ASP A 0 141 . 17.241 17.953 -18.972 1.00 96.56 141 A 1 ATOM 1169 O O . ASP A 0 141 . 14.932 15.906 -19.074 1.00 96.56 141 A 1 ATOM 1170 C CG . ASP A 0 141 . 18.615 18.643 -19.025 1.00 96.56 141 A 1 ATOM 1171 O OD1 . ASP A 0 141 . 19.553 18.165 -19.701 1.00 96.56 141 A 1 ATOM 1172 O OD2 . ASP A 0 141 . 18.751 19.639 -18.276 1.00 96.56 141 A 1 ATOM 1173 N N . ARG A 0 142 . 16.720 14.560 -18.781 1.00 97.86 142 A 1 ATOM 1174 C CA . ARG A 0 142 . 16.032 13.450 -18.116 1.00 97.86 142 A 1 ATOM 1175 C C . ARG A 0 142 . 16.840 12.936 -16.934 1.00 97.86 142 A 1 ATOM 1176 C CB . ARG A 0 142 . 15.783 12.302 -19.115 1.00 97.86 142 A 1 ATOM 1177 O O . ARG A 0 142 . 18.070 13.032 -16.910 1.00 97.86 142 A 1 ATOM 1178 C CG . ARG A 0 142 . 14.862 12.655 -20.286 1.00 97.86 142 A 1 ATOM 1179 C CD . ARG A 0 142 . 13.437 12.935 -19.812 1.00 97.86 142 A 1 ATOM 1180 N NE . ARG A 0 142 . 12.572 13.291 -20.944 1.00 97.86 142 A 1 ATOM 1181 N NH1 . ARG A 0 142 . 12.642 15.584 -20.700 1.00 97.86 142 A 1 ATOM 1182 N NH2 . ARG A 0 142 . 11.171 14.612 -22.094 1.00 97.86 142 A 1 ATOM 1183 C CZ . ARG A 0 142 . 12.139 14.498 -21.231 1.00 97.86 142 A 1 ATOM 1184 N N . LEU A 0 143 . 16.136 12.356 -15.973 1.00 97.88 143 A 1 ATOM 1185 C CA . LEU A 0 143 . 16.736 11.505 -14.952 1.00 97.88 143 A 1 ATOM 1186 C C . LEU A 0 143 . 16.711 10.061 -15.446 1.00 97.88 143 A 1 ATOM 1187 C CB . LEU A 0 143 . 15.996 11.662 -13.614 1.00 97.88 143 A 1 ATOM 1188 O O . LEU A 0 143 . 15.830 9.688 -16.221 1.00 97.88 143 A 1 ATOM 1189 C CG . LEU A 0 143 . 15.773 13.118 -13.165 1.00 97.88 143 A 1 ATOM 1190 C CD1 . LEU A 0 143 . 15.221 13.129 -11.742 1.00 97.88 143 A 1 ATOM 1191 C CD2 . LEU A 0 143 . 17.033 13.987 -13.225 1.00 97.88 143 A 1 ATOM 1192 N N . SER A 0 144 . 17.661 9.248 -14.999 1.00 98.39 144 A 1 ATOM 1193 C CA . SER A 0 144 . 17.592 7.807 -15.217 1.00 98.39 144 A 1 ATOM 1194 C C . SER A 0 144 . 16.326 7.241 -14.557 1.00 98.39 144 A 1 ATOM 1195 C CB . SER A 0 144 . 18.822 7.128 -14.627 1.00 98.39 144 A 1 ATOM 1196 O O . SER A 0 144 . 16.112 7.496 -13.367 1.00 98.39 144 A 1 ATOM 1197 O OG . SER A 0 144 . 18.724 5.737 -14.809 1.00 98.39 144 A 1 ATOM 1198 N N . PRO A 0 145 . 15.519 6.425 -15.262 1.00 98.32 145 A 1 ATOM 1199 C CA . PRO A 0 145 . 14.428 5.648 -14.669 1.00 98.32 145 A 1 ATOM 1200 C C . PRO A 0 145 . 14.884 4.786 -13.482 1.00 98.32 145 A 1 ATOM 1201 C CB . PRO A 0 145 . 13.909 4.776 -15.822 1.00 98.32 145 A 1 ATOM 1202 O O . PRO A 0 145 . 14.103 4.493 -12.579 1.00 98.32 145 A 1 ATOM 1203 C CG . PRO A 0 145 . 14.195 5.635 -17.054 1.00 98.32 145 A 1 ATOM 1204 C CD . PRO A 0 145 . 15.552 6.224 -16.699 1.00 98.32 145 A 1 ATOM 1205 N N . TRP A 0 146 . 16.168 4.427 -13.472 1.00 98.56 146 A 1 ATOM 1206 C CA . TRP A 0 146 . 16.829 3.554 -12.507 1.00 98.56 146 A 1 ATOM 1207 C C . TRP A 0 146 . 17.614 4.334 -11.444 1.00 98.56 146 A 1 ATOM 1208 C CB . TRP A 0 146 . 17.733 2.608 -13.302 1.00 98.56 146 A 1 ATOM 1209 O O . TRP A 0 146 . 18.414 3.753 -10.713 1.00 98.56 146 A 1 ATOM 1210 C CG . TRP A 0 146 . 17.037 1.870 -14.402 1.00 98.56 146 A 1 ATOM 1211 C CD1 . TRP A 0 146 . 16.848 2.308 -15.670 1.00 98.56 146 A 1 ATOM 1212 C CD2 . TRP A 0 146 . 16.429 0.551 -14.342 1.00 98.56 146 A 1 ATOM 1213 C CE2 . TRP A 0 146 . 15.898 0.235 -15.628 1.00 98.56 146 A 1 ATOM 1214 C CE3 . TRP A 0 146 . 16.298 -0.420 -13.331 1.00 98.56 146 A 1 ATOM 1215 N NE1 . TRP A 0 146 . 16.124 1.369 -16.379 1.00 98.56 146 A 1 ATOM 1216 C CH2 . TRP A 0 146 . 15.242 -1.974 -14.895 1.00 98.56 146 A 1 ATOM 1217 C CZ2 . TRP A 0 146 . 15.317 -1.009 -15.914 1.00 98.56 146 A 1 ATOM 1218 C CZ3 . TRP A 0 146 . 15.713 -1.668 -13.607 1.00 98.56 146 A 1 ATOM 1219 N N . ALA A 0 147 . 17.439 5.658 -11.364 1.00 98.36 147 A 1 ATOM 1220 C CA . ALA A 0 147 . 18.148 6.495 -10.405 1.00 98.36 147 A 1 ATOM 1221 C C . ALA A 0 147 . 17.835 6.066 -8.954 1.00 98.36 147 A 1 ATOM 1222 C CB . ALA A 0 147 . 17.759 7.961 -10.634 1.00 98.36 147 A 1 ATOM 1223 O O . ALA A 0 147 . 16.676 6.142 -8.547 1.00 98.36 147 A 1 ATOM 1224 N N . PRO A 0 148 . 18.846 5.696 -8.142 1.00 97.31 148 A 1 ATOM 1225 C CA . PRO A 0 148 . 18.634 5.286 -6.751 1.00 97.31 148 A 1 ATOM 1226 C C . PRO A 0 148 . 18.520 6.473 -5.783 1.00 97.31 148 A 1 ATOM 1227 C CB . PRO A 0 148 . 19.846 4.414 -6.423 1.00 97.31 148 A 1 ATOM 1228 O O . PRO A 0 148 . 18.150 6.312 -4.622 1.00 97.31 148 A 1 ATOM 1229 C CG . PRO A 0 148 . 20.958 5.063 -7.244 1.00 97.31 148 A 1 ATOM 1230 C CD . PRO A 0 148 . 20.237 5.473 -8.525 1.00 97.31 148 A 1 ATOM 1231 N N . TYR A 0 149 . 18.882 7.679 -6.231 1.00 98.04 149 A 1 ATOM 1232 C CA . TYR A 0 149 . 18.793 8.882 -5.417 1.00 98.04 149 A 1 ATOM 1233 C C . TYR A 0 149 . 18.581 10.119 -6.284 1.00 98.04 149 A 1 ATOM 1234 C CB . TYR A 0 149 . 20.050 9.015 -4.549 1.00 98.04 149 A 1 ATOM 1235 O O . TYR A 0 149 . 19.391 10.461 -7.152 1.00 98.04 149 A 1 ATOM 1236 C CG . TYR A 0 149 . 19.954 10.037 -3.432 1.00 98.04 149 A 1 ATOM 1237 C CD1 . TYR A 0 149 . 20.982 10.982 -3.263 1.00 98.04 149 A 1 ATOM 1238 C CD2 . TYR A 0 149 . 18.871 10.013 -2.528 1.00 98.04 149 A 1 ATOM 1239 C CE1 . TYR A 0 149 . 20.938 11.889 -2.189 1.00 98.04 149 A 1 ATOM 1240 C CE2 . TYR A 0 149 . 18.805 10.946 -1.474 1.00 98.04 149 A 1 ATOM 1241 O OH . TYR A 0 149 . 19.830 12.764 -0.268 1.00 98.04 149 A 1 ATOM 1242 C CZ . TYR A 0 149 . 19.844 11.881 -1.301 1.00 98.04 149 A 1 ATOM 1243 N N . VAL A 0 150 . 17.478 10.804 -6.020 1.00 97.81 150 A 1 ATOM 1244 C CA . VAL A 0 150 . 17.126 12.074 -6.646 1.00 97.81 150 A 1 ATOM 1245 C C . VAL A 0 150 . 16.729 13.048 -5.543 1.00 97.81 150 A 1 ATOM 1246 C CB . VAL A 0 150 . 16.027 11.905 -7.713 1.00 97.81 150 A 1 ATOM 1247 O O . VAL A 0 150 . 16.294 12.633 -4.472 1.00 97.81 150 A 1 ATOM 1248 C CG1 . VAL A 0 150 . 16.384 10.885 -8.801 1.00 97.81 150 A 1 ATOM 1249 C CG2 . VAL A 0 150 . 14.714 11.448 -7.099 1.00 97.81 150 A 1 ATOM 1250 N N . LYS A 0 151 . 16.911 14.346 -5.767 1.00 95.97 151 A 1 ATOM 1251 C CA . LYS A 0 151 . 16.596 15.365 -4.766 1.00 95.97 151 A 1 ATOM 1252 C C . LYS A 0 151 . 16.220 16.681 -5.420 1.00 95.97 151 A 1 ATOM 1253 C CB . LYS A 0 151 . 17.799 15.514 -3.820 1.00 95.97 151 A 1 ATOM 1254 O O . LYS A 0 151 . 16.819 17.087 -6.413 1.00 95.97 151 A 1 ATOM 1255 C CG . LYS A 0 151 . 17.500 16.449 -2.643 1.00 95.97 151 A 1 ATOM 1256 C CD . LYS A 0 151 . 18.607 16.371 -1.591 1.00 95.97 151 A 1 ATOM 1257 C CE . LYS A 0 151 . 18.227 17.263 -0.408 1.00 95.97 151 A 1 ATOM 1258 N NZ . LYS A 0 151 . 19.140 17.049 0.741 1.00 95.97 151 A 1 ATOM 1259 N N . CYS A 0 152 . 15.270 17.383 -4.816 1.00 93.07 152 A 1 ATOM 1260 C CA . CYS A 0 152 . 14.961 18.755 -5.183 1.00 93.07 152 A 1 ATOM 1261 C C . CYS A 0 152 . 15.758 19.755 -4.324 1.00 93.07 152 A 1 ATOM 1262 C CB . CYS A 0 152 . 13.451 18.955 -5.111 1.00 93.07 152 A 1 ATOM 1263 O O . CYS A 0 152 . 15.843 19.621 -3.100 1.00 93.07 152 A 1 ATOM 1264 S SG . CYS A 0 152 . 13.166 20.566 -5.855 1.00 93.07 152 A 1 ATOM 1265 N N . PHE A 0 153 . 16.346 20.772 -4.960 1.00 89.00 153 A 1 ATOM 1266 C CA . PHE A 0 153 . 17.174 21.790 -4.306 1.00 89.00 153 A 1 ATOM 1267 C C . PHE A 0 153 . 16.529 23.179 -4.364 1.00 89.00 153 A 1 ATOM 1268 C CB . PHE A 0 153 . 18.565 21.830 -4.953 1.00 89.00 153 A 1 ATOM 1269 O O . PHE A 0 153 . 15.960 23.564 -5.382 1.00 89.00 153 A 1 ATOM 1270 C CG . PHE A 0 153 . 19.392 20.576 -4.754 1.00 89.00 153 A 1 ATOM 1271 C CD1 . PHE A 0 153 . 20.212 20.451 -3.616 1.00 89.00 153 A 1 ATOM 1272 C CD2 . PHE A 0 153 . 19.357 19.544 -5.711 1.00 89.00 153 A 1 ATOM 1273 C CE1 . PHE A 0 153 . 21.022 19.315 -3.453 1.00 89.00 153 A 1 ATOM 1274 C CE2 . PHE A 0 153 . 20.160 18.405 -5.542 1.00 89.00 153 A 1 ATOM 1275 C CZ . PHE A 0 153 . 21.009 18.302 -4.425 1.00 89.00 153 A 1 ATOM 1276 N N . GLY A 0 154 . 16.687 23.967 -3.294 1.00 76.27 154 A 1 ATOM 1277 C CA . GLY A 0 154 . 16.480 25.423 -3.323 1.00 76.27 154 A 1 ATOM 1278 C C . GLY A 0 154 . 15.064 25.901 -3.669 1.00 76.27 154 A 1 ATOM 1279 O O . GLY A 0 154 . 14.923 26.992 -4.208 1.00 76.27 154 A 1 ATOM 1280 N N . GLY A 0 155 . 14.028 25.101 -3.398 1.00 71.26 155 A 1 ATOM 1281 C CA . GLY A 0 155 . 12.645 25.447 -3.748 1.00 71.26 155 A 1 ATOM 1282 C C . GLY A 0 155 . 12.304 25.277 -5.233 1.00 71.26 155 A 1 ATOM 1283 O O . GLY A 0 155 . 11.272 25.777 -5.674 1.00 71.26 155 A 1 ATOM 1284 N N . ASN A 0 156 . 13.149 24.583 -6.007 1.00 78.66 156 A 1 ATOM 1285 C CA . ASN A 0 156 . 12.790 24.135 -7.350 1.00 78.66 156 A 1 ATOM 1286 C C . ASN A 0 156 . 11.572 23.181 -7.291 1.00 78.66 156 A 1 ATOM 1287 C CB . ASN A 0 156 . 14.049 23.524 -8.010 1.00 78.66 156 A 1 ATOM 1288 O O . ASN A 0 156 . 11.204 22.668 -6.233 1.00 78.66 156 A 1 ATOM 1289 C CG . ASN A 0 156 . 13.972 23.370 -9.520 1.00 78.66 156 A 1 ATOM 1290 N ND2 . ASN A 0 156 . 15.032 22.917 -10.143 1.00 78.66 156 A 1 ATOM 1291 O OD1 . ASN A 0 156 . 12.975 23.651 -10.169 1.00 78.66 156 A 1 ATOM 1292 N N . ILE A 0 157 . 10.933 22.950 -8.434 1.00 83.64 157 A 1 ATOM 1293 C CA . ILE A 0 157 . 9.880 21.936 -8.592 1.00 83.64 157 A 1 ATOM 1294 C C . ILE A 0 157 . 10.392 20.678 -9.300 1.00 83.64 157 A 1 ATOM 1295 C CB . ILE A 0 157 . 8.644 22.528 -9.302 1.00 83.64 157 A 1 ATOM 1296 O O . ILE A 0 157 . 9.763 19.634 -9.191 1.00 83.64 157 A 1 ATOM 1297 C CG1 . ILE A 0 157 . 8.981 23.015 -10.730 1.00 83.64 157 A 1 ATOM 1298 C CG2 . ILE A 0 157 . 8.029 23.640 -8.433 1.00 83.64 157 A 1 ATOM 1299 C CD1 . ILE A 0 157 . 7.776 23.534 -11.520 1.00 83.64 157 A 1 ATOM 1300 N N . ILE A 0 158 . 11.519 20.784 -10.013 1.00 91.65 158 A 1 ATOM 1301 C CA . ILE A 0 158 . 12.133 19.682 -10.759 1.00 91.65 158 A 1 ATOM 1302 C C . ILE A 0 158 . 13.219 19.039 -9.902 1.00 91.65 158 A 1 ATOM 1303 C CB . ILE A 0 158 . 12.697 20.157 -12.119 1.00 91.65 158 A 1 ATOM 1304 O O . ILE A 0 158 . 14.095 19.733 -9.374 1.00 91.65 158 A 1 ATOM 1305 C CG1 . ILE A 0 158 . 11.615 20.885 -12.948 1.00 91.65 158 A 1 ATOM 1306 C CG2 . ILE A 0 158 . 13.267 18.967 -12.915 1.00 91.65 158 A 1 ATOM 1307 C CD1 . ILE A 0 158 . 12.106 21.449 -14.286 1.00 91.65 158 A 1 ATOM 1308 N N . TYR A 0 159 . 13.182 17.716 -9.810 1.00 95.47 159 A 1 ATOM 1309 C CA . TYR A 0 159 . 14.202 16.930 -9.129 1.00 95.47 159 A 1 ATOM 1310 C C . TYR A 0 159 . 15.470 16.772 -9.976 1.00 95.47 159 A 1 ATOM 1311 C CB . TYR A 0 159 . 13.609 15.580 -8.722 1.00 95.47 159 A 1 ATOM 1312 O O . TYR A 0 159 . 15.422 16.675 -11.201 1.00 95.47 159 A 1 ATOM 1313 C CG . TYR A 0 159 . 12.756 15.662 -7.474 1.00 95.47 159 A 1 ATOM 1314 C CD1 . TYR A 0 159 . 13.210 15.030 -6.303 1.00 95.47 159 A 1 ATOM 1315 C CD2 . TYR A 0 159 . 11.533 16.367 -7.468 1.00 95.47 159 A 1 ATOM 1316 C CE1 . TYR A 0 159 . 12.437 15.075 -5.137 1.00 95.47 159 A 1 ATOM 1317 C CE2 . TYR A 0 159 . 10.765 16.435 -6.290 1.00 95.47 159 A 1 ATOM 1318 O OH . TYR A 0 159 . 10.443 15.676 -4.026 1.00 95.47 159 A 1 ATOM 1319 C CZ . TYR A 0 159 . 11.204 15.748 -5.139 1.00 95.47 159 A 1 ATOM 1320 N N . ASP A 0 160 . 16.619 16.713 -9.306 1.00 96.14 160 A 1 ATOM 1321 C CA . ASP A 0 160 . 17.905 16.381 -9.913 1.00 96.14 160 A 1 ATOM 1322 C C . ASP A 0 160 . 18.344 14.983 -9.461 1.00 96.14 160 A 1 ATOM 1323 C CB . ASP A 0 160 . 18.967 17.425 -9.533 1.00 96.14 160 A 1 ATOM 1324 O O . ASP A 0 160 . 18.233 14.639 -8.281 1.00 96.14 160 A 1 ATOM 1325 C CG . ASP A 0 160 . 18.773 18.810 -10.167 1.00 96.14 160 A 1 ATOM 1326 O OD1 . ASP A 0 160 . 18.615 18.890 -11.410 1.00 96.14 160 A 1 ATOM 1327 O OD2 . ASP A 0 160 . 18.943 19.812 -9.419 1.00 96.14 160 A 1 ATOM 1328 N N . GLN A 0 161 . 18.895 14.189 -10.379 1.00 97.76 161 A 1 ATOM 1329 C CA . GLN A 0 161 . 19.565 12.937 -10.039 1.00 97.76 161 A 1 ATOM 1330 C C . GLN A 0 161 . 20.962 13.228 -9.499 1.00 97.76 161 A 1 ATOM 1331 C CB . GLN A 0 161 . 19.588 11.991 -11.247 1.00 97.76 161 A 1 ATOM 1332 O O . GLN A 0 161 . 21.719 14.024 -10.059 1.00 97.76 161 A 1 ATOM 1333 C CG . GLN A 0 161 . 20.370 10.691 -11.004 1.00 97.76 161 A 1 ATOM 1334 C CD . GLN A 0 161 . 20.362 9.767 -12.218 1.00 97.76 161 A 1 ATOM 1335 N NE2 . GLN A 0 161 . 21.037 8.641 -12.151 1.00 97.76 161 A 1 ATOM 1336 O OE1 . GLN A 0 161 . 19.756 10.028 -13.245 1.00 97.76 161 A 1 ATOM 1337 N N . LEU A 0 162 . 21.308 12.540 -8.417 1.00 97.90 162 A 1 ATOM 1338 C CA . LEU A 0 162 . 22.623 12.604 -7.799 1.00 97.90 162 A 1 ATOM 1339 C C . LEU A 0 162 . 23.318 11.260 -7.978 1.00 97.90 162 A 1 ATOM 1340 C CB . LEU A 0 162 . 22.456 12.963 -6.316 1.00 97.90 162 A 1 ATOM 1341 O O . LEU A 0 162 . 22.705 10.214 -7.755 1.00 97.90 162 A 1 ATOM 1342 C CG . LEU A 0 162 . 21.768 14.314 -6.057 1.00 97.90 162 A 1 ATOM 1343 C CD1 . LEU A 0 162 . 21.653 14.542 -4.553 1.00 97.90 162 A 1 ATOM 1344 C CD2 . LEU A 0 162 . 22.536 15.480 -6.673 1.00 97.90 162 A 1 ATOM 1345 N N . LEU A 0 163 . 24.604 11.266 -8.335 1.00 97.84 163 A 1 ATOM 1346 C CA . LEU A 0 163 . 25.369 10.023 -8.350 1.00 97.84 163 A 1 ATOM 1347 C C . LEU A 0 163 . 25.477 9.469 -6.920 1.00 97.84 163 A 1 ATOM 1348 C CB . LEU A 0 163 . 26.744 10.219 -9.004 1.00 97.84 163 A 1 ATOM 1349 O O . LEU A 0 163 . 26.144 10.040 -6.047 1.00 97.84 163 A 1 ATOM 1350 C CG . LEU A 0 163 . 27.524 8.890 -9.092 1.00 97.84 163 A 1 ATOM 1351 C CD1 . LEU A 0 163 . 26.880 7.899 -10.065 1.00 97.84 163 A 1 ATOM 1352 C CD2 . LEU A 0 163 . 28.938 9.142 -9.582 1.00 97.84 163 A 1 ATOM 1353 N N . TYR A 0 164 . 24.816 8.343 -6.672 1.00 96.33 164 A 1 ATOM 1354 C CA . TYR A 0 164 . 24.788 7.718 -5.357 1.00 96.33 164 A 1 ATOM 1355 C C . TYR A 0 164 . 25.855 6.627 -5.244 1.00 96.33 164 A 1 ATOM 1356 C CB . TYR A 0 164 . 23.380 7.221 -5.035 1.00 96.33 164 A 1 ATOM 1357 O O . TYR A 0 164 . 25.646 5.482 -5.631 1.00 96.33 164 A 1 ATOM 1358 C CG . TYR A 0 164 . 23.181 7.064 -3.546 1.00 96.33 164 A 1 ATOM 1359 C CD1 . TYR A 0 164 . 23.172 5.787 -2.954 1.00 96.33 164 A 1 ATOM 1360 C CD2 . TYR A 0 164 . 23.067 8.217 -2.746 1.00 96.33 164 A 1 ATOM 1361 C CE1 . TYR A 0 164 . 23.041 5.668 -1.558 1.00 96.33 164 A 1 ATOM 1362 C CE2 . TYR A 0 164 . 22.954 8.103 -1.351 1.00 96.33 164 A 1 ATOM 1363 O OH . TYR A 0 164 . 22.802 6.722 0.581 1.00 96.33 164 A 1 ATOM 1364 C CZ . TYR A 0 164 . 22.937 6.825 -0.759 1.00 96.33 164 A 1 ATOM 1365 N N . ASN A 0 165 . 27.015 7.002 -4.710 1.00 95.45 165 A 1 ATOM 1366 C CA . ASN A 0 165 . 28.131 6.109 -4.426 1.00 95.45 165 A 1 ATOM 1367 C C . ASN A 0 165 . 28.757 6.481 -3.068 1.00 95.45 165 A 1 ATOM 1368 C CB . ASN A 0 165 . 29.131 6.177 -5.593 1.00 95.45 165 A 1 ATOM 1369 O O . ASN A 0 165 . 29.849 7.054 -3.038 1.00 95.45 165 A 1 ATOM 1370 C CG . ASN A 0 165 . 30.220 5.137 -5.409 1.00 95.45 165 A 1 ATOM 1371 N ND2 . ASN A 0 165 . 31.454 5.450 -5.723 1.00 95.45 165 A 1 ATOM 1372 O OD1 . ASN A 0 165 . 29.962 4.025 -4.985 1.00 95.45 165 A 1 ATOM 1373 N N . PRO A 0 166 . 28.032 6.286 -1.952 1.00 95.16 166 A 1 ATOM 1374 C CA . PRO A 0 166 . 28.519 6.695 -0.641 1.00 95.16 166 A 1 ATOM 1375 C C . PRO A 0 166 . 29.810 5.931 -0.278 1.00 95.16 166 A 1 ATOM 1376 C CB . PRO A 0 166 . 27.372 6.409 0.332 1.00 95.16 166 A 1 ATOM 1377 O O . PRO A 0 166 . 29.909 4.745 -0.595 1.00 95.16 166 A 1 ATOM 1378 C CG . PRO A 0 166 . 26.646 5.243 -0.332 1.00 95.16 166 A 1 ATOM 1379 C CD . PRO A 0 166 . 26.772 5.564 -1.821 1.00 95.16 166 A 1 ATOM 1380 N N . PRO A 0 167 . 30.788 6.570 0.398 1.00 91.82 167 A 1 ATOM 1381 C CA . PRO A 0 167 . 32.030 5.909 0.817 1.00 91.82 167 A 1 ATOM 1382 C C . PRO A 0 167 . 31.810 4.701 1.735 1.00 91.82 167 A 1 ATOM 1383 C CB . PRO A 0 167 . 32.837 6.984 1.553 1.00 91.82 167 A 1 ATOM 1384 O O . PRO A 0 167 . 32.598 3.760 1.719 1.00 91.82 167 A 1 ATOM 1385 C CG . PRO A 0 167 . 32.315 8.294 0.973 1.00 91.82 167 A 1 ATOM 1386 C CD . PRO A 0 167 . 30.844 7.992 0.703 1.00 91.82 167 A 1 ATOM 1387 N N . GLU A 0 168 . 30.741 4.735 2.531 1.00 92.51 168 A 1 ATOM 1388 C CA . GLU A 0 168 . 30.309 3.647 3.400 1.00 92.51 168 A 1 ATOM 1389 C C . GLU A 0 168 . 28.811 3.405 3.183 1.00 92.51 168 A 1 ATOM 1390 C CB . GLU A 0 168 . 30.644 3.995 4.860 1.00 92.51 168 A 1 ATOM 1391 O O . GLU A 0 168 . 28.012 4.342 3.237 1.00 92.51 168 A 1 ATOM 1392 C CG . GLU A 0 168 . 30.363 2.827 5.820 1.00 92.51 168 A 1 ATOM 1393 C CD . GLU A 0 168 . 30.799 3.109 7.270 1.00 92.51 168 A 1 ATOM 1394 O OE1 . GLU A 0 168 . 30.746 2.153 8.077 1.00 92.51 168 A 1 ATOM 1395 O OE2 . GLU A 0 168 . 31.181 4.263 7.576 1.00 92.51 168 A 1 ATOM 1396 N N . ARG A 0 169 . 28.439 2.149 2.920 1.00 94.77 169 A 1 ATOM 1397 C CA . ARG A 0 169 . 27.043 1.705 2.805 1.00 94.77 169 A 1 ATOM 1398 C C . ARG A 0 169 . 26.616 0.991 4.080 1.00 94.77 169 A 1 ATOM 1399 C CB . ARG A 0 169 . 26.852 0.781 1.593 1.00 94.77 169 A 1 ATOM 1400 O O . ARG A 0 169 . 27.341 0.115 4.560 1.00 94.77 169 A 1 ATOM 1401 C CG . ARG A 0 169 . 26.917 1.522 0.252 1.00 94.77 169 A 1 ATOM 1402 C CD . ARG A 0 169 . 26.604 0.548 -0.891 1.00 94.77 169 A 1 ATOM 1403 N NE . ARG A 0 169 . 26.636 1.208 -2.213 1.00 94.77 169 A 1 ATOM 1404 N NH1 . ARG A 0 169 . 24.819 0.137 -3.162 1.00 94.77 169 A 1 ATOM 1405 N NH2 . ARG A 0 169 . 26.009 1.590 -4.367 1.00 94.77 169 A 1 ATOM 1406 C CZ . ARG A 0 169 . 25.822 0.974 -3.233 1.00 94.77 169 A 1 ATOM 1407 N N . TYR A 0 170 . 25.423 1.302 4.575 1.00 97.27 170 A 1 ATOM 1408 C CA . TYR A 0 170 . 24.808 0.599 5.692 1.00 97.27 170 A 1 ATOM 1409 C C . TYR A 0 170 . 24.632 -0.885 5.347 1.00 97.27 170 A 1 ATOM 1410 C CB . TYR A 0 170 . 23.470 1.258 6.060 1.00 97.27 170 A 1 ATOM 1411 O O . TYR A 0 170 . 24.005 -1.231 4.347 1.00 97.27 170 A 1 ATOM 1412 C CG . TYR A 0 170 . 22.885 0.700 7.341 1.00 97.27 170 A 1 ATOM 1413 C CD1 . TYR A 0 170 . 22.200 -0.531 7.344 1.00 97.27 170 A 1 ATOM 1414 C CD2 . TYR A 0 170 . 23.102 1.382 8.552 1.00 97.27 170 A 1 ATOM 1415 C CE1 . TYR A 0 170 . 21.745 -1.084 8.556 1.00 97.27 170 A 1 ATOM 1416 C CE2 . TYR A 0 170 . 22.656 0.827 9.766 1.00 97.27 170 A 1 ATOM 1417 O OH . TYR A 0 170 . 21.639 -0.974 10.967 1.00 97.27 170 A 1 ATOM 1418 C CZ . TYR A 0 170 . 21.982 -0.413 9.774 1.00 97.27 170 A 1 ATOM 1419 N N . GLN A 0 171 . 25.180 -1.763 6.189 1.00 97.03 171 A 1 ATOM 1420 C CA . GLN A 0 171 . 25.015 -3.211 6.068 1.00 97.03 171 A 1 ATOM 1421 C C . GLN A 0 171 . 23.851 -3.657 6.952 1.00 97.03 171 A 1 ATOM 1422 C CB . GLN A 0 171 . 26.314 -3.939 6.461 1.00 97.03 171 A 1 ATOM 1423 O O . GLN A 0 171 . 23.900 -3.428 8.163 1.00 97.03 171 A 1 ATOM 1424 C CG . GLN A 0 171 . 27.544 -3.516 5.644 1.00 97.03 171 A 1 ATOM 1425 C CD . GLN A 0 171 . 27.349 -3.716 4.147 1.00 97.03 171 A 1 ATOM 1426 N NE2 . GLN A 0 171 . 27.456 -2.673 3.355 1.00 97.03 171 A 1 ATOM 1427 O OE1 . GLN A 0 171 . 27.088 -4.806 3.670 1.00 97.03 171 A 1 ATOM 1428 N N . LEU A 0 172 . 22.828 -4.281 6.358 1.00 97.11 172 A 1 ATOM 1429 C CA . LEU A 0 172 . 21.717 -4.884 7.101 1.00 97.11 172 A 1 ATOM 1430 C C . LEU A 0 172 . 22.260 -5.967 8.043 1.00 97.11 172 A 1 ATOM 1431 C CB . LEU A 0 172 . 20.659 -5.458 6.138 1.00 97.11 172 A 1 ATOM 1432 O O . LEU A 0 172 . 23.084 -6.794 7.646 1.00 97.11 172 A 1 ATOM 1433 C CG . LEU A 0 172 . 19.998 -4.433 5.195 1.00 97.11 172 A 1 ATOM 1434 C CD1 . LEU A 0 172 . 19.025 -5.145 4.256 1.00 97.11 172 A 1 ATOM 1435 C CD2 . LEU A 0 172 . 19.226 -3.349 5.949 1.00 97.11 172 A 1 ATOM 1436 N N . LYS A 0 173 . 21.843 -5.924 9.307 1.00 98.02 173 A 1 ATOM 1437 C CA . LYS A 0 173 . 22.391 -6.755 10.390 1.00 98.02 173 A 1 ATOM 1438 C C . LYS A 0 173 . 21.427 -7.859 10.782 1.00 98.02 173 A 1 ATOM 1439 C CB . LYS A 0 173 . 22.678 -5.883 11.618 1.00 98.02 173 A 1 ATOM 1440 O O . LYS A 0 173 . 21.870 -8.918 11.230 1.00 98.02 173 A 1 ATOM 1441 C CG . LYS A 0 173 . 23.681 -4.767 11.314 1.00 98.02 173 A 1 ATOM 1442 C CD . LYS A 0 173 . 23.731 -3.767 12.464 1.00 98.02 173 A 1 ATOM 1443 C CE . LYS A 0 173 . 24.510 -2.544 11.985 1.00 98.02 173 A 1 ATOM 1444 N NZ . LYS A 0 173 . 24.067 -1.338 12.711 1.00 98.02 173 A 1 ATOM 1445 N N . TYR A 0 174 . 20.131 -7.603 10.657 1.00 98.16 174 A 1 ATOM 1446 C CA . TYR A 0 174 . 19.082 -8.524 11.053 1.00 98.16 174 A 1 ATOM 1447 C C . TYR A 0 174 . 18.506 -9.232 9.823 1.00 98.16 174 A 1 ATOM 1448 C CB . TYR A 0 174 . 18.040 -7.775 11.889 1.00 98.16 174 A 1 ATOM 1449 O O . TYR A 0 174 . 18.399 -8.633 8.755 1.00 98.16 174 A 1 ATOM 1450 C CG . TYR A 0 174 . 18.655 -7.156 13.133 1.00 98.16 174 A 1 ATOM 1451 C CD1 . TYR A 0 174 . 19.010 -7.967 14.227 1.00 98.16 174 A 1 ATOM 1452 C CD2 . TYR A 0 174 . 18.953 -5.783 13.160 1.00 98.16 174 A 1 ATOM 1453 C CE1 . TYR A 0 174 . 19.665 -7.406 15.340 1.00 98.16 174 A 1 ATOM 1454 C CE2 . TYR A 0 174 . 19.597 -5.209 14.270 1.00 98.16 174 A 1 ATOM 1455 O OH . TYR A 0 174 . 20.568 -5.482 16.449 1.00 98.16 174 A 1 ATOM 1456 C CZ . TYR A 0 174 . 19.959 -6.023 15.360 1.00 98.16 174 A 1 ATOM 1457 N N . PRO A 0 175 . 18.176 -10.530 9.935 1.00 96.80 175 A 1 ATOM 1458 C CA . PRO A 0 175 . 17.487 -11.227 8.861 1.00 96.80 175 A 1 ATOM 1459 C C . PRO A 0 175 . 16.037 -10.748 8.760 1.00 96.80 175 A 1 ATOM 1460 C CB . PRO A 0 175 . 17.567 -12.707 9.238 1.00 96.80 175 A 1 ATOM 1461 O O . PRO A 0 175 . 15.458 -10.299 9.753 1.00 96.80 175 A 1 ATOM 1462 C CG . PRO A 0 175 . 17.537 -12.668 10.768 1.00 96.80 175 A 1 ATOM 1463 C CD . PRO A 0 175 . 18.314 -11.394 11.101 1.00 96.80 175 A 1 ATOM 1464 N N . HIS A 0 176 . 15.433 -10.969 7.592 1.00 97.89 176 A 1 ATOM 1465 C CA . HIS A 0 176 . 13.992 -10.831 7.409 1.00 97.89 176 A 1 ATOM 1466 C C . HIS A 0 176 . 13.230 -11.587 8.517 1.00 97.89 176 A 1 ATOM 1467 C CB . HIS A 0 176 . 13.589 -11.380 6.036 1.00 97.89 176 A 1 ATOM 1468 O O . HIS A 0 176 . 13.547 -12.757 8.790 1.00 97.89 176 A 1 ATOM 1469 C CG . HIS A 0 176 . 14.134 -10.574 4.887 1.00 97.89 176 A 1 ATOM 1470 C CD2 . HIS A 0 176 . 15.260 -10.819 4.152 1.00 97.89 176 A 1 ATOM 1471 N ND1 . HIS A 0 176 . 13.549 -9.457 4.354 1.00 97.89 176 A 1 ATOM 1472 C CE1 . HIS A 0 176 . 14.279 -9.045 3.311 1.00 97.89 176 A 1 ATOM 1473 N NE2 . HIS A 0 176 . 15.346 -9.848 3.148 1.00 97.89 176 A 1 ATOM 1474 N N . PRO A 0 177 . 12.237 -10.960 9.172 1.00 96.18 177 A 1 ATOM 1475 C CA . PRO A 0 177 . 11.402 -11.635 10.151 1.00 96.18 177 A 1 ATOM 1476 C C . PRO A 0 177 . 10.625 -12.789 9.495 1.00 96.18 177 A 1 ATOM 1477 C CB . PRO A 0 177 . 10.480 -10.556 10.729 1.00 96.18 177 A 1 ATOM 1478 O O . PRO A 0 177 . 10.288 -12.739 8.310 1.00 96.18 177 A 1 ATOM 1479 C CG . PRO A 0 177 . 10.409 -9.519 9.611 1.00 96.18 177 A 1 ATOM 1480 C CD . PRO A 0 177 . 11.794 -9.589 8.986 1.00 96.18 177 A 1 ATOM 1481 N N . PRO A 0 178 . 10.307 -13.855 10.249 1.00 93.92 178 A 1 ATOM 1482 C CA . PRO A 0 178 . 9.474 -14.922 9.719 1.00 93.92 178 A 1 ATOM 1483 C C . PRO A 0 178 . 8.081 -14.383 9.381 1.00 93.92 178 A 1 ATOM 1484 C CB . PRO A 0 178 . 9.427 -15.984 10.820 1.00 93.92 178 A 1 ATOM 1485 O O . PRO A 0 178 . 7.522 -13.580 10.131 1.00 93.92 178 A 1 ATOM 1486 C CG . PRO A 0 178 . 9.616 -15.168 12.100 1.00 93.92 178 A 1 ATOM 1487 C CD . PRO A 0 178 . 10.563 -14.049 11.667 1.00 93.92 178 A 1 ATOM 1488 N N . ARG A 0 179 . 7.490 -14.891 8.293 1.00 95.17 179 A 1 ATOM 1489 C CA . ARG A 0 179 . 6.114 -14.561 7.908 1.00 95.17 179 A 1 ATOM 1490 C C . ARG A 0 179 . 5.162 -14.813 9.093 1.00 95.17 179 A 1 ATOM 1491 C CB . ARG A 0 179 . 5.720 -15.352 6.652 1.00 95.17 179 A 1 ATOM 1492 O O . ARG A 0 179 . 5.085 -15.952 9.572 1.00 95.17 179 A 1 ATOM 1493 C CG . ARG A 0 179 . 4.294 -15.026 6.185 1.00 95.17 179 A 1 ATOM 1494 C CD . ARG A 0 179 . 4.032 -15.621 4.798 1.00 95.17 179 A 1 ATOM 1495 N NE . ARG A 0 179 . 2.617 -15.475 4.414 1.00 95.17 179 A 1 ATOM 1496 N NH1 . ARG A 0 179 . 2.847 -15.660 2.116 1.00 95.17 179 A 1 ATOM 1497 N NH2 . ARG A 0 179 . 0.842 -15.499 3.000 1.00 95.17 179 A 1 ATOM 1498 C CZ . ARG A 0 179 . 2.124 -15.550 3.190 1.00 95.17 179 A 1 ATOM 1499 N N . PRO A 0 180 . 4.448 -13.789 9.592 1.00 95.29 180 A 1 ATOM 1500 C CA . PRO A 0 180 . 3.564 -13.942 10.732 1.00 95.29 180 A 1 ATOM 1501 C C . PRO A 0 180 . 2.360 -14.807 10.356 1.00 95.29 180 A 1 ATOM 1502 C CB . PRO A 0 180 . 3.170 -12.519 11.142 1.00 95.29 180 A 1 ATOM 1503 O O . PRO A 0 180 . 1.880 -14.781 9.224 1.00 95.29 180 A 1 ATOM 1504 C CG . PRO A 0 180 . 3.263 -11.734 9.836 1.00 95.29 180 A 1 ATOM 1505 C CD . PRO A 0 180 . 4.445 -12.407 9.142 1.00 95.29 180 A 1 ATOM 1506 N N . LYS A 0 181 . 1.846 -15.570 11.328 1.00 92.80 181 A 1 ATOM 1507 C CA . LYS A 0 181 . 0.619 -16.364 11.141 1.00 92.80 181 A 1 ATOM 1508 C C . LYS A 0 181 . -0.613 -15.474 10.962 1.00 92.80 181 A 1 ATOM 1509 C CB . LYS A 0 181 . 0.400 -17.310 12.328 1.00 92.80 181 A 1 ATOM 1510 O O . LYS A 0 181 . -1.473 -15.784 10.148 1.00 92.80 181 A 1 ATOM 1511 C CG . LYS A 0 181 . 1.475 -18.399 12.428 1.00 92.80 181 A 1 ATOM 1512 C CD . LYS A 0 181 . 1.140 -19.332 13.596 1.00 92.80 181 A 1 ATOM 1513 C CE . LYS A 0 181 . 2.198 -20.428 13.724 1.00 92.80 181 A 1 ATOM 1514 N NZ . LYS A 0 181 . 1.896 -21.313 14.875 1.00 92.80 181 A 1 ATOM 1515 N N . SER A 0 182 . -0.663 -14.389 11.730 1.00 95.50 182 A 1 ATOM 1516 C CA . SER A 0 182 . -1.713 -13.372 11.721 1.00 95.50 182 A 1 ATOM 1517 C C . SER A 0 182 . -1.090 -12.034 11.364 1.00 95.50 182 A 1 ATOM 1518 C CB . SER A 0 182 . -2.327 -13.233 13.112 1.00 95.50 182 A 1 ATOM 1519 O O . SER A 0 182 . -0.160 -11.603 12.047 1.00 95.50 182 A 1 ATOM 1520 O OG . SER A 0 182 . -3.084 -14.362 13.485 1.00 95.50 182 A 1 ATOM 1521 N N . LEU A 0 183 . -1.583 -11.371 10.322 1.00 97.90 183 A 1 ATOM 1522 C CA . LEU A 0 183 . -1.019 -10.101 9.876 1.00 97.90 183 A 1 ATOM 1523 C C . LEU A 0 183 . -1.740 -8.926 10.557 1.00 97.90 183 A 1 ATOM 1524 C CB . LEU A 0 183 . -1.063 -10.074 8.339 1.00 97.90 183 A 1 ATOM 1525 O O . LEU A 0 183 . -2.928 -8.708 10.318 1.00 97.90 183 A 1 ATOM 1526 C CG . LEU A 0 183 . -0.209 -8.960 7.719 1.00 97.90 183 A 1 ATOM 1527 C CD1 . LEU A 0 183 . 1.284 -9.103 8.015 1.00 97.90 183 A 1 ATOM 1528 C CD2 . LEU A 0 183 . -0.387 -8.971 6.204 1.00 97.90 183 A 1 ATOM 1529 N N . ARG A 0 184 . -1.022 -8.186 11.410 1.00 98.54 184 A 1 ATOM 1530 C CA . ARG A 0 184 . -1.499 -6.990 12.125 1.00 98.54 184 A 1 ATOM 1531 C C . ARG A 0 184 . -0.680 -5.794 11.651 1.00 98.54 184 A 1 ATOM 1532 C CB . ARG A 0 184 . -1.387 -7.188 13.648 1.00 98.54 184 A 1 ATOM 1533 O O . ARG A 0 184 . 0.425 -5.551 12.145 1.00 98.54 184 A 1 ATOM 1534 C CG . ARG A 0 184 . -2.255 -8.343 14.175 1.00 98.54 184 A 1 ATOM 1535 C CD . ARG A 0 184 . -2.119 -8.544 15.690 1.00 98.54 184 A 1 ATOM 1536 N NE . ARG A 0 184 . -0.735 -8.749 16.139 1.00 98.54 184 A 1 ATOM 1537 N NH1 . ARG A 0 184 . -0.783 -11.022 16.516 1.00 98.54 184 A 1 ATOM 1538 N NH2 . ARG A 0 184 . 0.972 -9.790 17.139 1.00 98.54 184 A 1 ATOM 1539 C CZ . ARG A 0 184 . -0.202 -9.864 16.587 1.00 98.54 184 A 1 ATOM 1540 N N . ILE A 0 185 . -1.216 -5.097 10.655 1.00 98.84 185 A 1 ATOM 1541 C CA . ILE A 0 185 . -0.549 -4.045 9.889 1.00 98.84 185 A 1 ATOM 1542 C C . ILE A 0 185 . -0.820 -2.682 10.518 1.00 98.84 185 A 1 ATOM 1543 C CB . ILE A 0 185 . -1.000 -4.041 8.407 1.00 98.84 185 A 1 ATOM 1544 O O . ILE A 0 185 . -1.969 -2.300 10.739 1.00 98.84 185 A 1 ATOM 1545 C CG1 . ILE A 0 185 . -0.958 -5.449 7.782 1.00 98.84 185 A 1 ATOM 1546 C CG2 . ILE A 0 185 . -0.137 -3.063 7.589 1.00 98.84 185 A 1 ATOM 1547 C CD1 . ILE A 0 185 . -1.503 -5.508 6.352 1.00 98.84 185 A 1 ATOM 1548 N N . TYR A 0 186 . 0.245 -1.922 10.734 1.00 98.82 186 A 1 ATOM 1549 C CA . TYR A 0 186 . 0.181 -0.500 11.028 1.00 98.82 186 A 1 ATOM 1550 C C . TYR A 0 186 . 0.524 0.289 9.755 1.00 98.82 186 A 1 ATOM 1551 C CB . TYR A 0 186 . 1.100 -0.222 12.217 1.00 98.82 186 A 1 ATOM 1552 O O . TYR A 0 186 . 1.683 0.356 9.340 1.00 98.82 186 A 1 ATOM 1553 C CG . TYR A 0 186 . 0.866 1.121 12.863 1.00 98.82 186 A 1 ATOM 1554 C CD1 . TYR A 0 186 . 1.563 2.248 12.402 1.00 98.82 186 A 1 ATOM 1555 C CD2 . TYR A 0 186 . -0.042 1.238 13.932 1.00 98.82 186 A 1 ATOM 1556 C CE1 . TYR A 0 186 . 1.377 3.489 13.036 1.00 98.82 186 A 1 ATOM 1557 C CE2 . TYR A 0 186 . -0.243 2.482 14.562 1.00 98.82 186 A 1 ATOM 1558 O OH . TYR A 0 186 . 0.331 4.834 14.688 1.00 98.82 186 A 1 ATOM 1559 C CZ . TYR A 0 186 . 0.475 3.611 14.114 1.00 98.82 186 A 1 ATOM 1560 N N . GLU A 0 187 . -0.494 0.838 9.094 1.00 98.63 187 A 1 ATOM 1561 C CA . GLU A 0 187 . -0.337 1.672 7.900 1.00 98.63 187 A 1 ATOM 1562 C C . GLU A 0 187 . 0.197 3.046 8.308 1.00 98.63 187 A 1 ATOM 1563 C CB . GLU A 0 187 . -1.667 1.776 7.144 1.00 98.63 187 A 1 ATOM 1564 O O . GLU A 0 187 . -0.375 3.737 9.158 1.00 98.63 187 A 1 ATOM 1565 C CG . GLU A 0 187 . -1.579 2.637 5.870 1.00 98.63 187 A 1 ATOM 1566 C CD . GLU A 0 187 . -2.961 2.907 5.255 1.00 98.63 187 A 1 ATOM 1567 O OE1 . GLU A 0 187 . -3.100 2.828 4.019 1.00 98.63 187 A 1 ATOM 1568 O OE2 . GLU A 0 187 . -3.899 3.245 6.010 1.00 98.63 187 A 1 ATOM 1569 N N . CYS A 0 188 . 1.319 3.445 7.715 1.00 98.24 188 A 1 ATOM 1570 C CA . CYS A 0 188 . 2.046 4.627 8.136 1.00 98.24 188 A 1 ATOM 1571 C C . CYS A 0 188 . 2.683 5.394 6.975 1.00 98.24 188 A 1 ATOM 1572 C CB . CYS A 0 188 . 3.060 4.215 9.215 1.00 98.24 188 A 1 ATOM 1573 O O . CYS A 0 188 . 2.849 4.911 5.857 1.00 98.24 188 A 1 ATOM 1574 S SG . CYS A 0 188 . 4.356 3.152 8.519 1.00 98.24 188 A 1 ATOM 1575 N N . HIS A 0 189 . 3.055 6.636 7.270 1.00 97.96 189 A 1 ATOM 1576 C CA . HIS A 0 189 . 3.755 7.521 6.356 1.00 97.96 189 A 1 ATOM 1577 C C . HIS A 0 189 . 4.826 8.284 7.133 1.00 97.96 189 A 1 ATOM 1578 C CB . HIS A 0 189 . 2.725 8.428 5.674 1.00 97.96 189 A 1 ATOM 1579 O O . HIS A 0 189 . 4.526 9.017 8.080 1.00 97.96 189 A 1 ATOM 1580 C CG . HIS A 0 189 . 3.312 9.497 4.790 1.00 97.96 189 A 1 ATOM 1581 C CD2 . HIS A 0 189 . 3.085 9.662 3.450 1.00 97.96 189 A 1 ATOM 1582 N ND1 . HIS A 0 189 . 4.180 10.491 5.175 1.00 97.96 189 A 1 ATOM 1583 C CE1 . HIS A 0 189 . 4.484 11.227 4.097 1.00 97.96 189 A 1 ATOM 1584 N NE2 . HIS A 0 189 . 3.838 10.764 3.024 1.00 97.96 189 A 1 ATOM 1585 N N . ILE A 0 190 . 6.081 8.153 6.696 1.00 98.52 190 A 1 ATOM 1586 C CA . ILE A 0 190 . 7.253 8.678 7.411 1.00 98.52 190 A 1 ATOM 1587 C C . ILE A 0 190 . 7.116 10.177 7.669 1.00 98.52 190 A 1 ATOM 1588 C CB . ILE A 0 190 . 8.548 8.354 6.633 1.00 98.52 190 A 1 ATOM 1589 O O . ILE A 0 190 . 7.165 10.619 8.808 1.00 98.52 190 A 1 ATOM 1590 C CG1 . ILE A 0 190 . 8.685 6.850 6.305 1.00 98.52 190 A 1 ATOM 1591 C CG2 . ILE A 0 190 . 9.783 8.849 7.403 1.00 98.52 190 A 1 ATOM 1592 C CD1 . ILE A 0 190 . 8.544 5.911 7.509 1.00 98.52 190 A 1 ATOM 1593 N N . GLY A 0 191 . 6.827 10.962 6.631 1.00 97.27 191 A 1 ATOM 1594 C CA . GLY A 0 191 . 6.793 12.420 6.738 1.00 97.27 191 A 1 ATOM 1595 C C . GLY A 0 191 . 5.761 13.015 7.704 1.00 97.27 191 A 1 ATOM 1596 O O . GLY A 0 191 . 5.982 14.128 8.163 1.00 97.27 191 A 1 ATOM 1597 N N . ILE A 0 192 . 4.677 12.308 8.048 1.00 96.51 192 A 1 ATOM 1598 C CA . ILE A 0 192 . 3.621 12.824 8.946 1.00 96.51 192 A 1 ATOM 1599 C C . ILE A 0 192 . 3.734 12.251 10.361 1.00 96.51 192 A 1 ATOM 1600 C CB . ILE A 0 192 . 2.205 12.613 8.363 1.00 96.51 192 A 1 ATOM 1601 O O . ILE A 0 192 . 2.851 12.457 11.191 1.00 96.51 192 A 1 ATOM 1602 C CG1 . ILE A 0 192 . 1.865 11.115 8.245 1.00 96.51 192 A 1 ATOM 1603 C CG2 . ILE A 0 192 . 2.076 13.323 7.006 1.00 96.51 192 A 1 ATOM 1604 C CD1 . ILE A 0 192 . 0.392 10.821 7.946 1.00 96.51 192 A 1 ATOM 1605 N N . SER A 0 193 . 4.795 11.496 10.646 1.00 97.54 193 A 1 ATOM 1606 C CA . SER A 0 193 . 4.924 10.763 11.900 1.00 97.54 193 A 1 ATOM 1607 C C . SER A 0 193 . 5.380 11.611 13.080 1.00 97.54 193 A 1 ATOM 1608 C CB . SER A 0 193 . 5.835 9.553 11.696 1.00 97.54 193 A 1 ATOM 1609 O O . SER A 0 193 . 5.489 11.077 14.173 1.00 97.54 193 A 1 ATOM 1610 O OG . SER A 0 193 . 7.192 9.931 11.811 1.00 97.54 193 A 1 ATOM 1611 N N . SER A 0 194 . 5.666 12.898 12.893 1.00 96.66 194 A 1 ATOM 1612 C CA . SER A 0 194 . 6.044 13.810 13.978 1.00 96.66 194 A 1 ATOM 1613 C C . SER A 0 194 . 4.822 14.536 14.551 1.00 96.66 194 A 1 ATOM 1614 C CB . SER A 0 194 . 7.089 14.803 13.467 1.00 96.66 194 A 1 ATOM 1615 O O . SER A 0 194 . 3.822 14.709 13.856 1.00 96.66 194 A 1 ATOM 1616 O OG . SER A 0 194 . 7.536 15.651 14.507 1.00 96.66 194 A 1 ATOM 1617 N N . SER A 0 195 . 4.925 15.006 15.799 1.00 96.35 195 A 1 ATOM 1618 C CA . SER A 0 195 . 4.001 15.999 16.386 1.00 96.35 195 A 1 ATOM 1619 C C . SER A 0 195 . 4.235 17.410 15.864 1.00 96.35 195 A 1 ATOM 1620 C CB . SER A 0 195 . 4.133 16.039 17.912 1.00 96.35 195 A 1 ATOM 1621 O O . SER A 0 195 . 3.334 18.254 15.901 1.00 96.35 195 A 1 ATOM 1622 O OG . SER A 0 195 . 3.803 14.800 18.503 1.00 96.35 195 A 1 ATOM 1623 N N . GLU A 0 196 . 5.440 17.676 15.374 1.00 96.06 196 A 1 ATOM 1624 C CA . GLU A 0 196 . 5.794 18.958 14.788 1.00 96.06 196 A 1 ATOM 1625 C C . GLU A 0 196 . 5.245 19.060 13.357 1.00 96.06 196 A 1 ATOM 1626 C CB . GLU A 0 196 . 7.316 19.158 14.829 1.00 96.06 196 A 1 ATOM 1627 O O . GLU A 0 196 . 5.235 18.060 12.638 1.00 96.06 196 A 1 ATOM 1628 C CG . GLU A 0 196 . 7.882 19.208 16.257 1.00 96.06 196 A 1 ATOM 1629 C CD . GLU A 0 196 . 7.187 20.263 17.132 1.00 96.06 196 A 1 ATOM 1630 O OE1 . GLU A 0 196 . 6.958 19.966 18.324 1.00 96.06 196 A 1 ATOM 1631 O OE2 . GLU A 0 196 . 6.847 21.340 16.588 1.00 96.06 196 A 1 ATOM 1632 N N . PRO A 0 197 . 4.797 20.249 12.911 1.00 94.90 197 A 1 ATOM 1633 C CA . PRO A 0 197 . 4.296 20.475 11.555 1.00 94.90 197 A 1 ATOM 1634 C C . PRO A 0 197 . 5.460 20.557 10.553 1.00 94.90 197 A 1 ATOM 1635 C CB . PRO A 0 197 . 3.476 21.764 11.665 1.00 94.90 197 A 1 ATOM 1636 O O . PRO A 0 197 . 5.700 21.588 9.926 1.00 94.90 197 A 1 ATOM 1637 C CG . PRO A 0 197 . 4.257 22.564 12.707 1.00 94.90 197 A 1 ATOM 1638 C CD . PRO A 0 197 . 4.737 21.488 13.679 1.00 94.90 197 A 1 ATOM 1639 N N . VAL A 0 198 . 6.221 19.473 10.440 1.00 95.32 198 A 1 ATOM 1640 C CA . VAL A 0 198 . 7.389 19.317 9.569 1.00 95.32 198 A 1 ATOM 1641 C C . VAL A 0 198 . 7.377 17.924 8.954 1.00 95.32 198 A 1 ATOM 1642 C CB . VAL A 0 198 . 8.721 19.541 10.321 1.00 95.32 198 A 1 ATOM 1643 O O . VAL A 0 198 . 6.749 17.011 9.483 1.00 95.32 198 A 1 ATOM 1644 C CG1 . VAL A 0 198 . 8.794 20.938 10.950 1.00 95.32 198 A 1 ATOM 1645 C CG2 . VAL A 0 198 . 8.988 18.492 11.409 1.00 95.32 198 A 1 ATOM 1646 N N . VAL A 0 199 . 8.126 17.740 7.868 1.00 96.07 199 A 1 ATOM 1647 C CA . VAL A 0 199 . 8.384 16.402 7.330 1.00 96.07 199 A 1 ATOM 1648 C C . VAL A 0 199 . 9.322 15.653 8.278 1.00 96.07 199 A 1 ATOM 1649 C CB . VAL A 0 199 . 8.974 16.463 5.913 1.00 96.07 199 A 1 ATOM 1650 O O . VAL A 0 199 . 10.480 16.043 8.432 1.00 96.07 199 A 1 ATOM 1651 C CG1 . VAL A 0 199 . 9.123 15.053 5.354 1.00 96.07 199 A 1 ATOM 1652 C CG2 . VAL A 0 199 . 8.068 17.242 4.956 1.00 96.07 199 A 1 ATOM 1653 N N . ALA A 0 200 . 8.834 14.593 8.921 1.00 98.13 200 A 1 ATOM 1654 C CA . ALA A 0 200 . 9.665 13.743 9.770 1.00 98.13 200 A 1 ATOM 1655 C C . ALA A 0 200 . 10.625 12.867 8.944 1.00 98.13 200 A 1 ATOM 1656 C CB . ALA A 0 200 . 8.783 12.921 10.712 1.00 98.13 200 A 1 ATOM 1657 O O . ALA A 0 200 . 10.375 12.571 7.773 1.00 98.13 200 A 1 ATOM 1658 N N . SER A 0 201 . 11.735 12.456 9.564 1.00 98.50 201 A 1 ATOM 1659 C CA . SER A 0 201 . 12.786 11.676 8.906 1.00 98.50 201 A 1 ATOM 1660 C C . SER A 0 201 . 12.683 10.169 9.152 1.00 98.50 201 A 1 ATOM 1661 C CB . SER A 0 201 . 14.175 12.199 9.298 1.00 98.50 201 A 1 ATOM 1662 O O . SER A 0 201 . 12.039 9.725 10.104 1.00 98.50 201 A 1 ATOM 1663 O OG . SER A 0 201 . 14.446 11.991 10.674 1.00 98.50 201 A 1 ATOM 1664 N N . TYR A 0 202 . 13.395 9.379 8.344 1.00 98.83 202 A 1 ATOM 1665 C CA . TYR A 0 202 . 13.599 7.945 8.572 1.00 98.83 202 A 1 ATOM 1666 C C . TYR A 0 202 . 14.180 7.679 9.963 1.00 98.83 202 A 1 ATOM 1667 C CB . TYR A 0 202 . 14.558 7.392 7.509 1.00 98.83 202 A 1 ATOM 1668 O O . TYR A 0 202 . 13.686 6.818 10.687 1.00 98.83 202 A 1 ATOM 1669 C CG . TYR A 0 202 . 14.066 7.451 6.079 1.00 98.83 202 A 1 ATOM 1670 C CD1 . TYR A 0 202 . 12.794 6.951 5.761 1.00 98.83 202 A 1 ATOM 1671 C CD2 . TYR A 0 202 . 14.882 7.982 5.060 1.00 98.83 202 A 1 ATOM 1672 C CE1 . TYR A 0 202 . 12.342 6.968 4.435 1.00 98.83 202 A 1 ATOM 1673 C CE2 . TYR A 0 202 . 14.422 8.019 3.729 1.00 98.83 202 A 1 ATOM 1674 O OH . TYR A 0 202 . 12.663 7.592 2.149 1.00 98.83 202 A 1 ATOM 1675 C CZ . TYR A 0 202 . 13.151 7.496 3.412 1.00 98.83 202 A 1 ATOM 1676 N N . SER A 0 203 . 15.173 8.475 10.373 1.00 98.75 203 A 1 ATOM 1677 C CA . SER A 0 203 . 15.770 8.399 11.709 1.00 98.75 203 A 1 ATOM 1678 C C . SER A 0 203 . 14.749 8.707 12.814 1.00 98.75 203 A 1 ATOM 1679 C CB . SER A 0 203 . 16.967 9.352 11.796 1.00 98.75 203 A 1 ATOM 1680 O O . SER A 0 203 . 14.664 7.971 13.792 1.00 98.75 203 A 1 ATOM 1681 O OG . SER A 0 203 . 17.958 9.008 10.840 1.00 98.75 203 A 1 ATOM 1682 N N . HIS A 0 204 . 13.905 9.732 12.639 1.00 98.71 204 A 1 ATOM 1683 C CA . HIS A 0 204 . 12.840 10.039 13.598 1.00 98.71 204 A 1 ATOM 1684 C C . HIS A 0 204 . 11.836 8.887 13.724 1.00 98.71 204 A 1 ATOM 1685 C CB . HIS A 0 204 . 12.124 11.334 13.193 1.00 98.71 204 A 1 ATOM 1686 O O . HIS A 0 204 . 11.475 8.518 14.843 1.00 98.71 204 A 1 ATOM 1687 C CG . HIS A 0 204 . 10.949 11.665 14.080 1.00 98.71 204 A 1 ATOM 1688 C CD2 . HIS A 0 204 . 9.664 11.216 13.927 1.00 98.71 204 A 1 ATOM 1689 N ND1 . HIS A 0 204 . 10.972 12.439 15.217 1.00 98.71 204 A 1 ATOM 1690 C CE1 . HIS A 0 204 . 9.730 12.462 15.730 1.00 98.71 204 A 1 ATOM 1691 N NE2 . HIS A 0 204 . 8.896 11.735 14.972 1.00 98.71 204 A 1 ATOM 1692 N N . PHE A 0 205 . 11.402 8.317 12.597 1.00 98.83 205 A 1 ATOM 1693 C CA . PHE A 0 205 . 10.476 7.187 12.581 1.00 98.83 205 A 1 ATOM 1694 C C . PHE A 0 205 . 11.074 5.966 13.287 1.00 98.83 205 A 1 ATOM 1695 C CB . PHE A 0 205 . 10.091 6.868 11.133 1.00 98.83 205 A 1 ATOM 1696 O O . PHE A 0 205 . 10.434 5.373 14.158 1.00 98.83 205 A 1 ATOM 1697 C CG . PHE A 0 205 . 8.906 5.930 11.037 1.00 98.83 205 A 1 ATOM 1698 C CD1 . PHE A 0 205 . 9.082 4.536 11.123 1.00 98.83 205 A 1 ATOM 1699 C CD2 . PHE A 0 205 . 7.616 6.463 10.870 1.00 98.83 205 A 1 ATOM 1700 C CE1 . PHE A 0 205 . 7.966 3.685 11.062 1.00 98.83 205 A 1 ATOM 1701 C CE2 . PHE A 0 205 . 6.501 5.611 10.809 1.00 98.83 205 A 1 ATOM 1702 C CZ . PHE A 0 205 . 6.677 4.222 10.922 1.00 98.83 205 A 1 ATOM 1703 N N . LYS A 0 206 . 12.334 5.652 12.969 1.00 98.78 206 A 1 ATOM 1704 C CA . LYS A 0 206 . 13.112 4.582 13.593 1.00 98.78 206 A 1 ATOM 1705 C C . LYS A 0 206 . 13.165 4.729 15.116 1.00 98.78 206 A 1 ATOM 1706 C CB . LYS A 0 206 . 14.517 4.595 12.977 1.00 98.78 206 A 1 ATOM 1707 O O . LYS A 0 206 . 12.825 3.796 15.832 1.00 98.78 206 A 1 ATOM 1708 C CG . LYS A 0 206 . 15.397 3.446 13.481 1.00 98.78 206 A 1 ATOM 1709 C CD . LYS A 0 206 . 16.869 3.641 13.103 1.00 98.78 206 A 1 ATOM 1710 C CE . LYS A 0 206 . 17.421 4.725 14.029 1.00 98.78 206 A 1 ATOM 1711 N NZ . LYS A 0 206 . 18.848 5.020 13.826 1.00 98.78 206 A 1 ATOM 1712 N N . ASP A 0 207 . 13.553 5.907 15.600 1.00 98.69 207 A 1 ATOM 1713 C CA . ASP A 0 207 . 13.844 6.117 17.021 1.00 98.69 207 A 1 ATOM 1714 C C . ASP A 0 207 . 12.580 6.327 17.875 1.00 98.69 207 A 1 ATOM 1715 C CB . ASP A 0 207 . 14.816 7.303 17.168 1.00 98.69 207 A 1 ATOM 1716 O O . ASP A 0 207 . 12.578 5.989 19.057 1.00 98.69 207 A 1 ATOM 1717 C CG . ASP A 0 207 . 16.201 7.066 16.541 1.00 98.69 207 A 1 ATOM 1718 O OD1 . ASP A 0 207 . 16.654 5.901 16.480 1.00 98.69 207 A 1 ATOM 1719 O OD2 . ASP A 0 207 . 16.842 8.056 16.121 1.00 98.69 207 A 1 ATOM 1720 N N . ASN A 0 208 . 11.500 6.882 17.306 1.00 98.40 208 A 1 ATOM 1721 C CA . ASN A 0 208 . 10.342 7.346 18.089 1.00 98.40 208 A 1 ATOM 1722 C C . ASN A 0 208 . 9.029 6.625 17.770 1.00 98.40 208 A 1 ATOM 1723 C CB . ASN A 0 208 . 10.159 8.860 17.899 1.00 98.40 208 A 1 ATOM 1724 O O . ASN A 0 208 . 8.126 6.621 18.609 1.00 98.40 208 A 1 ATOM 1725 C CG . ASN A 0 208 . 11.399 9.643 18.273 1.00 98.40 208 A 1 ATOM 1726 N ND2 . ASN A 0 208 . 12.202 10.004 17.303 1.00 98.40 208 A 1 ATOM 1727 O OD1 . ASN A 0 208 . 11.664 9.928 19.426 1.00 98.40 208 A 1 ATOM 1728 N N . ILE A 0 209 . 8.895 6.049 16.573 1.00 98.70 209 A 1 ATOM 1729 C CA . ILE A 0 209 . 7.621 5.505 16.083 1.00 98.70 209 A 1 ATOM 1730 C C . ILE A 0 209 . 7.642 3.980 16.075 1.00 98.70 209 A 1 ATOM 1731 C CB . ILE A 0 209 . 7.245 6.115 14.716 1.00 98.70 209 A 1 ATOM 1732 O O . ILE A 0 209 . 6.712 3.373 16.603 1.00 98.70 209 A 1 ATOM 1733 C CG1 . ILE A 0 209 . 7.347 7.657 14.717 1.00 98.70 209 A 1 ATOM 1734 C CG2 . ILE A 0 209 . 5.835 5.668 14.301 1.00 98.70 209 A 1 ATOM 1735 C CD1 . ILE A 0 209 . 6.431 8.380 15.714 1.00 98.70 209 A 1 ATOM 1736 N N . LEU A 0 210 . 8.720 3.346 15.598 1.00 98.87 210 A 1 ATOM 1737 C CA . LEU A 0 210 . 8.856 1.885 15.671 1.00 98.87 210 A 1 ATOM 1738 C C . LEU A 0 210 . 8.675 1.325 17.098 1.00 98.87 210 A 1 ATOM 1739 C CB . LEU A 0 210 . 10.196 1.413 15.082 1.00 98.87 210 A 1 ATOM 1740 O O . LEU A 0 210 . 7.937 0.346 17.244 1.00 98.87 210 A 1 ATOM 1741 C CG . LEU A 0 210 . 10.374 1.562 13.568 1.00 98.87 210 A 1 ATOM 1742 C CD1 . LEU A 0 210 . 11.758 1.035 13.192 1.00 98.87 210 A 1 ATOM 1743 C CD2 . LEU A 0 210 . 9.341 0.747 12.789 1.00 98.87 210 A 1 ATOM 1744 N N . PRO A 0 211 . 9.236 1.934 18.169 1.00 98.61 211 A 1 ATOM 1745 C CA . PRO A 0 211 . 8.995 1.454 19.529 1.00 98.61 211 A 1 ATOM 1746 C C . PRO A 0 211 . 7.519 1.517 19.941 1.00 98.61 211 A 1 ATOM 1747 C CB . PRO A 0 211 . 9.867 2.327 20.439 1.00 98.61 211 A 1 ATOM 1748 O O . PRO A 0 211 . 7.040 0.610 20.618 1.00 98.61 211 A 1 ATOM 1749 C CG . PRO A 0 211 . 10.992 2.787 19.516 1.00 98.61 211 A 1 ATOM 1750 C CD . PRO A 0 211 . 10.257 2.979 18.196 1.00 98.61 211 A 1 ATOM 1751 N N . ARG A 0 212 . 6.780 2.548 19.503 1.00 98.43 212 A 1 ATOM 1752 C CA . ARG A 0 212 . 5.340 2.688 19.782 1.00 98.43 212 A 1 ATOM 1753 C C . ARG A 0 212 . 4.530 1.612 19.073 1.00 98.43 212 A 1 ATOM 1754 C CB . ARG A 0 212 . 4.829 4.073 19.361 1.00 98.43 212 A 1 ATOM 1755 O O . ARG A 0 212 . 3.685 0.978 19.692 1.00 98.43 212 A 1 ATOM 1756 C CG . ARG A 0 212 . 5.418 5.196 20.215 1.00 98.43 212 A 1 ATOM 1757 C CD . ARG A 0 212 . 4.928 6.548 19.695 1.00 98.43 212 A 1 ATOM 1758 N NE . ARG A 0 212 . 5.470 7.647 20.509 1.00 98.43 212 A 1 ATOM 1759 N NH1 . ARG A 0 212 . 3.822 7.718 22.114 1.00 98.43 212 A 1 ATOM 1760 N NH2 . ARG A 0 212 . 5.452 9.217 22.146 1.00 98.43 212 A 1 ATOM 1761 C CZ . ARG A 0 212 . 4.915 8.179 21.584 1.00 98.43 212 A 1 ATOM 1762 N N . ILE A 0 213 . 4.827 1.371 17.797 1.00 98.79 213 A 1 ATOM 1763 C CA . ILE A 0 213 . 4.173 0.325 16.999 1.00 98.79 213 A 1 ATOM 1764 C C . ILE A 0 213 . 4.402 -1.051 17.640 1.00 98.79 213 A 1 ATOM 1765 C CB . ILE A 0 213 . 4.680 0.391 15.541 1.00 98.79 213 A 1 ATOM 1766 O O . ILE A 0 213 . 3.458 -1.830 17.785 1.00 98.79 213 A 1 ATOM 1767 C CG1 . ILE A 0 213 . 4.238 1.724 14.891 1.00 98.79 213 A 1 ATOM 1768 C CG2 . ILE A 0 213 . 4.153 -0.792 14.709 1.00 98.79 213 A 1 ATOM 1769 C CD1 . ILE A 0 213 . 4.837 1.973 13.502 1.00 98.79 213 A 1 ATOM 1770 N N . LYS A 0 214 . 5.636 -1.327 18.092 1.00 98.62 214 A 1 ATOM 1771 C CA . LYS A 0 214 . 5.964 -2.573 18.794 1.00 98.62 214 A 1 ATOM 1772 C C . LYS A 0 214 . 5.210 -2.714 20.117 1.00 98.62 214 A 1 ATOM 1773 C CB . LYS A 0 214 . 7.484 -2.673 19.016 1.00 98.62 214 A 1 ATOM 1774 O O . LYS A 0 214 . 4.684 -3.791 20.386 1.00 98.62 214 A 1 ATOM 1775 C CG . LYS A 0 214 . 7.912 -3.992 19.688 1.00 98.62 214 A 1 ATOM 1776 C CD . LYS A 0 214 . 7.538 -5.219 18.847 1.00 98.62 214 A 1 ATOM 1777 C CE . LYS A 0 214 . 7.982 -6.519 19.516 1.00 98.62 214 A 1 ATOM 1778 N NZ . LYS A 0 214 . 7.779 -7.652 18.584 1.00 98.62 214 A 1 ATOM 1779 N N . ASP A 0 215 . 5.162 -1.657 20.931 1.00 98.57 215 A 1 ATOM 1780 C CA . ASP A 0 215 . 4.436 -1.642 22.212 1.00 98.57 215 A 1 ATOM 1781 C C . ASP A 0 215 . 2.940 -1.939 22.027 1.00 98.57 215 A 1 ATOM 1782 C CB . ASP A 0 215 . 4.630 -0.277 22.892 1.00 98.57 215 A 1 ATOM 1783 O O . ASP A 0 215 . 2.351 -2.713 22.785 1.00 98.57 215 A 1 ATOM 1784 C CG . ASP A 0 215 . 3.857 -0.187 24.213 1.00 98.57 215 A 1 ATOM 1785 O OD1 . ASP A 0 215 . 4.287 -0.849 25.179 1.00 98.57 215 A 1 ATOM 1786 O OD2 . ASP A 0 215 . 2.823 0.530 24.263 1.00 98.57 215 A 1 ATOM 1787 N N . LEU A 0 216 . 2.343 -1.388 20.969 1.00 98.63 216 A 1 ATOM 1788 C CA . LEU A 0 216 . 0.947 -1.625 20.608 1.00 98.63 216 A 1 ATOM 1789 C C . LEU A 0 216 . 0.653 -3.071 20.180 1.00 98.63 216 A 1 ATOM 1790 C CB . LEU A 0 216 . 0.548 -0.638 19.502 1.00 98.63 216 A 1 ATOM 1791 O O . LEU A 0 216 . -0.497 -3.475 20.266 1.00 98.63 216 A 1 ATOM 1792 C CG . LEU A 0 216 . 0.346 0.810 19.976 1.00 98.63 216 A 1 ATOM 1793 C CD1 . LEU A 0 216 . 0.146 1.713 18.762 1.00 98.63 216 A 1 ATOM 1794 C CD2 . LEU A 0 216 . -0.871 0.932 20.892 1.00 98.63 216 A 1 ATOM 1795 N N . GLY A 0 217 . 1.649 -3.863 19.766 1.00 98.48 217 A 1 ATOM 1796 C CA . GLY A 0 217 . 1.476 -5.280 19.399 1.00 98.48 217 A 1 ATOM 1797 C C . GLY A 0 217 . 1.298 -5.557 17.897 1.00 98.48 217 A 1 ATOM 1798 O O . GLY A 0 217 . 1.037 -6.701 17.498 1.00 98.48 217 A 1 ATOM 1799 N N . TYR A 0 218 . 1.468 -4.540 17.047 1.00 98.77 218 A 1 ATOM 1800 C CA . TYR A 0 218 . 1.533 -4.726 15.595 1.00 98.77 218 A 1 ATOM 1801 C C . TYR A 0 218 . 2.813 -5.475 15.205 1.00 98.77 218 A 1 ATOM 1802 C CB . TYR A 0 218 . 1.440 -3.383 14.865 1.00 98.77 218 A 1 ATOM 1803 O O . TYR A 0 218 . 3.867 -5.314 15.825 1.00 98.77 218 A 1 ATOM 1804 C CG . TYR A 0 218 . 0.104 -2.690 15.033 1.00 98.77 218 A 1 ATOM 1805 C CD1 . TYR A 0 218 . -0.969 -2.995 14.173 1.00 98.77 218 A 1 ATOM 1806 C CD2 . TYR A 0 218 . -0.072 -1.752 16.064 1.00 98.77 218 A 1 ATOM 1807 C CE1 . TYR A 0 218 . -2.223 -2.383 14.356 1.00 98.77 218 A 1 ATOM 1808 C CE2 . TYR A 0 218 . -1.330 -1.158 16.267 1.00 98.77 218 A 1 ATOM 1809 O OH . TYR A 0 218 . -3.629 -0.927 15.656 1.00 98.77 218 A 1 ATOM 1810 C CZ . TYR A 0 218 . -2.411 -1.478 15.421 1.00 98.77 218 A 1 ATOM 1811 N N . ASN A 0 219 . 2.717 -6.306 14.169 1.00 98.54 219 A 1 ATOM 1812 C CA . ASN A 0 219 . 3.825 -7.133 13.681 1.00 98.54 219 A 1 ATOM 1813 C C . ASN A 0 219 . 4.211 -6.835 12.227 1.00 98.54 219 A 1 ATOM 1814 C CB . ASN A 0 219 . 3.494 -8.612 13.923 1.00 98.54 219 A 1 ATOM 1815 O O . ASN A 0 219 . 5.161 -7.428 11.720 1.00 98.54 219 A 1 ATOM 1816 C CG . ASN A 0 219 . 2.300 -9.130 13.139 1.00 98.54 219 A 1 ATOM 1817 N ND2 . ASN A 0 219 . 1.833 -10.297 13.501 1.00 98.54 219 A 1 ATOM 1818 O OD1 . ASN A 0 219 . 1.759 -8.521 12.229 1.00 98.54 219 A 1 ATOM 1819 N N . ALA A 0 220 . 3.508 -5.907 11.579 1.00 98.86 220 A 1 ATOM 1820 C CA . ALA A 0 220 . 3.841 -5.403 10.261 1.00 98.86 220 A 1 ATOM 1821 C C . ALA A 0 220 . 3.602 -3.892 10.179 1.00 98.86 220 A 1 ATOM 1822 C CB . ALA A 0 220 . 3.024 -6.168 9.216 1.00 98.86 220 A 1 ATOM 1823 O O . ALA A 0 220 . 2.685 -3.365 10.810 1.00 98.86 220 A 1 ATOM 1824 N N . ILE A 0 221 . 4.394 -3.207 9.362 1.00 98.85 221 A 1 ATOM 1825 C CA . ILE A 0 221 . 4.139 -1.835 8.920 1.00 98.85 221 A 1 ATOM 1826 C C . ILE A 0 221 . 3.937 -1.823 7.409 1.00 98.85 221 A 1 ATOM 1827 C CB . ILE A 0 221 . 5.241 -0.852 9.375 1.00 98.85 221 A 1 ATOM 1828 O O . ILE A 0 221 . 4.643 -2.525 6.691 1.00 98.85 221 A 1 ATOM 1829 C CG1 . ILE A 0 221 . 6.648 -1.231 8.863 1.00 98.85 221 A 1 ATOM 1830 C CG2 . ILE A 0 221 . 5.198 -0.726 10.905 1.00 98.85 221 A 1 ATOM 1831 C CD1 . ILE A 0 221 . 7.754 -0.271 9.316 1.00 98.85 221 A 1 ATOM 1832 N N . GLN A 0 222 . 2.989 -1.024 6.927 1.00 98.78 222 A 1 ATOM 1833 C CA . GLN A 0 222 . 2.833 -0.721 5.503 1.00 98.78 222 A 1 ATOM 1834 C C . GLN A 0 222 . 3.174 0.748 5.301 1.00 98.78 222 A 1 ATOM 1835 C CB . GLN A 0 222 . 1.416 -1.071 5.029 1.00 98.78 222 A 1 ATOM 1836 O O . GLN A 0 222 . 2.468 1.615 5.814 1.00 98.78 222 A 1 ATOM 1837 C CG . GLN A 0 222 . 1.179 -0.735 3.545 1.00 98.78 222 A 1 ATOM 1838 C CD . GLN A 0 222 . -0.277 -0.972 3.161 1.00 98.78 222 A 1 ATOM 1839 N NE2 . GLN A 0 222 . -0.971 0.023 2.652 1.00 98.78 222 A 1 ATOM 1840 O OE1 . GLN A 0 222 . -0.813 -2.058 3.335 1.00 98.78 222 A 1 ATOM 1841 N N . ILE A 0 223 . 4.274 1.020 4.600 1.00 98.67 223 A 1 ATOM 1842 C CA . ILE A 0 223 . 4.810 2.373 4.468 1.00 98.67 223 A 1 ATOM 1843 C C . ILE A 0 223 . 4.442 2.952 3.105 1.00 98.67 223 A 1 ATOM 1844 C CB . ILE A 0 223 . 6.331 2.443 4.717 1.00 98.67 223 A 1 ATOM 1845 O O . ILE A 0 223 . 4.884 2.464 2.063 1.00 98.67 223 A 1 ATOM 1846 C CG1 . ILE A 0 223 . 6.800 1.595 5.923 1.00 98.67 223 A 1 ATOM 1847 C CG2 . ILE A 0 223 . 6.687 3.928 4.938 1.00 98.67 223 A 1 ATOM 1848 C CD1 . ILE A 0 223 . 8.320 1.608 6.126 1.00 98.67 223 A 1 ATOM 1849 N N . MET A 0 224 . 3.680 4.040 3.136 1.00 97.67 224 A 1 ATOM 1850 C CA . MET A 0 224 . 3.313 4.817 1.955 1.00 97.67 224 A 1 ATOM 1851 C C . MET A 0 224 . 4.394 5.845 1.592 1.00 97.67 224 A 1 ATOM 1852 C CB . MET A 0 224 . 1.973 5.517 2.193 1.00 97.67 224 A 1 ATOM 1853 O O . MET A 0 224 . 5.197 6.261 2.433 1.00 97.67 224 A 1 ATOM 1854 C CG . MET A 0 224 . 0.847 4.554 2.588 1.00 97.67 224 A 1 ATOM 1855 S SD . MET A 0 224 . -0.734 5.371 2.902 1.00 97.67 224 A 1 ATOM 1856 C CE . MET A 0 224 . -0.279 6.514 4.219 1.00 97.67 224 A 1 ATOM 1857 N N . ALA A 0 225 . 4.365 6.314 0.342 1.00 96.29 225 A 1 ATOM 1858 C CA . ALA A 0 225 . 5.147 7.454 -0.149 1.00 96.29 225 A 1 ATOM 1859 C C . ALA A 0 225 . 6.680 7.327 -0.079 1.00 96.29 225 A 1 ATOM 1860 C CB . ALA A 0 225 . 4.627 8.738 0.513 1.00 96.29 225 A 1 ATOM 1861 O O . ALA A 0 225 . 7.386 8.338 -0.025 1.00 96.29 225 A 1 ATOM 1862 N N . LEU A 0 226 . 7.214 6.103 -0.088 1.00 97.92 226 A 1 ATOM 1863 C CA . LEU A 0 226 . 8.661 5.878 -0.039 1.00 97.92 226 A 1 ATOM 1864 C C . LEU A 0 226 . 9.360 6.012 -1.386 1.00 97.92 226 A 1 ATOM 1865 C CB . LEU A 0 226 . 8.960 4.499 0.543 1.00 97.92 226 A 1 ATOM 1866 O O . LEU A 0 226 . 10.487 6.500 -1.410 1.00 97.92 226 A 1 ATOM 1867 C CG . LEU A 0 226 . 8.737 4.384 2.052 1.00 97.92 226 A 1 ATOM 1868 C CD1 . LEU A 0 226 . 9.211 3.005 2.477 1.00 97.92 226 A 1 ATOM 1869 C CD2 . LEU A 0 226 . 9.558 5.404 2.836 1.00 97.92 226 A 1 ATOM 1870 N N . MET A 0 227 . 8.724 5.610 -2.486 1.00 98.37 227 A 1 ATOM 1871 C CA . MET A 0 227 . 9.257 5.895 -3.819 1.00 98.37 227 A 1 ATOM 1872 C C . MET A 0 227 . 9.186 7.400 -4.077 1.00 98.37 227 A 1 ATOM 1873 C CB . MET A 0 227 . 8.497 5.116 -4.895 1.00 98.37 227 A 1 ATOM 1874 O O . MET A 0 227 . 8.188 8.051 -3.743 1.00 98.37 227 A 1 ATOM 1875 C CG . MET A 0 227 . 8.758 3.613 -4.788 1.00 98.37 227 A 1 ATOM 1876 S SD . MET A 0 227 . 8.021 2.625 -6.100 1.00 98.37 227 A 1 ATOM 1877 C CE . MET A 0 227 . 6.304 2.691 -5.566 1.00 98.37 227 A 1 ATOM 1878 N N . GLU A 0 228 . 10.244 7.981 -4.640 1.00 97.83 228 A 1 ATOM 1879 C CA . GLU A 0 228 . 10.272 9.425 -4.847 1.00 97.83 228 A 1 ATOM 1880 C C . GLU A 0 228 . 9.165 9.868 -5.814 1.00 97.83 228 A 1 ATOM 1881 C CB . GLU A 0 228 . 11.644 9.924 -5.306 1.00 97.83 228 A 1 ATOM 1882 O O . GLU A 0 228 . 8.958 9.310 -6.896 1.00 97.83 228 A 1 ATOM 1883 C CG . GLU A 0 228 . 11.690 11.463 -5.323 1.00 97.83 228 A 1 ATOM 1884 C CD . GLU A 0 228 . 11.887 12.101 -3.943 1.00 97.83 228 A 1 ATOM 1885 O OE1 . GLU A 0 228 . 10.910 12.681 -3.413 1.00 97.83 228 A 1 ATOM 1886 O OE2 . GLU A 0 228 . 13.030 12.116 -3.427 1.00 97.83 228 A 1 ATOM 1887 N N . HIS A 0 229 . 8.474 10.923 -5.400 1.00 95.73 229 A 1 ATOM 1888 C CA . HIS A 0 229 . 7.319 11.508 -6.057 1.00 95.73 229 A 1 ATOM 1889 C C . HIS A 0 229 . 7.415 13.035 -5.977 1.00 95.73 229 A 1 ATOM 1890 C CB . HIS A 0 229 . 6.048 10.980 -5.371 1.00 95.73 229 A 1 ATOM 1891 O O . HIS A 0 229 . 7.731 13.605 -4.927 1.00 95.73 229 A 1 ATOM 1892 C CG . HIS A 0 229 . 6.047 11.191 -3.879 1.00 95.73 229 A 1 ATOM 1893 C CD2 . HIS A 0 229 . 5.411 12.191 -3.196 1.00 95.73 229 A 1 ATOM 1894 N ND1 . HIS A 0 229 . 6.703 10.416 -2.950 1.00 95.73 229 A 1 ATOM 1895 C CE1 . HIS A 0 229 . 6.482 10.951 -1.740 1.00 95.73 229 A 1 ATOM 1896 N NE2 . HIS A 0 229 . 5.711 12.049 -1.838 1.00 95.73 229 A 1 ATOM 1897 N N . ALA A 0 230 . 7.115 13.737 -7.069 1.00 92.36 230 A 1 ATOM 1898 C CA . ALA A 0 230 . 7.318 15.186 -7.129 1.00 92.36 230 A 1 ATOM 1899 C C . ALA A 0 230 . 6.292 15.982 -6.302 1.00 92.36 230 A 1 ATOM 1900 C CB . ALA A 0 230 . 7.324 15.621 -8.596 1.00 92.36 230 A 1 ATOM 1901 O O . ALA A 0 230 . 6.651 16.944 -5.618 1.00 92.36 230 A 1 ATOM 1902 N N . TYR A 0 231 . 5.018 15.577 -6.321 1.00 90.93 231 A 1 ATOM 1903 C CA . TYR A 0 231 . 3.945 16.299 -5.637 1.00 90.93 231 A 1 ATOM 1904 C C . TYR A 0 231 . 3.646 15.694 -4.263 1.00 90.93 231 A 1 ATOM 1905 C CB . TYR A 0 231 . 2.699 16.354 -6.534 1.00 90.93 231 A 1 ATOM 1906 O O . TYR A 0 231 . 3.022 14.643 -4.169 1.00 90.93 231 A 1 ATOM 1907 C CG . TYR A 0 231 . 1.559 17.185 -5.969 1.00 90.93 231 A 1 ATOM 1908 C CD1 . TYR A 0 231 . 0.237 16.705 -6.034 1.00 90.93 231 A 1 ATOM 1909 C CD2 . TYR A 0 231 . 1.813 18.454 -5.405 1.00 90.93 231 A 1 ATOM 1910 C CE1 . TYR A 0 231 . -0.826 17.480 -5.531 1.00 90.93 231 A 1 ATOM 1911 C CE2 . TYR A 0 231 . 0.757 19.227 -4.894 1.00 90.93 231 A 1 ATOM 1912 O OH . TYR A 0 231 . -1.578 19.507 -4.474 1.00 90.93 231 A 1 ATOM 1913 C CZ . TYR A 0 231 . -0.567 18.747 -4.971 1.00 90.93 231 A 1 ATOM 1914 N N . TYR A 0 232 . 4.066 16.358 -3.181 1.00 91.45 232 A 1 ATOM 1915 C CA . TYR A 0 232 . 3.950 15.800 -1.824 1.00 91.45 232 A 1 ATOM 1916 C C . TYR A 0 232 . 2.497 15.536 -1.395 1.00 91.45 232 A 1 ATOM 1917 C CB . TYR A 0 232 . 4.662 16.733 -0.830 1.00 91.45 232 A 1 ATOM 1918 O O . TYR A 0 232 . 2.215 14.528 -0.760 1.00 91.45 232 A 1 ATOM 1919 C CG . TYR A 0 232 . 4.833 16.168 0.571 1.00 91.45 232 A 1 ATOM 1920 C CD1 . TYR A 0 232 . 4.460 16.933 1.696 1.00 91.45 232 A 1 ATOM 1921 C CD2 . TYR A 0 232 . 5.378 14.881 0.755 1.00 91.45 232 A 1 ATOM 1922 C CE1 . TYR A 0 232 . 4.604 16.405 2.995 1.00 91.45 232 A 1 ATOM 1923 C CE2 . TYR A 0 232 . 5.539 14.358 2.050 1.00 91.45 232 A 1 ATOM 1924 O OH . TYR A 0 232 . 5.293 14.595 4.423 1.00 91.45 232 A 1 ATOM 1925 C CZ . TYR A 0 232 . 5.146 15.113 3.174 1.00 91.45 232 A 1 ATOM 1926 N N . ALA A 0 233 . 1.549 16.382 -1.807 1.00 89.86 233 A 1 ATOM 1927 C CA . ALA A 0 233 . 0.131 16.180 -1.504 1.00 89.86 233 A 1 ATOM 1928 C C . ALA A 0 233 . -0.550 15.083 -2.350 1.00 89.86 233 A 1 ATOM 1929 C CB . ALA A 0 233 . -0.590 17.530 -1.557 1.00 89.86 233 A 1 ATOM 1930 O O . ALA A 0 233 . -1.751 14.885 -2.215 1.00 89.86 233 A 1 ATOM 1931 N N . SER A 0 234 . 0.203 14.352 -3.184 1.00 89.06 234 A 1 ATOM 1932 C CA . SER A 0 234 . -0.274 13.122 -3.837 1.00 89.06 234 A 1 ATOM 1933 C C . SER A 0 234 . -0.201 11.879 -2.945 1.00 89.06 234 A 1 ATOM 1934 C CB . SER A 0 234 . 0.492 12.839 -5.137 1.00 89.06 234 A 1 ATOM 1935 O O . SER A 0 234 . -0.472 10.791 -3.436 1.00 89.06 234 A 1 ATOM 1936 O OG . SER A 0 234 . 1.827 12.433 -4.883 1.00 89.06 234 A 1 ATOM 1937 N N . PHE A 0 235 . 0.231 12.003 -1.681 1.00 89.69 235 A 1 ATOM 1938 C CA . PHE A 0 235 . 0.433 10.867 -0.764 1.00 89.69 235 A 1 ATOM 1939 C C . PHE A 0 235 . 1.448 9.823 -1.243 1.00 89.69 235 A 1 ATOM 1940 C CB . PHE A 0 235 . -0.919 10.254 -0.365 1.00 89.69 235 A 1 ATOM 1941 O O . PHE A 0 235 . 1.521 8.724 -0.703 1.00 89.69 235 A 1 ATOM 1942 C CG . PHE A 0 235 . -1.532 10.960 0.812 1.00 89.69 235 A 1 ATOM 1943 C CD1 . PHE A 0 235 . -1.596 10.305 2.053 1.00 89.69 235 A 1 ATOM 1944 C CD2 . PHE A 0 235 . -2.012 12.273 0.669 1.00 89.69 235 A 1 ATOM 1945 C CE1 . PHE A 0 235 . -2.171 10.954 3.153 1.00 89.69 235 A 1 ATOM 1946 C CE2 . PHE A 0 235 . -2.542 12.940 1.780 1.00 89.69 235 A 1 ATOM 1947 C CZ . PHE A 0 235 . -2.645 12.268 3.012 1.00 89.69 235 A 1 ATOM 1948 N N . GLY A 0 236 . 2.276 10.175 -2.226 1.00 93.14 236 A 1 ATOM 1949 C CA . GLY A 0 236 . 3.242 9.253 -2.805 1.00 93.14 236 A 1 ATOM 1950 C C . GLY A 0 236 . 2.792 8.566 -4.083 1.00 93.14 236 A 1 ATOM 1951 O O . GLY A 0 236 . 3.620 7.921 -4.716 1.00 93.14 236 A 1 ATOM 1952 N N . TYR A 0 237 . 1.537 8.735 -4.502 1.00 95.03 237 A 1 ATOM 1953 C CA . TYR A 0 237 . 0.988 7.998 -5.642 1.00 95.03 237 A 1 ATOM 1954 C C . TYR A 0 237 . 1.430 8.549 -7.004 1.00 95.03 237 A 1 ATOM 1955 C CB . TYR A 0 237 . -0.532 7.889 -5.478 1.00 95.03 237 A 1 ATOM 1956 O O . TYR A 0 237 . 1.502 7.823 -7.990 1.00 95.03 237 A 1 ATOM 1957 C CG . TYR A 0 237 . -0.915 7.112 -4.231 1.00 95.03 237 A 1 ATOM 1958 C CD1 . TYR A 0 237 . -0.506 5.770 -4.114 1.00 95.03 237 A 1 ATOM 1959 C CD2 . TYR A 0 237 . -1.659 7.710 -3.194 1.00 95.03 237 A 1 ATOM 1960 C CE1 . TYR A 0 237 . -0.790 5.037 -2.951 1.00 95.03 237 A 1 ATOM 1961 C CE2 . TYR A 0 237 . -1.996 6.960 -2.050 1.00 95.03 237 A 1 ATOM 1962 O OH . TYR A 0 237 . -1.864 4.890 -0.839 1.00 95.03 237 A 1 ATOM 1963 C CZ . TYR A 0 237 . -1.553 5.625 -1.928 1.00 95.03 237 A 1 ATOM 1964 N N . GLN A 0 238 . 1.860 9.813 -7.077 1.00 94.78 238 A 1 ATOM 1965 C CA . GLN A 0 238 . 2.468 10.368 -8.294 1.00 94.78 238 A 1 ATOM 1966 C C . GLN A 0 238 . 3.987 10.128 -8.333 1.00 94.78 238 A 1 ATOM 1967 C CB . GLN A 0 238 . 2.058 11.833 -8.481 1.00 94.78 238 A 1 ATOM 1968 O O . GLN A 0 238 . 4.782 11.075 -8.341 1.00 94.78 238 A 1 ATOM 1969 C CG . GLN A 0 238 . 0.556 11.953 -8.782 1.00 94.78 238 A 1 ATOM 1970 C CD . GLN A 0 238 . 0.121 13.387 -9.059 1.00 94.78 238 A 1 ATOM 1971 N NE2 . GLN A 0 238 . -1.098 13.586 -9.509 1.00 94.78 238 A 1 ATOM 1972 O OE1 . GLN A 0 238 . 0.857 14.349 -8.879 1.00 94.78 238 A 1 ATOM 1973 N N . VAL A 0 239 . 4.385 8.853 -8.365 1.00 98.09 239 A 1 ATOM 1974 C CA . VAL A 0 239 . 5.791 8.413 -8.391 1.00 98.09 239 A 1 ATOM 1975 C C . VAL A 0 239 . 6.500 8.898 -9.657 1.00 98.09 239 A 1 ATOM 1976 C CB . VAL A 0 239 . 5.914 6.880 -8.268 1.00 98.09 239 A 1 ATOM 1977 O O . VAL A 0 239 . 5.975 8.789 -10.768 1.00 98.09 239 A 1 ATOM 1978 C CG1 . VAL A 0 239 . 7.381 6.434 -8.183 1.00 98.09 239 A 1 ATOM 1979 C CG2 . VAL A 0 239 . 5.206 6.358 -7.015 1.00 98.09 239 A 1 ATOM 1980 N N . THR A 0 240 . 7.709 9.429 -9.490 1.00 97.77 240 A 1 ATOM 1981 C CA . THR A 0 240 . 8.594 9.863 -10.582 1.00 97.77 240 A 1 ATOM 1982 C C . THR A 0 240 . 9.839 8.990 -10.700 1.00 97.77 240 A 1 ATOM 1983 C CB . THR A 0 240 . 9.002 11.334 -10.417 1.00 97.77 240 A 1 ATOM 1984 O O . THR A 0 240 . 10.272 8.722 -11.820 1.00 97.77 240 A 1 ATOM 1985 C CG2 . THR A 0 240 . 7.827 12.278 -10.665 1.00 97.77 240 A 1 ATOM 1986 O OG1 . THR A 0 240 . 9.489 11.603 -9.121 1.00 97.77 240 A 1 ATOM 1987 N N . SER A 0 241 . 10.373 8.498 -9.574 1.00 98.30 241 A 1 ATOM 1988 C CA . SER A 0 241 . 11.604 7.697 -9.538 1.00 98.30 241 A 1 ATOM 1989 C C . SER A 0 241 . 11.423 6.456 -8.665 1.00 98.30 241 A 1 ATOM 1990 C CB . SER A 0 241 . 12.797 8.527 -9.049 1.00 98.30 241 A 1 ATOM 1991 O O . SER A 0 241 . 11.571 6.495 -7.447 1.00 98.30 241 A 1 ATOM 1992 O OG . SER A 0 241 . 12.896 9.753 -9.747 1.00 98.30 241 A 1 ATOM 1993 N N . PHE A 0 242 . 11.125 5.334 -9.313 1.00 98.61 242 A 1 ATOM 1994 C CA . PHE A 0 242 . 10.717 4.080 -8.670 1.00 98.61 242 A 1 ATOM 1995 C C . PHE A 0 242 . 11.815 3.421 -7.826 1.00 98.61 242 A 1 ATOM 1996 C CB . PHE A 0 242 . 10.241 3.141 -9.783 1.00 98.61 242 A 1 ATOM 1997 O O . PHE A 0 242 . 11.521 2.739 -6.846 1.00 98.61 242 A 1 ATOM 1998 C CG . PHE A 0 242 . 8.858 3.487 -10.277 1.00 98.61 242 A 1 ATOM 1999 C CD1 . PHE A 0 242 . 7.767 2.775 -9.756 1.00 98.61 242 A 1 ATOM 2000 C CD2 . PHE A 0 242 . 8.638 4.555 -11.170 1.00 98.61 242 A 1 ATOM 2001 C CE1 . PHE A 0 242 . 6.466 3.153 -10.098 1.00 98.61 242 A 1 ATOM 2002 C CE2 . PHE A 0 242 . 7.326 4.930 -11.512 1.00 98.61 242 A 1 ATOM 2003 C CZ . PHE A 0 242 . 6.235 4.233 -10.961 1.00 98.61 242 A 1 ATOM 2004 N N . PHE A 0 243 . 13.080 3.625 -8.190 1.00 98.64 243 A 1 ATOM 2005 C CA . PHE A 0 243 . 14.240 3.059 -7.494 1.00 98.64 243 A 1 ATOM 2006 C C . PHE A 0 243 . 14.814 4.007 -6.430 1.00 98.64 243 A 1 ATOM 2007 C CB . PHE A 0 243 . 15.285 2.641 -8.541 1.00 98.64 243 A 1 ATOM 2008 O O . PHE A 0 243 . 15.708 3.617 -5.681 1.00 98.64 243 A 1 ATOM 2009 C CG . PHE A 0 243 . 14.831 1.469 -9.396 1.00 98.64 243 A 1 ATOM 2010 C CD1 . PHE A 0 243 . 15.263 0.169 -9.085 1.00 98.64 243 A 1 ATOM 2011 C CD2 . PHE A 0 243 . 13.937 1.659 -10.467 1.00 98.64 243 A 1 ATOM 2012 C CE1 . PHE A 0 243 . 14.789 -0.936 -9.811 1.00 98.64 243 A 1 ATOM 2013 C CE2 . PHE A 0 243 . 13.460 0.551 -11.187 1.00 98.64 243 A 1 ATOM 2014 C CZ . PHE A 0 243 . 13.887 -0.743 -10.867 1.00 98.64 243 A 1 ATOM 2015 N N . ALA A 0 244 . 14.302 5.239 -6.336 1.00 98.48 244 A 1 ATOM 2016 C CA . ALA A 0 244 . 14.780 6.226 -5.380 1.00 98.48 244 A 1 ATOM 2017 C C . ALA A 0 244 . 13.917 6.240 -4.120 1.00 98.48 244 A 1 ATOM 2018 C CB . ALA A 0 244 . 14.831 7.612 -6.031 1.00 98.48 244 A 1 ATOM 2019 O O . ALA A 0 244 . 12.710 6.479 -4.184 1.00 98.48 244 A 1 ATOM 2020 N N . ALA A 0 245 . 14.562 6.081 -2.966 1.00 98.16 245 A 1 ATOM 2021 C CA . ALA A 0 245 . 13.952 6.430 -1.692 1.00 98.16 245 A 1 ATOM 2022 C C . ALA A 0 245 . 13.705 7.943 -1.612 1.00 98.16 245 A 1 ATOM 2023 C CB . ALA A 0 245 . 14.841 5.924 -0.552 1.00 98.16 245 A 1 ATOM 2024 O O . ALA A 0 245 . 14.580 8.740 -1.960 1.00 98.16 245 A 1 ATOM 2025 N N . SER A 0 246 . 12.530 8.327 -1.111 1.00 97.65 246 A 1 ATOM 2026 C CA . SER A 0 246 . 12.097 9.714 -0.945 1.00 97.65 246 A 1 ATOM 2027 C C . SER A 0 246 . 13.126 10.499 -0.137 1.00 97.65 246 A 1 ATOM 2028 C CB . SER A 0 246 . 10.724 9.752 -0.268 1.00 97.65 246 A 1 ATOM 2029 O O . SER A 0 246 . 13.327 10.275 1.062 1.00 97.65 246 A 1 ATOM 2030 O OG . SER A 0 246 . 10.324 11.072 0.071 1.00 97.65 246 A 1 ATOM 2031 N N . SER A 0 247 . 13.768 11.454 -0.805 1.00 96.93 247 A 1 ATOM 2032 C CA . SER A 0 247 . 14.806 12.318 -0.241 1.00 96.93 247 A 1 ATOM 2033 C C . SER A 0 247 . 14.262 13.315 0.782 1.00 96.93 247 A 1 ATOM 2034 C CB . SER A 0 247 . 15.512 13.059 -1.377 1.00 96.93 247 A 1 ATOM 2035 O O . SER A 0 247 . 15.036 13.911 1.537 1.00 96.93 247 A 1 ATOM 2036 O OG . SER A 0 247 . 14.598 13.849 -2.120 1.00 96.93 247 A 1 ATOM 2037 N N . ARG A 0 248 . 12.932 13.487 0.843 1.00 95.10 248 A 1 ATOM 2038 C CA . ARG A 0 248 . 12.258 14.318 1.852 1.00 95.10 248 A 1 ATOM 2039 C C . ARG A 0 248 . 12.443 13.782 3.271 1.00 95.10 248 A 1 ATOM 2040 C CB . ARG A 0 248 . 10.756 14.422 1.560 1.00 95.10 248 A 1 ATOM 2041 O O . ARG A 0 248 . 12.428 14.573 4.208 1.00 95.10 248 A 1 ATOM 2042 C CG . ARG A 0 248 . 10.412 15.137 0.251 1.00 95.10 248 A 1 ATOM 2043 C CD . ARG A 0 248 . 8.897 15.383 0.220 1.00 95.10 248 A 1 ATOM 2044 N NE . ARG A 0 248 . 8.462 15.980 -1.052 1.00 95.10 248 A 1 ATOM 2045 N NH1 . ARG A 0 248 . 8.345 14.019 -2.251 1.00 95.10 248 A 1 ATOM 2046 N NH2 . ARG A 0 248 . 7.685 15.890 -3.192 1.00 95.10 248 A 1 ATOM 2047 C CZ . ARG A 0 248 . 8.165 15.299 -2.144 1.00 95.10 248 A 1 ATOM 2048 N N . PHE A 0 249 . 12.603 12.467 3.426 1.00 97.72 249 A 1 ATOM 2049 C CA . PHE A 0 249 . 12.665 11.808 4.733 1.00 97.72 249 A 1 ATOM 2050 C C . PHE A 0 249 . 14.100 11.517 5.195 1.00 97.72 249 A 1 ATOM 2051 C CB . PHE A 0 249 . 11.838 10.519 4.680 1.00 97.72 249 A 1 ATOM 2052 O O . PHE A 0 249 . 14.305 11.131 6.340 1.00 97.72 249 A 1 ATOM 2053 C CG . PHE A 0 249 . 10.438 10.613 4.093 1.00 97.72 249 A 1 ATOM 2054 C CD1 . PHE A 0 249 . 9.638 11.753 4.294 1.00 97.72 249 A 1 ATOM 2055 C CD2 . PHE A 0 249 . 9.932 9.549 3.326 1.00 97.72 249 A 1 ATOM 2056 C CE1 . PHE A 0 249 . 8.373 11.853 3.687 1.00 97.72 249 A 1 ATOM 2057 C CE2 . PHE A 0 249 . 8.651 9.628 2.759 1.00 97.72 249 A 1 ATOM 2058 C CZ . PHE A 0 249 . 7.875 10.786 2.921 1.00 97.72 249 A 1 ATOM 2059 N N . GLY A 0 250 . 15.105 11.700 4.341 1.00 97.43 250 A 1 ATOM 2060 C CA . GLY A 0 250 . 16.502 11.430 4.676 1.00 97.43 250 A 1 ATOM 2061 C C . GLY A 0 250 . 17.234 10.716 3.550 1.00 97.43 250 A 1 ATOM 2062 O O . GLY A 0 250 . 16.788 10.695 2.402 1.00 97.43 250 A 1 ATOM 2063 N N . THR A 0 251 . 18.392 10.154 3.876 1.00 97.40 251 A 1 ATOM 2064 C CA . THR A 0 251 . 19.218 9.422 2.906 1.00 97.40 251 A 1 ATOM 2065 C C . THR A 0 251 . 18.781 7.958 2.746 1.00 97.40 251 A 1 ATOM 2066 C CB . THR A 0 251 . 20.701 9.489 3.286 1.00 97.40 251 A 1 ATOM 2067 O O . THR A 0 251 . 18.171 7.399 3.660 1.00 97.40 251 A 1 ATOM 2068 C CG2 . THR A 0 251 . 21.224 10.922 3.378 1.00 97.40 251 A 1 ATOM 2069 O OG1 . THR A 0 251 . 20.931 8.869 4.524 1.00 97.40 251 A 1 ATOM 2070 N N . PRO A 0 252 . 19.142 7.288 1.632 1.00 98.10 252 A 1 ATOM 2071 C CA . PRO A 0 252 . 18.964 5.841 1.493 1.00 98.10 252 A 1 ATOM 2072 C C . PRO A 0 252 . 19.566 5.019 2.646 1.00 98.10 252 A 1 ATOM 2073 C CB . PRO A 0 252 . 19.616 5.488 0.154 1.00 98.10 252 A 1 ATOM 2074 O O . PRO A 0 252 . 18.972 4.023 3.049 1.00 98.10 252 A 1 ATOM 2075 C CG . PRO A 0 252 . 19.420 6.759 -0.673 1.00 98.10 252 A 1 ATOM 2076 C CD . PRO A 0 252 . 19.583 7.866 0.368 1.00 98.10 252 A 1 ATOM 2077 N N . GLU A 0 253 . 20.694 5.445 3.228 1.00 98.02 253 A 1 ATOM 2078 C CA . GLU A 0 253 . 21.293 4.762 4.387 1.00 98.02 253 A 1 ATOM 2079 C C . GLU A 0 253 . 20.426 4.857 5.650 1.00 98.02 253 A 1 ATOM 2080 C CB . GLU A 0 253 . 22.696 5.318 4.698 1.00 98.02 253 A 1 ATOM 2081 O O . GLU A 0 253 . 20.338 3.900 6.418 1.00 98.02 253 A 1 ATOM 2082 C CG . GLU A 0 253 . 23.703 5.311 3.535 1.00 98.02 253 A 1 ATOM 2083 C CD . GLU A 0 253 . 23.717 3.998 2.736 1.00 98.02 253 A 1 ATOM 2084 O OE1 . GLU A 0 253 . 23.807 4.026 1.488 1.00 98.02 253 A 1 ATOM 2085 O OE2 . GLU A 0 253 . 23.553 2.921 3.347 1.00 98.02 253 A 1 ATOM 2086 N N . GLU A 0 254 . 19.742 5.984 5.865 1.00 98.48 254 A 1 ATOM 2087 C CA . GLU A 0 254 . 18.810 6.123 6.989 1.00 98.48 254 A 1 ATOM 2088 C C . GLU A 0 254 . 17.570 5.243 6.814 1.00 98.48 254 A 1 ATOM 2089 C CB . GLU A 0 254 . 18.366 7.574 7.157 1.00 98.48 254 A 1 ATOM 2090 O O . GLU A 0 254 . 17.072 4.701 7.801 1.00 98.48 254 A 1 ATOM 2091 C CG . GLU A 0 254 . 19.468 8.520 7.630 1.00 98.48 254 A 1 ATOM 2092 C CD . GLU A 0 254 . 18.959 9.956 7.524 1.00 98.48 254 A 1 ATOM 2093 O OE1 . GLU A 0 254 . 19.550 10.709 6.715 1.00 98.48 254 A 1 ATOM 2094 O OE2 . GLU A 0 254 . 17.940 10.270 8.188 1.00 98.48 254 A 1 ATOM 2095 N N . LEU A 0 255 . 17.096 5.056 5.575 1.00 98.73 255 A 1 ATOM 2096 C CA . LEU A 0 255 . 16.030 4.098 5.295 1.00 98.73 255 A 1 ATOM 2097 C C . LEU A 0 255 . 16.483 2.667 5.610 1.00 98.73 255 A 1 ATOM 2098 C CB . LEU A 0 255 . 15.537 4.243 3.847 1.00 98.73 255 A 1 ATOM 2099 O O . LEU A 0 255 . 15.765 1.962 6.315 1.00 98.73 255 A 1 ATOM 2100 C CG . LEU A 0 255 . 14.467 3.199 3.474 1.00 98.73 255 A 1 ATOM 2101 C CD1 . LEU A 0 255 . 13.226 3.243 4.369 1.00 98.73 255 A 1 ATOM 2102 C CD2 . LEU A 0 255 . 13.991 3.438 2.052 1.00 98.73 255 A 1 ATOM 2103 N N . ARG A 0 256 . 17.686 2.256 5.174 1.00 98.53 256 A 1 ATOM 2104 C CA . ARG A 0 256 . 18.241 0.932 5.523 1.00 98.53 256 A 1 ATOM 2105 C C . ARG A 0 256 . 18.303 0.731 7.034 1.00 98.53 256 A 1 ATOM 2106 C CB . ARG A 0 256 . 19.643 0.726 4.931 1.00 98.53 256 A 1 ATOM 2107 O O . ARG A 0 256 . 17.852 -0.293 7.531 1.00 98.53 256 A 1 ATOM 2108 C CG . ARG A 0 256 . 19.622 0.575 3.411 1.00 98.53 256 A 1 ATOM 2109 C CD . ARG A 0 256 . 21.005 0.197 2.879 1.00 98.53 256 A 1 ATOM 2110 N NE . ARG A 0 256 . 20.997 0.187 1.407 1.00 98.53 256 A 1 ATOM 2111 N NH1 . ARG A 0 256 . 21.713 2.327 1.122 1.00 98.53 256 A 1 ATOM 2112 N NH2 . ARG A 0 256 . 21.294 1.056 -0.681 1.00 98.53 256 A 1 ATOM 2113 C CZ . ARG A 0 256 . 21.327 1.188 0.618 1.00 98.53 256 A 1 ATOM 2114 N N . ALA A 0 257 . 18.795 1.726 7.770 1.00 98.62 257 A 1 ATOM 2115 C CA . ALA A 0 257 . 18.850 1.666 9.228 1.00 98.62 257 A 1 ATOM 2116 C C . ALA A 0 257 . 17.458 1.570 9.883 1.00 98.62 257 A 1 ATOM 2117 C CB . ALA A 0 257 . 19.609 2.899 9.730 1.00 98.62 257 A 1 ATOM 2118 O O . ALA A 0 257 . 17.326 0.954 10.938 1.00 98.62 257 A 1 ATOM 2119 N N . MET A 0 258 . 16.430 2.188 9.293 1.00 98.85 258 A 1 ATOM 2120 C CA . MET A 0 258 . 15.056 2.122 9.797 1.00 98.85 258 A 1 ATOM 2121 C C . MET A 0 258 . 14.413 0.752 9.552 1.00 98.85 258 A 1 ATOM 2122 C CB . MET A 0 258 . 14.237 3.269 9.191 1.00 98.85 258 A 1 ATOM 2123 O O . MET A 0 258 . 13.800 0.211 10.471 1.00 98.85 258 A 1 ATOM 2124 C CG . MET A 0 258 . 12.818 3.360 9.774 1.00 98.85 258 A 1 ATOM 2125 S SD . MET A 0 258 . 11.493 2.847 8.650 1.00 98.85 258 A 1 ATOM 2126 C CE . MET A 0 258 . 11.535 4.243 7.509 1.00 98.85 258 A 1 ATOM 2127 N N . VAL A 0 259 . 14.599 0.167 8.364 1.00 98.87 259 A 1 ATOM 2128 C CA . VAL A 0 259 . 14.121 -1.194 8.061 1.00 98.87 259 A 1 ATOM 2129 C C . VAL A 0 259 . 14.839 -2.230 8.928 1.00 98.87 259 A 1 ATOM 2130 C CB . VAL A 0 259 . 14.266 -1.533 6.563 1.00 98.87 259 A 1 ATOM 2131 O O . VAL A 0 259 . 14.185 -3.060 9.552 1.00 98.87 259 A 1 ATOM 2132 C CG1 . VAL A 0 259 . 13.796 -2.967 6.281 1.00 98.87 259 A 1 ATOM 2133 C CG2 . VAL A 0 259 . 13.427 -0.580 5.700 1.00 98.87 259 A 1 ATOM 2134 N N . ASP A 0 260 . 16.164 -2.127 9.066 1.00 98.69 260 A 1 ATOM 2135 C CA . ASP A 0 260 . 16.956 -3.041 9.902 1.00 98.69 260 A 1 ATOM 2136 C C . ASP A 0 260 . 16.523 -2.980 11.383 1.00 98.69 260 A 1 ATOM 2137 C CB . ASP A 0 260 . 18.439 -2.667 9.721 1.00 98.69 260 A 1 ATOM 2138 O O . ASP A 0 260 . 16.457 -3.998 12.072 1.00 98.69 260 A 1 ATOM 2139 C CG . ASP A 0 260 . 19.456 -3.715 10.176 1.00 98.69 260 A 1 ATOM 2140 O OD1 . ASP A 0 260 . 19.276 -4.922 9.922 1.00 98.69 260 A 1 ATOM 2141 O OD2 . ASP A 0 260 . 20.522 -3.302 10.695 1.00 98.69 260 A 1 ATOM 2142 N N . GLU A 0 261 . 16.147 -1.798 11.885 1.00 98.84 261 A 1 ATOM 2143 C CA . GLU A 0 261 . 15.587 -1.660 13.236 1.00 98.84 261 A 1 ATOM 2144 C C . GLU A 0 261 . 14.182 -2.270 13.362 1.00 98.84 261 A 1 ATOM 2145 C CB . GLU A 0 261 . 15.580 -0.180 13.636 1.00 98.84 261 A 1 ATOM 2146 O O . GLU A 0 261 . 13.870 -2.889 14.383 1.00 98.84 261 A 1 ATOM 2147 C CG . GLU A 0 261 . 15.019 0.107 15.041 1.00 98.84 261 A 1 ATOM 2148 C CD . GLU A 0 261 . 15.793 -0.552 16.192 1.00 98.84 261 A 1 ATOM 2149 O OE1 . GLU A 0 261 . 15.303 -0.501 17.342 1.00 98.84 261 A 1 ATOM 2150 O OE2 . GLU A 0 261 . 16.885 -1.130 15.998 1.00 98.84 261 A 1 ATOM 2151 N N . ALA A 0 262 . 13.333 -2.151 12.337 1.00 98.86 262 A 1 ATOM 2152 C CA . ALA A 0 262 . 12.039 -2.833 12.317 1.00 98.86 262 A 1 ATOM 2153 C C . ALA A 0 262 . 12.229 -4.359 12.385 1.00 98.86 262 A 1 ATOM 2154 C CB . ALA A 0 262 . 11.251 -2.391 11.079 1.00 98.86 262 A 1 ATOM 2155 O O . ALA A 0 262 . 11.595 -5.026 13.209 1.00 98.86 262 A 1 ATOM 2156 N N . HIS A 0 263 . 13.184 -4.903 11.625 1.00 98.80 263 A 1 ATOM 2157 C CA . HIS A 0 263 . 13.560 -6.319 11.677 1.00 98.80 263 A 1 ATOM 2158 C C . HIS A 0 263 . 14.086 -6.737 13.050 1.00 98.80 263 A 1 ATOM 2159 C CB . HIS A 0 263 . 14.611 -6.609 10.605 1.00 98.80 263 A 1 ATOM 2160 O O . HIS A 0 263 . 13.668 -7.774 13.571 1.00 98.80 263 A 1 ATOM 2161 C CG . HIS A 0 263 . 14.122 -6.520 9.187 1.00 98.80 263 A 1 ATOM 2162 C CD2 . HIS A 0 263 . 12.830 -6.391 8.761 1.00 98.80 263 A 1 ATOM 2163 N ND1 . HIS A 0 263 . 14.947 -6.719 8.087 1.00 98.80 263 A 1 ATOM 2164 C CE1 . HIS A 0 263 . 14.136 -6.724 7.023 1.00 98.80 263 A 1 ATOM 2165 N NE2 . HIS A 0 263 . 12.860 -6.533 7.395 1.00 98.80 263 A 1 ATOM 2166 N N . ARG A 0 264 . 14.913 -5.908 13.705 1.00 98.57 264 A 1 ATOM 2167 C CA . ARG A 0 264 . 15.351 -6.142 15.094 1.00 98.57 264 A 1 ATOM 2168 C C . ARG A 0 264 . 14.173 -6.278 16.063 1.00 98.57 264 A 1 ATOM 2169 C CB . ARG A 0 264 . 16.255 -4.987 15.547 1.00 98.57 264 A 1 ATOM 2170 O O . ARG A 0 264 . 14.240 -7.059 17.014 1.00 98.57 264 A 1 ATOM 2171 C CG . ARG A 0 264 . 16.982 -5.337 16.852 1.00 98.57 264 A 1 ATOM 2172 C CD . ARG A 0 264 . 17.753 -4.138 17.411 1.00 98.57 264 A 1 ATOM 2173 N NE . ARG A 0 264 . 16.852 -3.114 17.962 1.00 98.57 264 A 1 ATOM 2174 N NH1 . ARG A 0 264 . 16.130 -4.221 19.839 1.00 98.57 264 A 1 ATOM 2175 N NH2 . ARG A 0 264 . 15.358 -2.188 19.398 1.00 98.57 264 A 1 ATOM 2176 C CZ . ARG A 0 264 . 16.122 -3.176 19.057 1.00 98.57 264 A 1 ATOM 2177 N N . LEU A 0 265 . 13.102 -5.517 15.842 1.00 98.51 265 A 1 ATOM 2178 C CA . LEU A 0 265 . 11.866 -5.563 16.629 1.00 98.51 265 A 1 ATOM 2179 C C . LEU A 0 265 . 10.918 -6.705 16.209 1.00 98.51 265 A 1 ATOM 2180 C CB . LEU A 0 265 . 11.183 -4.183 16.560 1.00 98.51 265 A 1 ATOM 2181 O O . LEU A 0 265 . 9.875 -6.901 16.847 1.00 98.51 265 A 1 ATOM 2182 C CG . LEU A 0 265 . 11.990 -3.038 17.203 1.00 98.51 265 A 1 ATOM 2183 C CD1 . LEU A 0 265 . 11.314 -1.708 16.890 1.00 98.51 265 A 1 ATOM 2184 C CD2 . LEU A 0 265 . 12.086 -3.182 18.725 1.00 98.51 265 A 1 ATOM 2185 N N . GLY A 0 266 . 11.274 -7.481 15.182 1.00 97.89 266 A 1 ATOM 2186 C CA . GLY A 0 266 . 10.450 -8.546 14.614 1.00 97.89 266 A 1 ATOM 2187 C C . GLY A 0 266 . 9.237 -8.022 13.843 1.00 97.89 266 A 1 ATOM 2188 O O . GLY A 0 266 . 8.194 -8.670 13.858 1.00 97.89 266 A 1 ATOM 2189 N N . ILE A 0 267 . 9.348 -6.831 13.248 1.00 98.78 267 A 1 ATOM 2190 C CA . ILE A 0 267 . 8.297 -6.178 12.465 1.00 98.78 267 A 1 ATOM 2191 C C . ILE A 0 267 . 8.592 -6.373 10.977 1.00 98.78 267 A 1 ATOM 2192 C CB . ILE A 0 267 . 8.183 -4.683 12.841 1.00 98.78 267 A 1 ATOM 2193 O O . ILE A 0 267 . 9.659 -5.996 10.501 1.00 98.78 267 A 1 ATOM 2194 C CG1 . ILE A 0 267 . 7.756 -4.525 14.319 1.00 98.78 267 A 1 ATOM 2195 C CG2 . ILE A 0 267 . 7.201 -3.942 11.917 1.00 98.78 267 A 1 ATOM 2196 C CD1 . ILE A 0 267 . 7.751 -3.074 14.818 1.00 98.78 267 A 1 ATOM 2197 N N . VAL A 0 268 . 7.620 -6.935 10.261 1.00 98.80 268 A 1 ATOM 2198 C CA . VAL A 0 268 . 7.596 -7.043 8.795 1.00 98.80 268 A 1 ATOM 2199 C C . VAL A 0 268 . 7.415 -5.655 8.178 1.00 98.80 268 A 1 ATOM 2200 C CB . VAL A 0 268 . 6.430 -7.964 8.387 1.00 98.80 268 A 1 ATOM 2201 O O . VAL A 0 268 . 6.550 -4.895 8.614 1.00 98.80 268 A 1 ATOM 2202 C CG1 . VAL A 0 268 . 6.139 -8.042 6.887 1.00 98.80 268 A 1 ATOM 2203 C CG2 . VAL A 0 268 . 6.646 -9.404 8.863 1.00 98.80 268 A 1 ATOM 2204 N N . VAL A 0 269 . 8.174 -5.327 7.136 1.00 98.88 269 A 1 ATOM 2205 C CA . VAL A 0 269 . 8.094 -4.037 6.440 1.00 98.88 269 A 1 ATOM 2206 C C . VAL A 0 269 . 7.546 -4.217 5.027 1.00 98.88 269 A 1 ATOM 2207 C CB . VAL A 0 269 . 9.458 -3.325 6.436 1.00 98.88 269 A 1 ATOM 2208 O O . VAL A 0 269 . 8.201 -4.789 4.157 1.00 98.88 269 A 1 ATOM 2209 C CG1 . VAL A 0 269 . 9.290 -1.903 5.893 1.00 98.88 269 A 1 ATOM 2210 C CG2 . VAL A 0 269 . 10.041 -3.223 7.853 1.00 98.88 269 A 1 ATOM 2211 N N . LEU A 0 270 . 6.342 -3.696 4.788 1.00 98.88 270 A 1 ATOM 2212 C CA . LEU A 0 270 . 5.669 -3.708 3.491 1.00 98.88 270 A 1 ATOM 2213 C C . LEU A 0 270 . 5.793 -2.338 2.818 1.00 98.88 270 A 1 ATOM 2214 C CB . LEU A 0 270 . 4.191 -4.118 3.646 1.00 98.88 270 A 1 ATOM 2215 O O . LEU A 0 270 . 5.566 -1.303 3.451 1.00 98.88 270 A 1 ATOM 2216 C CG . LEU A 0 270 . 3.929 -5.387 4.479 1.00 98.88 270 A 1 ATOM 2217 C CD1 . LEU A 0 270 . 2.423 -5.629 4.583 1.00 98.88 270 A 1 ATOM 2218 C CD2 . LEU A 0 270 . 4.564 -6.628 3.857 1.00 98.88 270 A 1 ATOM 2219 N N . LEU A 0 271 . 6.114 -2.328 1.526 1.00 98.79 271 A 1 ATOM 2220 C CA . LEU A 0 271 . 6.111 -1.115 0.708 1.00 98.79 271 A 1 ATOM 2221 C C . LEU A 0 271 . 4.752 -0.942 0.029 1.00 98.79 271 A 1 ATOM 2222 C CB . LEU A 0 271 . 7.248 -1.190 -0.326 1.00 98.79 271 A 1 ATOM 2223 O O . LEU A 0 271 . 4.237 -1.890 -0.563 1.00 98.79 271 A 1 ATOM 2224 C CG . LEU A 0 271 . 7.295 -0.019 -1.320 1.00 98.79 271 A 1 ATOM 2225 C CD1 . LEU A 0 271 . 7.622 1.302 -0.629 1.00 98.79 271 A 1 ATOM 2226 C CD2 . LEU A 0 271 . 8.381 -0.276 -2.354 1.00 98.79 271 A 1 ATOM 2227 N N . ASP A 0 272 . 4.210 0.273 0.053 1.00 98.45 272 A 1 ATOM 2228 C CA . ASP A 0 272 . 3.120 0.651 -0.846 1.00 98.45 272 A 1 ATOM 2229 C C . ASP A 0 272 . 3.676 0.947 -2.248 1.00 98.45 272 A 1 ATOM 2230 C CB . ASP A 0 272 . 2.351 1.841 -0.269 1.00 98.45 272 A 1 ATOM 2231 O O . ASP A 0 272 . 4.394 1.931 -2.462 1.00 98.45 272 A 1 ATOM 2232 C CG . ASP A 0 272 . 0.897 1.819 -0.724 1.00 98.45 272 A 1 ATOM 2233 O OD1 . ASP A 0 272 . 0.617 1.381 -1.861 1.00 98.45 272 A 1 ATOM 2234 O OD2 . ASP A 0 272 . 0.045 2.121 0.131 1.00 98.45 272 A 1 ATOM 2235 N N . VAL A 0 273 . 3.422 0.039 -3.189 1.00 98.47 273 A 1 ATOM 2236 C CA . VAL A 0 273 . 3.993 0.043 -4.537 1.00 98.47 273 A 1 ATOM 2237 C C . VAL A 0 273 . 2.945 0.405 -5.582 1.00 98.47 273 A 1 ATOM 2238 C CB . VAL A 0 273 . 4.768 -1.249 -4.860 1.00 98.47 273 A 1 ATOM 2239 O O . VAL A 0 273 . 1.912 -0.244 -5.717 1.00 98.47 273 A 1 ATOM 2240 C CG1 . VAL A 0 273 . 4.142 -2.521 -4.303 1.00 98.47 273 A 1 ATOM 2241 C CG2 . VAL A 0 273 . 4.946 -1.468 -6.362 1.00 98.47 273 A 1 ATOM 2242 N N . VAL A 0 274 . 3.276 1.407 -6.395 1.00 98.04 274 A 1 ATOM 2243 C CA . VAL A 0 274 . 2.401 2.012 -7.402 1.00 98.04 274 A 1 ATOM 2244 C C . VAL A 0 274 . 2.764 1.524 -8.799 1.00 98.04 274 A 1 ATOM 2245 C CB . VAL A 0 274 . 2.415 3.550 -7.293 1.00 98.04 274 A 1 ATOM 2246 O O . VAL A 0 274 . 3.393 2.222 -9.582 1.00 98.04 274 A 1 ATOM 2247 C CG1 . VAL A 0 274 . 1.247 4.143 -8.086 1.00 98.04 274 A 1 ATOM 2248 C CG2 . VAL A 0 274 . 2.304 4.013 -5.835 1.00 98.04 274 A 1 ATOM 2249 N N . HIS A 0 275 . 2.397 0.289 -9.128 1.00 98.53 275 A 1 ATOM 2250 C CA . HIS A 0 275 . 2.629 -0.274 -10.469 1.00 98.53 275 A 1 ATOM 2251 C C . HIS A 0 275 . 1.428 -0.145 -11.407 1.00 98.53 275 A 1 ATOM 2252 C CB . HIS A 0 275 . 3.133 -1.710 -10.338 1.00 98.53 275 A 1 ATOM 2253 O O . HIS A 0 275 . 1.501 -0.554 -12.568 1.00 98.53 275 A 1 ATOM 2254 C CG . HIS A 0 275 . 4.532 -1.794 -9.786 1.00 98.53 275 A 1 ATOM 2255 C CD2 . HIS A 0 275 . 5.417 -0.773 -9.560 1.00 98.53 275 A 1 ATOM 2256 N ND1 . HIS A 0 275 . 5.205 -2.956 -9.530 1.00 98.53 275 A 1 ATOM 2257 C CE1 . HIS A 0 275 . 6.466 -2.654 -9.199 1.00 98.53 275 A 1 ATOM 2258 N NE2 . HIS A 0 275 . 6.643 -1.333 -9.206 1.00 98.53 275 A 1 ATOM 2259 N N . SER A 0 276 . 0.337 0.447 -10.923 1.00 97.35 276 A 1 ATOM 2260 C CA . SER A 0 276 . -0.836 0.796 -11.719 1.00 97.35 276 A 1 ATOM 2261 C C . SER A 0 276 . -0.591 2.019 -12.604 1.00 97.35 276 A 1 ATOM 2262 C CB . SER A 0 276 . -2.022 1.017 -10.772 1.00 97.35 276 A 1 ATOM 2263 O O . SER A 0 276 . -1.082 2.077 -13.730 1.00 97.35 276 A 1 ATOM 2264 O OG . SER A 0 276 . -1.711 2.018 -9.821 1.00 97.35 276 A 1 ATOM 2265 N N . HIS A 0 277 . 0.198 2.984 -12.128 1.00 97.45 277 A 1 ATOM 2266 C CA . HIS A 0 277 . 0.453 4.237 -12.827 1.00 97.45 277 A 1 ATOM 2267 C C . HIS A 0 277 . 1.747 4.925 -12.366 1.00 97.45 277 A 1 ATOM 2268 C CB . HIS A 0 277 . -0.763 5.161 -12.633 1.00 97.45 277 A 1 ATOM 2269 O O . HIS A 0 277 . 2.410 4.493 -11.431 1.00 97.45 277 A 1 ATOM 2270 C CG . HIS A 0 277 . -1.034 5.570 -11.207 1.00 97.45 277 A 1 ATOM 2271 C CD2 . HIS A 0 277 . -0.726 6.770 -10.630 1.00 97.45 277 A 1 ATOM 2272 N ND1 . HIS A 0 277 . -1.682 4.827 -10.245 1.00 97.45 277 A 1 ATOM 2273 C CE1 . HIS A 0 277 . -1.781 5.566 -9.129 1.00 97.45 277 A 1 ATOM 2274 N NE2 . HIS A 0 277 . -1.243 6.780 -9.338 1.00 97.45 277 A 1 ATOM 2275 N N . ALA A 0 278 . 2.102 6.023 -13.028 1.00 97.78 278 A 1 ATOM 2276 C CA . ALA A 0 278 . 3.186 6.918 -12.638 1.00 97.78 278 A 1 ATOM 2277 C C . ALA A 0 278 . 2.804 8.383 -12.884 1.00 97.78 278 A 1 ATOM 2278 C CB . ALA A 0 278 . 4.430 6.543 -13.441 1.00 97.78 278 A 1 ATOM 2279 O O . ALA A 0 278 . 1.855 8.689 -13.613 1.00 97.78 278 A 1 ATOM 2280 N N . SER A 0 279 . 3.574 9.313 -12.319 1.00 96.64 279 A 1 ATOM 2281 C CA . SER A 0 279 . 3.411 10.741 -12.592 1.00 96.64 279 A 1 ATOM 2282 C C . SER A 0 279 . 3.517 11.060 -14.089 1.00 96.64 279 A 1 ATOM 2283 C CB . SER A 0 279 . 4.463 11.539 -11.826 1.00 96.64 279 A 1 ATOM 2284 O O . SER A 0 279 . 4.340 10.500 -14.816 1.00 96.64 279 A 1 ATOM 2285 O OG . SER A 0 279 . 4.321 12.915 -12.119 1.00 96.64 279 A 1 ATOM 2286 N N . LYS A 0 280 . 2.727 12.037 -14.552 1.00 96.09 280 A 1 ATOM 2287 C CA . LYS A 0 280 . 2.810 12.569 -15.922 1.00 96.09 280 A 1 ATOM 2288 C C . LYS A 0 280 . 4.020 13.477 -16.170 1.00 96.09 280 A 1 ATOM 2289 C CB . LYS A 0 280 . 1.491 13.259 -16.294 1.00 96.09 280 A 1 ATOM 2290 O O . LYS A 0 280 . 4.179 13.969 -17.292 1.00 96.09 280 A 1 ATOM 2291 C CG . LYS A 0 280 . 1.257 14.554 -15.501 1.00 96.09 280 A 1 ATOM 2292 C CD . LYS A 0 280 . -0.004 15.244 -16.014 1.00 96.09 280 A 1 ATOM 2293 C CE . LYS A 0 280 . -0.309 16.470 -15.158 1.00 96.09 280 A 1 ATOM 2294 N NZ . LYS A 0 280 . -1.589 17.068 -15.579 1.00 96.09 280 A 1 ATOM 2295 N N . ASN A 0 281 . 4.842 13.732 -15.152 1.00 95.88 281 A 1 ATOM 2296 C CA . ASN A 0 281 . 6.033 14.566 -15.257 1.00 95.88 281 A 1 ATOM 2297 C C . ASN A 0 281 . 6.988 14.061 -16.344 1.00 95.88 281 A 1 ATOM 2298 C CB . ASN A 0 281 . 6.775 14.598 -13.917 1.00 95.88 281 A 1 ATOM 2299 O O . ASN A 0 281 . 7.296 12.872 -16.410 1.00 95.88 281 A 1 ATOM 2300 C CG . ASN A 0 281 . 6.168 15.526 -12.886 1.00 95.88 281 A 1 ATOM 2301 N ND2 . ASN A 0 281 . 6.978 16.007 -11.977 1.00 95.88 281 A 1 ATOM 2302 O OD1 . ASN A 0 281 . 4.991 15.847 -12.902 1.00 95.88 281 A 1 ATOM 2303 N N . THR A 0 282 . 7.494 14.987 -17.161 1.00 96.21 282 A 1 ATOM 2304 C CA . THR A 0 282 . 8.394 14.661 -18.276 1.00 96.21 282 A 1 ATOM 2305 C C . THR A 0 282 . 9.867 14.924 -17.994 1.00 96.21 282 A 1 ATOM 2306 C CB . THR A 0 282 . 7.999 15.429 -19.545 1.00 96.21 282 A 1 ATOM 2307 O O . THR A 0 282 . 10.722 14.303 -18.610 1.00 96.21 282 A 1 ATOM 2308 C CG2 . THR A 0 282 . 6.591 15.084 -20.034 1.00 96.21 282 A 1 ATOM 2309 O OG1 . THR A 0 282 . 8.037 16.824 -19.294 1.00 96.21 282 A 1 ATOM 2310 N N . ASN A 0 283 . 10.190 15.887 -17.125 1.00 95.03 283 A 1 ATOM 2311 C CA . ASN A 0 283 . 11.583 16.295 -16.896 1.00 95.03 283 A 1 ATOM 2312 C C . ASN A 0 283 . 12.269 15.423 -15.841 1.00 95.03 283 A 1 ATOM 2313 C CB . ASN A 0 283 . 11.621 17.784 -16.518 1.00 95.03 283 A 1 ATOM 2314 O O . ASN A 0 283 . 13.438 15.080 -15.992 1.00 95.03 283 A 1 ATOM 2315 C CG . ASN A 0 283 . 11.253 18.706 -17.668 1.00 95.03 283 A 1 ATOM 2316 N ND2 . ASN A 0 283 . 11.066 19.973 -17.385 1.00 95.03 283 A 1 ATOM 2317 O OD1 . ASN A 0 283 . 11.116 18.320 -18.821 1.00 95.03 283 A 1 ATOM 2318 N N . ASP A 0 284 . 11.532 15.069 -14.791 1.00 95.24 284 A 1 ATOM 2319 C CA . ASP A 0 284 . 11.988 14.240 -13.676 1.00 95.24 284 A 1 ATOM 2320 C C . ASP A 0 284 . 11.183 12.948 -13.492 1.00 95.24 284 A 1 ATOM 2321 C CB . ASP A 0 284 . 12.018 15.084 -12.395 1.00 95.24 284 A 1 ATOM 2322 O O . ASP A 0 284 . 11.522 12.150 -12.627 1.00 95.24 284 A 1 ATOM 2323 C CG . ASP A 0 284 . 10.688 15.748 -12.012 1.00 95.24 284 A 1 ATOM 2324 O OD1 . ASP A 0 284 . 9.683 15.622 -12.757 1.00 95.24 284 A 1 ATOM 2325 O OD2 . ASP A 0 284 . 10.707 16.482 -11.003 1.00 95.24 284 A 1 ATOM 2326 N N . GLY A 0 285 . 10.154 12.725 -14.314 1.00 96.52 285 A 1 ATOM 2327 C CA . GLY A 0 285 . 9.397 11.477 -14.369 1.00 96.52 285 A 1 ATOM 2328 C C . GLY A 0 285 . 9.672 10.678 -15.643 1.00 96.52 285 A 1 ATOM 2329 O O . GLY A 0 285 . 10.436 11.085 -16.519 1.00 96.52 285 A 1 ATOM 2330 N N . LEU A 0 286 . 9.007 9.529 -15.756 1.00 97.77 286 A 1 ATOM 2331 C CA . LEU A 0 286 . 9.175 8.592 -16.872 1.00 97.77 286 A 1 ATOM 2332 C C . LEU A 0 286 . 8.429 9.014 -18.149 1.00 97.77 286 A 1 ATOM 2333 C CB . LEU A 0 286 . 8.681 7.208 -16.418 1.00 97.77 286 A 1 ATOM 2334 O O . LEU A 0 286 . 8.636 8.430 -19.217 1.00 97.77 286 A 1 ATOM 2335 C CG . LEU A 0 286 . 9.369 6.610 -15.180 1.00 97.77 286 A 1 ATOM 2336 C CD1 . LEU A 0 286 . 8.775 5.230 -14.902 1.00 97.77 286 A 1 ATOM 2337 C CD2 . LEU A 0 286 . 10.871 6.468 -15.386 1.00 97.77 286 A 1 ATOM 2338 N N . ASN A 0 287 . 7.507 9.978 -18.059 1.00 97.33 287 A 1 ATOM 2339 C CA . ASN A 0 287 . 6.652 10.330 -19.187 1.00 97.33 287 A 1 ATOM 2340 C C . ASN A 0 287 . 7.481 10.996 -20.284 1.00 97.33 287 A 1 ATOM 2341 C CB . ASN A 0 287 . 5.486 11.201 -18.713 1.00 97.33 287 A 1 ATOM 2342 O O . ASN A 0 287 . 8.232 11.933 -20.033 1.00 97.33 287 A 1 ATOM 2343 C CG . ASN A 0 287 . 4.451 11.413 -19.801 1.00 97.33 287 A 1 ATOM 2344 N ND2 . ASN A 0 287 . 3.771 12.533 -19.777 1.00 97.33 287 A 1 ATOM 2345 O OD1 . ASN A 0 287 . 4.230 10.581 -20.669 1.00 97.33 287 A 1 ATOM 2346 N N . GLN A 0 288 . 7.348 10.528 -21.522 1.00 97.18 288 A 1 ATOM 2347 C CA . GLN A 0 288 . 8.158 11.029 -22.634 1.00 97.18 288 A 1 ATOM 2348 C C . GLN A 0 288 . 9.669 10.983 -22.378 1.00 97.18 288 A 1 ATOM 2349 C CB . GLN A 0 288 . 7.660 12.402 -23.114 1.00 97.18 288 A 1 ATOM 2350 O O . GLN A 0 288 . 10.410 11.870 -22.826 1.00 97.18 288 A 1 ATOM 2351 C CG . GLN A 0 288 . 6.168 12.427 -23.469 1.00 97.18 288 A 1 ATOM 2352 C CD . GLN A 0 288 . 5.686 13.823 -23.843 1.00 97.18 288 A 1 ATOM 2353 N NE2 . GLN A 0 288 . 4.401 13.988 -24.046 1.00 97.18 288 A 1 ATOM 2354 O OE1 . GLN A 0 288 . 6.435 14.783 -23.979 1.00 97.18 288 A 1 ATOM 2355 N N . PHE A 0 289 . 10.126 9.953 -21.658 1.00 98.00 289 A 1 ATOM 2356 C CA . PHE A 0 289 . 11.536 9.738 -21.348 1.00 98.00 289 A 1 ATOM 2357 C C . PHE A 0 289 . 12.412 9.767 -22.609 1.00 98.00 289 A 1 ATOM 2358 C CB . PHE A 0 289 . 11.692 8.411 -20.595 1.00 98.00 289 A 1 ATOM 2359 O O . PHE A 0 289 . 13.345 10.562 -22.687 1.00 98.00 289 A 1 ATOM 2360 C CG . PHE A 0 289 . 13.141 8.043 -20.369 1.00 98.00 289 A 1 ATOM 2361 C CD1 . PHE A 0 289 . 13.723 6.972 -21.073 1.00 98.00 289 A 1 ATOM 2362 C CD2 . PHE A 0 289 . 13.923 8.809 -19.487 1.00 98.00 289 A 1 ATOM 2363 C CE1 . PHE A 0 289 . 15.077 6.656 -20.870 1.00 98.00 289 A 1 ATOM 2364 C CE2 . PHE A 0 289 . 15.286 8.516 -19.324 1.00 98.00 289 A 1 ATOM 2365 C CZ . PHE A 0 289 . 15.861 7.429 -20.002 1.00 98.00 289 A 1 ATOM 2366 N N . ASP A 0 290 . 12.050 8.996 -23.635 1.00 97.79 290 A 1 ATOM 2367 C CA . ASP A 0 290 . 12.778 8.907 -24.908 1.00 97.79 290 A 1 ATOM 2368 C C . ASP A 0 290 . 12.322 9.934 -25.969 1.00 97.79 290 A 1 ATOM 2369 C CB . ASP A 0 290 . 12.704 7.464 -25.417 1.00 97.79 290 A 1 ATOM 2370 O O . ASP A 0 290 . 12.731 9.873 -27.130 1.00 97.79 290 A 1 ATOM 2371 C CG . ASP A 0 290 . 11.332 7.059 -25.955 1.00 97.79 290 A 1 ATOM 2372 O OD1 . ASP A 0 290 . 10.361 7.848 -25.853 1.00 97.79 290 A 1 ATOM 2373 O OD2 . ASP A 0 290 . 11.249 5.935 -26.483 1.00 97.79 290 A 1 ATOM 2374 N N . GLY A 0 291 . 11.461 10.880 -25.578 1.00 97.04 291 A 1 ATOM 2375 C CA . GLY A 0 291 . 10.843 11.873 -26.460 1.00 97.04 291 A 1 ATOM 2376 C C . GLY A 0 291 . 9.525 11.441 -27.116 1.00 97.04 291 A 1 ATOM 2377 O O . GLY A 0 291 . 8.884 12.281 -27.757 1.00 97.04 291 A 1 ATOM 2378 N N . THR A 0 292 . 9.094 10.188 -26.933 1.00 96.58 292 A 1 ATOM 2379 C CA . THR A 0 292 . 7.822 9.638 -27.439 1.00 96.58 292 A 1 ATOM 2380 C C . THR A 0 292 . 6.805 9.427 -26.318 1.00 96.58 292 A 1 ATOM 2381 C CB . THR A 0 292 . 8.018 8.302 -28.176 1.00 96.58 292 A 1 ATOM 2382 O O . THR A 0 292 . 7.162 9.317 -25.154 1.00 96.58 292 A 1 ATOM 2383 C CG2 . THR A 0 292 . 9.176 8.313 -29.172 1.00 96.58 292 A 1 ATOM 2384 O OG1 . THR A 0 292 . 8.187 7.239 -27.271 1.00 96.58 292 A 1 ATOM 2385 N N . ASN A 0 293 . 5.516 9.311 -26.634 1.00 94.59 293 A 1 ATOM 2386 C CA . ASN A 0 293 . 4.493 9.039 -25.614 1.00 94.59 293 A 1 ATOM 2387 C C . ASN A 0 293 . 4.452 7.573 -25.138 1.00 94.59 293 A 1 ATOM 2388 C CB . ASN A 0 293 . 3.135 9.439 -26.191 1.00 94.59 293 A 1 ATOM 2389 O O . ASN A 0 293 . 3.782 7.288 -24.144 1.00 94.59 293 A 1 ATOM 2390 C CG . ASN A 0 293 . 2.932 10.929 -26.345 1.00 94.59 293 A 1 ATOM 2391 N ND2 . ASN A 0 293 . 2.126 11.303 -27.308 1.00 94.59 293 A 1 ATOM 2392 O OD1 . ASN A 0 293 . 3.463 11.759 -25.618 1.00 94.59 293 A 1 ATOM 2393 N N . ALA A 0 294 . 5.140 6.665 -25.842 1.00 94.17 294 A 1 ATOM 2394 C CA . ALA A 0 294 . 4.909 5.221 -25.777 1.00 94.17 294 A 1 ATOM 2395 C C . ALA A 0 294 . 6.058 4.406 -25.146 1.00 94.17 294 A 1 ATOM 2396 C CB . ALA A 0 294 . 4.575 4.734 -27.192 1.00 94.17 294 A 1 ATOM 2397 O O . ALA A 0 294 . 6.025 3.184 -25.207 1.00 94.17 294 A 1 ATOM 2398 N N . CYS A 0 295 . 7.083 5.057 -24.575 1.00 96.80 295 A 1 ATOM 2399 C CA . CYS A 0 295 . 8.257 4.381 -24.004 1.00 96.80 295 A 1 ATOM 2400 C C . CYS A 0 295 . 7.879 3.405 -22.871 1.00 96.80 295 A 1 ATOM 2401 C CB . CYS A 0 295 . 9.266 5.452 -23.559 1.00 96.80 295 A 1 ATOM 2402 O O . CYS A 0 295 . 7.822 2.201 -23.077 1.00 96.80 295 A 1 ATOM 2403 S SG . CYS A 0 295 . 10.831 4.719 -22.995 1.00 96.80 295 A 1 ATOM 2404 N N . TYR A 0 296 . 7.594 3.918 -21.668 1.00 98.11 296 A 1 ATOM 2405 C CA . TYR A 0 296 . 7.180 3.095 -20.519 1.00 98.11 296 A 1 ATOM 2406 C C . TYR A 0 296 . 5.658 2.905 -20.418 1.00 98.11 296 A 1 ATOM 2407 C CB . TYR A 0 296 . 7.752 3.691 -19.223 1.00 98.11 296 A 1 ATOM 2408 O O . TYR A 0 296 . 5.175 2.100 -19.623 1.00 98.11 296 A 1 ATOM 2409 C CG . TYR A 0 296 . 9.248 3.483 -19.074 1.00 98.11 296 A 1 ATOM 2410 C CD1 . TYR A 0 296 . 9.730 2.300 -18.481 1.00 98.11 296 A 1 ATOM 2411 C CD2 . TYR A 0 296 . 10.156 4.452 -19.546 1.00 98.11 296 A 1 ATOM 2412 C CE1 . TYR A 0 296 . 11.116 2.070 -18.384 1.00 98.11 296 A 1 ATOM 2413 C CE2 . TYR A 0 296 . 11.543 4.218 -19.462 1.00 98.11 296 A 1 ATOM 2414 O OH . TYR A 0 296 . 13.361 2.772 -18.851 1.00 98.11 296 A 1 ATOM 2415 C CZ . TYR A 0 296 . 12.025 3.021 -18.888 1.00 98.11 296 A 1 ATOM 2416 N N . PHE A 0 297 . 4.894 3.654 -21.210 1.00 98.12 297 A 1 ATOM 2417 C CA . PHE A 0 297 . 3.445 3.787 -21.084 1.00 98.12 297 A 1 ATOM 2418 C C . PHE A 0 297 . 2.750 3.444 -22.390 1.00 98.12 297 A 1 ATOM 2419 C CB . PHE A 0 297 . 3.104 5.221 -20.655 1.00 98.12 297 A 1 ATOM 2420 O O . PHE A 0 297 . 3.357 3.520 -23.457 1.00 98.12 297 A 1 ATOM 2421 C CG . PHE A 0 297 . 3.792 5.650 -19.377 1.00 98.12 297 A 1 ATOM 2422 C CD1 . PHE A 0 297 . 3.560 4.941 -18.187 1.00 98.12 297 A 1 ATOM 2423 C CD2 . PHE A 0 297 . 4.694 6.727 -19.374 1.00 98.12 297 A 1 ATOM 2424 C CE1 . PHE A 0 297 . 4.211 5.284 -16.998 1.00 98.12 297 A 1 ATOM 2425 C CE2 . PHE A 0 297 . 5.348 7.070 -18.180 1.00 98.12 297 A 1 ATOM 2426 C CZ . PHE A 0 297 . 5.111 6.353 -17.000 1.00 98.12 297 A 1 ATOM 2427 N N . HIS A 0 298 . 1.463 3.111 -22.329 1.00 96.46 298 A 1 ATOM 2428 C CA . HIS A 0 298 . 0.673 3.027 -23.554 1.00 96.46 298 A 1 ATOM 2429 C C . HIS A 0 298 . 0.591 4.407 -24.233 1.00 96.46 298 A 1 ATOM 2430 C CB . HIS A 0 298 . -0.719 2.461 -23.264 1.00 96.46 298 A 1 ATOM 2431 O O . HIS A 0 298 . 0.609 5.452 -23.577 1.00 96.46 298 A 1 ATOM 2432 C CG . HIS A 0 298 . -0.742 1.016 -22.842 1.00 96.46 298 A 1 ATOM 2433 C CD2 . HIS A 0 298 . -1.196 0.537 -21.643 1.00 96.46 298 A 1 ATOM 2434 N ND1 . HIS A 0 298 . -0.409 -0.076 -23.617 1.00 96.46 298 A 1 ATOM 2435 C CE1 . HIS A 0 298 . -0.665 -1.186 -22.902 1.00 96.46 298 A 1 ATOM 2436 N NE2 . HIS A 0 298 . -1.162 -0.855 -21.706 1.00 96.46 298 A 1 ATOM 2437 N N . ASP A 0 299 . 0.475 4.432 -25.558 1.00 94.49 299 A 1 ATOM 2438 C CA . ASP A 0 299 . 0.240 5.685 -26.279 1.00 94.49 299 A 1 ATOM 2439 C C . ASP A 0 299 . -1.232 6.133 -26.163 1.00 94.49 299 A 1 ATOM 2440 C CB . ASP A 0 299 . 0.708 5.564 -27.741 1.00 94.49 299 A 1 ATOM 2441 O O . ASP A 0 299 . -2.129 5.350 -25.831 1.00 94.49 299 A 1 ATOM 2442 C CG . ASP A 0 299 . 1.057 6.915 -28.394 1.00 94.49 299 A 1 ATOM 2443 O OD1 . ASP A 0 299 . 0.875 7.979 -27.749 1.00 94.49 299 A 1 ATOM 2444 O OD2 . ASP A 0 299 . 1.502 6.895 -29.557 1.00 94.49 299 A 1 ATOM 2445 N N . LEU A 0 300 . -1.485 7.402 -26.485 1.00 91.47 300 A 1 ATOM 2446 C CA . LEU A 0 300 . -2.813 8.011 -26.569 1.00 91.47 300 A 1 ATOM 2447 C C . LEU A 0 300 . -3.617 7.847 -25.261 1.00 91.47 300 A 1 ATOM 2448 C CB . LEU A 0 300 . -3.526 7.469 -27.834 1.00 91.47 300 A 1 ATOM 2449 O O . LEU A 0 300 . -3.053 7.863 -24.163 1.00 91.47 300 A 1 ATOM 2450 C CG . LEU A 0 300 . -2.748 7.630 -29.155 1.00 91.47 300 A 1 ATOM 2451 C CD1 . LEU A 0 300 . -3.528 6.957 -30.285 1.00 91.47 300 A 1 ATOM 2452 C CD2 . LEU A 0 300 . -2.548 9.103 -29.516 1.00 91.47 300 A 1 ATOM 2453 N N . GLY A 0 301 . -4.947 7.743 -25.374 1.00 89.48 301 A 1 ATOM 2454 C CA . GLY A 0 301 . -5.861 7.653 -24.233 1.00 89.48 301 A 1 ATOM 2455 C C . GLY A 0 301 . -5.652 6.406 -23.374 1.00 89.48 301 A 1 ATOM 2456 O O . GLY A 0 301 . -5.821 6.482 -22.165 1.00 89.48 301 A 1 ATOM 2457 N N . ARG A 0 302 . -5.188 5.290 -23.960 1.00 92.83 302 A 1 ATOM 2458 C CA . ARG A 0 302 . -4.919 4.047 -23.215 1.00 92.83 302 A 1 ATOM 2459 C C . ARG A 0 302 . -3.821 4.223 -22.161 1.00 92.83 302 A 1 ATOM 2460 C CB . ARG A 0 302 . -4.577 2.917 -24.206 1.00 92.83 302 A 1 ATOM 2461 O O . ARG A 0 302 . -3.797 3.503 -21.174 1.00 92.83 302 A 1 ATOM 2462 C CG . ARG A 0 302 . -4.503 1.556 -23.496 1.00 92.83 302 A 1 ATOM 2463 C CD . ARG A 0 302 . -4.195 0.384 -24.431 1.00 92.83 302 A 1 ATOM 2464 N NE . ARG A 0 302 . -4.219 -0.855 -23.643 1.00 92.83 302 A 1 ATOM 2465 N NH1 . ARG A 0 302 . -3.149 -2.374 -25.036 1.00 92.83 302 A 1 ATOM 2466 N NH2 . ARG A 0 302 . -3.836 -2.969 -23.018 1.00 92.83 302 A 1 ATOM 2467 C CZ . ARG A 0 302 . -3.735 -2.048 -23.917 1.00 92.83 302 A 1 ATOM 2468 N N . GLY A 0 303 . -2.907 5.169 -22.369 1.00 94.67 303 A 1 ATOM 2469 C CA . GLY A 0 303 . -1.834 5.461 -21.422 1.00 94.67 303 A 1 ATOM 2470 C C . GLY A 0 303 . -2.171 6.489 -20.357 1.00 94.67 303 A 1 ATOM 2471 O O . GLY A 0 303 . -1.260 6.875 -19.632 1.00 94.67 303 A 1 ATOM 2472 N N . THR A 0 304 . -3.399 7.003 -20.287 1.00 95.07 304 A 1 ATOM 2473 C CA . THR A 0 304 . -3.759 8.103 -19.382 1.00 95.07 304 A 1 ATOM 2474 C C . THR A 0 304 . -4.881 7.682 -18.451 1.00 95.07 304 A 1 ATOM 2475 C CB . THR A 0 304 . -4.198 9.348 -20.164 1.00 95.07 304 A 1 ATOM 2476 O O . THR A 0 304 . -5.943 7.278 -18.910 1.00 95.07 304 A 1 ATOM 2477 C CG2 . THR A 0 304 . -4.526 10.537 -19.259 1.00 95.07 304 A 1 ATOM 2478 O OG1 . THR A 0 304 . -3.169 9.801 -21.017 1.00 95.07 304 A 1 ATOM 2479 N N . HIS A 0 305 . -4.682 7.869 -17.147 1.00 93.97 305 A 1 ATOM 2480 C CA . HIS A 0 305 . -5.760 7.748 -16.174 1.00 93.97 305 A 1 ATOM 2481 C C . HIS A 0 305 . -6.400 9.120 -15.936 1.00 93.97 305 A 1 ATOM 2482 C CB . HIS A 0 305 . -5.226 7.125 -14.884 1.00 93.97 305 A 1 ATOM 2483 O O . HIS A 0 305 . -5.842 9.959 -15.229 1.00 93.97 305 A 1 ATOM 2484 C CG . HIS A 0 305 . -6.345 6.597 -14.029 1.00 93.97 305 A 1 ATOM 2485 C CD2 . HIS A 0 305 . -6.773 5.299 -13.974 1.00 93.97 305 A 1 ATOM 2486 N ND1 . HIS A 0 305 . -7.148 7.327 -13.182 1.00 93.97 305 A 1 ATOM 2487 C CE1 . HIS A 0 305 . -8.031 6.484 -12.623 1.00 93.97 305 A 1 ATOM 2488 N NE2 . HIS A 0 305 . -7.841 5.241 -13.077 1.00 93.97 305 A 1 ATOM 2489 N N . GLU A 0 306 . -7.572 9.366 -16.525 1.00 90.30 306 A 1 ATOM 2490 C CA . GLU A 0 306 . -8.211 10.694 -16.522 1.00 90.30 306 A 1 ATOM 2491 C C . GLU A 0 306 . -8.493 11.231 -15.111 1.00 90.30 306 A 1 ATOM 2492 C CB . GLU A 0 306 . -9.528 10.646 -17.312 1.00 90.30 306 A 1 ATOM 2493 O O . GLU A 0 306 . -8.341 12.424 -14.859 1.00 90.30 306 A 1 ATOM 2494 C CG . GLU A 0 306 . -9.326 10.312 -18.799 1.00 90.30 306 A 1 ATOM 2495 C CD . GLU A 0 306 . -10.624 10.399 -19.623 1.00 90.30 306 A 1 ATOM 2496 O OE1 . GLU A 0 306 . -10.505 10.425 -20.870 1.00 90.30 306 A 1 ATOM 2497 O OE2 . GLU A 0 306 . -11.719 10.463 -19.019 1.00 90.30 306 A 1 ATOM 2498 N N . LEU A 0 307 . -8.862 10.350 -14.177 1.00 89.95 307 A 1 ATOM 2499 C CA . LEU A 0 307 . -9.263 10.735 -12.819 1.00 89.95 307 A 1 ATOM 2500 C C . LEU A 0 307 . -8.068 10.984 -11.886 1.00 89.95 307 A 1 ATOM 2501 C CB . LEU A 0 307 . -10.224 9.651 -12.283 1.00 89.95 307 A 1 ATOM 2502 O O . LEU A 0 307 . -8.168 11.771 -10.951 1.00 89.95 307 A 1 ATOM 2503 C CG . LEU A 0 307 . -11.469 10.240 -11.591 1.00 89.95 307 A 1 ATOM 2504 C CD1 . LEU A 0 307 . -12.636 9.263 -11.670 1.00 89.95 307 A 1 ATOM 2505 C CD2 . LEU A 0 307 . -11.239 10.538 -10.111 1.00 89.95 307 A 1 ATOM 2506 N N . TRP A 0 308 . -6.934 10.332 -12.153 1.00 90.90 308 A 1 ATOM 2507 C CA . TRP A 0 308 . -5.723 10.434 -11.322 1.00 90.90 308 A 1 ATOM 2508 C C . TRP A 0 308 . -4.665 11.352 -11.939 1.00 90.90 308 A 1 ATOM 2509 C CB . TRP A 0 308 . -5.161 9.037 -11.029 1.00 90.90 308 A 1 ATOM 2510 O O . TRP A 0 308 . -3.634 11.611 -11.319 1.00 90.90 308 A 1 ATOM 2511 C CG . TRP A 0 308 . -6.056 8.091 -10.287 1.00 90.90 308 A 1 ATOM 2512 C CD1 . TRP A 0 308 . -7.089 8.425 -9.475 1.00 90.90 308 A 1 ATOM 2513 C CD2 . TRP A 0 308 . -5.951 6.634 -10.215 1.00 90.90 308 A 1 ATOM 2514 C CE2 . TRP A 0 308 . -6.966 6.153 -9.335 1.00 90.90 308 A 1 ATOM 2515 C CE3 . TRP A 0 308 . -5.090 5.673 -10.791 1.00 90.90 308 A 1 ATOM 2516 N NE1 . TRP A 0 308 . -7.631 7.284 -8.919 1.00 90.90 308 A 1 ATOM 2517 C CH2 . TRP A 0 308 . -6.205 3.875 -9.572 1.00 90.90 308 A 1 ATOM 2518 C CZ2 . TRP A 0 308 . -7.101 4.798 -9.013 1.00 90.90 308 A 1 ATOM 2519 C CZ3 . TRP A 0 308 . -5.217 4.307 -10.476 1.00 90.90 308 A 1 ATOM 2520 N N . ASP A 0 309 . -4.928 11.853 -13.151 1.00 92.20 309 A 1 ATOM 2521 C CA . ASP A 0 309 . -4.036 12.734 -13.904 1.00 92.20 309 A 1 ATOM 2522 C C . ASP A 0 309 . -2.613 12.145 -14.040 1.00 92.20 309 A 1 ATOM 2523 C CB . ASP A 0 309 . -4.132 14.145 -13.304 1.00 92.20 309 A 1 ATOM 2524 O O . ASP A 0 309 . -1.595 12.823 -13.867 1.00 92.20 309 A 1 ATOM 2525 C CG . ASP A 0 309 . -3.523 15.231 -14.182 1.00 92.20 309 A 1 ATOM 2526 O OD1 . ASP A 0 309 . -3.421 15.082 -15.426 1.00 92.20 309 A 1 ATOM 2527 O OD2 . ASP A 0 309 . -3.137 16.294 -13.638 1.00 92.20 309 A 1 ATOM 2528 N N . SER A 0 310 . -2.559 10.839 -14.323 1.00 96.03 310 A 1 ATOM 2529 C CA . SER A 0 310 . -1.357 9.997 -14.302 1.00 96.03 310 A 1 ATOM 2530 C C . SER A 0 310 . -1.209 9.149 -15.576 1.00 96.03 310 A 1 ATOM 2531 C CB . SER A 0 310 . -1.382 9.131 -13.037 1.00 96.03 310 A 1 ATOM 2532 O O . SER A 0 310 . -2.077 9.158 -16.458 1.00 96.03 310 A 1 ATOM 2533 O OG . SER A 0 310 . -2.412 8.169 -13.089 1.00 96.03 310 A 1 ATOM 2534 N N . ARG A 0 311 . -0.073 8.448 -15.715 1.00 97.38 311 A 1 ATOM 2535 C CA . ARG A 0 311 . 0.271 7.628 -16.890 1.00 97.38 311 A 1 ATOM 2536 C C . ARG A 0 311 . 0.287 6.134 -16.568 1.00 97.38 311 A 1 ATOM 2537 C CB . ARG A 0 311 . 1.612 8.077 -17.492 1.00 97.38 311 A 1 ATOM 2538 O O . ARG A 0 311 . 0.823 5.744 -15.539 1.00 97.38 311 A 1 ATOM 2539 C CG . ARG A 0 311 . 1.592 9.513 -18.044 1.00 97.38 311 A 1 ATOM 2540 C CD . ARG A 0 311 . 0.692 9.700 -19.279 1.00 97.38 311 A 1 ATOM 2541 N NE . ARG A 0 311 . 1.243 9.015 -20.464 1.00 97.38 311 A 1 ATOM 2542 N NH1 . ARG A 0 311 . -0.669 8.844 -21.764 1.00 97.38 311 A 1 ATOM 2543 N NH2 . ARG A 0 311 . 1.214 7.920 -22.454 1.00 97.38 311 A 1 ATOM 2544 C CZ . ARG A 0 311 . 0.589 8.599 -21.538 1.00 97.38 311 A 1 ATOM 2545 N N . LEU A 0 312 . -0.272 5.319 -17.461 1.00 97.69 312 A 1 ATOM 2546 C CA . LEU A 0 312 . -0.485 3.877 -17.290 1.00 97.69 312 A 1 ATOM 2547 C C . LEU A 0 312 . 0.581 3.061 -18.028 1.00 97.69 312 A 1 ATOM 2548 C CB . LEU A 0 312 . -1.889 3.503 -17.796 1.00 97.69 312 A 1 ATOM 2549 O O . LEU A 0 312 . 0.815 3.277 -19.224 1.00 97.69 312 A 1 ATOM 2550 C CG . LEU A 0 312 . -3.049 4.198 -17.062 1.00 97.69 312 A 1 ATOM 2551 C CD1 . LEU A 0 312 . -4.363 3.847 -17.745 1.00 97.69 312 A 1 ATOM 2552 C CD2 . LEU A 0 312 . -3.123 3.759 -15.604 1.00 97.69 312 A 1 ATOM 2553 N N . PHE A 0 313 . 1.239 2.150 -17.307 1.00 98.39 313 A 1 ATOM 2554 C CA . PHE A 0 313 . 2.337 1.331 -17.828 1.00 98.39 313 A 1 ATOM 2555 C C . PHE A 0 313 . 1.896 0.444 -18.990 1.00 98.39 313 A 1 ATOM 2556 C CB . PHE A 0 313 . 2.953 0.487 -16.707 1.00 98.39 313 A 1 ATOM 2557 O O . PHE A 0 313 . 0.785 -0.074 -19.004 1.00 98.39 313 A 1 ATOM 2558 C CG . PHE A 0 313 . 3.825 1.284 -15.760 1.00 98.39 313 A 1 ATOM 2559 C CD1 . PHE A 0 313 . 5.103 1.701 -16.179 1.00 98.39 313 A 1 ATOM 2560 C CD2 . PHE A 0 313 . 3.372 1.601 -14.466 1.00 98.39 313 A 1 ATOM 2561 C CE1 . PHE A 0 313 . 5.931 2.426 -15.306 1.00 98.39 313 A 1 ATOM 2562 C CE2 . PHE A 0 313 . 4.203 2.319 -13.589 1.00 98.39 313 A 1 ATOM 2563 C CZ . PHE A 0 313 . 5.481 2.726 -14.011 1.00 98.39 313 A 1 ATOM 2564 N N . ASN A 0 314 . 2.792 0.250 -19.959 1.00 97.71 314 A 1 ATOM 2565 C CA . ASN A 0 314 . 2.566 -0.692 -21.048 1.00 97.71 314 A 1 ATOM 2566 C C . ASN A 0 314 . 3.093 -2.085 -20.676 1.00 97.71 314 A 1 ATOM 2567 C CB . ASN A 0 314 . 3.188 -0.148 -22.343 1.00 97.71 314 A 1 ATOM 2568 O O . ASN A 0 314 . 4.257 -2.400 -20.927 1.00 97.71 314 A 1 ATOM 2569 C CG . ASN A 0 314 . 2.830 -1.011 -23.533 1.00 97.71 314 A 1 ATOM 2570 N ND2 . ASN A 0 314 . 3.253 -0.638 -24.716 1.00 97.71 314 A 1 ATOM 2571 O OD1 . ASN A 0 314 . 2.126 -1.998 -23.424 1.00 97.71 314 A 1 ATOM 2572 N N . TYR A 0 315 . 2.238 -2.929 -20.098 1.00 97.46 315 A 1 ATOM 2573 C CA . TYR A 0 315 . 2.625 -4.273 -19.649 1.00 97.46 315 A 1 ATOM 2574 C C . TYR A 0 315 . 2.955 -5.249 -20.796 1.00 97.46 315 A 1 ATOM 2575 C CB . TYR A 0 315 . 1.541 -4.851 -18.725 1.00 97.46 315 A 1 ATOM 2576 O O . TYR A 0 315 . 3.418 -6.355 -20.526 1.00 97.46 315 A 1 ATOM 2577 C CG . TYR A 0 315 . 1.111 -3.931 -17.597 1.00 97.46 315 A 1 ATOM 2578 C CD1 . TYR A 0 315 . 1.962 -3.692 -16.498 1.00 97.46 315 A 1 ATOM 2579 C CD2 . TYR A 0 315 . -0.140 -3.288 -17.669 1.00 97.46 315 A 1 ATOM 2580 C CE1 . TYR A 0 315 . 1.569 -2.797 -15.480 1.00 97.46 315 A 1 ATOM 2581 C CE2 . TYR A 0 315 . -0.535 -2.400 -16.652 1.00 97.46 315 A 1 ATOM 2582 O OH . TYR A 0 315 . -0.073 -1.257 -14.614 1.00 97.46 315 A 1 ATOM 2583 C CZ . TYR A 0 315 . 0.321 -2.143 -15.564 1.00 97.46 315 A 1 ATOM 2584 N N . THR A 0 316 . 2.758 -4.875 -22.070 1.00 95.11 316 A 1 ATOM 2585 C CA . THR A 0 316 . 3.183 -5.711 -23.211 1.00 95.11 316 A 1 ATOM 2586 C C . THR A 0 316 . 4.662 -5.579 -23.534 1.00 95.11 316 A 1 ATOM 2587 C CB . THR A 0 316 . 2.402 -5.430 -24.504 1.00 95.11 316 A 1 ATOM 2588 O O . THR A 0 316 . 5.208 -6.420 -24.248 1.00 95.11 316 A 1 ATOM 2589 C CG2 . THR A 0 316 . 0.907 -5.433 -24.261 1.00 95.11 316 A 1 ATOM 2590 O OG1 . THR A 0 316 . 2.718 -4.196 -25.111 1.00 95.11 316 A 1 ATOM 2591 N N . GLU A 0 317 . 5.309 -4.510 -23.069 1.00 95.96 317 A 1 ATOM 2592 C CA . GLU A 0 317 . 6.709 -4.244 -23.373 1.00 95.96 317 A 1 ATOM 2593 C C . GLU A 0 317 . 7.618 -4.981 -22.399 1.00 95.96 317 A 1 ATOM 2594 C CB . GLU A 0 317 . 7.004 -2.739 -23.369 1.00 95.96 317 A 1 ATOM 2595 O O . GLU A 0 317 . 7.574 -4.776 -21.183 1.00 95.96 317 A 1 ATOM 2596 C CG . GLU A 0 317 . 6.313 -2.006 -24.523 1.00 95.96 317 A 1 ATOM 2597 C CD . GLU A 0 317 . 6.707 -2.520 -25.914 1.00 95.96 317 A 1 ATOM 2598 O OE1 . GLU A 0 317 . 5.833 -2.458 -26.809 1.00 95.96 317 A 1 ATOM 2599 O OE2 . GLU A 0 317 . 7.851 -3.012 -26.067 1.00 95.96 317 A 1 ATOM 2600 N N . LEU A 0 318 . 8.504 -5.814 -22.944 1.00 96.17 318 A 1 ATOM 2601 C CA . LEU A 0 318 . 9.391 -6.649 -22.141 1.00 96.17 318 A 1 ATOM 2602 C C . LEU A 0 318 . 10.284 -5.823 -21.204 1.00 96.17 318 A 1 ATOM 2603 C CB . LEU A 0 318 . 10.235 -7.510 -23.091 1.00 96.17 318 A 1 ATOM 2604 O O . LEU A 0 318 . 10.519 -6.219 -20.068 1.00 96.17 318 A 1 ATOM 2605 C CG . LEU A 0 318 . 11.097 -8.542 -22.350 1.00 96.17 318 A 1 ATOM 2606 C CD1 . LEU A 0 318 . 10.254 -9.654 -21.719 1.00 96.17 318 A 1 ATOM 2607 C CD2 . LEU A 0 318 . 12.108 -9.176 -23.297 1.00 96.17 318 A 1 ATOM 2608 N N . GLU A 0 319 . 10.777 -4.671 -21.656 1.00 97.49 319 A 1 ATOM 2609 C CA . GLU A 0 319 . 11.637 -3.815 -20.830 1.00 97.49 319 A 1 ATOM 2610 C C . GLU A 0 319 . 10.839 -3.042 -19.761 1.00 97.49 319 A 1 ATOM 2611 C CB . GLU A 0 319 . 12.484 -2.902 -21.730 1.00 97.49 319 A 1 ATOM 2612 O O . GLU A 0 319 . 11.387 -2.731 -18.705 1.00 97.49 319 A 1 ATOM 2613 C CG . GLU A 0 319 . 13.423 -3.664 -22.697 1.00 97.49 319 A 1 ATOM 2614 C CD . GLU A 0 319 . 14.490 -4.549 -22.019 1.00 97.49 319 A 1 ATOM 2615 O OE1 . GLU A 0 319 . 15.020 -5.509 -22.642 1.00 97.49 319 A 1 ATOM 2616 O OE2 . GLU A 0 319 . 14.873 -4.291 -20.864 1.00 97.49 319 A 1 ATOM 2617 N N . VAL A 0 320 . 9.528 -2.834 -19.953 1.00 98.38 320 A 1 ATOM 2618 C CA . VAL A 0 320 . 8.630 -2.323 -18.898 1.00 98.38 320 A 1 ATOM 2619 C C . VAL A 0 320 . 8.377 -3.401 -17.847 1.00 98.38 320 A 1 ATOM 2620 C CB . VAL A 0 320 . 7.300 -1.799 -19.476 1.00 98.38 320 A 1 ATOM 2621 O O . VAL A 0 320 . 8.490 -3.129 -16.653 1.00 98.38 320 A 1 ATOM 2622 C CG1 . VAL A 0 320 . 6.351 -1.302 -18.377 1.00 98.38 320 A 1 ATOM 2623 C CG2 . VAL A 0 320 . 7.572 -0.624 -20.420 1.00 98.38 320 A 1 ATOM 2624 N N . LEU A 0 321 . 8.131 -4.649 -18.262 1.00 98.49 321 A 1 ATOM 2625 C CA . LEU A 0 321 . 8.056 -5.784 -17.335 1.00 98.49 321 A 1 ATOM 2626 C C . LEU A 0 321 . 9.365 -5.939 -16.548 1.00 98.49 321 A 1 ATOM 2627 C CB . LEU A 0 321 . 7.726 -7.079 -18.099 1.00 98.49 321 A 1 ATOM 2628 O O . LEU A 0 321 . 9.331 -6.094 -15.326 1.00 98.49 321 A 1 ATOM 2629 C CG . LEU A 0 321 . 6.335 -7.117 -18.756 1.00 98.49 321 A 1 ATOM 2630 C CD1 . LEU A 0 321 . 6.195 -8.419 -19.547 1.00 98.49 321 A 1 ATOM 2631 C CD2 . LEU A 0 321 . 5.212 -7.076 -17.720 1.00 98.49 321 A 1 ATOM 2632 N N . ARG A 0 322 . 10.520 -5.824 -17.221 1.00 98.52 322 A 1 ATOM 2633 C CA . ARG A 0 322 . 11.841 -5.854 -16.578 1.00 98.52 322 A 1 ATOM 2634 C C . ARG A 0 322 . 11.962 -4.757 -15.534 1.00 98.52 322 A 1 ATOM 2635 C CB . ARG A 0 322 . 12.961 -5.712 -17.618 1.00 98.52 322 A 1 ATOM 2636 O O . ARG A 0 322 . 12.375 -5.048 -14.416 1.00 98.52 322 A 1 ATOM 2637 C CG . ARG A 0 322 . 14.320 -6.039 -16.982 1.00 98.52 322 A 1 ATOM 2638 C CD . ARG A 0 322 . 15.504 -5.657 -17.867 1.00 98.52 322 A 1 ATOM 2639 N NE . ARG A 0 322 . 15.461 -6.362 -19.152 1.00 98.52 322 A 1 ATOM 2640 N NH1 . ARG A 0 322 . 16.309 -8.390 -18.482 1.00 98.52 322 A 1 ATOM 2641 N NH2 . ARG A 0 322 . 15.569 -8.109 -20.577 1.00 98.52 322 A 1 ATOM 2642 C CZ . ARG A 0 322 . 15.774 -7.619 -19.389 1.00 98.52 322 A 1 ATOM 2643 N N . PHE A 0 323 . 11.603 -3.527 -15.889 1.00 98.78 323 A 1 ATOM 2644 C CA . PHE A 0 323 . 11.635 -2.373 -14.997 1.00 98.78 323 A 1 ATOM 2645 C C . PHE A 0 323 . 10.796 -2.603 -13.735 1.00 98.78 323 A 1 ATOM 2646 C CB . PHE A 0 323 . 11.179 -1.143 -15.790 1.00 98.78 323 A 1 ATOM 2647 O O . PHE A 0 323 . 11.325 -2.526 -12.627 1.00 98.78 323 A 1 ATOM 2648 C CG . PHE A 0 323 . 11.064 0.113 -14.961 1.00 98.78 323 A 1 ATOM 2649 C CD1 . PHE A 0 323 . 9.821 0.504 -14.428 1.00 98.78 323 A 1 ATOM 2650 C CD2 . PHE A 0 323 . 12.208 0.891 -14.720 1.00 98.78 323 A 1 ATOM 2651 C CE1 . PHE A 0 323 . 9.724 1.670 -13.649 1.00 98.78 323 A 1 ATOM 2652 C CE2 . PHE A 0 323 . 12.105 2.068 -13.965 1.00 98.78 323 A 1 ATOM 2653 C CZ . PHE A 0 323 . 10.868 2.454 -13.424 1.00 98.78 323 A 1 ATOM 2654 N N . LEU A 0 324 . 9.523 -2.975 -13.889 1.00 98.81 324 A 1 ATOM 2655 C CA . LEU A 0 324 . 8.600 -3.168 -12.766 1.00 98.81 324 A 1 ATOM 2656 C C . LEU A 0 324 . 8.988 -4.364 -11.883 1.00 98.81 324 A 1 ATOM 2657 C CB . LEU A 0 324 . 7.173 -3.344 -13.312 1.00 98.81 324 A 1 ATOM 2658 O O . LEU A 0 324 . 8.939 -4.276 -10.660 1.00 98.81 324 A 1 ATOM 2659 C CG . LEU A 0 324 . 6.589 -2.131 -14.060 1.00 98.81 324 A 1 ATOM 2660 C CD1 . LEU A 0 324 . 5.229 -2.516 -14.645 1.00 98.81 324 A 1 ATOM 2661 C CD2 . LEU A 0 324 . 6.398 -0.922 -13.149 1.00 98.81 324 A 1 ATOM 2662 N N . MET A 0 325 . 9.404 -5.490 -12.469 1.00 98.78 325 A 1 ATOM 2663 C CA . MET A 0 325 . 9.841 -6.661 -11.691 1.00 98.78 325 A 1 ATOM 2664 C C . MET A 0 325 . 11.184 -6.417 -10.995 1.00 98.78 325 A 1 ATOM 2665 C CB . MET A 0 325 . 9.925 -7.899 -12.590 1.00 98.78 325 A 1 ATOM 2666 O O . MET A 0 325 . 11.384 -6.848 -9.859 1.00 98.78 325 A 1 ATOM 2667 C CG . MET A 0 325 . 8.543 -8.324 -13.098 1.00 98.78 325 A 1 ATOM 2668 S SD . MET A 0 325 . 8.557 -9.776 -14.180 1.00 98.78 325 A 1 ATOM 2669 C CE . MET A 0 325 . 8.847 -11.082 -12.960 1.00 98.78 325 A 1 ATOM 2670 N N . SER A 0 326 . 12.082 -5.677 -11.649 1.00 98.84 326 A 1 ATOM 2671 C CA . SER A 0 326 . 13.331 -5.223 -11.040 1.00 98.84 326 A 1 ATOM 2672 C C . SER A 0 326 . 13.087 -4.260 -9.889 1.00 98.84 326 A 1 ATOM 2673 C CB . SER A 0 326 . 14.228 -4.542 -12.070 1.00 98.84 326 A 1 ATOM 2674 O O . SER A 0 326 . 13.841 -4.285 -8.923 1.00 98.84 326 A 1 ATOM 2675 O OG . SER A 0 326 . 14.649 -5.450 -13.065 1.00 98.84 326 A 1 ATOM 2676 N N . ASN A 0 327 . 12.032 -3.446 -9.957 1.00 98.82 327 A 1 ATOM 2677 C CA . ASN A 0 327 . 11.670 -2.555 -8.867 1.00 98.82 327 A 1 ATOM 2678 C C . ASN A 0 327 . 11.287 -3.325 -7.599 1.00 98.82 327 A 1 ATOM 2679 C CB . ASN A 0 327 . 10.544 -1.621 -9.323 1.00 98.82 327 A 1 ATOM 2680 O O . ASN A 0 327 . 11.820 -3.043 -6.531 1.00 98.82 327 A 1 ATOM 2681 C CG . ASN A 0 327 . 10.300 -0.597 -8.244 1.00 98.82 327 A 1 ATOM 2682 N ND2 . ASN A 0 327 . 11.264 0.268 -8.056 1.00 98.82 327 A 1 ATOM 2683 O OD1 . ASN A 0 327 . 9.317 -0.610 -7.531 1.00 98.82 327 A 1 ATOM 2684 N N . LEU A 0 328 . 10.449 -4.356 -7.724 1.00 98.89 328 A 1 ATOM 2685 C CA . LEU A 0 328 . 10.099 -5.219 -6.590 1.00 98.89 328 A 1 ATOM 2686 C C . LEU A 0 328 . 11.355 -5.845 -5.973 1.00 98.89 328 A 1 ATOM 2687 C CB . LEU A 0 328 . 9.130 -6.326 -7.045 1.00 98.89 328 A 1 ATOM 2688 O O . LEU A 0 328 . 11.563 -5.791 -4.764 1.00 98.89 328 A 1 ATOM 2689 C CG . LEU A 0 328 . 7.805 -5.817 -7.625 1.00 98.89 328 A 1 ATOM 2690 C CD1 . LEU A 0 328 . 7.021 -6.962 -8.262 1.00 98.89 328 A 1 ATOM 2691 C CD2 . LEU A 0 328 . 6.935 -5.127 -6.575 1.00 98.89 328 A 1 ATOM 2692 N N . ARG A 0 329 . 12.239 -6.392 -6.813 1.00 98.62 329 A 1 ATOM 2693 C CA . ARG A 0 329 . 13.488 -7.000 -6.346 1.00 98.62 329 A 1 ATOM 2694 C C . ARG A 0 329 . 14.419 -5.996 -5.665 1.00 98.62 329 A 1 ATOM 2695 C CB . ARG A 0 329 . 14.177 -7.686 -7.526 1.00 98.62 329 A 1 ATOM 2696 O O . ARG A 0 329 . 15.020 -6.330 -4.650 1.00 98.62 329 A 1 ATOM 2697 C CG . ARG A 0 329 . 15.367 -8.495 -7.010 1.00 98.62 329 A 1 ATOM 2698 C CD . ARG A 0 329 . 15.938 -9.387 -8.100 1.00 98.62 329 A 1 ATOM 2699 N NE . ARG A 0 329 . 17.027 -10.195 -7.567 1.00 98.62 329 A 1 ATOM 2700 N NH1 . ARG A 0 329 . 17.004 -11.939 -9.063 1.00 98.62 329 A 1 ATOM 2701 N NH2 . ARG A 0 329 . 18.549 -11.819 -7.471 1.00 98.62 329 A 1 ATOM 2702 C CZ . ARG A 0 329 . 17.516 -11.303 -8.053 1.00 98.62 329 A 1 ATOM 2703 N N . TRP A 0 330 . 14.518 -4.785 -6.206 1.00 98.60 330 A 1 ATOM 2704 C CA . TRP A 0 330 . 15.334 -3.702 -5.662 1.00 98.60 330 A 1 ATOM 2705 C C . TRP A 0 330 . 14.967 -3.388 -4.216 1.00 98.60 330 A 1 ATOM 2706 C CB . TRP A 0 330 . 15.157 -2.465 -6.543 1.00 98.60 330 A 1 ATOM 2707 O O . TRP A 0 330 . 15.839 -3.384 -3.353 1.00 98.60 330 A 1 ATOM 2708 C CG . TRP A 0 330 . 15.760 -1.210 -6.011 1.00 98.60 330 A 1 ATOM 2709 C CD1 . TRP A 0 330 . 15.108 -0.195 -5.399 1.00 98.60 330 A 1 ATOM 2710 C CD2 . TRP A 0 330 . 17.154 -0.809 -6.084 1.00 98.60 330 A 1 ATOM 2711 C CE2 . TRP A 0 330 . 17.294 0.466 -5.470 1.00 98.60 330 A 1 ATOM 2712 C CE3 . TRP A 0 330 . 18.311 -1.403 -6.623 1.00 98.60 330 A 1 ATOM 2713 N NE1 . TRP A 0 330 . 16.012 0.809 -5.106 1.00 98.60 330 A 1 ATOM 2714 C CH2 . TRP A 0 330 . 19.677 0.485 -5.895 1.00 98.60 330 A 1 ATOM 2715 C CZ2 . TRP A 0 330 . 18.533 1.111 -5.363 1.00 98.60 330 A 1 ATOM 2716 C CZ3 . TRP A 0 330 . 19.563 -0.764 -6.536 1.00 98.60 330 A 1 ATOM 2717 N N . TRP A 0 331 . 13.679 -3.198 -3.924 1.00 98.79 331 A 1 ATOM 2718 C CA . TRP A 0 331 . 13.230 -2.882 -2.568 1.00 98.79 331 A 1 ATOM 2719 C C . TRP A 0 331 . 13.511 -4.009 -1.565 1.00 98.79 331 A 1 ATOM 2720 C CB . TRP A 0 331 . 11.754 -2.479 -2.617 1.00 98.79 331 A 1 ATOM 2721 O O . TRP A 0 331 . 13.848 -3.734 -0.413 1.00 98.79 331 A 1 ATOM 2722 C CG . TRP A 0 331 . 11.547 -1.126 -3.230 1.00 98.79 331 A 1 ATOM 2723 C CD1 . TRP A 0 331 . 11.020 -0.851 -4.444 1.00 98.79 331 A 1 ATOM 2724 C CD2 . TRP A 0 331 . 11.832 0.170 -2.631 1.00 98.79 331 A 1 ATOM 2725 C CE2 . TRP A 0 331 . 11.546 1.191 -3.585 1.00 98.79 331 A 1 ATOM 2726 C CE3 . TRP A 0 331 . 12.284 0.583 -1.363 1.00 98.79 331 A 1 ATOM 2727 N NE1 . TRP A 0 331 . 11.030 0.513 -4.664 1.00 98.79 331 A 1 ATOM 2728 C CH2 . TRP A 0 331 . 12.196 2.928 -2.042 1.00 98.79 331 A 1 ATOM 2729 C CZ2 . TRP A 0 331 . 11.774 2.548 -3.321 1.00 98.79 331 A 1 ATOM 2730 C CZ3 . TRP A 0 331 . 12.444 1.947 -1.072 1.00 98.79 331 A 1 ATOM 2731 N N . ILE A 0 332 . 13.457 -5.268 -2.005 1.00 98.53 332 A 1 ATOM 2732 C CA . ILE A 0 332 . 13.816 -6.420 -1.168 1.00 98.53 332 A 1 ATOM 2733 C C . ILE A 0 332 . 15.330 -6.467 -0.933 1.00 98.53 332 A 1 ATOM 2734 C CB . ILE A 0 332 . 13.303 -7.739 -1.782 1.00 98.53 332 A 1 ATOM 2735 O O . ILE A 0 332 . 15.765 -6.494 0.213 1.00 98.53 332 A 1 ATOM 2736 C CG1 . ILE A 0 332 . 11.768 -7.723 -1.936 1.00 98.53 332 A 1 ATOM 2737 C CG2 . ILE A 0 332 . 13.720 -8.936 -0.904 1.00 98.53 332 A 1 ATOM 2738 C CD1 . ILE A 0 332 . 11.276 -8.815 -2.887 1.00 98.53 332 A 1 ATOM 2739 N N . GLU A 0 333 . 16.143 -6.470 -1.993 1.00 97.48 333 A 1 ATOM 2740 C CA . GLU A 0 333 . 17.589 -6.711 -1.872 1.00 97.48 333 A 1 ATOM 2741 C C . GLU A 0 333 . 18.372 -5.506 -1.333 1.00 97.48 333 A 1 ATOM 2742 C CB . GLU A 0 333 . 18.195 -7.185 -3.210 1.00 97.48 333 A 1 ATOM 2743 O O . GLU A 0 333 . 19.343 -5.697 -0.604 1.00 97.48 333 A 1 ATOM 2744 C CG . GLU A 0 333 . 17.715 -8.590 -3.616 1.00 97.48 333 A 1 ATOM 2745 C CD . GLU A 0 333 . 18.542 -9.268 -4.729 1.00 97.48 333 A 1 ATOM 2746 O OE1 . GLU A 0 333 . 18.179 -10.417 -5.091 1.00 97.48 333 A 1 ATOM 2747 O OE2 . GLU A 0 333 . 19.523 -8.709 -5.275 1.00 97.48 333 A 1 ATOM 2748 N N . GLU A 0 334 . 17.976 -4.273 -1.659 1.00 97.10 334 A 1 ATOM 2749 C CA . GLU A 0 334 . 18.727 -3.079 -1.246 1.00 97.10 334 A 1 ATOM 2750 C C . GLU A 0 334 . 18.332 -2.538 0.120 1.00 97.10 334 A 1 ATOM 2751 C CB . GLU A 0 334 . 18.519 -1.940 -2.237 1.00 97.10 334 A 1 ATOM 2752 O O . GLU A 0 334 . 19.165 -1.931 0.800 1.00 97.10 334 A 1 ATOM 2753 C CG . GLU A 0 334 . 19.192 -2.199 -3.573 1.00 97.10 334 A 1 ATOM 2754 C CD . GLU A 0 334 . 20.726 -2.185 -3.511 1.00 97.10 334 A 1 ATOM 2755 O OE1 . GLU A 0 334 . 21.348 -3.069 -4.144 1.00 97.10 334 A 1 ATOM 2756 O OE2 . GLU A 0 334 . 21.294 -1.262 -2.858 1.00 97.10 334 A 1 ATOM 2757 N N . TYR A 0 335 . 17.061 -2.697 0.492 1.00 98.51 335 A 1 ATOM 2758 C CA . TYR A 0 335 . 16.503 -2.099 1.702 1.00 98.51 335 A 1 ATOM 2759 C C . TYR A 0 335 . 15.952 -3.123 2.691 1.00 98.51 335 A 1 ATOM 2760 C CB . TYR A 0 335 . 15.443 -1.059 1.326 1.00 98.51 335 A 1 ATOM 2761 O O . TYR A 0 335 . 15.754 -2.754 3.842 1.00 98.51 335 A 1 ATOM 2762 C CG . TYR A 0 335 . 15.955 0.127 0.538 1.00 98.51 335 A 1 ATOM 2763 C CD1 . TYR A 0 335 . 16.731 1.115 1.173 1.00 98.51 335 A 1 ATOM 2764 C CD2 . TYR A 0 335 . 15.636 0.253 -0.825 1.00 98.51 335 A 1 ATOM 2765 C CE1 . TYR A 0 335 . 17.193 2.227 0.442 1.00 98.51 335 A 1 ATOM 2766 C CE2 . TYR A 0 335 . 16.071 1.373 -1.551 1.00 98.51 335 A 1 ATOM 2767 O OH . TYR A 0 335 . 17.263 3.439 -1.637 1.00 98.51 335 A 1 ATOM 2768 C CZ . TYR A 0 335 . 16.853 2.358 -0.924 1.00 98.51 335 A 1 ATOM 2769 N N . GLY A 0 336 . 15.744 -4.381 2.290 1.00 98.23 336 A 1 ATOM 2770 C CA . GLY A 0 336 . 15.251 -5.437 3.175 1.00 98.23 336 A 1 ATOM 2771 C C . GLY A 0 336 . 13.727 -5.503 3.295 1.00 98.23 336 A 1 ATOM 2772 O O . GLY A 0 336 . 13.231 -6.030 4.283 1.00 98.23 336 A 1 ATOM 2773 N N . PHE A 0 337 . 12.958 -4.978 2.337 1.00 98.78 337 A 1 ATOM 2774 C CA . PHE A 0 337 . 11.494 -5.073 2.409 1.00 98.78 337 A 1 ATOM 2775 C C . PHE A 0 337 . 11.006 -6.527 2.367 1.00 98.78 337 A 1 ATOM 2776 C CB . PHE A 0 337 . 10.823 -4.220 1.326 1.00 98.78 337 A 1 ATOM 2777 O O . PHE A 0 337 . 11.560 -7.376 1.669 1.00 98.78 337 A 1 ATOM 2778 C CG . PHE A 0 337 . 10.748 -2.755 1.701 1.00 98.78 337 A 1 ATOM 2779 C CD1 . PHE A 0 337 . 9.530 -2.201 2.125 1.00 98.78 337 A 1 ATOM 2780 C CD2 . PHE A 0 337 . 11.907 -1.963 1.701 1.00 98.78 337 A 1 ATOM 2781 C CE1 . PHE A 0 337 . 9.466 -0.856 2.526 1.00 98.78 337 A 1 ATOM 2782 C CE2 . PHE A 0 337 . 11.855 -0.626 2.122 1.00 98.78 337 A 1 ATOM 2783 C CZ . PHE A 0 337 . 10.637 -0.082 2.549 1.00 98.78 337 A 1 ATOM 2784 N N . ASP A 0 338 . 9.929 -6.791 3.103 1.00 98.82 338 A 1 ATOM 2785 C CA . ASP A 0 338 . 9.365 -8.124 3.338 1.00 98.82 338 A 1 ATOM 2786 C C . ASP A 0 338 . 8.088 -8.382 2.531 1.00 98.82 338 A 1 ATOM 2787 C CB . ASP A 0 338 . 9.053 -8.266 4.825 1.00 98.82 338 A 1 ATOM 2788 O O . ASP A 0 338 . 7.457 -9.433 2.648 1.00 98.82 338 A 1 ATOM 2789 C CG . ASP A 0 338 . 10.266 -8.047 5.712 1.00 98.82 338 A 1 ATOM 2790 O OD1 . ASP A 0 338 . 11.241 -8.807 5.570 1.00 98.82 338 A 1 ATOM 2791 O OD2 . ASP A 0 338 . 10.212 -7.130 6.559 1.00 98.82 338 A 1 ATOM 2792 N N . GLY A 0 339 . 7.664 -7.414 1.726 1.00 98.66 339 A 1 ATOM 2793 C CA . GLY A 0 339 . 6.430 -7.516 0.973 1.00 98.66 339 A 1 ATOM 2794 C C . GLY A 0 339 . 5.919 -6.185 0.464 1.00 98.66 339 A 1 ATOM 2795 O O . GLY A 0 339 . 6.570 -5.144 0.573 1.00 98.66 339 A 1 ATOM 2796 N N . PHE A 0 340 . 4.724 -6.244 -0.107 1.00 98.85 340 A 1 ATOM 2797 C CA . PHE A 0 340 . 4.159 -5.174 -0.907 1.00 98.85 340 A 1 ATOM 2798 C C . PHE A 0 340 . 2.649 -5.091 -0.743 1.00 98.85 340 A 1 ATOM 2799 C CB . PHE A 0 340 . 4.491 -5.455 -2.371 1.00 98.85 340 A 1 ATOM 2800 O O . PHE A 0 340 . 1.956 -6.105 -0.837 1.00 98.85 340 A 1 ATOM 2801 C CG . PHE A 0 340 . 5.972 -5.445 -2.681 1.00 98.85 340 A 1 ATOM 2802 C CD1 . PHE A 0 340 . 6.710 -4.249 -2.623 1.00 98.85 340 A 1 ATOM 2803 C CD2 . PHE A 0 340 . 6.625 -6.659 -2.950 1.00 98.85 340 A 1 ATOM 2804 C CE1 . PHE A 0 340 . 8.105 -4.271 -2.795 1.00 98.85 340 A 1 ATOM 2805 C CE2 . PHE A 0 340 . 8.012 -6.676 -3.145 1.00 98.85 340 A 1 ATOM 2806 C CZ . PHE A 0 340 . 8.754 -5.488 -3.045 1.00 98.85 340 A 1 ATOM 2807 N N . ARG A 0 341 . 2.135 -3.871 -0.610 1.00 98.67 341 A 1 ATOM 2808 C CA . ARG A 0 341 . 0.755 -3.543 -0.968 1.00 98.67 341 A 1 ATOM 2809 C C . ARG A 0 341 . 0.783 -2.908 -2.353 1.00 98.67 341 A 1 ATOM 2810 C CB . ARG A 0 341 . 0.125 -2.677 0.132 1.00 98.67 341 A 1 ATOM 2811 O O . ARG A 0 341 . 1.435 -1.893 -2.542 1.00 98.67 341 A 1 ATOM 2812 C CG . ARG A 0 341 . -1.320 -2.225 -0.159 1.00 98.67 341 A 1 ATOM 2813 C CD . ARG A 0 341 . -1.348 -0.836 -0.806 1.00 98.67 341 A 1 ATOM 2814 N NE . ARG A 0 341 . -2.693 -0.235 -0.826 1.00 98.67 341 A 1 ATOM 2815 N NH1 . ARG A 0 341 . -2.169 1.546 -2.183 1.00 98.67 341 A 1 ATOM 2816 N NH2 . ARG A 0 341 . -4.236 1.308 -1.452 1.00 98.67 341 A 1 ATOM 2817 C CZ . ARG A 0 341 . -3.017 0.870 -1.481 1.00 98.67 341 A 1 ATOM 2818 N N . PHE A 0 342 . 0.137 -3.542 -3.324 1.00 98.72 342 A 1 ATOM 2819 C CA . PHE A 0 342 . 0.045 -3.056 -4.696 1.00 98.72 342 A 1 ATOM 2820 C C . PHE A 0 342 . -1.134 -2.094 -4.806 1.00 98.72 342 A 1 ATOM 2821 C CB . PHE A 0 342 . -0.086 -4.229 -5.676 1.00 98.72 342 A 1 ATOM 2822 O O . PHE A 0 342 . -2.286 -2.502 -4.643 1.00 98.72 342 A 1 ATOM 2823 C CG . PHE A 0 342 . 1.198 -4.994 -5.951 1.00 98.72 342 A 1 ATOM 2824 C CD1 . PHE A 0 342 . 1.788 -4.935 -7.229 1.00 98.72 342 A 1 ATOM 2825 C CD2 . PHE A 0 342 . 1.783 -5.802 -4.956 1.00 98.72 342 A 1 ATOM 2826 C CE1 . PHE A 0 342 . 2.940 -5.689 -7.516 1.00 98.72 342 A 1 ATOM 2827 C CE2 . PHE A 0 342 . 2.914 -6.581 -5.254 1.00 98.72 342 A 1 ATOM 2828 C CZ . PHE A 0 342 . 3.498 -6.518 -6.528 1.00 98.72 342 A 1 ATOM 2829 N N . ASP A 0 343 . -0.820 -0.836 -5.086 1.00 97.47 343 A 1 ATOM 2830 C CA . ASP A 0 343 . -1.773 0.244 -5.307 1.00 97.47 343 A 1 ATOM 2831 C C . ASP A 0 343 . -2.470 0.131 -6.668 1.00 97.47 343 A 1 ATOM 2832 C CB . ASP A 0 343 . -1.032 1.580 -5.221 1.00 97.47 343 A 1 ATOM 2833 O O . ASP A 0 343 . -1.853 -0.181 -7.694 1.00 97.47 343 A 1 ATOM 2834 C CG . ASP A 0 343 . -1.997 2.744 -5.407 1.00 97.47 343 A 1 ATOM 2835 O OD1 . ASP A 0 343 . -2.728 3.016 -4.433 1.00 97.47 343 A 1 ATOM 2836 O OD2 . ASP A 0 343 . -2.008 3.292 -6.535 1.00 97.47 343 A 1 ATOM 2837 N N . GLY A 0 344 . -3.762 0.434 -6.691 1.00 95.76 344 A 1 ATOM 2838 C CA . GLY A 0 344 . -4.567 0.569 -7.891 1.00 95.76 344 A 1 ATOM 2839 C C . GLY A 0 344 . -4.779 -0.737 -8.648 1.00 95.76 344 A 1 ATOM 2840 O O . GLY A 0 344 . -4.980 -0.695 -9.864 1.00 95.76 344 A 1 ATOM 2841 N N . VAL A 0 345 . -4.754 -1.901 -7.984 1.00 97.91 345 A 1 ATOM 2842 C CA . VAL A 0 345 . -4.909 -3.199 -8.670 1.00 97.91 345 A 1 ATOM 2843 C C . VAL A 0 345 . -6.261 -3.283 -9.375 1.00 97.91 345 A 1 ATOM 2844 C CB . VAL A 0 345 . -4.680 -4.405 -7.735 1.00 97.91 345 A 1 ATOM 2845 O O . VAL A 0 345 . -6.312 -3.746 -10.511 1.00 97.91 345 A 1 ATOM 2846 C CG1 . VAL A 0 345 . -4.971 -5.748 -8.422 1.00 97.91 345 A 1 ATOM 2847 C CG2 . VAL A 0 345 . -3.225 -4.448 -7.270 1.00 97.91 345 A 1 ATOM 2848 N N . MET A 0 346 . -7.348 -2.754 -8.800 1.00 94.89 346 A 1 ATOM 2849 C CA . MET A 0 346 . -8.620 -2.667 -9.539 1.00 94.89 346 A 1 ATOM 2850 C C . MET A 0 346 . -8.470 -1.864 -10.846 1.00 94.89 346 A 1 ATOM 2851 C CB . MET A 0 346 . -9.732 -2.063 -8.667 1.00 94.89 346 A 1 ATOM 2852 O O . MET A 0 346 . -8.992 -2.276 -11.878 1.00 94.89 346 A 1 ATOM 2853 C CG . MET A 0 346 . -11.067 -2.071 -9.436 1.00 94.89 346 A 1 ATOM 2854 S SD . MET A 0 346 . -12.488 -1.275 -8.653 1.00 94.89 346 A 1 ATOM 2855 C CE . MET A 0 346 . -11.885 0.429 -8.468 1.00 94.89 346 A 1 ATOM 2856 N N . SER A 0 347 . -7.745 -0.742 -10.830 1.00 95.19 347 A 1 ATOM 2857 C CA . SER A 0 347 . -7.531 0.083 -12.029 1.00 95.19 347 A 1 ATOM 2858 C C . SER A 0 347 . -6.694 -0.637 -13.090 1.00 95.19 347 A 1 ATOM 2859 C CB . SER A 0 347 . -6.896 1.417 -11.639 1.00 95.19 347 A 1 ATOM 2860 O O . SER A 0 347 . -6.956 -0.496 -14.285 1.00 95.19 347 A 1 ATOM 2861 O OG . SER A 0 347 . -6.695 2.234 -12.772 1.00 95.19 347 A 1 ATOM 2862 N N . MET A 0 348 . -5.744 -1.472 -12.656 1.00 97.29 348 A 1 ATOM 2863 C CA . MET A 0 348 . -4.964 -2.340 -13.538 1.00 97.29 348 A 1 ATOM 2864 C C . MET A 0 348 . -5.834 -3.405 -14.199 1.00 97.29 348 A 1 ATOM 2865 C CB . MET A 0 348 . -3.850 -3.039 -12.746 1.00 97.29 348 A 1 ATOM 2866 O O . MET A 0 348 . -5.711 -3.639 -15.396 1.00 97.29 348 A 1 ATOM 2867 C CG . MET A 0 348 . -2.802 -2.063 -12.226 1.00 97.29 348 A 1 ATOM 2868 S SD . MET A 0 348 . -1.573 -2.805 -11.116 1.00 97.29 348 A 1 ATOM 2869 C CE . MET A 0 348 . -0.666 -3.852 -12.278 1.00 97.29 348 A 1 ATOM 2870 N N . LEU A 0 349 . -6.696 -4.070 -13.428 1.00 96.70 349 A 1 ATOM 2871 C CA . LEU A 0 349 . -7.430 -5.261 -13.862 1.00 96.70 349 A 1 ATOM 2872 C C . LEU A 0 349 . -8.452 -5.010 -14.971 1.00 96.70 349 A 1 ATOM 2873 C CB . LEU A 0 349 . -8.148 -5.863 -12.643 1.00 96.70 349 A 1 ATOM 2874 O O . LEU A 0 349 . -8.850 -5.965 -15.637 1.00 96.70 349 A 1 ATOM 2875 C CG . LEU A 0 349 . -7.233 -6.604 -11.659 1.00 96.70 349 A 1 ATOM 2876 C CD1 . LEU A 0 349 . -8.072 -7.085 -10.480 1.00 96.70 349 A 1 ATOM 2877 C CD2 . LEU A 0 349 . -6.605 -7.827 -12.292 1.00 96.70 349 A 1 ATOM 2878 N N . TYR A 0 350 . -8.892 -3.769 -15.175 1.00 95.31 350 A 1 ATOM 2879 C CA . TYR A 0 350 . -9.973 -3.459 -16.105 1.00 95.31 350 A 1 ATOM 2880 C C . TYR A 0 350 . -9.640 -2.275 -17.006 1.00 95.31 350 A 1 ATOM 2881 C CB . TYR A 0 350 . -11.269 -3.182 -15.336 1.00 95.31 350 A 1 ATOM 2882 O O . TYR A 0 350 . -9.170 -1.241 -16.543 1.00 95.31 350 A 1 ATOM 2883 C CG . TYR A 0 350 . -11.696 -4.283 -14.385 1.00 95.31 350 A 1 ATOM 2884 C CD1 . TYR A 0 350 . -12.336 -5.436 -14.875 1.00 95.31 350 A 1 ATOM 2885 C CD2 . TYR A 0 350 . -11.439 -4.152 -13.009 1.00 95.31 350 A 1 ATOM 2886 C CE1 . TYR A 0 350 . -12.701 -6.464 -13.984 1.00 95.31 350 A 1 ATOM 2887 C CE2 . TYR A 0 350 . -11.777 -5.184 -12.118 1.00 95.31 350 A 1 ATOM 2888 O OH . TYR A 0 350 . -12.754 -7.333 -11.766 1.00 95.31 350 A 1 ATOM 2889 C CZ . TYR A 0 350 . -12.405 -6.342 -12.613 1.00 95.31 350 A 1 ATOM 2890 N N . HIS A 0 351 . -10.024 -2.358 -18.280 1.00 93.21 351 A 1 ATOM 2891 C CA . HIS A 0 351 . -9.866 -1.262 -19.243 1.00 93.21 351 A 1 ATOM 2892 C C . HIS A 0 351 . -10.690 -0.010 -18.902 1.00 93.21 351 A 1 ATOM 2893 C CB . HIS A 0 351 . -10.265 -1.768 -20.633 1.00 93.21 351 A 1 ATOM 2894 O O . HIS A 0 351 . -10.394 1.075 -19.389 1.00 93.21 351 A 1 ATOM 2895 C CG . HIS A 0 351 . -9.366 -2.850 -21.171 1.00 93.21 351 A 1 ATOM 2896 C CD2 . HIS A 0 351 . -9.763 -4.015 -21.772 1.00 93.21 351 A 1 ATOM 2897 N ND1 . HIS A 0 351 . -7.988 -2.832 -21.194 1.00 93.21 351 A 1 ATOM 2898 C CE1 . HIS A 0 351 . -7.570 -3.948 -21.809 1.00 93.21 351 A 1 ATOM 2899 N NE2 . HIS A 0 351 . -8.616 -4.696 -22.190 1.00 93.21 351 A 1 ATOM 2900 N N . HIS A 0 352 . -11.739 -0.151 -18.087 1.00 91.40 352 A 1 ATOM 2901 C CA . HIS A 0 352 . -12.516 0.975 -17.561 1.00 91.40 352 A 1 ATOM 2902 C C . HIS A 0 352 . -11.978 1.491 -16.216 1.00 91.40 352 A 1 ATOM 2903 C CB . HIS A 0 352 . -13.995 0.572 -17.475 1.00 91.40 352 A 1 ATOM 2904 O O . HIS A 0 352 . -12.586 2.375 -15.619 1.00 91.40 352 A 1 ATOM 2905 C CG . HIS A 0 352 . -14.235 -0.597 -16.556 1.00 91.40 352 A 1 ATOM 2906 C CD2 . HIS A 0 352 . -14.516 -1.882 -16.926 1.00 91.40 352 A 1 ATOM 2907 N ND1 . HIS A 0 352 . -14.209 -0.565 -15.184 1.00 91.40 352 A 1 ATOM 2908 C CE1 . HIS A 0 352 . -14.456 -1.807 -14.736 1.00 91.40 352 A 1 ATOM 2909 N NE2 . HIS A 0 352 . -14.648 -2.647 -15.766 1.00 91.40 352 A 1 ATOM 2910 N N . HIS A 0 353 . -10.884 0.917 -15.703 1.00 90.13 353 A 1 ATOM 2911 C CA . HIS A 0 353 . -10.195 1.338 -14.479 1.00 90.13 353 A 1 ATOM 2912 C C . HIS A 0 353 . -11.062 1.339 -13.204 1.00 90.13 353 A 1 ATOM 2913 C CB . HIS A 0 353 . -9.489 2.674 -14.743 1.00 90.13 353 A 1 ATOM 2914 O O . HIS A 0 353 . -10.809 2.076 -12.257 1.00 90.13 353 A 1 ATOM 2915 C CG . HIS A 0 353 . -8.606 2.626 -15.959 1.00 90.13 353 A 1 ATOM 2916 C CD2 . HIS A 0 353 . -8.757 3.351 -17.109 1.00 90.13 353 A 1 ATOM 2917 N ND1 . HIS A 0 353 . -7.565 1.751 -16.157 1.00 90.13 353 A 1 ATOM 2918 C CE1 . HIS A 0 353 . -7.103 1.943 -17.400 1.00 90.13 353 A 1 ATOM 2919 N NE2 . HIS A 0 353 . -7.788 2.919 -18.019 1.00 90.13 353 A 1 ATOM 2920 N N . GLY A 0 354 . -12.141 0.548 -13.189 1.00 84.20 354 A 1 ATOM 2921 C CA . GLY A 0 354 . -13.159 0.583 -12.129 1.00 84.20 354 A 1 ATOM 2922 C C . GLY A 0 354 . -14.034 1.847 -12.114 1.00 84.20 354 A 1 ATOM 2923 O O . GLY A 0 354 . -14.919 1.971 -11.271 1.00 84.20 354 A 1 ATOM 2924 N N . LEU A 0 355 . -13.852 2.773 -13.059 1.00 81.98 355 A 1 ATOM 2925 C CA . LEU A 0 355 . -14.631 4.004 -13.128 1.00 81.98 355 A 1 ATOM 2926 C C . LEU A 0 355 . -16.080 3.711 -13.522 1.00 81.98 355 A 1 ATOM 2927 C CB . LEU A 0 355 . -13.982 4.999 -14.107 1.00 81.98 355 A 1 ATOM 2928 O O . LEU A 0 355 . -16.344 2.972 -14.472 1.00 81.98 355 A 1 ATOM 2929 C CG . LEU A 0 355 . -12.533 5.380 -13.756 1.00 81.98 355 A 1 ATOM 2930 C CD1 . LEU A 0 355 . -12.011 6.410 -14.758 1.00 81.98 355 A 1 ATOM 2931 C CD2 . LEU A 0 355 . -12.440 5.956 -12.346 1.00 81.98 355 A 1 ATOM 2932 N N . MET A 0 356 . -17.023 4.318 -12.793 1.00 78.78 356 A 1 ATOM 2933 C CA . MET A 0 356 . -18.468 4.256 -13.070 1.00 78.78 356 A 1 ATOM 2934 C C . MET A 0 356 . -19.023 2.828 -13.233 1.00 78.78 356 A 1 ATOM 2935 C CB . MET A 0 356 . -18.814 5.146 -14.277 1.00 78.78 356 A 1 ATOM 2936 O O . MET A 0 356 . -20.041 2.627 -13.894 1.00 78.78 356 A 1 ATOM 2937 C CG . MET A 0 356 . -18.428 6.614 -14.069 1.00 78.78 356 A 1 ATOM 2938 S SD . MET A 0 356 . -18.807 7.678 -15.487 1.00 78.78 356 A 1 ATOM 2939 C CE . MET A 0 356 . -17.458 7.199 -16.603 1.00 78.78 356 A 1 ATOM 2940 N N . THR A 0 357 . -18.360 1.835 -12.639 1.00 83.91 357 A 1 ATOM 2941 C CA . THR A 0 357 . -18.711 0.421 -12.774 1.00 83.91 357 A 1 ATOM 2942 C C . THR A 0 357 . -19.028 -0.150 -11.403 1.00 83.91 357 A 1 ATOM 2943 C CB . THR A 0 357 . -17.582 -0.363 -13.454 1.00 83.91 357 A 1 ATOM 2944 O O . THR A 0 357 . -18.207 -0.075 -10.494 1.00 83.91 357 A 1 ATOM 2945 C CG2 . THR A 0 357 . -17.978 -1.819 -13.707 1.00 83.91 357 A 1 ATOM 2946 O OG1 . THR A 0 357 . -17.299 0.219 -14.708 1.00 83.91 357 A 1 ATOM 2947 N N . ASN A 0 358 . -20.215 -0.737 -11.263 1.00 84.20 358 A 1 ATOM 2948 C CA . ASN A 0 358 . -20.598 -1.480 -10.069 1.00 84.20 358 A 1 ATOM 2949 C C . ASN A 0 358 . -20.502 -2.973 -10.368 1.00 84.20 358 A 1 ATOM 2950 C CB . ASN A 0 358 . -22.018 -1.086 -9.633 1.00 84.20 358 A 1 ATOM 2951 O O . ASN A 0 358 . -21.081 -3.437 -11.348 1.00 84.20 358 A 1 ATOM 2952 C CG . ASN A 0 358 . -22.098 0.290 -8.999 1.00 84.20 358 A 1 ATOM 2953 N ND2 . ASN A 0 358 . -23.285 0.831 -8.869 1.00 84.20 358 A 1 ATOM 2954 O OD1 . ASN A 0 358 . -21.131 0.898 -8.586 1.00 84.20 358 A 1 ATOM 2955 N N . PHE A 0 359 . -19.813 -3.709 -9.503 1.00 87.13 359 A 1 ATOM 2956 C CA . PHE A 0 359 . -19.705 -5.161 -9.591 1.00 87.13 359 A 1 ATOM 2957 C C . PHE A 0 359 . -20.808 -5.809 -8.759 1.00 87.13 359 A 1 ATOM 2958 C CB . PHE A 0 359 . -18.304 -5.591 -9.148 1.00 87.13 359 A 1 ATOM 2959 O O . PHE A 0 359 . -20.974 -5.494 -7.579 1.00 87.13 359 A 1 ATOM 2960 C CG . PHE A 0 359 . -17.224 -5.126 -10.103 1.00 87.13 359 A 1 ATOM 2961 C CD1 . PHE A 0 359 . -16.870 -5.941 -11.194 1.00 87.13 359 A 1 ATOM 2962 C CD2 . PHE A 0 359 . -16.591 -3.878 -9.925 1.00 87.13 359 A 1 ATOM 2963 C CE1 . PHE A 0 359 . -15.870 -5.523 -12.089 1.00 87.13 359 A 1 ATOM 2964 C CE2 . PHE A 0 359 . -15.596 -3.457 -10.826 1.00 87.13 359 A 1 ATOM 2965 C CZ . PHE A 0 359 . -15.229 -4.286 -11.902 1.00 87.13 359 A 1 ATOM 2966 N N . SER A 0 360 . -21.575 -6.714 -9.364 1.00 87.21 360 A 1 ATOM 2967 C CA . SER A 0 360 . -22.623 -7.460 -8.669 1.00 87.21 360 A 1 ATOM 2968 C C . SER A 0 360 . -22.072 -8.683 -7.929 1.00 87.21 360 A 1 ATOM 2969 C CB . SER A 0 360 . -23.735 -7.846 -9.658 1.00 87.21 360 A 1 ATOM 2970 O O . SER A 0 360 . -22.820 -9.347 -7.209 1.00 87.21 360 A 1 ATOM 2971 O OG . SER A 0 360 . -23.645 -9.198 -10.065 1.00 87.21 360 A 1 ATOM 2972 N N . GLY A 0 361 . -20.810 -9.050 -8.172 1.00 86.19 361 A 1 ATOM 2973 C CA . GLY A 0 361 . -20.227 -10.312 -7.714 1.00 86.19 361 A 1 ATOM 2974 C C . GLY A 0 361 . -20.476 -11.484 -8.668 1.00 86.19 361 A 1 ATOM 2975 O O . GLY A 0 361 . -19.956 -12.580 -8.436 1.00 86.19 361 A 1 ATOM 2976 N N . HIS A 0 362 . -21.240 -11.281 -9.748 1.00 89.73 362 A 1 ATOM 2977 C CA . HIS A 0 362 . -21.515 -12.325 -10.728 1.00 89.73 362 A 1 ATOM 2978 C C . HIS A 0 362 . -20.259 -12.633 -11.549 1.00 89.73 362 A 1 ATOM 2979 C CB . HIS A 0 362 . -22.692 -11.925 -11.625 1.00 89.73 362 A 1 ATOM 2980 O O . HIS A 0 362 . -19.678 -11.753 -12.177 1.00 89.73 362 A 1 ATOM 2981 C CG . HIS A 0 362 . -23.022 -12.988 -12.641 1.00 89.73 362 A 1 ATOM 2982 C CD2 . HIS A 0 362 . -23.864 -14.054 -12.472 1.00 89.73 362 A 1 ATOM 2983 N ND1 . HIS A 0 362 . -22.483 -13.091 -13.901 1.00 89.73 362 A 1 ATOM 2984 C CE1 . HIS A 0 362 . -22.981 -14.198 -14.478 1.00 89.73 362 A 1 ATOM 2985 N NE2 . HIS A 0 362 . -23.821 -14.824 -13.640 1.00 89.73 362 A 1 ATOM 2986 N N . TYR A 0 363 . -19.869 -13.908 -11.609 1.00 91.37 363 A 1 ATOM 2987 C CA . TYR A 0 363 . -18.593 -14.340 -12.194 1.00 91.37 363 A 1 ATOM 2988 C C . TYR A 0 363 . -18.366 -13.844 -13.630 1.00 91.37 363 A 1 ATOM 2989 C CB . TYR A 0 363 . -18.479 -15.859 -12.131 1.00 91.37 363 A 1 ATOM 2990 O O . TYR A 0 363 . -17.242 -13.512 -13.989 1.00 91.37 363 A 1 ATOM 2991 C CG . TYR A 0 363 . -18.221 -16.374 -10.736 1.00 91.37 363 A 1 ATOM 2992 C CD1 . TYR A 0 363 . -16.920 -16.742 -10.343 1.00 91.37 363 A 1 ATOM 2993 C CD2 . TYR A 0 363 . -19.275 -16.431 -9.811 1.00 91.37 363 A 1 ATOM 2994 C CE1 . TYR A 0 363 . -16.685 -17.240 -9.046 1.00 91.37 363 A 1 ATOM 2995 C CE2 . TYR A 0 363 . -19.021 -16.831 -8.495 1.00 91.37 363 A 1 ATOM 2996 O OH . TYR A 0 363 . -17.566 -17.703 -6.851 1.00 91.37 363 A 1 ATOM 2997 C CZ . TYR A 0 363 . -17.749 -17.300 -8.127 1.00 91.37 363 A 1 ATOM 2998 N N . GLY A 0 364 . -19.424 -13.718 -14.435 1.00 90.77 364 A 1 ATOM 2999 C CA . GLY A 0 364 . -19.320 -13.258 -15.823 1.00 90.77 364 A 1 ATOM 3000 C C . GLY A 0 364 . -18.714 -11.860 -15.984 1.00 90.77 364 A 1 ATOM 3001 O O . GLY A 0 364 . -18.104 -11.590 -17.014 1.00 90.77 364 A 1 ATOM 3002 N N . GLU A 0 365 . -18.818 -11.002 -14.965 1.00 91.48 365 A 1 ATOM 3003 C CA . GLU A 0 365 . -18.240 -9.648 -14.959 1.00 91.48 365 A 1 ATOM 3004 C C . GLU A 0 365 . -16.700 -9.671 -14.968 1.00 91.48 365 A 1 ATOM 3005 C CB . GLU A 0 365 . -18.752 -8.889 -13.718 1.00 91.48 365 A 1 ATOM 3006 O O . GLU A 0 365 . -16.063 -8.742 -15.460 1.00 91.48 365 A 1 ATOM 3007 C CG . GLU A 0 365 . -20.286 -8.738 -13.702 1.00 91.48 365 A 1 ATOM 3008 C CD . GLU A 0 365 . -20.840 -8.085 -12.422 1.00 91.48 365 A 1 ATOM 3009 O OE1 . GLU A 0 365 . -22.009 -7.649 -12.464 1.00 91.48 365 A 1 ATOM 3010 O OE2 . GLU A 0 365 . -20.151 -8.059 -11.375 1.00 91.48 365 A 1 ATOM 3011 N N . TYR A 0 366 . -16.102 -10.763 -14.483 1.00 94.28 366 A 1 ATOM 3012 C CA . TYR A 0 366 . -14.664 -10.912 -14.240 1.00 94.28 366 A 1 ATOM 3013 C C . TYR A 0 366 . -13.933 -11.736 -15.298 1.00 94.28 366 A 1 ATOM 3014 C CB . TYR A 0 366 . -14.481 -11.598 -12.891 1.00 94.28 366 A 1 ATOM 3015 O O . TYR A 0 366 . -12.716 -11.913 -15.227 1.00 94.28 366 A 1 ATOM 3016 C CG . TYR A 0 366 . -15.201 -10.921 -11.753 1.00 94.28 366 A 1 ATOM 3017 C CD1 . TYR A 0 366 . -14.626 -9.820 -11.111 1.00 94.28 366 A 1 ATOM 3018 C CD2 . TYR A 0 366 . -16.453 -11.391 -11.342 1.00 94.28 366 A 1 ATOM 3019 C CE1 . TYR A 0 366 . -15.287 -9.201 -10.036 1.00 94.28 366 A 1 ATOM 3020 C CE2 . TYR A 0 366 . -17.118 -10.794 -10.262 1.00 94.28 366 A 1 ATOM 3021 O OH . TYR A 0 366 . -17.176 -9.168 -8.537 1.00 94.28 366 A 1 ATOM 3022 C CZ . TYR A 0 366 . -16.534 -9.699 -9.603 1.00 94.28 366 A 1 ATOM 3023 N N . PHE A 0 367 . -14.665 -12.296 -16.258 1.00 93.30 367 A 1 ATOM 3024 C CA . PHE A 0 367 . -14.136 -13.155 -17.324 1.00 93.30 367 A 1 ATOM 3025 C C . PHE A 0 367 . -14.532 -12.657 -18.722 1.00 93.30 367 A 1 ATOM 3026 C CB . PHE A 0 367 . -14.512 -14.614 -17.033 1.00 93.30 367 A 1 ATOM 3027 O O . PHE A 0 367 . -14.420 -13.389 -19.702 1.00 93.30 367 A 1 ATOM 3028 C CG . PHE A 0 367 . -13.883 -15.188 -15.769 1.00 93.30 367 A 1 ATOM 3029 C CD1 . PHE A 0 367 . -12.526 -15.554 -15.739 1.00 93.30 367 A 1 ATOM 3030 C CD2 . PHE A 0 367 . -14.657 -15.381 -14.615 1.00 93.30 367 A 1 ATOM 3031 C CE1 . PHE A 0 367 . -11.950 -16.104 -14.581 1.00 93.30 367 A 1 ATOM 3032 C CE2 . PHE A 0 367 . -14.081 -15.899 -13.444 1.00 93.30 367 A 1 ATOM 3033 C CZ . PHE A 0 367 . -12.725 -16.263 -13.423 1.00 93.30 367 A 1 ATOM 3034 N N . GLY A 0 368 . -14.998 -11.408 -18.810 1.00 90.04 368 A 1 ATOM 3035 C CA . GLY A 0 368 . -15.346 -10.733 -20.057 1.00 90.04 368 A 1 ATOM 3036 C C . GLY A 0 368 . -14.206 -9.903 -20.657 1.00 90.04 368 A 1 ATOM 3037 O O . GLY A 0 368 . -13.092 -9.854 -20.142 1.00 90.04 368 A 1 ATOM 3038 N N . LEU A 0 369 . -14.524 -9.198 -21.747 1.00 90.23 369 A 1 ATOM 3039 C CA . LEU A 0 369 . -13.588 -8.353 -22.506 1.00 90.23 369 A 1 ATOM 3040 C C . LEU A 0 369 . -13.185 -7.052 -21.792 1.00 90.23 369 A 1 ATOM 3041 C CB . LEU A 0 369 . -14.219 -8.004 -23.868 1.00 90.23 369 A 1 ATOM 3042 O O . LEU A 0 369 . -12.316 -6.340 -22.281 1.00 90.23 369 A 1 ATOM 3043 C CG . LEU A 0 369 . -14.488 -9.196 -24.801 1.00 90.23 369 A 1 ATOM 3044 C CD1 . LEU A 0 369 . -15.213 -8.701 -26.054 1.00 90.23 369 A 1 ATOM 3045 C CD2 . LEU A 0 369 . -13.199 -9.896 -25.232 1.00 90.23 369 A 1 ATOM 3046 N N . SER A 0 370 . -13.831 -6.709 -20.676 1.00 92.34 370 A 1 ATOM 3047 C CA . SER A 0 370 . -13.458 -5.553 -19.854 1.00 92.34 370 A 1 ATOM 3048 C C . SER A 0 370 . -12.151 -5.769 -19.094 1.00 92.34 370 A 1 ATOM 3049 C CB . SER A 0 370 . -14.567 -5.250 -18.839 1.00 92.34 370 A 1 ATOM 3050 O O . SER A 0 370 . -11.527 -4.785 -18.702 1.00 92.34 370 A 1 ATOM 3051 O OG . SER A 0 370 . -14.946 -6.438 -18.167 1.00 92.34 370 A 1 ATOM 3052 N N . VAL A 0 371 . -11.753 -7.027 -18.871 1.00 94.63 371 A 1 ATOM 3053 C CA . VAL A 0 371 . -10.561 -7.382 -18.098 1.00 94.63 371 A 1 ATOM 3054 C C . VAL A 0 371 . -9.304 -7.181 -18.928 1.00 94.63 371 A 1 ATOM 3055 C CB . VAL A 0 371 . -10.634 -8.826 -17.568 1.00 94.63 371 A 1 ATOM 3056 O O . VAL A 0 371 . -9.142 -7.792 -19.988 1.00 94.63 371 A 1 ATOM 3057 C CG1 . VAL A 0 371 . -9.421 -9.186 -16.696 1.00 94.63 371 A 1 ATOM 3058 C CG2 . VAL A 0 371 . -11.902 -9.004 -16.727 1.00 94.63 371 A 1 ATOM 3059 N N . ASP A 0 372 . -8.376 -6.389 -18.401 1.00 95.58 372 A 1 ATOM 3060 C CA . ASP A 0 372 . -7.065 -6.221 -19.001 1.00 95.58 372 A 1 ATOM 3061 C C . ASP A 0 372 . -6.202 -7.459 -18.715 1.00 95.58 372 A 1 ATOM 3062 C CB . ASP A 0 372 . -6.411 -4.909 -18.557 1.00 95.58 372 A 1 ATOM 3063 O O . ASP A 0 372 . -5.732 -7.718 -17.606 1.00 95.58 372 A 1 ATOM 3064 C CG . ASP A 0 372 . -5.215 -4.568 -19.456 1.00 95.58 372 A 1 ATOM 3065 O OD1 . ASP A 0 372 . -4.609 -5.513 -20.018 1.00 95.58 372 A 1 ATOM 3066 O OD2 . ASP A 0 372 . -4.984 -3.365 -19.703 1.00 95.58 372 A 1 ATOM 3067 N N . THR A 0 373 . -6.019 -8.279 -19.747 1.00 95.23 373 A 1 ATOM 3068 C CA . THR A 0 373 . -5.217 -9.502 -19.638 1.00 95.23 373 A 1 ATOM 3069 C C . THR A 0 373 . -3.730 -9.198 -19.465 1.00 95.23 373 A 1 ATOM 3070 C CB . THR A 0 373 . -5.416 -10.370 -20.884 1.00 95.23 373 A 1 ATOM 3071 O O . THR A 0 373 . -3.010 -10.010 -18.884 1.00 95.23 373 A 1 ATOM 3072 C CG2 . THR A 0 373 . -4.639 -11.687 -20.846 1.00 95.23 373 A 1 ATOM 3073 O OG1 . THR A 0 373 . -6.775 -10.727 -21.016 1.00 95.23 373 A 1 ATOM 3074 N N . GLU A 0 374 . -3.248 -8.073 -19.988 1.00 95.78 374 A 1 ATOM 3075 C CA . GLU A 0 374 . -1.826 -7.728 -19.989 1.00 95.78 374 A 1 ATOM 3076 C C . GLU A 0 374 . -1.381 -7.395 -18.564 1.00 95.78 374 A 1 ATOM 3077 C CB . GLU A 0 374 . -1.573 -6.555 -20.953 1.00 95.78 374 A 1 ATOM 3078 O O . GLU A 0 374 . -0.408 -7.962 -18.063 1.00 95.78 374 A 1 ATOM 3079 C CG . GLU A 0 374 . -2.009 -6.861 -22.402 1.00 95.78 374 A 1 ATOM 3080 C CD . GLU A 0 374 . -2.016 -5.626 -23.317 1.00 95.78 374 A 1 ATOM 3081 O OE1 . GLU A 0 374 . -2.397 -5.746 -24.504 1.00 95.78 374 A 1 ATOM 3082 O OE2 . GLU A 0 374 . -1.689 -4.511 -22.865 1.00 95.78 374 A 1 ATOM 3083 N N . SER A 0 375 . -2.169 -6.576 -17.868 1.00 97.07 375 A 1 ATOM 3084 C CA . SER A 0 375 . -1.930 -6.254 -16.463 1.00 97.07 375 A 1 ATOM 3085 C C . SER A 0 375 . -2.096 -7.479 -15.555 1.00 97.07 375 A 1 ATOM 3086 C CB . SER A 0 375 . -2.864 -5.130 -16.034 1.00 97.07 375 A 1 ATOM 3087 O O . SER A 0 375 . -1.247 -7.720 -14.698 1.00 97.07 375 A 1 ATOM 3088 O OG . SER A 0 375 . -4.173 -5.637 -15.940 1.00 97.07 375 A 1 ATOM 3089 N N . PHE A 0 376 . -3.118 -8.319 -15.776 1.00 97.46 376 A 1 ATOM 3090 C CA . PHE A 0 376 . -3.292 -9.559 -15.010 1.00 97.46 376 A 1 ATOM 3091 C C . PHE A 0 376 . -2.091 -10.493 -15.189 1.00 97.46 376 A 1 ATOM 3092 C CB . PHE A 0 376 . -4.590 -10.273 -15.417 1.00 97.46 376 A 1 ATOM 3093 O O . PHE A 0 376 . -1.602 -11.078 -14.225 1.00 97.46 376 A 1 ATOM 3094 C CG . PHE A 0 376 . -5.014 -11.355 -14.434 1.00 97.46 376 A 1 ATOM 3095 C CD1 . PHE A 0 376 . -4.586 -12.689 -14.556 1.00 97.46 376 A 1 ATOM 3096 C CD2 . PHE A 0 376 . -5.832 -11.008 -13.352 1.00 97.46 376 A 1 ATOM 3097 C CE1 . PHE A 0 376 . -4.982 -13.646 -13.599 1.00 97.46 376 A 1 ATOM 3098 C CE2 . PHE A 0 376 . -6.217 -11.947 -12.382 1.00 97.46 376 A 1 ATOM 3099 C CZ . PHE A 0 376 . -5.790 -13.277 -12.509 1.00 97.46 376 A 1 ATOM 3100 N N . THR A 0 377 . -1.569 -10.593 -16.415 1.00 97.91 377 A 1 ATOM 3101 C CA . THR A 0 377 . -0.374 -11.391 -16.710 1.00 97.91 377 A 1 ATOM 3102 C C . THR A 0 377 . 0.850 -10.847 -15.973 1.00 97.91 377 A 1 ATOM 3103 C CB . THR A 0 377 . -0.101 -11.457 -18.219 1.00 97.91 377 A 1 ATOM 3104 O O . THR A 0 377 . 1.588 -11.628 -15.376 1.00 97.91 377 A 1 ATOM 3105 C CG2 . THR A 0 377 . 1.083 -12.362 -18.535 1.00 97.91 377 A 1 ATOM 3106 O OG1 . THR A 0 377 . -1.216 -11.999 -18.897 1.00 97.91 377 A 1 ATOM 3107 N N . TYR A 0 378 . 1.041 -9.524 -15.943 1.00 98.58 378 A 1 ATOM 3108 C CA . TYR A 0 378 . 2.088 -8.894 -15.135 1.00 98.58 378 A 1 ATOM 3109 C C . TYR A 0 378 . 1.958 -9.245 -13.643 1.00 98.58 378 A 1 ATOM 3110 C CB . TYR A 0 378 . 2.080 -7.374 -15.358 1.00 98.58 378 A 1 ATOM 3111 O O . TYR A 0 378 . 2.941 -9.652 -13.025 1.00 98.58 378 A 1 ATOM 3112 C CG . TYR A 0 378 . 2.857 -6.634 -14.290 1.00 98.58 378 A 1 ATOM 3113 C CD1 . TYR A 0 378 . 2.175 -5.894 -13.305 1.00 98.58 378 A 1 ATOM 3114 C CD2 . TYR A 0 378 . 4.249 -6.812 -14.206 1.00 98.58 378 A 1 ATOM 3115 C CE1 . TYR A 0 378 . 2.885 -5.361 -12.213 1.00 98.58 378 A 1 ATOM 3116 C CE2 . TYR A 0 378 . 4.964 -6.280 -13.124 1.00 98.58 378 A 1 ATOM 3117 O OH . TYR A 0 378 . 4.958 -5.201 -11.018 1.00 98.58 378 A 1 ATOM 3118 C CZ . TYR A 0 378 . 4.273 -5.583 -12.116 1.00 98.58 378 A 1 ATOM 3119 N N . LEU A 0 379 . 0.753 -9.158 -13.073 1.00 98.69 379 A 1 ATOM 3120 C CA . LEU A 0 379 . 0.506 -9.499 -11.668 1.00 98.69 379 A 1 ATOM 3121 C C . LEU A 0 379 . 0.830 -10.971 -11.364 1.00 98.69 379 A 1 ATOM 3122 C CB . LEU A 0 379 . -0.954 -9.166 -11.313 1.00 98.69 379 A 1 ATOM 3123 O O . LEU A 0 379 . 1.439 -11.263 -10.334 1.00 98.69 379 A 1 ATOM 3124 C CG . LEU A 0 379 . -1.291 -7.662 -11.340 1.00 98.69 379 A 1 ATOM 3125 C CD1 . LEU A 0 379 . -2.793 -7.465 -11.136 1.00 98.69 379 A 1 ATOM 3126 C CD2 . LEU A 0 379 . -0.520 -6.888 -10.273 1.00 98.69 379 A 1 ATOM 3127 N N . MET A 0 380 . 0.498 -11.891 -12.277 1.00 98.64 380 A 1 ATOM 3128 C CA . MET A 0 380 . 0.878 -13.304 -12.160 1.00 98.64 380 A 1 ATOM 3129 C C . MET A 0 380 . 2.399 -13.491 -12.201 1.00 98.64 380 A 1 ATOM 3130 C CB . MET A 0 380 . 0.252 -14.138 -13.286 1.00 98.64 380 A 1 ATOM 3131 O O . MET A 0 380 . 2.941 -14.229 -11.383 1.00 98.64 380 A 1 ATOM 3132 C CG . MET A 0 380 . -1.271 -14.248 -13.207 1.00 98.64 380 A 1 ATOM 3133 S SD . MET A 0 380 . -1.993 -15.094 -14.644 1.00 98.64 380 A 1 ATOM 3134 C CE . MET A 0 380 . -1.566 -16.803 -14.242 1.00 98.64 380 A 1 ATOM 3135 N N . LEU A 0 381 . 3.096 -12.826 -13.131 1.00 98.59 381 A 1 ATOM 3136 C CA . LEU A 0 381 . 4.560 -12.885 -13.245 1.00 98.59 381 A 1 ATOM 3137 C C . LEU A 0 381 . 5.241 -12.356 -11.980 1.00 98.59 381 A 1 ATOM 3138 C CB . LEU A 0 381 . 5.026 -12.064 -14.461 1.00 98.59 381 A 1 ATOM 3139 O O . LEU A 0 381 . 6.149 -13.002 -11.458 1.00 98.59 381 A 1 ATOM 3140 C CG . LEU A 0 381 . 4.673 -12.668 -15.828 1.00 98.59 381 A 1 ATOM 3141 C CD1 . LEU A 0 381 . 4.869 -11.614 -16.916 1.00 98.59 381 A 1 ATOM 3142 C CD2 . LEU A 0 381 . 5.550 -13.873 -16.160 1.00 98.59 381 A 1 ATOM 3143 N N . ALA A 0 382 . 4.782 -11.208 -11.478 1.00 98.72 382 A 1 ATOM 3144 C CA . ALA A 0 382 . 5.302 -10.581 -10.272 1.00 98.72 382 A 1 ATOM 3145 C C . ALA A 0 382 . 5.134 -11.493 -9.050 1.00 98.72 382 A 1 ATOM 3146 C CB . ALA A 0 382 . 4.604 -9.228 -10.084 1.00 98.72 382 A 1 ATOM 3147 O O . ALA A 0 382 . 6.122 -11.798 -8.385 1.00 98.72 382 A 1 ATOM 3148 N N . ASN A 0 383 . 3.919 -11.985 -8.785 1.00 98.79 383 A 1 ATOM 3149 C CA . ASN A 0 383 . 3.669 -12.872 -7.646 1.00 98.79 383 A 1 ATOM 3150 C C . ASN A 0 383 . 4.393 -14.217 -7.785 1.00 98.79 383 A 1 ATOM 3151 C CB . ASN A 0 383 . 2.159 -13.074 -7.464 1.00 98.79 383 A 1 ATOM 3152 O O . ASN A 0 383 . 4.958 -14.708 -6.811 1.00 98.79 383 A 1 ATOM 3153 C CG . ASN A 0 383 . 1.505 -11.890 -6.781 1.00 98.79 383 A 1 ATOM 3154 N ND2 . ASN A 0 383 . 0.661 -11.160 -7.466 1.00 98.79 383 A 1 ATOM 3155 O OD1 . ASN A 0 383 . 1.761 -11.599 -5.628 1.00 98.79 383 A 1 ATOM 3156 N N . HIS A 0 384 . 4.430 -14.807 -8.984 1.00 98.28 384 A 1 ATOM 3157 C CA . HIS A 0 384 . 5.160 -16.053 -9.219 1.00 98.28 384 A 1 ATOM 3158 C C . HIS A 0 384 . 6.644 -15.911 -8.861 1.00 98.28 384 A 1 ATOM 3159 C CB . HIS A 0 384 . 4.986 -16.482 -10.678 1.00 98.28 384 A 1 ATOM 3160 O O . HIS A 0 384 . 7.153 -16.691 -8.059 1.00 98.28 384 A 1 ATOM 3161 C CG . HIS A 0 384 . 5.799 -17.691 -11.053 1.00 98.28 384 A 1 ATOM 3162 C CD2 . HIS A 0 384 . 6.700 -17.764 -12.078 1.00 98.28 384 A 1 ATOM 3163 N ND1 . HIS A 0 384 . 5.808 -18.911 -10.415 1.00 98.28 384 A 1 ATOM 3164 C CE1 . HIS A 0 384 . 6.697 -19.696 -11.050 1.00 98.28 384 A 1 ATOM 3165 N NE2 . HIS A 0 384 . 7.214 -19.058 -12.109 1.00 98.28 384 A 1 ATOM 3166 N N . PHE A 0 385 . 7.302 -14.877 -9.392 1.00 97.98 385 A 1 ATOM 3167 C CA . PHE A 0 385 . 8.691 -14.552 -9.078 1.00 97.98 385 A 1 ATOM 3168 C C . PHE A 0 385 . 8.910 -14.331 -7.579 1.00 97.98 385 A 1 ATOM 3169 C CB . PHE A 0 385 . 9.077 -13.288 -9.864 1.00 97.98 385 A 1 ATOM 3170 O O . PHE A 0 385 . 9.814 -14.928 -6.991 1.00 97.98 385 A 1 ATOM 3171 C CG . PHE A 0 385 . 10.223 -12.502 -9.262 1.00 97.98 385 A 1 ATOM 3172 C CD1 . PHE A 0 385 . 9.979 -11.230 -8.710 1.00 97.98 385 A 1 ATOM 3173 C CD2 . PHE A 0 385 . 11.510 -13.065 -9.185 1.00 97.98 385 A 1 ATOM 3174 C CE1 . PHE A 0 385 . 11.014 -10.524 -8.075 1.00 97.98 385 A 1 ATOM 3175 C CE2 . PHE A 0 385 . 12.548 -12.349 -8.567 1.00 97.98 385 A 1 ATOM 3176 C CZ . PHE A 0 385 . 12.297 -11.090 -7.996 1.00 97.98 385 A 1 ATOM 3177 N N . LEU A 0 386 . 8.089 -13.474 -6.968 1.00 98.59 386 A 1 ATOM 3178 C CA . LEU A 0 386 . 8.239 -13.097 -5.569 1.00 98.59 386 A 1 ATOM 3179 C C . LEU A 0 386 . 8.140 -14.318 -4.654 1.00 98.59 386 A 1 ATOM 3180 C CB . LEU A 0 386 . 7.181 -12.041 -5.207 1.00 98.59 386 A 1 ATOM 3181 O O . LEU A 0 386 . 9.033 -14.531 -3.838 1.00 98.59 386 A 1 ATOM 3182 C CG . LEU A 0 386 . 7.481 -10.614 -5.699 1.00 98.59 386 A 1 ATOM 3183 C CD1 . LEU A 0 386 . 6.301 -9.715 -5.326 1.00 98.59 386 A 1 ATOM 3184 C CD2 . LEU A 0 386 . 8.747 -10.048 -5.056 1.00 98.59 386 A 1 ATOM 3185 N N . HIS A 0 387 . 7.106 -15.144 -4.814 1.00 98.00 387 A 1 ATOM 3186 C CA . HIS A 0 387 . 6.892 -16.306 -3.951 1.00 98.00 387 A 1 ATOM 3187 C C . HIS A 0 387 . 7.863 -17.458 -4.220 1.00 98.00 387 A 1 ATOM 3188 C CB . HIS A 0 387 . 5.442 -16.782 -4.082 1.00 98.00 387 A 1 ATOM 3189 O O . HIS A 0 387 . 8.175 -18.206 -3.295 1.00 98.00 387 A 1 ATOM 3190 C CG . HIS A 0 387 . 4.471 -15.814 -3.467 1.00 98.00 387 A 1 ATOM 3191 C CD2 . HIS A 0 387 . 3.480 -15.121 -4.106 1.00 98.00 387 A 1 ATOM 3192 N ND1 . HIS A 0 387 . 4.460 -15.414 -2.150 1.00 98.00 387 A 1 ATOM 3193 C CE1 . HIS A 0 387 . 3.503 -14.486 -2.008 1.00 98.00 387 A 1 ATOM 3194 N NE2 . HIS A 0 387 . 2.889 -14.270 -3.178 1.00 98.00 387 A 1 ATOM 3195 N N . GLU A 0 388 . 8.354 -17.614 -5.452 1.00 96.82 388 A 1 ATOM 3196 C CA . GLU A 0 388 . 9.379 -18.618 -5.756 1.00 96.82 388 A 1 ATOM 3197 C C . GLU A 0 388 . 10.726 -18.248 -5.126 1.00 96.82 388 A 1 ATOM 3198 C CB . GLU A 0 388 . 9.490 -18.798 -7.278 1.00 96.82 388 A 1 ATOM 3199 O O . GLU A 0 388 . 11.414 -19.106 -4.570 1.00 96.82 388 A 1 ATOM 3200 C CG . GLU A 0 388 . 10.460 -19.933 -7.649 1.00 96.82 388 A 1 ATOM 3201 C CD . GLU A 0 388 . 10.476 -20.265 -9.149 1.00 96.82 388 A 1 ATOM 3202 O OE1 . GLU A 0 388 . 11.505 -20.810 -9.609 1.00 96.82 388 A 1 ATOM 3203 O OE2 . GLU A 0 388 . 9.444 -20.041 -9.818 1.00 96.82 388 A 1 ATOM 3204 N N . LYS A 0 389 . 11.095 -16.965 -5.178 1.00 97.32 389 A 1 ATOM 3205 C CA . LYS A 0 389 . 12.405 -16.498 -4.723 1.00 97.32 389 A 1 ATOM 3206 C C . LYS A 0 389 . 12.457 -16.156 -3.234 1.00 97.32 389 A 1 ATOM 3207 C CB . LYS A 0 389 . 12.814 -15.317 -5.605 1.00 97.32 389 A 1 ATOM 3208 O O . LYS A 0 389 . 13.482 -16.394 -2.594 1.00 97.32 389 A 1 ATOM 3209 C CG . LYS A 0 389 . 14.269 -14.942 -5.329 1.00 97.32 389 A 1 ATOM 3210 C CD . LYS A 0 389 . 14.743 -13.885 -6.318 1.00 97.32 389 A 1 ATOM 3211 C CE . LYS A 0 389 . 16.185 -13.517 -5.997 1.00 97.32 389 A 1 ATOM 3212 N NZ . LYS A 0 389 . 17.111 -14.553 -6.504 1.00 97.32 389 A 1 ATOM 3213 N N . TYR A 0 390 . 11.379 -15.604 -2.683 1.00 97.46 390 A 1 ATOM 3214 C CA . TYR A 0 390 . 11.324 -15.065 -1.325 1.00 97.46 390 A 1 ATOM 3215 C C . TYR A 0 390 . 10.165 -15.701 -0.543 1.00 97.46 390 A 1 ATOM 3216 C CB . TYR A 0 390 . 11.208 -13.535 -1.390 1.00 97.46 390 A 1 ATOM 3217 O O . TYR A 0 390 . 9.071 -15.144 -0.487 1.00 97.46 390 A 1 ATOM 3218 C CG . TYR A 0 390 . 12.274 -12.852 -2.221 1.00 97.46 390 A 1 ATOM 3219 C CD1 . TYR A 0 390 . 13.603 -12.777 -1.761 1.00 97.46 390 A 1 ATOM 3220 C CD2 . TYR A 0 390 . 11.925 -12.287 -3.461 1.00 97.46 390 A 1 ATOM 3221 C CE1 . TYR A 0 390 . 14.584 -12.128 -2.537 1.00 97.46 390 A 1 ATOM 3222 C CE2 . TYR A 0 390 . 12.898 -11.632 -4.235 1.00 97.46 390 A 1 ATOM 3223 O OH . TYR A 0 390 . 15.168 -10.954 -4.552 1.00 97.46 390 A 1 ATOM 3224 C CZ . TYR A 0 390 . 14.228 -11.551 -3.774 1.00 97.46 390 A 1 ATOM 3225 N N . PRO A 0 391 . 10.375 -16.850 0.126 1.00 95.36 391 A 1 ATOM 3226 C CA . PRO A 0 391 . 9.303 -17.550 0.844 1.00 95.36 391 A 1 ATOM 3227 C C . PRO A 0 391 . 8.641 -16.747 1.977 1.00 95.36 391 A 1 ATOM 3228 C CB . PRO A 0 391 . 9.960 -18.816 1.400 1.00 95.36 391 A 1 ATOM 3229 O O . PRO A 0 391 . 7.542 -17.086 2.410 1.00 95.36 391 A 1 ATOM 3230 C CG . PRO A 0 391 . 11.104 -19.083 0.425 1.00 95.36 391 A 1 ATOM 3231 C CD . PRO A 0 391 . 11.570 -17.679 0.059 1.00 95.36 391 A 1 ATOM 3232 N N . PHE A 0 392 . 9.314 -15.711 2.488 1.00 96.40 392 A 1 ATOM 3233 C CA . PHE A 0 392 . 8.782 -14.820 3.522 1.00 96.40 392 A 1 ATOM 3234 C C . PHE A 0 392 . 7.873 -13.715 2.966 1.00 96.40 392 A 1 ATOM 3235 C CB . PHE A 0 392 . 9.948 -14.219 4.324 1.00 96.40 392 A 1 ATOM 3236 O O . PHE A 0 392 . 7.176 -13.085 3.758 1.00 96.40 392 A 1 ATOM 3237 C CG . PHE A 0 392 . 10.953 -13.441 3.491 1.00 96.40 392 A 1 ATOM 3238 C CD1 . PHE A 0 392 . 12.172 -14.039 3.117 1.00 96.40 392 A 1 ATOM 3239 C CD2 . PHE A 0 392 . 10.672 -12.120 3.087 1.00 96.40 392 A 1 ATOM 3240 C CE1 . PHE A 0 392 . 13.103 -13.324 2.343 1.00 96.40 392 A 1 ATOM 3241 C CE2 . PHE A 0 392 . 11.599 -11.412 2.303 1.00 96.40 392 A 1 ATOM 3242 C CZ . PHE A 0 392 . 12.814 -12.010 1.935 1.00 96.40 392 A 1 ATOM 3243 N N . ILE A 0 393 . 7.880 -13.482 1.646 1.00 98.33 393 A 1 ATOM 3244 C CA . ILE A 0 393 . 7.221 -12.330 1.032 1.00 98.33 393 A 1 ATOM 3245 C C . ILE A 0 393 . 5.711 -12.350 1.277 1.00 98.33 393 A 1 ATOM 3246 C CB . ILE A 0 393 . 7.579 -12.214 -0.467 1.00 98.33 393 A 1 ATOM 3247 O O . ILE A 0 393 . 5.076 -13.414 1.264 1.00 98.33 393 A 1 ATOM 3248 C CG1 . ILE A 0 393 . 7.420 -10.787 -1.035 1.00 98.33 393 A 1 ATOM 3249 C CG2 . ILE A 0 393 . 6.763 -13.189 -1.325 1.00 98.33 393 A 1 ATOM 3250 C CD1 . ILE A 0 393 . 8.600 -9.885 -0.661 1.00 98.33 393 A 1 ATOM 3251 N N . ILE A 0 394 . 5.151 -11.159 1.480 1.00 98.67 394 A 1 ATOM 3252 C CA . ILE A 0 394 . 3.710 -10.934 1.588 1.00 98.67 394 A 1 ATOM 3253 C C . ILE A 0 394 . 3.257 -9.981 0.484 1.00 98.67 394 A 1 ATOM 3254 C CB . ILE A 0 394 . 3.331 -10.416 2.988 1.00 98.67 394 A 1 ATOM 3255 O O . ILE A 0 394 . 3.803 -8.886 0.358 1.00 98.67 394 A 1 ATOM 3256 C CG1 . ILE A 0 394 . 3.825 -11.401 4.072 1.00 98.67 394 A 1 ATOM 3257 C CG2 . ILE A 0 394 . 1.808 -10.199 3.086 1.00 98.67 394 A 1 ATOM 3258 C CD1 . ILE A 0 394 . 3.531 -10.938 5.498 1.00 98.67 394 A 1 ATOM 3259 N N . THR A 0 395 . 2.241 -10.355 -0.289 1.00 98.80 395 A 1 ATOM 3260 C CA . THR A 0 395 . 1.653 -9.485 -1.319 1.00 98.80 395 A 1 ATOM 3261 C C . THR A 0 395 . 0.177 -9.203 -1.043 1.00 98.80 395 A 1 ATOM 3262 C CB . THR A 0 395 . 1.884 -10.032 -2.733 1.00 98.80 395 A 1 ATOM 3263 O O . THR A 0 395 . -0.644 -10.101 -0.852 1.00 98.80 395 A 1 ATOM 3264 C CG2 . THR A 0 395 . 3.375 -10.173 -3.047 1.00 98.80 395 A 1 ATOM 3265 O OG1 . THR A 0 395 . 1.285 -11.292 -2.862 1.00 98.80 395 A 1 ATOM 3266 N N . ILE A 0 396 . -0.181 -7.921 -1.020 1.00 98.78 396 A 1 ATOM 3267 C CA . ILE A 0 396 . -1.534 -7.430 -0.746 1.00 98.78 396 A 1 ATOM 3268 C C . ILE A 0 396 . -2.004 -6.634 -1.959 1.00 98.78 396 A 1 ATOM 3269 C CB . ILE A 0 396 . -1.571 -6.577 0.545 1.00 98.78 396 A 1 ATOM 3270 O O . ILE A 0 396 . -1.318 -5.716 -2.394 1.00 98.78 396 A 1 ATOM 3271 C CG1 . ILE A 0 396 . -0.927 -7.323 1.738 1.00 98.78 396 A 1 ATOM 3272 C CG2 . ILE A 0 396 . -3.021 -6.153 0.856 1.00 98.78 396 A 1 ATOM 3273 C CD1 . ILE A 0 396 . -0.832 -6.490 3.018 1.00 98.78 396 A 1 ATOM 3274 N N . ALA A 0 397 . -3.171 -6.956 -2.504 1.00 98.60 397 A 1 ATOM 3275 C CA . ALA A 0 397 . -3.779 -6.185 -3.580 1.00 98.60 397 A 1 ATOM 3276 C C . ALA A 0 397 . -4.743 -5.125 -3.028 1.00 98.60 397 A 1 ATOM 3277 C CB . ALA A 0 397 . -4.482 -7.151 -4.539 1.00 98.60 397 A 1 ATOM 3278 O O . ALA A 0 397 . -5.679 -5.452 -2.290 1.00 98.60 397 A 1 ATOM 3279 N N . GLU A 0 398 . -4.587 -3.866 -3.436 1.00 97.10 398 A 1 ATOM 3280 C CA . GLU A 0 398 . -5.685 -2.902 -3.365 1.00 97.10 398 A 1 ATOM 3281 C C . GLU A 0 398 . -6.689 -3.197 -4.491 1.00 97.10 398 A 1 ATOM 3282 C CB . GLU A 0 398 . -5.168 -1.468 -3.422 1.00 97.10 398 A 1 ATOM 3283 O O . GLU A 0 398 . -6.624 -2.666 -5.602 1.00 97.10 398 A 1 ATOM 3284 C CG . GLU A 0 398 . -6.343 -0.511 -3.145 1.00 97.10 398 A 1 ATOM 3285 C CD . GLU A 0 398 . -6.121 0.878 -3.726 1.00 97.10 398 A 1 ATOM 3286 O OE1 . GLU A 0 398 . -6.392 1.844 -2.989 1.00 97.10 398 A 1 ATOM 3287 O OE2 . GLU A 0 398 . -5.691 0.947 -4.892 1.00 97.10 398 A 1 ATOM 3288 N N . GLU A 0 399 . -7.610 -4.118 -4.217 1.00 94.36 399 A 1 ATOM 3289 C CA . GLU A 0 399 . -8.568 -4.603 -5.201 1.00 94.36 399 A 1 ATOM 3290 C C . GLU A 0 399 . -9.942 -4.825 -4.570 1.00 94.36 399 A 1 ATOM 3291 C CB . GLU A 0 399 . -8.008 -5.884 -5.829 1.00 94.36 399 A 1 ATOM 3292 O O . GLU A 0 399 . -10.076 -5.589 -3.614 1.00 94.36 399 A 1 ATOM 3293 C CG . GLU A 0 399 . -8.659 -6.191 -7.170 1.00 94.36 399 A 1 ATOM 3294 C CD . GLU A 0 399 . -10.089 -6.712 -7.058 1.00 94.36 399 A 1 ATOM 3295 O OE1 . GLU A 0 399 . -10.936 -6.079 -7.712 1.00 94.36 399 A 1 ATOM 3296 O OE2 . GLU A 0 399 . -10.396 -7.715 -6.369 1.00 94.36 399 A 1 ATOM 3297 N N . VAL A 0 400 . -10.967 -4.168 -5.124 1.00 87.61 400 A 1 ATOM 3298 C CA . VAL A 0 400 . -12.307 -4.082 -4.515 1.00 87.61 400 A 1 ATOM 3299 C C . VAL A 0 400 . -13.430 -4.681 -5.340 1.00 87.61 400 A 1 ATOM 3300 C CB . VAL A 0 400 . -12.688 -2.631 -4.207 1.00 87.61 400 A 1 ATOM 3301 O O . VAL A 0 400 . -14.523 -4.886 -4.819 1.00 87.61 400 A 1 ATOM 3302 C CG1 . VAL A 0 400 . -11.629 -1.990 -3.345 1.00 87.61 400 A 1 ATOM 3303 C CG2 . VAL A 0 400 . -12.842 -1.737 -5.439 1.00 87.61 400 A 1 ATOM 3304 N N . SER A 0 401 . -13.194 -4.969 -6.620 1.00 91.19 401 A 1 ATOM 3305 C CA . SER A 0 401 . -14.220 -5.554 -7.482 1.00 91.19 401 A 1 ATOM 3306 C C . SER A 0 401 . -14.598 -6.958 -7.023 1.00 91.19 401 A 1 ATOM 3307 C CB . SER A 0 401 . -13.771 -5.585 -8.947 1.00 91.19 401 A 1 ATOM 3308 O O . SER A 0 401 . -15.694 -7.421 -7.325 1.00 91.19 401 A 1 ATOM 3309 O OG . SER A 0 401 . -12.820 -6.600 -9.193 1.00 91.19 401 A 1 ATOM 3310 N N . GLY A 0 402 . -13.711 -7.646 -6.296 1.00 91.85 402 A 1 ATOM 3311 C CA . GLY A 0 402 . -13.910 -9.035 -5.903 1.00 91.85 402 A 1 ATOM 3312 C C . GLY A 0 402 . -13.526 -10.004 -7.018 1.00 91.85 402 A 1 ATOM 3313 O O . GLY A 0 402 . -14.157 -11.057 -7.143 1.00 91.85 402 A 1 ATOM 3314 N N . MET A 0 403 . -12.501 -9.659 -7.812 1.00 95.12 403 A 1 ATOM 3315 C CA . MET A 0 403 . -11.948 -10.490 -8.887 1.00 95.12 403 A 1 ATOM 3316 C C . MET A 0 403 . -11.681 -11.912 -8.370 1.00 95.12 403 A 1 ATOM 3317 C CB . MET A 0 403 . -10.656 -9.839 -9.411 1.00 95.12 403 A 1 ATOM 3318 O O . MET A 0 403 . -10.828 -12.068 -7.488 1.00 95.12 403 A 1 ATOM 3319 C CG . MET A 0 403 . -9.967 -10.634 -10.527 1.00 95.12 403 A 1 ATOM 3320 S SD . MET A 0 403 . -10.891 -10.711 -12.080 1.00 95.12 403 A 1 ATOM 3321 C CE . MET A 0 403 . -9.608 -11.388 -13.145 1.00 95.12 403 A 1 ATOM 3322 N N . PRO A 0 404 . -12.396 -12.947 -8.853 1.00 95.81 404 A 1 ATOM 3323 C CA . PRO A 0 404 . -12.152 -14.322 -8.446 1.00 95.81 404 A 1 ATOM 3324 C C . PRO A 0 404 . -10.706 -14.715 -8.719 1.00 95.81 404 A 1 ATOM 3325 C CB . PRO A 0 404 . -13.108 -15.197 -9.266 1.00 95.81 404 A 1 ATOM 3326 O O . PRO A 0 404 . -10.130 -14.289 -9.722 1.00 95.81 404 A 1 ATOM 3327 C CG . PRO A 0 404 . -14.170 -14.238 -9.791 1.00 95.81 404 A 1 ATOM 3328 C CD . PRO A 0 404 . -13.469 -12.885 -9.826 1.00 95.81 404 A 1 ATOM 3329 N N . THR A 0 405 . -10.148 -15.585 -7.880 1.00 96.55 405 A 1 ATOM 3330 C CA . THR A 0 405 . -8.814 -16.194 -8.045 1.00 96.55 405 A 1 ATOM 3331 C C . THR A 0 405 . -7.627 -15.251 -7.829 1.00 96.55 405 A 1 ATOM 3332 C CB . THR A 0 405 . -8.658 -16.953 -9.384 1.00 96.55 405 A 1 ATOM 3333 O O . THR A 0 405 . -6.488 -15.712 -7.812 1.00 96.55 405 A 1 ATOM 3334 C CG2 . THR A 0 405 . -9.894 -17.733 -9.827 1.00 96.55 405 A 1 ATOM 3335 O OG1 . THR A 0 405 . -8.380 -16.067 -10.442 1.00 96.55 405 A 1 ATOM 3336 N N . LEU A 0 406 . -7.839 -13.944 -7.646 1.00 97.75 406 A 1 ATOM 3337 C CA . LEU A 0 406 . -6.744 -12.981 -7.484 1.00 97.75 406 A 1 ATOM 3338 C C . LEU A 0 406 . -5.828 -13.341 -6.305 1.00 97.75 406 A 1 ATOM 3339 C CB . LEU A 0 406 . -7.336 -11.579 -7.298 1.00 97.75 406 A 1 ATOM 3340 O O . LEU A 0 406 . -4.608 -13.270 -6.450 1.00 97.75 406 A 1 ATOM 3341 C CG . LEU A 0 406 . -6.292 -10.457 -7.168 1.00 97.75 406 A 1 ATOM 3342 C CD1 . LEU A 0 406 . -5.600 -10.179 -8.502 1.00 97.75 406 A 1 ATOM 3343 C CD2 . LEU A 0 406 . -7.017 -9.203 -6.708 1.00 97.75 406 A 1 ATOM 3344 N N . CYS A 0 407 . -6.412 -13.787 -5.190 1.00 97.87 407 A 1 ATOM 3345 C CA . CYS A 0 407 . -5.694 -14.205 -3.986 1.00 97.87 407 A 1 ATOM 3346 C C . CYS A 0 407 . -5.557 -15.734 -3.893 1.00 97.87 407 A 1 ATOM 3347 C CB . CYS A 0 407 . -6.329 -13.597 -2.729 1.00 97.87 407 A 1 ATOM 3348 O O . CYS A 0 407 . -5.554 -16.320 -2.808 1.00 97.87 407 A 1 ATOM 3349 S SG . CYS A 0 407 . -6.446 -11.794 -2.865 1.00 97.87 407 A 1 ATOM 3350 N N . ARG A 0 408 . -5.517 -16.407 -5.048 1.00 97.73 408 A 1 ATOM 3351 C CA . ARG A 0 408 . -5.200 -17.833 -5.174 1.00 97.73 408 A 1 ATOM 3352 C C . ARG A 0 408 . -3.831 -17.997 -5.834 1.00 97.73 408 A 1 ATOM 3353 C CB . ARG A 0 408 . -6.302 -18.577 -5.946 1.00 97.73 408 A 1 ATOM 3354 O O . ARG A 0 408 . -3.454 -17.150 -6.648 1.00 97.73 408 A 1 ATOM 3355 C CG . ARG A 0 408 . -7.679 -18.504 -5.260 1.00 97.73 408 A 1 ATOM 3356 C CD . ARG A 0 408 . -7.704 -19.057 -3.831 1.00 97.73 408 A 1 ATOM 3357 N NE . ARG A 0 408 . -7.167 -20.426 -3.753 1.00 97.73 408 A 1 ATOM 3358 N NH1 . ARG A 0 408 . -7.021 -20.574 -1.465 1.00 97.73 408 A 1 ATOM 3359 N NH2 . ARG A 0 408 . -6.334 -22.263 -2.750 1.00 97.73 408 A 1 ATOM 3360 C CZ . ARG A 0 408 . -6.853 -21.076 -2.655 1.00 97.73 408 A 1 ATOM 3361 N N . PRO A 0 409 . -3.090 -19.081 -5.537 1.00 97.73 409 A 1 ATOM 3362 C CA . PRO A 0 409 . -1.786 -19.325 -6.140 1.00 97.73 409 A 1 ATOM 3363 C C . PRO A 0 409 . -1.821 -19.285 -7.671 1.00 97.73 409 A 1 ATOM 3364 C CB . PRO A 0 409 . -1.355 -20.708 -5.641 1.00 97.73 409 A 1 ATOM 3365 O O . PRO A 0 409 . -2.755 -19.788 -8.297 1.00 97.73 409 A 1 ATOM 3366 C CG . PRO A 0 409 . -2.089 -20.854 -4.311 1.00 97.73 409 A 1 ATOM 3367 C CD . PRO A 0 409 . -3.400 -20.116 -4.558 1.00 97.73 409 A 1 ATOM 3368 N N . VAL A 0 410 . -0.742 -18.795 -8.286 1.00 98.25 410 A 1 ATOM 3369 C CA . VAL A 0 410 . -0.588 -18.802 -9.754 1.00 98.25 410 A 1 ATOM 3370 C C . VAL A 0 410 . -0.739 -20.219 -10.320 1.00 98.25 410 A 1 ATOM 3371 C CB . VAL A 0 410 . 0.760 -18.171 -10.165 1.00 98.25 410 A 1 ATOM 3372 O O . VAL A 0 410 . -1.350 -20.409 -11.366 1.00 98.25 410 A 1 ATOM 3373 C CG1 . VAL A 0 410 . 0.977 -18.199 -11.681 1.00 98.25 410 A 1 ATOM 3374 C CG2 . VAL A 0 410 . 0.834 -16.711 -9.703 1.00 98.25 410 A 1 ATOM 3375 N N . SER A 0 411 . -0.278 -21.245 -9.594 1.00 97.89 411 A 1 ATOM 3376 C CA . SER A 0 411 . -0.414 -22.659 -9.984 1.00 97.89 411 A 1 ATOM 3377 C C . SER A 0 411 . -1.861 -23.172 -10.039 1.00 97.89 411 A 1 ATOM 3378 C CB . SER A 0 411 . 0.415 -23.540 -9.044 1.00 97.89 411 A 1 ATOM 3379 O O . SER A 0 411 . -2.116 -24.192 -10.677 1.00 97.89 411 A 1 ATOM 3380 O OG . SER A 0 411 . -0.061 -23.470 -7.710 1.00 97.89 411 A 1 ATOM 3381 N N . GLU A 0 412 . -2.806 -22.474 -9.408 1.00 97.68 412 A 1 ATOM 3382 C CA . GLU A 0 412 . -4.248 -22.735 -9.490 1.00 97.68 412 A 1 ATOM 3383 C C . GLU A 0 412 . -4.930 -21.941 -10.622 1.00 97.68 412 A 1 ATOM 3384 C CB . GLU A 0 412 . -4.903 -22.436 -8.130 1.00 97.68 412 A 1 ATOM 3385 O O . GLU A 0 412 . -6.120 -22.121 -10.867 1.00 97.68 412 A 1 ATOM 3386 C CG . GLU A 0 412 . -4.454 -23.399 -7.019 1.00 97.68 412 A 1 ATOM 3387 C CD . GLU A 0 412 . -5.186 -23.196 -5.682 1.00 97.68 412 A 1 ATOM 3388 O OE1 . GLU A 0 412 . -4.825 -23.887 -4.703 1.00 97.68 412 A 1 ATOM 3389 O OE2 . GLU A 0 412 . -6.099 -22.346 -5.565 1.00 97.68 412 A 1 ATOM 3390 N N . GLY A 0 413 . -4.185 -21.089 -11.337 1.00 97.26 413 A 1 ATOM 3391 C CA . GLY A 0 413 . -4.718 -20.139 -12.317 1.00 97.26 413 A 1 ATOM 3392 C C . GLY A 0 413 . -5.092 -18.780 -11.717 1.00 97.26 413 A 1 ATOM 3393 O O . GLY A 0 413 . -5.773 -18.001 -12.379 1.00 97.26 413 A 1 ATOM 3394 N N . GLY A 0 414 . -4.672 -18.514 -10.476 1.00 97.34 414 A 1 ATOM 3395 C CA . GLY A 0 414 . -4.924 -17.261 -9.773 1.00 97.34 414 A 1 ATOM 3396 C C . GLY A 0 414 . -3.904 -16.154 -10.041 1.00 97.34 414 A 1 ATOM 3397 O O . GLY A 0 414 . -2.910 -16.351 -10.740 1.00 97.34 414 A 1 ATOM 3398 N N . GLY A 0 415 . -4.154 -14.981 -9.455 1.00 98.12 415 A 1 ATOM 3399 C CA . GLY A 0 415 . -3.261 -13.817 -9.537 1.00 98.12 415 A 1 ATOM 3400 C C . GLY A 0 415 . -2.011 -13.932 -8.659 1.00 98.12 415 A 1 ATOM 3401 O O . GLY A 0 415 . -1.012 -13.271 -8.928 1.00 98.12 415 A 1 ATOM 3402 N N . GLY A 0 416 . -2.047 -14.801 -7.647 1.00 98.29 416 A 1 ATOM 3403 C CA . GLY A 0 416 . -0.924 -15.089 -6.762 1.00 98.29 416 A 1 ATOM 3404 C C . GLY A 0 416 . -0.793 -14.180 -5.544 1.00 98.29 416 A 1 ATOM 3405 O O . GLY A 0 416 . 0.170 -14.364 -4.816 1.00 98.29 416 A 1 ATOM 3406 N N . PHE A 0 417 . -1.717 -13.245 -5.308 1.00 98.68 417 A 1 ATOM 3407 C CA . PHE A 0 417 . -1.677 -12.404 -4.109 1.00 98.68 417 A 1 ATOM 3408 C C . PHE A 0 417 . -1.967 -13.205 -2.835 1.00 98.68 417 A 1 ATOM 3409 C CB . PHE A 0 417 . -2.651 -11.230 -4.253 1.00 98.68 417 A 1 ATOM 3410 O O . PHE A 0 417 . -2.793 -14.118 -2.852 1.00 98.68 417 A 1 ATOM 3411 C CG . PHE A 0 417 . -2.121 -10.118 -5.128 1.00 98.68 417 A 1 ATOM 3412 C CD1 . PHE A 0 417 . -1.275 -9.157 -4.556 1.00 98.68 417 A 1 ATOM 3413 C CD2 . PHE A 0 417 . -2.473 -10.022 -6.486 1.00 98.68 417 A 1 ATOM 3414 C CE1 . PHE A 0 417 . -0.814 -8.081 -5.322 1.00 98.68 417 A 1 ATOM 3415 C CE2 . PHE A 0 417 . -2.003 -8.942 -7.257 1.00 98.68 417 A 1 ATOM 3416 C CZ . PHE A 0 417 . -1.181 -7.963 -6.669 1.00 98.68 417 A 1 ATOM 3417 N N . ASP A 0 418 . -1.362 -12.831 -1.708 1.00 98.14 418 A 1 ATOM 3418 C CA . ASP A 0 418 . -1.711 -13.423 -0.413 1.00 98.14 418 A 1 ATOM 3419 C C . ASP A 0 418 . -3.020 -12.862 0.145 1.00 98.14 418 A 1 ATOM 3420 C CB . ASP A 0 418 . -0.613 -13.165 0.613 1.00 98.14 418 A 1 ATOM 3421 O O . ASP A 0 418 . -3.815 -13.605 0.718 1.00 98.14 418 A 1 ATOM 3422 C CG . ASP A 0 418 . 0.700 -13.845 0.287 1.00 98.14 418 A 1 ATOM 3423 O OD1 . ASP A 0 418 . 0.745 -15.099 0.321 1.00 98.14 418 A 1 ATOM 3424 O OD2 . ASP A 0 418 . 1.716 -13.132 0.273 1.00 98.14 418 A 1 ATOM 3425 N N . TYR A 0 419 . -3.240 -11.553 -0.016 1.00 98.12 419 A 1 ATOM 3426 C CA . TYR A 0 419 . -4.414 -10.855 0.507 1.00 98.12 419 A 1 ATOM 3427 C C . TYR A 0 419 . -4.956 -9.813 -0.474 1.00 98.12 419 A 1 ATOM 3428 C CB . TYR A 0 419 . -4.090 -10.158 1.840 1.00 98.12 419 A 1 ATOM 3429 O O . TYR A 0 419 . -4.251 -9.346 -1.370 1.00 98.12 419 A 1 ATOM 3430 C CG . TYR A 0 419 . -3.542 -11.033 2.951 1.00 98.12 419 A 1 ATOM 3431 C CD1 . TYR A 0 419 . -4.407 -11.553 3.933 1.00 98.12 419 A 1 ATOM 3432 C CD2 . TYR A 0 419 . -2.162 -11.300 3.021 1.00 98.12 419 A 1 ATOM 3433 C CE1 . TYR A 0 419 . -3.905 -12.391 4.947 1.00 98.12 419 A 1 ATOM 3434 C CE2 . TYR A 0 419 . -1.656 -12.149 4.023 1.00 98.12 419 A 1 ATOM 3435 O OH . TYR A 0 419 . -2.046 -13.539 5.938 1.00 98.12 419 A 1 ATOM 3436 C CZ . TYR A 0 419 . -2.530 -12.707 4.978 1.00 98.12 419 A 1 ATOM 3437 N N . ARG A 0 420 . -6.195 -9.372 -0.241 1.00 97.73 420 A 1 ATOM 3438 C CA . ARG A 0 420 . -6.740 -8.118 -0.786 1.00 97.73 420 A 1 ATOM 3439 C C . ARG A 0 420 . -7.337 -7.232 0.304 1.00 97.73 420 A 1 ATOM 3440 C CB . ARG A 0 420 . -7.743 -8.405 -1.911 1.00 97.73 420 A 1 ATOM 3441 O O . ARG A 0 420 . -7.722 -7.725 1.364 1.00 97.73 420 A 1 ATOM 3442 C CG . ARG A 0 420 . -9.030 -9.065 -1.392 1.00 97.73 420 A 1 ATOM 3443 C CD . ARG A 0 420 . -9.969 -9.392 -2.550 1.00 97.73 420 A 1 ATOM 3444 N NE . ARG A 0 420 . -9.545 -10.606 -3.266 1.00 97.73 420 A 1 ATOM 3445 N NH1 . ARG A 0 420 . -10.691 -10.230 -5.233 1.00 97.73 420 A 1 ATOM 3446 N NH2 . ARG A 0 420 . -9.805 -12.175 -4.897 1.00 97.73 420 A 1 ATOM 3447 C CZ . ARG A 0 420 . -10.003 -10.988 -4.437 1.00 97.73 420 A 1 ATOM 3448 N N . LEU A 0 421 . -7.440 -5.932 0.054 1.00 97.17 421 A 1 ATOM 3449 C CA . LEU A 0 421 . -8.081 -4.994 0.980 1.00 97.17 421 A 1 ATOM 3450 C C . LEU A 0 421 . -9.615 -5.136 0.984 1.00 97.17 421 A 1 ATOM 3451 C CB . LEU A 0 421 . -7.644 -3.556 0.647 1.00 97.17 421 A 1 ATOM 3452 O O . LEU A 0 421 . -10.252 -5.220 -0.062 1.00 97.17 421 A 1 ATOM 3453 C CG . LEU A 0 421 . -6.142 -3.253 0.836 1.00 97.17 421 A 1 ATOM 3454 C CD1 . LEU A 0 421 . -5.916 -1.746 0.770 1.00 97.17 421 A 1 ATOM 3455 C CD2 . LEU A 0 421 . -5.577 -3.736 2.173 1.00 97.17 421 A 1 ATOM 3456 N N . ALA A 0 422 . -10.233 -5.126 2.169 1.00 95.24 422 A 1 ATOM 3457 C CA . ALA A 0 422 . -11.686 -5.227 2.337 1.00 95.24 422 A 1 ATOM 3458 C C . ALA A 0 422 . -12.388 -3.854 2.377 1.00 95.24 422 A 1 ATOM 3459 C CB . ALA A 0 422 . -11.979 -6.075 3.579 1.00 95.24 422 A 1 ATOM 3460 O O . ALA A 0 422 . -13.012 -3.505 3.379 1.00 95.24 422 A 1 ATOM 3461 N N . MET A 0 423 . -12.325 -3.083 1.287 1.00 91.81 423 A 1 ATOM 3462 C CA . MET A 0 423 . -12.829 -1.692 1.226 1.00 91.81 423 A 1 ATOM 3463 C C . MET A 0 423 . -14.334 -1.525 1.491 1.00 91.81 423 A 1 ATOM 3464 C CB . MET A 0 423 . -12.465 -1.071 -0.132 1.00 91.81 423 A 1 ATOM 3465 O O . MET A 0 423 . -14.761 -0.477 1.965 1.00 91.81 423 A 1 ATOM 3466 C CG . MET A 0 423 . -10.979 -0.700 -0.109 1.00 91.81 423 A 1 ATOM 3467 S SD . MET A 0 423 . -10.150 0.001 -1.554 1.00 91.81 423 A 1 ATOM 3468 C CE . MET A 0 423 . -10.881 1.657 -1.592 1.00 91.81 423 A 1 ATOM 3469 N N . ALA A 0 424 . -15.146 -2.570 1.309 1.00 93.22 424 A 1 ATOM 3470 C CA . ALA A 0 424 . -16.565 -2.517 1.671 1.00 93.22 424 A 1 ATOM 3471 C C . ALA A 0 424 . -16.803 -2.289 3.182 1.00 93.22 424 A 1 ATOM 3472 C CB . ALA A 0 424 . -17.232 -3.815 1.199 1.00 93.22 424 A 1 ATOM 3473 O O . ALA A 0 424 . -17.872 -1.822 3.574 1.00 93.22 424 A 1 ATOM 3474 N N . ILE A 0 425 . -15.831 -2.628 4.040 1.00 96.72 425 A 1 ATOM 3475 C CA . ILE A 0 425 . -15.929 -2.471 5.496 1.00 96.72 425 A 1 ATOM 3476 C C . ILE A 0 425 . -15.825 -0.996 5.933 1.00 96.72 425 A 1 ATOM 3477 C CB . ILE A 0 425 . -14.928 -3.388 6.239 1.00 96.72 425 A 1 ATOM 3478 O O . ILE A 0 425 . -16.764 -0.534 6.585 1.00 96.72 425 A 1 ATOM 3479 C CG1 . ILE A 0 425 . -15.201 -4.877 5.916 1.00 96.72 425 A 1 ATOM 3480 C CG2 . ILE A 0 425 . -15.028 -3.135 7.754 1.00 96.72 425 A 1 ATOM 3481 C CD1 . ILE A 0 425 . -14.175 -5.850 6.516 1.00 96.72 425 A 1 ATOM 3482 N N . PRO A 0 426 . -14.760 -0.231 5.612 1.00 95.97 426 A 1 ATOM 3483 C CA . PRO A 0 426 . -14.701 1.193 5.956 1.00 95.97 426 A 1 ATOM 3484 C C . PRO A 0 426 . -15.858 1.984 5.325 1.00 95.97 426 A 1 ATOM 3485 C CB . PRO A 0 426 . -13.327 1.683 5.486 1.00 95.97 426 A 1 ATOM 3486 O O . PRO A 0 426 . -16.489 2.784 6.018 1.00 95.97 426 A 1 ATOM 3487 C CG . PRO A 0 426 . -12.969 0.705 4.376 1.00 95.97 426 A 1 ATOM 3488 C CD . PRO A 0 426 . -13.543 -0.606 4.904 1.00 95.97 426 A 1 ATOM 3489 N N . ASP A 0 427 . -16.237 1.684 4.077 1.00 93.74 427 A 1 ATOM 3490 C CA . ASP A 0 427 . -17.392 2.309 3.415 1.00 93.74 427 A 1 ATOM 3491 C C . ASP A 0 427 . -18.695 2.081 4.191 1.00 93.74 427 A 1 ATOM 3492 C CB . ASP A 0 427 . -17.562 1.732 2.001 1.00 93.74 427 A 1 ATOM 3493 O O . ASP A 0 427 . -19.510 2.995 4.351 1.00 93.74 427 A 1 ATOM 3494 C CG . ASP A 0 427 . -16.549 2.253 0.980 1.00 93.74 427 A 1 ATOM 3495 O OD1 . ASP A 0 427 . -15.841 3.233 1.299 1.00 93.74 427 A 1 ATOM 3496 O OD2 . ASP A 0 427 . -16.566 1.696 -0.139 1.00 93.74 427 A 1 ATOM 3497 N N . LYS A 0 428 . -18.891 0.868 4.724 1.00 96.30 428 A 1 ATOM 3498 C CA . LYS A 0 428 . -20.045 0.543 5.568 1.00 96.30 428 A 1 ATOM 3499 C C . LYS A 0 428 . -20.050 1.348 6.858 1.00 96.30 428 A 1 ATOM 3500 C CB . LYS A 0 428 . -20.052 -0.962 5.861 1.00 96.30 428 A 1 ATOM 3501 O O . LYS A 0 428 . -21.112 1.812 7.269 1.00 96.30 428 A 1 ATOM 3502 C CG . LYS A 0 428 . -21.241 -1.451 6.708 1.00 96.30 428 A 1 ATOM 3503 C CD . LYS A 0 428 . -22.615 -1.107 6.118 1.00 96.30 428 A 1 ATOM 3504 C CE . LYS A 0 428 . -22.736 -1.620 4.682 1.00 96.30 428 A 1 ATOM 3505 N NZ . LYS A 0 428 . -24.062 -1.303 4.120 1.00 96.30 428 A 1 ATOM 3506 N N . TRP A 0 429 . -18.899 1.535 7.496 1.00 97.24 429 A 1 ATOM 3507 C CA . TRP A 0 429 . -18.820 2.343 8.710 1.00 97.24 429 A 1 ATOM 3508 C C . TRP A 0 429 . -19.142 3.810 8.439 1.00 97.24 429 A 1 ATOM 3509 C CB . TRP A 0 429 . -17.458 2.161 9.380 1.00 97.24 429 A 1 ATOM 3510 O O . TRP A 0 429 . -19.966 4.382 9.154 1.00 97.24 429 A 1 ATOM 3511 C CG . TRP A 0 429 . -17.244 0.793 9.946 1.00 97.24 429 A 1 ATOM 3512 C CD1 . TRP A 0 429 . -16.216 -0.033 9.650 1.00 97.24 429 A 1 ATOM 3513 C CD2 . TRP A 0 429 . -18.074 0.074 10.908 1.00 97.24 429 A 1 ATOM 3514 C CE2 . TRP A 0 429 . -17.458 -1.185 11.170 1.00 97.24 429 A 1 ATOM 3515 C CE3 . TRP A 0 429 . -19.271 0.362 11.604 1.00 97.24 429 A 1 ATOM 3516 N NE1 . TRP A 0 429 . -16.337 -1.204 10.372 1.00 97.24 429 A 1 ATOM 3517 C CH2 . TRP A 0 429 . -19.142 -1.753 12.811 1.00 97.24 429 A 1 ATOM 3518 C CZ2 . TRP A 0 429 . -17.964 -2.080 12.118 1.00 97.24 429 A 1 ATOM 3519 C CZ3 . TRP A 0 429 . -19.815 -0.552 12.525 1.00 97.24 429 A 1 ATOM 3520 N N . ILE A 0 430 . -18.593 4.393 7.370 1.00 94.10 430 A 1 ATOM 3521 C CA . ILE A 0 430 . -18.935 5.758 6.946 1.00 94.10 430 A 1 ATOM 3522 C C . ILE A 0 430 . -20.427 5.860 6.628 1.00 94.10 430 A 1 ATOM 3523 C CB . ILE A 0 430 . -18.069 6.192 5.743 1.00 94.10 430 A 1 ATOM 3524 O O . ILE A 0 430 . -21.089 6.801 7.065 1.00 94.10 430 A 1 ATOM 3525 C CG1 . ILE A 0 430 . -16.610 6.352 6.215 1.00 94.10 430 A 1 ATOM 3526 C CG2 . ILE A 0 430 . -18.586 7.519 5.140 1.00 94.10 430 A 1 ATOM 3527 C CD1 . ILE A 0 430 . -15.609 6.585 5.083 1.00 94.10 430 A 1 ATOM 3528 N N . GLU A 0 431 . -20.993 4.886 5.912 1.00 95.39 431 A 1 ATOM 3529 C CA . GLU A 0 431 . -22.423 4.850 5.619 1.00 95.39 431 A 1 ATOM 3530 C C . GLU A 0 431 . -23.267 4.885 6.900 1.00 95.39 431 A 1 ATOM 3531 C CB . GLU A 0 431 . -22.763 3.604 4.785 1.00 95.39 431 A 1 ATOM 3532 O O . GLU A 0 431 . -24.171 5.719 7.017 1.00 95.39 431 A 1 ATOM 3533 C CG . GLU A 0 431 . -24.232 3.671 4.368 1.00 95.39 431 A 1 ATOM 3534 C CD . GLU A 0 431 . -24.753 2.454 3.612 1.00 95.39 431 A 1 ATOM 3535 O OE1 . GLU A 0 431 . -25.778 2.678 2.931 1.00 95.39 431 A 1 ATOM 3536 O OE2 . GLU A 0 431 . -24.179 1.345 3.700 1.00 95.39 431 A 1 ATOM 3537 N N . LEU A 0 432 . -22.963 4.004 7.856 1.00 97.65 432 A 1 ATOM 3538 C CA . LEU A 0 432 . -23.668 3.906 9.132 1.00 97.65 432 A 1 ATOM 3539 C C . LEU A 0 432 . -23.574 5.203 9.937 1.00 97.65 432 A 1 ATOM 3540 C CB . LEU A 0 432 . -23.130 2.706 9.930 1.00 97.65 432 A 1 ATOM 3541 O O . LEU A 0 432 . -24.587 5.664 10.457 1.00 97.65 432 A 1 ATOM 3542 C CG . LEU A 0 432 . -23.561 1.328 9.391 1.00 97.65 432 A 1 ATOM 3543 C CD1 . LEU A 0 432 . -22.873 0.232 10.205 1.00 97.65 432 A 1 ATOM 3544 C CD2 . LEU A 0 432 . -25.074 1.096 9.474 1.00 97.65 432 A 1 ATOM 3545 N N . LEU A 0 433 . -22.391 5.817 9.999 1.00 95.95 433 A 1 ATOM 3546 C CA . LEU A 0 433 . -22.147 7.047 10.758 1.00 95.95 433 A 1 ATOM 3547 C C . LEU A 0 433 . -22.760 8.288 10.102 1.00 95.95 433 A 1 ATOM 3548 C CB . LEU A 0 433 . -20.628 7.219 10.926 1.00 95.95 433 A 1 ATOM 3549 O O . LEU A 0 433 . -23.183 9.211 10.797 1.00 95.95 433 A 1 ATOM 3550 C CG . LEU A 0 433 . -20.001 6.151 11.837 1.00 95.95 433 A 1 ATOM 3551 C CD1 . LEU A 0 433 . -18.485 6.154 11.704 1.00 95.95 433 A 1 ATOM 3552 C CD2 . LEU A 0 433 . -20.340 6.396 13.308 1.00 95.95 433 A 1 ATOM 3553 N N . LYS A 0 434 . -22.825 8.316 8.769 1.00 94.06 434 A 1 ATOM 3554 C CA . LYS A 0 434 . -23.317 9.464 8.000 1.00 94.06 434 A 1 ATOM 3555 C C . LYS A 0 434 . -24.830 9.455 7.809 1.00 94.06 434 A 1 ATOM 3556 C CB . LYS A 0 434 . -22.566 9.481 6.664 1.00 94.06 434 A 1 ATOM 3557 O O . LYS A 0 434 . -25.434 10.524 7.746 1.00 94.06 434 A 1 ATOM 3558 C CG . LYS A 0 434 . -22.863 10.709 5.795 1.00 94.06 434 A 1 ATOM 3559 C CD . LYS A 0 434 . -21.910 10.693 4.595 1.00 94.06 434 A 1 ATOM 3560 C CE . LYS A 0 434 . -22.099 11.908 3.686 1.00 94.06 434 A 1 ATOM 3561 N NZ . LYS A 0 434 . -21.018 11.951 2.666 1.00 94.06 434 A 1 ATOM 3562 N N . LYS A 0 435 . -25.440 8.276 7.646 1.00 96.20 435 A 1 ATOM 3563 C CA . LYS A 0 435 . -26.845 8.147 7.218 1.00 96.20 435 A 1 ATOM 3564 C C . LYS A 0 435 . -27.797 7.661 8.308 1.00 96.20 435 A 1 ATOM 3565 C CB . LYS A 0 435 . -26.946 7.217 6.003 1.00 96.20 435 A 1 ATOM 3566 O O . LYS A 0 435 . -28.999 7.879 8.165 1.00 96.20 435 A 1 ATOM 3567 C CG . LYS A 0 435 . -26.133 7.658 4.776 1.00 96.20 435 A 1 ATOM 3568 C CD . LYS A 0 435 . -26.426 6.672 3.637 1.00 96.20 435 A 1 ATOM 3569 C CE . LYS A 0 435 . -25.477 6.835 2.447 1.00 96.20 435 A 1 ATOM 3570 N NZ . LYS A 0 435 . -25.587 5.658 1.542 1.00 96.20 435 A 1 ATOM 3571 N N . TYR A 0 436 . -27.301 7.014 9.361 1.00 97.33 436 A 1 ATOM 3572 C CA . TYR A 0 436 . -28.143 6.326 10.339 1.00 97.33 436 A 1 ATOM 3573 C C . TYR A 0 436 . -27.801 6.723 11.773 1.00 97.33 436 A 1 ATOM 3574 C CB . TYR A 0 436 . -28.034 4.808 10.138 1.00 97.33 436 A 1 ATOM 3575 O O . TYR A 0 436 . -26.663 7.046 12.107 1.00 97.33 436 A 1 ATOM 3576 C CG . TYR A 0 436 . -28.453 4.339 8.757 1.00 97.33 436 A 1 ATOM 3577 C CD1 . TYR A 0 436 . -29.818 4.182 8.451 1.00 97.33 436 A 1 ATOM 3578 C CD2 . TYR A 0 436 . -27.482 4.084 7.769 1.00 97.33 436 A 1 ATOM 3579 C CE1 . TYR A 0 436 . -30.210 3.765 7.164 1.00 97.33 436 A 1 ATOM 3580 C CE2 . TYR A 0 436 . -27.866 3.651 6.487 1.00 97.33 436 A 1 ATOM 3581 O OH . TYR A 0 436 . -29.603 3.098 4.939 1.00 97.33 436 A 1 ATOM 3582 C CZ . TYR A 0 436 . -29.231 3.496 6.182 1.00 97.33 436 A 1 ATOM 3583 N N . LYS A 0 437 . -28.802 6.668 12.651 1.00 95.87 437 A 1 ATOM 3584 C CA . LYS A 0 437 . -28.576 6.705 14.097 1.00 95.87 437 A 1 ATOM 3585 C C . LYS A 0 437 . -28.175 5.315 14.586 1.00 95.87 437 A 1 ATOM 3586 C CB . LYS A 0 437 . -29.859 7.137 14.800 1.00 95.87 437 A 1 ATOM 3587 O O . LYS A 0 437 . -28.553 4.324 13.969 1.00 95.87 437 A 1 ATOM 3588 C CG . LYS A 0 437 . -30.393 8.509 14.367 1.00 95.87 437 A 1 ATOM 3589 C CD . LYS A 0 437 . -31.738 8.667 15.067 1.00 95.87 437 A 1 ATOM 3590 C CE . LYS A 0 437 . -32.460 9.956 14.708 1.00 95.87 437 A 1 ATOM 3591 N NZ . LYS A 0 437 . -33.800 9.873 15.326 1.00 95.87 437 A 1 ATOM 3592 N N . ASP A 0 438 . -27.507 5.234 15.735 1.00 94.98 438 A 1 ATOM 3593 C CA . ASP A 0 438 . -27.071 3.965 16.349 1.00 94.98 438 A 1 ATOM 3594 C C . ASP A 0 438 . -28.215 2.946 16.481 1.00 94.98 438 A 1 ATOM 3595 C CB . ASP A 0 438 . -26.539 4.202 17.779 1.00 94.98 438 A 1 ATOM 3596 O O . ASP A 0 438 . -28.049 1.762 16.204 1.00 94.98 438 A 1 ATOM 3597 C CG . ASP A 0 438 . -25.513 5.314 17.952 1.00 94.98 438 A 1 ATOM 3598 O OD1 . ASP A 0 438 . -25.107 5.941 16.956 1.00 94.98 438 A 1 ATOM 3599 O OD2 . ASP A 0 438 . -25.186 5.631 19.125 1.00 94.98 438 A 1 ATOM 3600 N N . GLU A 0 439 . -29.392 3.421 16.901 1.00 95.67 439 A 1 ATOM 3601 C CA . GLU A 0 439 . -30.611 2.618 17.072 1.00 95.67 439 A 1 ATOM 3602 C C . GLU A 0 439 . -31.117 2.003 15.756 1.00 95.67 439 A 1 ATOM 3603 C CB . GLU A 0 439 . -31.691 3.480 17.764 1.00 95.67 439 A 1 ATOM 3604 O O . GLU A 0 439 . -31.727 0.932 15.762 1.00 95.67 439 A 1 ATOM 3605 C CG . GLU A 0 439 . -32.103 4.761 16.999 1.00 95.67 439 A 1 ATOM 3606 C CD . GLU A 0 439 . -32.841 5.815 17.855 1.00 95.67 439 A 1 ATOM 3607 O OE1 . GLU A 0 439 . -33.546 6.681 17.273 1.00 95.67 439 A 1 ATOM 3608 O OE2 . GLU A 0 439 . -32.603 5.856 19.085 1.00 95.67 439 A 1 ATOM 3609 N N . ASP A 0 440 . -30.787 2.629 14.627 1.00 97.14 440 A 1 ATOM 3610 C CA . ASP A 0 440 . -31.204 2.218 13.288 1.00 97.14 440 A 1 ATOM 3611 C C . ASP A 0 440 . -30.159 1.336 12.586 1.00 97.14 440 A 1 ATOM 3612 C CB . ASP A 0 440 . -31.526 3.462 12.445 1.00 97.14 440 A 1 ATOM 3613 O O . ASP A 0 440 . -30.408 0.842 11.485 1.00 97.14 440 A 1 ATOM 3614 C CG . ASP A 0 440 . -32.641 4.334 13.030 1.00 97.14 440 A 1 ATOM 3615 O OD1 . ASP A 0 440 . -33.654 3.764 13.491 1.00 97.14 440 A 1 ATOM 3616 O OD2 . ASP A 0 440 . -32.485 5.579 12.957 1.00 97.14 440 A 1 ATOM 3617 N N . TRP A 0 441 . -28.988 1.102 13.195 1.00 97.94 441 A 1 ATOM 3618 C CA . TRP A 0 441 . -27.960 0.252 12.596 1.00 97.94 441 A 1 ATOM 3619 C C . TRP A 0 441 . -28.471 -1.177 12.417 1.00 97.94 441 A 1 ATOM 3620 C CB . TRP A 0 441 . -26.675 0.263 13.425 1.00 97.94 441 A 1 ATOM 3621 O O . TRP A 0 441 . -28.983 -1.796 13.355 1.00 97.94 441 A 1 ATOM 3622 C CG . TRP A 0 441 . -25.859 1.516 13.394 1.00 97.94 441 A 1 ATOM 3623 C CD1 . TRP A 0 441 . -26.201 2.697 12.828 1.00 97.94 441 A 1 ATOM 3624 C CD2 . TRP A 0 441 . -24.529 1.715 13.954 1.00 97.94 441 A 1 ATOM 3625 C CE2 . TRP A 0 441 . -24.132 3.060 13.693 1.00 97.94 441 A 1 ATOM 3626 C CE3 . TRP A 0 441 . -23.620 0.892 14.659 1.00 97.94 441 A 1 ATOM 3627 N NE1 . TRP A 0 441 . -25.180 3.610 12.988 1.00 97.94 441 A 1 ATOM 3628 C CH2 . TRP A 0 441 . -22.024 2.730 14.828 1.00 97.94 441 A 1 ATOM 3629 C CZ2 . TRP A 0 441 . -22.901 3.568 14.121 1.00 97.94 441 A 1 ATOM 3630 C CZ3 . TRP A 0 441 . -22.378 1.395 15.089 1.00 97.94 441 A 1 ATOM 3631 N N . ASN A 0 442 . -28.309 -1.710 11.206 1.00 98.06 442 A 1 ATOM 3632 C CA . ASN A 0 442 . -28.748 -3.055 10.861 1.00 98.06 442 A 1 ATOM 3633 C C . ASN A 0 442 . -27.633 -4.071 11.153 1.00 98.06 442 A 1 ATOM 3634 C CB . ASN A 0 442 . -29.234 -3.059 9.408 1.00 98.06 442 A 1 ATOM 3635 O O . ASN A 0 442 . -26.611 -4.098 10.460 1.00 98.06 442 A 1 ATOM 3636 C CG . ASN A 0 442 . -29.867 -4.388 9.046 1.00 98.06 442 A 1 ATOM 3637 N ND2 . ASN A 0 442 . -31.137 -4.412 8.728 1.00 98.06 442 A 1 ATOM 3638 O OD1 . ASN A 0 442 . -29.232 -5.424 9.014 1.00 98.06 442 A 1 ATOM 3639 N N . MET A 0 443 . -27.821 -4.894 12.183 1.00 98.46 443 A 1 ATOM 3640 C CA . MET A 0 443 . -26.789 -5.815 12.675 1.00 98.46 443 A 1 ATOM 3641 C C . MET A 0 443 . -26.509 -6.938 11.676 1.00 98.46 443 A 1 ATOM 3642 C CB . MET A 0 443 . -27.210 -6.408 14.027 1.00 98.46 443 A 1 ATOM 3643 O O . MET A 0 443 . -25.360 -7.331 11.477 1.00 98.46 443 A 1 ATOM 3644 C CG . MET A 0 443 . -27.320 -5.374 15.151 1.00 98.46 443 A 1 ATOM 3645 S SD . MET A 0 443 . -25.809 -4.439 15.526 1.00 98.46 443 A 1 ATOM 3646 C CE . MET A 0 443 . -26.099 -2.909 14.603 1.00 98.46 443 A 1 ATOM 3647 N N . GLY A 0 444 . -27.542 -7.444 11.006 1.00 98.22 444 A 1 ATOM 3648 C CA . GLY A 0 444 . -27.425 -8.486 10.002 1.00 98.22 444 A 1 ATOM 3649 C C . GLY A 0 444 . -26.697 -8.021 8.748 1.00 98.22 444 A 1 ATOM 3650 O O . GLY A 0 444 . -25.853 -8.753 8.236 1.00 98.22 444 A 1 ATOM 3651 N N . ASN A 0 445 . -26.958 -6.797 8.288 1.00 97.86 445 A 1 ATOM 3652 C CA . ASN A 0 445 . -26.255 -6.174 7.169 1.00 97.86 445 A 1 ATOM 3653 C C . ASN A 0 445 . -24.797 -5.868 7.522 1.00 97.86 445 A 1 ATOM 3654 C CB . ASN A 0 445 . -26.988 -4.892 6.746 1.00 97.86 445 A 1 ATOM 3655 O O . ASN A 0 445 . -23.916 -6.089 6.691 1.00 97.86 445 A 1 ATOM 3656 C CG . ASN A 0 445 . -26.371 -4.284 5.498 1.00 97.86 445 A 1 ATOM 3657 N ND2 . ASN A 0 445 . -26.642 -4.855 4.347 1.00 97.86 445 A 1 ATOM 3658 O OD1 . ASN A 0 445 . -25.635 -3.309 5.529 1.00 97.86 445 A 1 ATOM 3659 N N . LEU A 0 446 . -24.534 -5.416 8.751 1.00 98.43 446 A 1 ATOM 3660 C CA . LEU A 0 446 . -23.177 -5.216 9.247 1.00 98.43 446 A 1 ATOM 3661 C C . LEU A 0 446 . -22.395 -6.535 9.252 1.00 98.43 446 A 1 ATOM 3662 C CB . LEU A 0 446 . -23.246 -4.568 10.641 1.00 98.43 446 A 1 ATOM 3663 O O . LEU A 0 446 . -21.340 -6.624 8.629 1.00 98.43 446 A 1 ATOM 3664 C CG . LEU A 0 446 . -21.878 -4.455 11.334 1.00 98.43 446 A 1 ATOM 3665 C CD1 . LEU A 0 446 . -20.898 -3.608 10.521 1.00 98.43 446 A 1 ATOM 3666 C CD2 . LEU A 0 446 . -22.059 -3.851 12.724 1.00 98.43 446 A 1 ATOM 3667 N N . VAL A 0 447 . -22.938 -7.584 9.879 1.00 98.57 447 A 1 ATOM 3668 C CA . VAL A 0 447 . -22.312 -8.917 9.888 1.00 98.57 447 A 1 ATOM 3669 C C . VAL A 0 447 . -22.125 -9.449 8.472 1.00 98.57 447 A 1 ATOM 3670 C CB . VAL A 0 447 . -23.133 -9.912 10.725 1.00 98.57 447 A 1 ATOM 3671 O O . VAL A 0 447 . -21.065 -9.993 8.166 1.00 98.57 447 A 1 ATOM 3672 C CG1 . VAL A 0 447 . -22.694 -11.365 10.491 1.00 98.57 447 A 1 ATOM 3673 C CG2 . VAL A 0 447 . -22.967 -9.596 12.214 1.00 98.57 447 A 1 ATOM 3674 N N . HIS A 0 448 . -23.126 -9.293 7.604 1.00 97.78 448 A 1 ATOM 3675 C CA . HIS A 0 448 . -23.008 -9.685 6.206 1.00 97.78 448 A 1 ATOM 3676 C C . HIS A 0 448 . -21.831 -8.966 5.547 1.00 97.78 448 A 1 ATOM 3677 C CB . HIS A 0 448 . -24.322 -9.417 5.465 1.00 97.78 448 A 1 ATOM 3678 O O . HIS A 0 448 . -20.978 -9.629 4.981 1.00 97.78 448 A 1 ATOM 3679 C CG . HIS A 0 448 . -24.236 -9.738 3.996 1.00 97.78 448 A 1 ATOM 3680 C CD2 . HIS A 0 448 . -24.269 -8.839 2.965 1.00 97.78 448 A 1 ATOM 3681 N ND1 . HIS A 0 448 . -24.038 -10.984 3.441 1.00 97.78 448 A 1 ATOM 3682 C CE1 . HIS A 0 448 . -23.963 -10.836 2.107 1.00 97.78 448 A 1 ATOM 3683 N NE2 . HIS A 0 448 . -24.116 -9.548 1.773 1.00 97.78 448 A 1 ATOM 3684 N N . THR A 0 449 . -21.708 -7.648 5.706 1.00 97.29 449 A 1 ATOM 3685 C CA . THR A 0 449 . -20.605 -6.874 5.116 1.00 97.29 449 A 1 ATOM 3686 C C . THR A 0 449 . -19.236 -7.318 5.638 1.00 97.29 449 A 1 ATOM 3687 C CB . THR A 0 449 . -20.791 -5.371 5.359 1.00 97.29 449 A 1 ATOM 3688 O O . THR A 0 449 . -18.313 -7.494 4.852 1.00 97.29 449 A 1 ATOM 3689 C CG2 . THR A 0 449 . -19.751 -4.571 4.580 1.00 97.29 449 A 1 ATOM 3690 O OG1 . THR A 0 449 . -22.075 -4.953 4.935 1.00 97.29 449 A 1 ATOM 3691 N N . LEU A 0 450 . -19.113 -7.578 6.944 1.00 98.02 450 A 1 ATOM 3692 C CA . LEU A 0 450 . -17.865 -8.048 7.564 1.00 98.02 450 A 1 ATOM 3693 C C . LEU A 0 450 . -17.465 -9.464 7.114 1.00 98.02 450 A 1 ATOM 3694 C CB . LEU A 0 450 . -18.029 -8.009 9.095 1.00 98.02 450 A 1 ATOM 3695 O O . LEU A 0 450 . -16.298 -9.831 7.195 1.00 98.02 450 A 1 ATOM 3696 C CG . LEU A 0 450 . -18.161 -6.590 9.681 1.00 98.02 450 A 1 ATOM 3697 C CD1 . LEU A 0 450 . -18.684 -6.673 11.114 1.00 98.02 450 A 1 ATOM 3698 C CD2 . LEU A 0 450 . -16.817 -5.869 9.724 1.00 98.02 450 A 1 ATOM 3699 N N . THR A 0 451 . -18.419 -10.275 6.654 1.00 96.51 451 A 1 ATOM 3700 C CA . THR A 0 451 . -18.186 -11.682 6.283 1.00 96.51 451 A 1 ATOM 3701 C C . THR A 0 451 . -18.308 -11.959 4.785 1.00 96.51 451 A 1 ATOM 3702 C CB . THR A 0 451 . -19.081 -12.632 7.093 1.00 96.51 451 A 1 ATOM 3703 O O . THR A 0 451 . -17.970 -13.060 4.351 1.00 96.51 451 A 1 ATOM 3704 C CG2 . THR A 0 451 . -18.777 -12.565 8.590 1.00 96.51 451 A 1 ATOM 3705 O OG1 . THR A 0 451 . -20.446 -12.322 6.936 1.00 96.51 451 A 1 ATOM 3706 N N . ASN A 0 452 . -18.747 -10.981 3.989 1.00 93.02 452 A 1 ATOM 3707 C CA . ASN A 0 452 . -18.964 -11.105 2.551 1.00 93.02 452 A 1 ATOM 3708 C C . ASN A 0 452 . -17.636 -11.046 1.783 1.00 93.02 452 A 1 ATOM 3709 C CB . ASN A 0 452 . -19.964 -10.032 2.084 1.00 93.02 452 A 1 ATOM 3710 O O . ASN A 0 452 . -17.244 -10.007 1.256 1.00 93.02 452 A 1 ATOM 3711 C CG . ASN A 0 452 . -20.310 -10.196 0.619 1.00 93.02 452 A 1 ATOM 3712 N ND2 . ASN A 0 452 . -20.442 -9.119 -0.117 1.00 93.02 452 A 1 ATOM 3713 O OD1 . ASN A 0 452 . -20.491 -11.299 0.130 1.00 93.02 452 A 1 ATOM 3714 N N . ARG A 0 453 . -16.938 -12.182 1.736 1.00 92.80 453 A 1 ATOM 3715 C CA . ARG A 0 453 . -15.694 -12.382 0.984 1.00 92.80 453 A 1 ATOM 3716 C C . ARG A 0 453 . -15.640 -13.784 0.385 1.00 92.80 453 A 1 ATOM 3717 C CB . ARG A 0 453 . -14.479 -12.052 1.870 1.00 92.80 453 A 1 ATOM 3718 O O . ARG A 0 453 . -16.334 -14.691 0.850 1.00 92.80 453 A 1 ATOM 3719 C CG . ARG A 0 453 . -14.348 -12.886 3.158 1.00 92.80 453 A 1 ATOM 3720 C CD . ARG A 0 453 . -13.200 -12.316 4.004 1.00 92.80 453 A 1 ATOM 3721 N NE . ARG A 0 453 . -12.959 -13.069 5.247 1.00 92.80 453 A 1 ATOM 3722 N NH1 . ARG A 0 453 . -14.492 -12.078 6.690 1.00 92.80 453 A 1 ATOM 3723 N NH2 . ARG A 0 453 . -13.146 -13.698 7.390 1.00 92.80 453 A 1 ATOM 3724 C CZ . ARG A 0 453 . -13.539 -12.932 6.423 1.00 92.80 453 A 1 ATOM 3725 N N . ARG A 0 454 . -14.834 -13.960 -0.665 1.00 91.86 454 A 1 ATOM 3726 C CA . ARG A 0 454 . -14.676 -15.257 -1.340 1.00 91.86 454 A 1 ATOM 3727 C C . ARG A 0 454 . -13.976 -16.243 -0.412 1.00 91.86 454 A 1 ATOM 3728 C CB . ARG A 0 454 . -13.921 -15.110 -2.669 1.00 91.86 454 A 1 ATOM 3729 O O . ARG A 0 454 . -12.970 -15.921 0.216 1.00 91.86 454 A 1 ATOM 3730 C CG . ARG A 0 454 . -14.744 -14.337 -3.704 1.00 91.86 454 A 1 ATOM 3731 C CD . ARG A 0 454 . -14.040 -14.327 -5.067 1.00 91.86 454 A 1 ATOM 3732 N NE . ARG A 0 454 . -14.810 -13.552 -6.057 1.00 91.86 454 A 1 ATOM 3733 N NH1 . ARG A 0 454 . -16.454 -15.077 -6.477 1.00 91.86 454 A 1 ATOM 3734 N NH2 . ARG A 0 454 . -16.571 -13.037 -7.393 1.00 91.86 454 A 1 ATOM 3735 C CZ . ARG A 0 454 . -15.943 -13.894 -6.638 1.00 91.86 454 A 1 ATOM 3736 N N . TYR A 0 455 . -14.520 -17.450 -0.312 1.00 91.42 455 A 1 ATOM 3737 C CA . TYR A 0 455 . -13.951 -18.470 0.557 1.00 91.42 455 A 1 ATOM 3738 C C . TYR A 0 455 . -12.552 -18.876 0.072 1.00 91.42 455 A 1 ATOM 3739 C CB . TYR A 0 455 . -14.900 -19.667 0.648 1.00 91.42 455 A 1 ATOM 3740 O O . TYR A 0 455 . -12.356 -19.173 -1.102 1.00 91.42 455 A 1 ATOM 3741 C CG . TYR A 0 455 . -14.393 -20.745 1.582 1.00 91.42 455 A 1 ATOM 3742 C CD1 . TYR A 0 455 . -13.927 -21.964 1.059 1.00 91.42 455 A 1 ATOM 3743 C CD2 . TYR A 0 455 . -14.356 -20.514 2.972 1.00 91.42 455 A 1 ATOM 3744 C CE1 . TYR A 0 455 . -13.416 -22.952 1.922 1.00 91.42 455 A 1 ATOM 3745 C CE2 . TYR A 0 455 . -13.844 -21.499 3.838 1.00 91.42 455 A 1 ATOM 3746 O OH . TYR A 0 455 . -12.872 -23.675 4.139 1.00 91.42 455 A 1 ATOM 3747 C CZ . TYR A 0 455 . -13.370 -22.720 3.310 1.00 91.42 455 A 1 ATOM 3748 N N . GLY A 0 456 . -11.579 -18.881 0.987 1.00 91.91 456 A 1 ATOM 3749 C CA . GLY A 0 456 . -10.184 -19.205 0.682 1.00 91.91 456 A 1 ATOM 3750 C C . GLY A 0 456 . -9.395 -18.095 -0.021 1.00 91.91 456 A 1 ATOM 3751 O O . GLY A 0 456 . -8.268 -18.352 -0.438 1.00 91.91 456 A 1 ATOM 3752 N N . GLU A 0 457 . -9.941 -16.884 -0.139 1.00 95.69 457 A 1 ATOM 3753 C CA . GLU A 0 457 . -9.223 -15.696 -0.611 1.00 95.69 457 A 1 ATOM 3754 C C . GLU A 0 457 . -9.108 -14.691 0.550 1.00 95.69 457 A 1 ATOM 3755 C CB . GLU A 0 457 . -9.930 -15.107 -1.840 1.00 95.69 457 A 1 ATOM 3756 O O . GLU A 0 457 . -10.110 -14.066 0.901 1.00 95.69 457 A 1 ATOM 3757 C CG . GLU A 0 457 . -9.899 -16.097 -3.019 1.00 95.69 457 A 1 ATOM 3758 C CD . GLU A 0 457 . -10.033 -15.397 -4.374 1.00 95.69 457 A 1 ATOM 3759 O OE1 . GLU A 0 457 . -11.054 -15.563 -5.082 1.00 95.69 457 A 1 ATOM 3760 O OE2 . GLU A 0 457 . -9.072 -14.686 -4.743 1.00 95.69 457 A 1 ATOM 3761 N N . PRO A 0 458 . -7.931 -14.580 1.197 1.00 96.00 458 A 1 ATOM 3762 C CA . PRO A 0 458 . -7.770 -13.787 2.415 1.00 96.00 458 A 1 ATOM 3763 C C . PRO A 0 458 . -7.987 -12.282 2.217 1.00 96.00 458 A 1 ATOM 3764 C CB . PRO A 0 458 . -6.348 -14.081 2.904 1.00 96.00 458 A 1 ATOM 3765 O O . PRO A 0 458 . -7.507 -11.682 1.252 1.00 96.00 458 A 1 ATOM 3766 C CG . PRO A 0 458 . -6.040 -15.456 2.333 1.00 96.00 458 A 1 ATOM 3767 C CD . PRO A 0 458 . -6.736 -15.389 0.981 1.00 96.00 458 A 1 ATOM 3768 N N . ASN A 0 459 . -8.630 -11.648 3.198 1.00 96.72 459 A 1 ATOM 3769 C CA . ASN A 0 459 . -8.853 -10.205 3.223 1.00 96.72 459 A 1 ATOM 3770 C C . ASN A 0 459 . -8.110 -9.522 4.381 1.00 96.72 459 A 1 ATOM 3771 C CB . ASN A 0 459 . -10.360 -9.919 3.300 1.00 96.72 459 A 1 ATOM 3772 O O . ASN A 0 459 . -8.089 -10.031 5.504 1.00 96.72 459 A 1 ATOM 3773 C CG . ASN A 0 459 . -11.091 -10.030 1.970 1.00 96.72 459 A 1 ATOM 3774 N ND2 . ASN A 0 459 . -12.169 -9.298 1.806 1.00 96.72 459 A 1 ATOM 3775 O OD1 . ASN A 0 459 . -10.749 -10.760 1.061 1.00 96.72 459 A 1 ATOM 3776 N N . ILE A 0 460 . -7.596 -8.315 4.134 1.00 97.97 460 A 1 ATOM 3777 C CA . ILE A 0 460 . -7.184 -7.370 5.178 1.00 97.97 460 A 1 ATOM 3778 C C . ILE A 0 460 . -8.371 -6.473 5.520 1.00 97.97 460 A 1 ATOM 3779 C CB . ILE A 0 460 . -5.970 -6.529 4.744 1.00 97.97 460 A 1 ATOM 3780 O O . ILE A 0 460 . -8.839 -5.697 4.683 1.00 97.97 460 A 1 ATOM 3781 C CG1 . ILE A 0 460 . -4.764 -7.373 4.292 1.00 97.97 460 A 1 ATOM 3782 C CG2 . ILE A 0 460 . -5.539 -5.561 5.858 1.00 97.97 460 A 1 ATOM 3783 C CD1 . ILE A 0 460 . -4.259 -8.401 5.312 1.00 97.97 460 A 1 ATOM 3784 N N . ALA A 0 461 . -8.861 -6.583 6.751 1.00 97.86 461 A 1 ATOM 3785 C CA . ALA A 0 461 . -9.957 -5.772 7.261 1.00 97.86 461 A 1 ATOM 3786 C C . ALA A 0 461 . -9.445 -4.530 7.993 1.00 97.86 461 A 1 ATOM 3787 C CB . ALA A 0 461 . -10.838 -6.644 8.154 1.00 97.86 461 A 1 ATOM 3788 O O . ALA A 0 461 . -8.443 -4.580 8.701 1.00 97.86 461 A 1 ATOM 3789 N N . TYR A 0 462 . -10.158 -3.419 7.853 1.00 98.05 462 A 1 ATOM 3790 C CA . TYR A 0 462 . -9.826 -2.157 8.505 1.00 98.05 462 A 1 ATOM 3791 C C . TYR A 0 462 . -11.063 -1.269 8.605 1.00 98.05 462 A 1 ATOM 3792 C CB . TYR A 0 462 . -8.691 -1.453 7.755 1.00 98.05 462 A 1 ATOM 3793 O O . TYR A 0 462 . -12.091 -1.528 7.981 1.00 98.05 462 A 1 ATOM 3794 C CG . TYR A 0 462 . -8.968 -1.138 6.305 1.00 98.05 462 A 1 ATOM 3795 C CD1 . TYR A 0 462 . -8.905 -2.161 5.339 1.00 98.05 462 A 1 ATOM 3796 C CD2 . TYR A 0 462 . -9.233 0.188 5.920 1.00 98.05 462 A 1 ATOM 3797 C CE1 . TYR A 0 462 . -9.109 -1.856 3.988 1.00 98.05 462 A 1 ATOM 3798 C CE2 . TYR A 0 462 . -9.385 0.505 4.562 1.00 98.05 462 A 1 ATOM 3799 O OH . TYR A 0 462 . -9.346 -0.216 2.290 1.00 98.05 462 A 1 ATOM 3800 C CZ . TYR A 0 462 . -9.306 -0.518 3.600 1.00 98.05 462 A 1 ATOM 3801 N N . THR A 0 463 . -10.974 -0.250 9.454 1.00 97.40 463 A 1 ATOM 3802 C CA . THR A 0 463 . -12.075 0.697 9.715 1.00 97.40 463 A 1 ATOM 3803 C C . THR A 0 463 . -11.826 2.072 9.111 1.00 97.40 463 A 1 ATOM 3804 C CB . THR A 0 463 . -12.328 0.844 11.220 1.00 97.40 463 A 1 ATOM 3805 O O . THR A 0 463 . -12.775 2.799 8.843 1.00 97.40 463 A 1 ATOM 3806 C CG2 . THR A 0 463 . -12.804 -0.469 11.831 1.00 97.40 463 A 1 ATOM 3807 O OG1 . THR A 0 463 . -11.155 1.203 11.923 1.00 97.40 463 A 1 ATOM 3808 N N . GLU A 0 464 . -10.557 2.402 8.899 1.00 94.08 464 A 1 ATOM 3809 C CA . GLU A 0 464 . -10.057 3.657 8.355 1.00 94.08 464 A 1 ATOM 3810 C C . GLU A 0 464 . -8.671 3.368 7.769 1.00 94.08 464 A 1 ATOM 3811 C CB . GLU A 0 464 . -9.965 4.680 9.502 1.00 94.08 464 A 1 ATOM 3812 O O . GLU A 0 464 . -7.856 2.722 8.440 1.00 94.08 464 A 1 ATOM 3813 C CG . GLU A 0 464 . -9.417 6.047 9.074 1.00 94.08 464 A 1 ATOM 3814 C CD . GLU A 0 464 . -9.319 6.994 10.276 1.00 94.08 464 A 1 ATOM 3815 O OE1 . GLU A 0 464 . -8.200 7.445 10.603 1.00 94.08 464 A 1 ATOM 3816 O OE2 . GLU A 0 464 . -10.371 7.256 10.904 1.00 94.08 464 A 1 ATOM 3817 N N . CYS A 0 465 . -8.428 3.810 6.536 1.00 93.84 465 A 1 ATOM 3818 C CA . CYS A 0 465 . -7.090 3.957 5.968 1.00 93.84 465 A 1 ATOM 3819 C C . CYS A 0 465 . -6.790 5.436 5.686 1.00 93.84 465 A 1 ATOM 3820 C CB . CYS A 0 465 . -6.906 3.058 4.733 1.00 93.84 465 A 1 ATOM 3821 O O . CYS A 0 465 . -7.587 6.328 6.005 1.00 93.84 465 A 1 ATOM 3822 S SG . CYS A 0 465 . -7.822 3.678 3.296 1.00 93.84 465 A 1 ATOM 3823 N N . HIS A 0 466 . -5.651 5.696 5.052 1.00 91.56 466 A 1 ATOM 3824 C CA . HIS A 0 466 . -5.283 7.036 4.612 1.00 91.56 466 A 1 ATOM 3825 C C . HIS A 0 466 . -6.372 7.735 3.777 1.00 91.56 466 A 1 ATOM 3826 C CB . HIS A 0 466 . -3.950 6.962 3.869 1.00 91.56 466 A 1 ATOM 3827 O O . HIS A 0 466 . -6.607 8.913 4.029 1.00 91.56 466 A 1 ATOM 3828 C CG . HIS A 0 466 . -4.029 6.240 2.553 1.00 91.56 466 A 1 ATOM 3829 C CD2 . HIS A 0 466 . -4.183 6.815 1.322 1.00 91.56 466 A 1 ATOM 3830 N ND1 . HIS A 0 466 . -3.969 4.875 2.364 1.00 91.56 466 A 1 ATOM 3831 C CE1 . HIS A 0 466 . -4.088 4.636 1.053 1.00 91.56 466 A 1 ATOM 3832 N NE2 . HIS A 0 466 . -4.179 5.792 0.381 1.00 91.56 466 A 1 ATOM 3833 N N . ASP A 0 467 . -7.081 7.038 2.876 1.00 87.52 467 A 1 ATOM 3834 C CA . ASP A 0 467 . -8.127 7.628 2.022 1.00 87.52 467 A 1 ATOM 3835 C C . ASP A 0 467 . -9.287 8.222 2.825 1.00 87.52 467 A 1 ATOM 3836 C CB . ASP A 0 467 . -8.722 6.577 1.073 1.00 87.52 467 A 1 ATOM 3837 O O . ASP A 0 467 . -9.713 9.349 2.570 1.00 87.52 467 A 1 ATOM 3838 C CG . ASP A 0 467 . -7.793 6.169 -0.061 1.00 87.52 467 A 1 ATOM 3839 O OD1 . ASP A 0 467 . -7.058 7.061 -0.540 1.00 87.52 467 A 1 ATOM 3840 O OD2 . ASP A 0 467 . -7.909 4.988 -0.448 1.00 87.52 467 A 1 ATOM 3841 N N . GLN A 0 468 . -9.785 7.488 3.827 1.00 83.19 468 A 1 ATOM 3842 C CA . GLN A 0 468 . -10.883 7.959 4.682 1.00 83.19 468 A 1 ATOM 3843 C C . GLN A 0 468 . -10.434 9.052 5.663 1.00 83.19 468 A 1 ATOM 3844 C CB . GLN A 0 468 . -11.521 6.789 5.450 1.00 83.19 468 A 1 ATOM 3845 O O . GLN A 0 468 . -11.263 9.780 6.204 1.00 83.19 468 A 1 ATOM 3846 C CG . GLN A 0 468 . -12.312 5.819 4.555 1.00 83.19 468 A 1 ATOM 3847 C CD . GLN A 0 468 . -11.434 4.814 3.834 1.00 83.19 468 A 1 ATOM 3848 N NE2 . GLN A 0 468 . -11.560 4.668 2.534 1.00 83.19 468 A 1 ATOM 3849 O OE1 . GLN A 0 468 . -10.638 4.129 4.455 1.00 83.19 468 A 1 ATOM 3850 N N . ALA A 0 469 . -9.128 9.189 5.893 1.00 83.43 469 A 1 ATOM 3851 C CA . ALA A 0 469 . -8.570 10.221 6.755 1.00 83.43 469 A 1 ATOM 3852 C C . ALA A 0 469 . -8.261 11.536 6.013 1.00 83.43 469 A 1 ATOM 3853 C CB . ALA A 0 469 . -7.341 9.637 7.458 1.00 83.43 469 A 1 ATOM 3854 O O . ALA A 0 469 . -7.876 12.505 6.667 1.00 83.43 469 A 1 ATOM 3855 N N . LEU A 0 470 . -8.389 11.601 4.681 1.00 83.22 470 A 1 ATOM 3856 C CA . LEU A 0 470 . -8.063 12.787 3.877 1.00 83.22 470 A 1 ATOM 3857 C C . LEU A 0 470 . -9.029 13.961 4.074 1.00 83.22 470 A 1 ATOM 3858 C CB . LEU A 0 470 . -8.031 12.418 2.380 1.00 83.22 470 A 1 ATOM 3859 O O . LEU A 0 470 . -10.217 13.802 4.351 1.00 83.22 470 A 1 ATOM 3860 C CG . LEU A 0 470 . -6.810 11.608 1.940 1.00 83.22 470 A 1 ATOM 3861 C CD1 . LEU A 0 470 . -6.921 11.160 0.486 1.00 83.22 470 A 1 ATOM 3862 C CD2 . LEU A 0 470 . -5.545 12.435 2.053 1.00 83.22 470 A 1 ATOM 3863 N N . VAL A 0 471 . -8.520 15.175 3.833 1.00 75.39 471 A 1 ATOM 3864 C CA . VAL A 0 471 . -9.330 16.394 3.722 1.00 75.39 471 A 1 ATOM 3865 C C . VAL A 0 471 . -10.468 16.202 2.717 1.00 75.39 471 A 1 ATOM 3866 C CB . VAL A 0 471 . -8.466 17.624 3.373 1.00 75.39 471 A 1 ATOM 3867 O O . VAL A 0 471 . -10.253 15.847 1.561 1.00 75.39 471 A 1 ATOM 3868 C CG1 . VAL A 0 471 . -7.776 17.558 2.004 1.00 75.39 471 A 1 ATOM 3869 C CG2 . VAL A 0 471 . -9.283 18.921 3.447 1.00 75.39 471 A 1 ATOM 3870 N N . GLY A 0 472 . -11.692 16.479 3.159 1.00 80.50 472 A 1 ATOM 3871 C CA . GLY A 0 472 . -12.913 16.184 2.403 1.00 80.50 472 A 1 ATOM 3872 C C . GLY A 0 472 . -13.747 15.068 3.033 1.00 80.50 472 A 1 ATOM 3873 O O . GLY A 0 472 . -14.956 15.034 2.802 1.00 80.50 472 A 1 ATOM 3874 N N . ASP A 0 473 . -13.140 14.253 3.897 1.00 84.45 473 A 1 ATOM 3875 C CA . ASP A 0 473 . -13.822 13.316 4.789 1.00 84.45 473 A 1 ATOM 3876 C C . ASP A 0 473 . -13.439 13.581 6.263 1.00 84.45 473 A 1 ATOM 3877 C CB . ASP A 0 473 . -13.556 11.869 4.322 1.00 84.45 473 A 1 ATOM 3878 O O . ASP A 0 473 . -12.802 14.589 6.593 1.00 84.45 473 A 1 ATOM 3879 C CG . ASP A 0 473 . -14.765 10.948 4.566 1.00 84.45 473 A 1 ATOM 3880 O OD1 . ASP A 0 473 . -15.505 11.176 5.558 1.00 84.45 473 A 1 ATOM 3881 O OD2 . ASP A 0 473 . -15.040 10.086 3.707 1.00 84.45 473 A 1 ATOM 3882 N N . LYS A 0 474 . -13.902 12.728 7.178 1.00 87.81 474 A 1 ATOM 3883 C CA . LYS A 0 474 . -13.578 12.760 8.606 1.00 87.81 474 A 1 ATOM 3884 C C . LYS A 0 474 . -13.019 11.407 9.033 1.00 87.81 474 A 1 ATOM 3885 C CB . LYS A 0 474 . -14.821 13.099 9.442 1.00 87.81 474 A 1 ATOM 3886 O O . LYS A 0 474 . -13.547 10.367 8.650 1.00 87.81 474 A 1 ATOM 3887 C CG . LYS A 0 474 . -15.454 14.471 9.174 1.00 87.81 474 A 1 ATOM 3888 C CD . LYS A 0 474 . -16.711 14.618 10.049 1.00 87.81 474 A 1 ATOM 3889 C CE . LYS A 0 474 . -17.226 16.061 10.072 1.00 87.81 474 A 1 ATOM 3890 N NZ . LYS A 0 474 . -18.251 16.239 11.135 1.00 87.81 474 A 1 ATOM 3891 N N . THR A 0 475 . -12.038 11.434 9.931 1.00 92.19 475 A 1 ATOM 3892 C CA . THR A 0 475 . -11.619 10.235 10.664 1.00 92.19 475 A 1 ATOM 3893 C C . THR A 0 475 . -12.789 9.640 11.446 1.00 92.19 475 A 1 ATOM 3894 C CB . THR A 0 475 . -10.457 10.535 11.621 1.00 92.19 475 A 1 ATOM 3895 O O . THR A 0 475 . -13.747 10.331 11.813 1.00 92.19 475 A 1 ATOM 3896 C CG2 . THR A 0 475 . -9.190 10.911 10.858 1.00 92.19 475 A 1 ATOM 3897 O OG1 . THR A 0 475 . -10.777 11.614 12.473 1.00 92.19 475 A 1 ATOM 3898 N N . LEU A 0 476 . -12.712 8.347 11.745 1.00 94.97 476 A 1 ATOM 3899 C CA . LEU A 0 476 . -13.710 7.594 12.495 1.00 94.97 476 A 1 ATOM 3900 C C . LEU A 0 476 . -14.025 8.257 13.844 1.00 94.97 476 A 1 ATOM 3901 C CB . LEU A 0 476 . -13.153 6.169 12.684 1.00 94.97 476 A 1 ATOM 3902 O O . LEU A 0 476 . -15.189 8.412 14.220 1.00 94.97 476 A 1 ATOM 3903 C CG . LEU A 0 476 . -14.059 5.241 13.506 1.00 94.97 476 A 1 ATOM 3904 C CD1 . LEU A 0 476 . -15.408 5.035 12.827 1.00 94.97 476 A 1 ATOM 3905 C CD2 . LEU A 0 476 . -13.399 3.880 13.711 1.00 94.97 476 A 1 ATOM 3906 N N . SER A 0 477 . -12.989 8.685 14.566 1.00 95.95 477 A 1 ATOM 3907 C CA . SER A 0 477 . -13.107 9.423 15.830 1.00 95.95 477 A 1 ATOM 3908 C C . SER A 0 477 . -13.886 10.729 15.649 1.00 95.95 477 A 1 ATOM 3909 C CB . SER A 0 477 . -11.701 9.729 16.368 1.00 95.95 477 A 1 ATOM 3910 O O . SER A 0 477 . -14.773 11.039 16.448 1.00 95.95 477 A 1 ATOM 3911 O OG . SER A 0 477 . -10.989 10.397 15.349 1.00 95.95 477 A 1 ATOM 3912 N N . PHE A 0 478 . -13.615 11.469 14.574 1.00 94.25 478 A 1 ATOM 3913 C CA . PHE A 0 478 . -14.231 12.761 14.310 1.00 94.25 478 A 1 ATOM 3914 C C . PHE A 0 478 . -15.660 12.640 13.751 1.00 94.25 478 A 1 ATOM 3915 C CB . PHE A 0 478 . -13.287 13.574 13.419 1.00 94.25 478 A 1 ATOM 3916 O O . PHE A 0 478 . -16.494 13.499 14.035 1.00 94.25 478 A 1 ATOM 3917 C CG . PHE A 0 478 . -13.485 15.066 13.550 1.00 94.25 478 A 1 ATOM 3918 C CD1 . PHE A 0 478 . -14.190 15.788 12.574 1.00 94.25 478 A 1 ATOM 3919 C CD2 . PHE A 0 478 . -12.956 15.733 14.669 1.00 94.25 478 A 1 ATOM 3920 C CE1 . PHE A 0 478 . -14.380 17.174 12.720 1.00 94.25 478 A 1 ATOM 3921 C CE2 . PHE A 0 478 . -13.129 17.119 14.808 1.00 94.25 478 A 1 ATOM 3922 C CZ . PHE A 0 478 . -13.845 17.838 13.837 1.00 94.25 478 A 1 ATOM 3923 N N . TRP A 0 479 . -16.000 11.550 13.052 1.00 94.16 479 A 1 ATOM 3924 C CA . TRP A 0 479 . -17.395 11.176 12.769 1.00 94.16 479 A 1 ATOM 3925 C C . TRP A 0 479 . -18.186 10.889 14.051 1.00 94.16 479 A 1 ATOM 3926 C CB . TRP A 0 479 . -17.443 9.939 11.854 1.00 94.16 479 A 1 ATOM 3927 O O . TRP A 0 479 . -19.369 11.219 14.144 1.00 94.16 479 A 1 ATOM 3928 C CG . TRP A 0 479 . -17.370 10.218 10.387 1.00 94.16 479 A 1 ATOM 3929 C CD1 . TRP A 0 479 . -16.413 9.788 9.532 1.00 94.16 479 A 1 ATOM 3930 C CD2 . TRP A 0 479 . -18.289 11.016 9.580 1.00 94.16 479 A 1 ATOM 3931 C CE2 . TRP A 0 479 . -17.792 11.064 8.244 1.00 94.16 479 A 1 ATOM 3932 C CE3 . TRP A 0 479 . -19.479 11.731 9.853 1.00 94.16 479 A 1 ATOM 3933 N NE1 . TRP A 0 479 . -16.665 10.275 8.261 1.00 94.16 479 A 1 ATOM 3934 C CH2 . TRP A 0 479 . -19.581 12.537 7.547 1.00 94.16 479 A 1 ATOM 3935 C CZ2 . TRP A 0 479 . -18.410 11.822 7.243 1.00 94.16 479 A 1 ATOM 3936 C CZ3 . TRP A 0 479 . -20.121 12.480 8.846 1.00 94.16 479 A 1 ATOM 3937 N N . LEU A 0 480 . -17.545 10.273 15.044 1.00 96.66 480 A 1 ATOM 3938 C CA . LEU A 0 480 . -18.193 9.845 16.281 1.00 96.66 480 A 1 ATOM 3939 C C . LEU A 0 480 . -18.357 10.964 17.317 1.00 96.66 480 A 1 ATOM 3940 C CB . LEU A 0 480 . -17.380 8.680 16.862 1.00 96.66 480 A 1 ATOM 3941 O O . LEU A 0 480 . -19.369 10.975 18.025 1.00 96.66 480 A 1 ATOM 3942 C CG . LEU A 0 480 . -17.607 7.345 16.134 1.00 96.66 480 A 1 ATOM 3943 C CD1 . LEU A 0 480 . -16.557 6.336 16.590 1.00 96.66 480 A 1 ATOM 3944 C CD2 . LEU A 0 480 . -18.987 6.770 16.469 1.00 96.66 480 A 1 ATOM 3945 N N . MET A 0 481 . -17.369 11.855 17.429 1.00 96.93 481 A 1 ATOM 3946 C CA . MET A 0 481 . -17.262 12.835 18.518 1.00 96.93 481 A 1 ATOM 3947 C C . MET A 0 481 . -17.231 14.297 18.050 1.00 96.93 481 A 1 ATOM 3948 C CB . MET A 0 481 . -16.006 12.523 19.343 1.00 96.93 481 A 1 ATOM 3949 O O . MET A 0 481 . -17.642 15.177 18.809 1.00 96.93 481 A 1 ATOM 3950 C CG . MET A 0 481 . -16.095 11.179 20.067 1.00 96.93 481 A 1 ATOM 3951 S SD . MET A 0 481 . -14.647 10.732 21.064 1.00 96.93 481 A 1 ATOM 3952 C CE . MET A 0 481 . -13.512 10.203 19.751 1.00 96.93 481 A 1 ATOM 3953 N N . ASP A 0 482 . -16.792 14.559 16.815 1.00 94.30 482 A 1 ATOM 3954 C CA . ASP A 0 482 . -16.710 15.895 16.202 1.00 94.30 482 A 1 ATOM 3955 C C . ASP A 0 482 . -16.054 16.935 17.150 1.00 94.30 482 A 1 ATOM 3956 C CB . ASP A 0 482 . -18.124 16.261 15.678 1.00 94.30 482 A 1 ATOM 3957 O O . ASP A 0 482 . -15.164 16.621 17.945 1.00 94.30 482 A 1 ATOM 3958 C CG . ASP A 0 482 . -18.140 17.267 14.515 1.00 94.30 482 A 1 ATOM 3959 O OD1 . ASP A 0 482 . -17.282 18.169 14.480 1.00 94.30 482 A 1 ATOM 3960 O OD2 . ASP A 0 482 . -19.025 17.163 13.634 1.00 94.30 482 A 1 ATOM 3961 N N . LYS A 0 483 . -16.505 18.191 17.103 1.00 94.89 483 A 1 ATOM 3962 C CA . LYS A 0 483 . -16.010 19.317 17.904 1.00 94.89 483 A 1 ATOM 3963 C C . LYS A 0 483 . -15.958 19.092 19.420 1.00 94.89 483 A 1 ATOM 3964 C CB . LYS A 0 483 . -16.858 20.558 17.584 1.00 94.89 483 A 1 ATOM 3965 O O . LYS A 0 483 . -15.242 19.822 20.101 1.00 94.89 483 A 1 ATOM 3966 C CG . LYS A 0 483 . -18.287 20.424 18.140 1.00 94.89 483 A 1 ATOM 3967 C CD . LYS A 0 483 . -19.142 21.647 17.823 1.00 94.89 483 A 1 ATOM 3968 C CE . LYS A 0 483 . -20.500 21.425 18.490 1.00 94.89 483 A 1 ATOM 3969 N NZ . LYS A 0 483 . -21.408 22.569 18.258 1.00 94.89 483 A 1 ATOM 3970 N N . GLU A 0 484 . -16.704 18.133 19.975 1.00 96.15 484 A 1 ATOM 3971 C CA . GLU A 0 484 . -16.657 17.858 21.418 1.00 96.15 484 A 1 ATOM 3972 C C . GLU A 0 484 . -15.271 17.366 21.844 1.00 96.15 484 A 1 ATOM 3973 C CB . GLU A 0 484 . -17.731 16.840 21.826 1.00 96.15 484 A 1 ATOM 3974 O O . GLU A 0 484 . -14.871 17.575 22.993 1.00 96.15 484 A 1 ATOM 3975 C CG . GLU A 0 484 . -19.160 17.361 21.612 1.00 96.15 484 A 1 ATOM 3976 C CD . GLU A 0 484 . -19.460 18.636 22.412 1.00 96.15 484 A 1 ATOM 3977 O OE1 . GLU A 0 484 . -20.104 19.550 21.841 1.00 96.15 484 A 1 ATOM 3978 O OE2 . GLU A 0 484 . -19.040 18.688 23.594 1.00 96.15 484 A 1 ATOM 3979 N N . MET A 0 485 . -14.500 16.791 20.910 1.00 95.96 485 A 1 ATOM 3980 C CA . MET A 0 485 . -13.125 16.359 21.154 1.00 95.96 485 A 1 ATOM 3981 C C . MET A 0 485 . -12.222 17.500 21.646 1.00 95.96 485 A 1 ATOM 3982 C CB . MET A 0 485 . -12.518 15.735 19.891 1.00 95.96 485 A 1 ATOM 3983 O O . MET A 0 485 . -11.308 17.265 22.435 1.00 95.96 485 A 1 ATOM 3984 C CG . MET A 0 485 . -13.221 14.432 19.505 1.00 95.96 485 A 1 ATOM 3985 S SD . MET A 0 485 . -12.506 13.599 18.065 1.00 95.96 485 A 1 ATOM 3986 C CE . MET A 0 485 . -11.006 12.906 18.802 1.00 95.96 485 A 1 ATOM 3987 N N . TYR A 0 486 . -12.494 18.743 21.238 1.00 93.54 486 A 1 ATOM 3988 C CA . TYR A 0 486 . -11.679 19.901 21.609 1.00 93.54 486 A 1 ATOM 3989 C C . TYR A 0 486 . -11.877 20.353 23.062 1.00 93.54 486 A 1 ATOM 3990 C CB . TYR A 0 486 . -11.991 21.056 20.652 1.00 93.54 486 A 1 ATOM 3991 O O . TYR A 0 486 . -10.986 20.972 23.638 1.00 93.54 486 A 1 ATOM 3992 C CG . TYR A 0 486 . -11.776 20.746 19.181 1.00 93.54 486 A 1 ATOM 3993 C CD1 . TYR A 0 486 . -10.527 20.272 18.729 1.00 93.54 486 A 1 ATOM 3994 C CD2 . TYR A 0 486 . -12.815 20.969 18.258 1.00 93.54 486 A 1 ATOM 3995 C CE1 . TYR A 0 486 . -10.308 20.051 17.355 1.00 93.54 486 A 1 ATOM 3996 C CE2 . TYR A 0 486 . -12.607 20.724 16.886 1.00 93.54 486 A 1 ATOM 3997 O OH . TYR A 0 486 . -11.122 20.165 15.099 1.00 93.54 486 A 1 ATOM 3998 C CZ . TYR A 0 486 . -11.344 20.288 16.431 1.00 93.54 486 A 1 ATOM 3999 N N . PHE A 0 487 . -13.032 20.056 23.663 1.00 94.11 487 A 1 ATOM 4000 C CA . PHE A 0 487 . -13.430 20.618 24.964 1.00 94.11 487 A 1 ATOM 4001 C C . PHE A 0 487 . -13.643 19.549 26.045 1.00 94.11 487 A 1 ATOM 4002 C CB . PHE A 0 487 . -14.692 21.470 24.758 1.00 94.11 487 A 1 ATOM 4003 O O . PHE A 0 487 . -13.529 19.829 27.241 1.00 94.11 487 A 1 ATOM 4004 C CG . PHE A 0 487 . -14.603 22.455 23.601 1.00 94.11 487 A 1 ATOM 4005 C CD1 . PHE A 0 487 . -13.714 23.546 23.662 1.00 94.11 487 A 1 ATOM 4006 C CD2 . PHE A 0 487 . -15.370 22.249 22.438 1.00 94.11 487 A 1 ATOM 4007 C CE1 . PHE A 0 487 . -13.598 24.426 22.570 1.00 94.11 487 A 1 ATOM 4008 C CE2 . PHE A 0 487 . -15.251 23.127 21.346 1.00 94.11 487 A 1 ATOM 4009 C CZ . PHE A 0 487 . -14.365 24.216 21.411 1.00 94.11 487 A 1 ATOM 4010 N N . SER A 0 488 . -13.923 18.311 25.632 1.00 96.30 488 A 1 ATOM 4011 C CA . SER A 0 488 . -14.405 17.245 26.518 1.00 96.30 488 A 1 ATOM 4012 C C . SER A 0 488 . -13.473 16.027 26.587 1.00 96.30 488 A 1 ATOM 4013 C CB . SER A 0 488 . -15.832 16.863 26.111 1.00 96.30 488 A 1 ATOM 4014 O O . SER A 0 488 . -13.811 15.028 27.218 1.00 96.30 488 A 1 ATOM 4015 O OG . SER A 0 488 . -16.698 17.983 26.204 1.00 96.30 488 A 1 ATOM 4016 N N . MET A 0 489 . -12.279 16.103 25.987 1.00 96.59 489 A 1 ATOM 4017 C CA . MET A 0 489 . -11.284 15.018 26.022 1.00 96.59 489 A 1 ATOM 4018 C C . MET A 0 489 . -10.359 15.049 27.238 1.00 96.59 489 A 1 ATOM 4019 C CB . MET A 0 489 . -10.480 14.955 24.714 1.00 96.59 489 A 1 ATOM 4020 O O . MET A 0 489 . -9.528 14.157 27.369 1.00 96.59 489 A 1 ATOM 4021 C CG . MET A 0 489 . -11.371 14.449 23.582 1.00 96.59 489 A 1 ATOM 4022 S SD . MET A 0 489 . -11.938 12.732 23.727 1.00 96.59 489 A 1 ATOM 4023 C CE . MET A 0 489 . -10.450 11.843 23.205 1.00 96.59 489 A 1 ATOM 4024 N N . SER A 0 490 . -10.489 16.015 28.151 1.00 96.76 490 A 1 ATOM 4025 C CA . SER A 0 490 . -9.785 15.943 29.434 1.00 96.76 490 A 1 ATOM 4026 C C . SER A 0 490 . -10.497 14.983 30.390 1.00 96.76 490 A 1 ATOM 4027 C CB . SER A 0 490 . -9.605 17.325 30.064 1.00 96.76 490 A 1 ATOM 4028 O O . SER A 0 490 . -11.728 14.925 30.449 1.00 96.76 490 A 1 ATOM 4029 O OG . SER A 0 490 . -8.859 17.202 31.261 1.00 96.76 490 A 1 ATOM 4030 N N . THR A 0 491 . -9.729 14.245 31.188 1.00 95.24 491 A 1 ATOM 4031 C CA . THR A 0 491 . -10.248 13.467 32.321 1.00 95.24 491 A 1 ATOM 4032 C C . THR A 0 491 . -10.699 14.359 33.480 1.00 95.24 491 A 1 ATOM 4033 C CB . THR A 0 491 . -9.205 12.458 32.824 1.00 95.24 491 A 1 ATOM 4034 O O . THR A 0 491 . -11.378 13.878 34.380 1.00 95.24 491 A 1 ATOM 4035 C CG2 . THR A 0 491 . -8.798 11.460 31.738 1.00 95.24 491 A 1 ATOM 4036 O OG1 . THR A 0 491 . -8.034 13.116 33.254 1.00 95.24 491 A 1 ATOM 4037 N N . LEU A 0 492 . -10.329 15.647 33.470 1.00 95.45 492 A 1 ATOM 4038 C CA . LEU A 0 492 . -10.773 16.652 34.442 1.00 95.45 492 A 1 ATOM 4039 C C . LEU A 0 492 . -12.072 17.351 34.015 1.00 95.45 492 A 1 ATOM 4040 C CB . LEU A 0 492 . -9.655 17.690 34.649 1.00 95.45 492 A 1 ATOM 4041 O O . LEU A 0 492 . -12.738 17.967 34.848 1.00 95.45 492 A 1 ATOM 4042 C CG . LEU A 0 492 . -8.289 17.120 35.072 1.00 95.45 492 A 1 ATOM 4043 C CD1 . LEU A 0 492 . -7.289 18.264 35.240 1.00 95.45 492 A 1 ATOM 4044 C CD2 . LEU A 0 492 . -8.365 16.347 36.391 1.00 95.45 492 A 1 ATOM 4045 N N . SER A 0 493 . -12.436 17.268 32.730 1.00 92.81 493 A 1 ATOM 4046 C CA . SER A 0 493 . -13.709 17.792 32.238 1.00 92.81 493 A 1 ATOM 4047 C C . SER A 0 493 . -14.877 16.945 32.764 1.00 92.81 493 A 1 ATOM 4048 C CB . SER A 0 493 . -13.763 17.846 30.704 1.00 92.81 493 A 1 ATOM 4049 O O . SER A 0 493 . -14.736 15.722 32.897 1.00 92.81 493 A 1 ATOM 4050 O OG . SER A 0 493 . -12.831 18.786 30.197 1.00 92.81 493 A 1 ATOM 4051 N N . PRO A 0 494 . -16.052 17.557 33.018 1.00 93.36 494 A 1 ATOM 4052 C CA . PRO A 0 494 . -17.271 16.815 33.324 1.00 93.36 494 A 1 ATOM 4053 C C . PRO A 0 494 . -17.579 15.742 32.262 1.00 93.36 494 A 1 ATOM 4054 C CB . PRO A 0 494 . -18.390 17.860 33.388 1.00 93.36 494 A 1 ATOM 4055 O O . PRO A 0 494 . -17.211 15.923 31.097 1.00 93.36 494 A 1 ATOM 4056 C CG . PRO A 0 494 . -17.653 19.151 33.738 1.00 93.36 494 A 1 ATOM 4057 C CD . PRO A 0 494 . -16.316 18.988 33.020 1.00 93.36 494 A 1 ATOM 4058 N N . PRO A 0 495 . -18.274 14.647 32.628 1.00 89.91 495 A 1 ATOM 4059 C CA . PRO A 0 495 . -18.707 13.636 31.667 1.00 89.91 495 A 1 ATOM 4060 C C . PRO A 0 495 . -19.497 14.251 30.507 1.00 89.91 495 A 1 ATOM 4061 C CB . PRO A 0 495 . -19.559 12.638 32.457 1.00 89.91 495 A 1 ATOM 4062 O O . PRO A 0 495 . -20.350 15.117 30.714 1.00 89.91 495 A 1 ATOM 4063 C CG . PRO A 0 495 . -19.040 12.789 33.886 1.00 89.91 495 A 1 ATOM 4064 C CD . PRO A 0 495 . -18.684 14.272 33.972 1.00 89.91 495 A 1 ATOM 4065 N N . ASN A 0 496 . -19.228 13.783 29.290 1.00 96.27 496 A 1 ATOM 4066 C CA . ASN A 0 496 . -19.891 14.242 28.077 1.00 96.27 496 A 1 ATOM 4067 C C . ASN A 0 496 . -20.399 13.025 27.304 1.00 96.27 496 A 1 ATOM 4068 C CB . ASN A 0 496 . -18.919 15.115 27.266 1.00 96.27 496 A 1 ATOM 4069 O O . ASN A 0 496 . -19.612 12.201 26.842 1.00 96.27 496 A 1 ATOM 4070 C CG . ASN A 0 496 . -19.560 15.699 26.017 1.00 96.27 496 A 1 ATOM 4071 N ND2 . ASN A 0 496 . -19.420 16.985 25.815 1.00 96.27 496 A 1 ATOM 4072 O OD1 . ASN A 0 496 . -20.189 15.001 25.237 1.00 96.27 496 A 1 ATOM 4073 N N . LEU A 0 497 . -21.719 12.942 27.126 1.00 95.87 497 A 1 ATOM 4074 C CA . LEU A 0 497 . -22.370 11.788 26.503 1.00 95.87 497 A 1 ATOM 4075 C C . LEU A 0 497 . -21.927 11.542 25.052 1.00 95.87 497 A 1 ATOM 4076 C CB . LEU A 0 497 . -23.898 11.975 26.559 1.00 95.87 497 A 1 ATOM 4077 O O . LEU A 0 497 . -21.976 10.400 24.603 1.00 95.87 497 A 1 ATOM 4078 C CG . LEU A 0 497 . -24.510 11.962 27.971 1.00 95.87 497 A 1 ATOM 4079 C CD1 . LEU A 0 497 . -26.010 12.248 27.871 1.00 95.87 497 A 1 ATOM 4080 C CD2 . LEU A 0 497 . -24.326 10.616 28.674 1.00 95.87 497 A 1 ATOM 4081 N N . ILE A 0 498 . -21.499 12.577 24.319 1.00 97.27 498 A 1 ATOM 4082 C CA . ILE A 0 498 . -20.990 12.440 22.946 1.00 97.27 498 A 1 ATOM 4083 C C . ILE A 0 498 . -19.613 11.771 22.962 1.00 97.27 498 A 1 ATOM 4084 C CB . ILE A 0 498 . -20.971 13.809 22.221 1.00 97.27 498 A 1 ATOM 4085 O O . ILE A 0 498 . -19.389 10.841 22.191 1.00 97.27 498 A 1 ATOM 4086 C CG1 . ILE A 0 498 . -22.416 14.328 22.031 1.00 97.27 498 A 1 ATOM 4087 C CG2 . ILE A 0 498 . -20.245 13.705 20.867 1.00 97.27 498 A 1 ATOM 4088 C CD1 . ILE A 0 498 . -22.522 15.798 21.605 1.00 97.27 498 A 1 ATOM 4089 N N . ILE A 0 499 . -18.724 12.183 23.874 1.00 97.54 499 A 1 ATOM 4090 C CA . ILE A 0 499 . -17.403 11.558 24.048 1.00 97.54 499 A 1 ATOM 4091 C C . ILE A 0 499 . -17.540 10.125 24.550 1.00 97.54 499 A 1 ATOM 4092 C CB . ILE A 0 499 . -16.516 12.393 24.996 1.00 97.54 499 A 1 ATOM 4093 O O . ILE A 0 499 . -16.936 9.218 23.982 1.00 97.54 499 A 1 ATOM 4094 C CG1 . ILE A 0 499 . -16.228 13.801 24.439 1.00 97.54 499 A 1 ATOM 4095 C CG2 . ILE A 0 499 . -15.188 11.682 25.313 1.00 97.54 499 A 1 ATOM 4096 C CD1 . ILE A 0 499 . -15.644 13.838 23.023 1.00 97.54 499 A 1 ATOM 4097 N N . ASP A 0 500 . -18.376 9.898 25.561 1.00 96.70 500 A 1 ATOM 4098 C CA . ASP A 0 500 . -18.591 8.563 26.118 1.00 96.70 500 A 1 ATOM 4099 C C . ASP A 0 500 . -19.183 7.612 25.060 1.00 96.70 500 A 1 ATOM 4100 C CB . ASP A 0 500 . -19.508 8.663 27.344 1.00 96.70 500 A 1 ATOM 4101 O O . ASP A 0 500 . -18.722 6.479 24.905 1.00 96.70 500 A 1 ATOM 4102 C CG . ASP A 0 500 . -18.904 9.406 28.552 1.00 96.70 500 A 1 ATOM 4103 O OD1 . ASP A 0 500 . -17.661 9.558 28.639 1.00 96.70 500 A 1 ATOM 4104 O OD2 . ASP A 0 500 . -19.713 9.822 29.412 1.00 96.70 500 A 1 ATOM 4105 N N . ARG A 0 501 . -20.154 8.090 24.261 1.00 97.29 501 A 1 ATOM 4106 C CA . ARG A 0 501 . -20.672 7.363 23.089 1.00 97.29 501 A 1 ATOM 4107 C C . ARG A 0 501 . -19.562 7.086 22.079 1.00 97.29 501 A 1 ATOM 4108 C CB . ARG A 0 501 . -21.824 8.152 22.435 1.00 97.29 501 A 1 ATOM 4109 O O . ARG A 0 501 . -19.467 5.963 21.591 1.00 97.29 501 A 1 ATOM 4110 C CG . ARG A 0 501 . -22.274 7.541 21.097 1.00 97.29 501 A 1 ATOM 4111 C CD . ARG A 0 501 . -23.358 8.373 20.407 1.00 97.29 501 A 1 ATOM 4112 N NE . ARG A 0 501 . -23.579 7.896 19.030 1.00 97.29 501 A 1 ATOM 4113 N NH1 . ARG A 0 501 . -21.862 9.033 17.994 1.00 97.29 501 A 1 ATOM 4114 N NH2 . ARG A 0 501 . -23.161 7.718 16.794 1.00 97.29 501 A 1 ATOM 4115 C CZ . ARG A 0 501 . -22.876 8.215 17.955 1.00 97.29 501 A 1 ATOM 4116 N N . GLY A 0 502 . -18.776 8.099 21.728 1.00 97.84 502 A 1 ATOM 4117 C CA . GLY A 0 502 . -17.768 8.000 20.683 1.00 97.84 502 A 1 ATOM 4118 C C . GLY A 0 502 . -16.644 7.034 21.034 1.00 97.84 502 A 1 ATOM 4119 O O . GLY A 0 502 . -16.332 6.166 20.227 1.00 97.84 502 A 1 ATOM 4120 N N . ILE A 0 503 . -16.112 7.096 22.257 1.00 98.23 503 A 1 ATOM 4121 C CA . ILE A 0 503 . -15.107 6.145 22.753 1.00 98.23 503 A 1 ATOM 4122 C C . ILE A 0 503 . -15.675 4.723 22.764 1.00 98.23 503 A 1 ATOM 4123 C CB . ILE A 0 503 . -14.601 6.572 24.153 1.00 98.23 503 A 1 ATOM 4124 O O . ILE A 0 503 . -15.007 3.788 22.324 1.00 98.23 503 A 1 ATOM 4125 C CG1 . ILE A 0 503 . -13.771 7.871 24.027 1.00 98.23 503 A 1 ATOM 4126 C CG2 . ILE A 0 503 . -13.766 5.463 24.830 1.00 98.23 503 A 1 ATOM 4127 C CD1 . ILE A 0 503 . -13.337 8.473 25.369 1.00 98.23 503 A 1 ATOM 4128 N N . ALA A 0 504 . -16.910 4.537 23.242 1.00 98.41 504 A 1 ATOM 4129 C CA . ALA A 0 504 . -17.539 3.222 23.264 1.00 98.41 504 A 1 ATOM 4130 C C . ALA A 0 504 . -17.702 2.645 21.847 1.00 98.41 504 A 1 ATOM 4131 C CB . ALA A 0 504 . -18.868 3.318 24.018 1.00 98.41 504 A 1 ATOM 4132 O O . ALA A 0 504 . -17.230 1.543 21.574 1.00 98.41 504 A 1 ATOM 4133 N N . LEU A 0 505 . -18.306 3.399 20.924 1.00 98.46 505 A 1 ATOM 4134 C CA . LEU A 0 505 . -18.533 2.932 19.556 1.00 98.46 505 A 1 ATOM 4135 C C . LEU A 0 505 . -17.233 2.741 18.772 1.00 98.46 505 A 1 ATOM 4136 C CB . LEU A 0 505 . -19.473 3.892 18.816 1.00 98.46 505 A 1 ATOM 4137 O O . LEU A 0 505 . -17.140 1.773 18.028 1.00 98.46 505 A 1 ATOM 4138 C CG . LEU A 0 505 . -20.933 3.863 19.298 1.00 98.46 505 A 1 ATOM 4139 C CD1 . LEU A 0 505 . -21.730 4.878 18.484 1.00 98.46 505 A 1 ATOM 4140 C CD2 . LEU A 0 505 . -21.596 2.492 19.133 1.00 98.46 505 A 1 ATOM 4141 N N . HIS A 0 506 . -16.220 3.589 18.965 1.00 98.44 506 A 1 ATOM 4142 C CA . HIS A 0 506 . -14.912 3.430 18.319 1.00 98.44 506 A 1 ATOM 4143 C C . HIS A 0 506 . -14.276 2.077 18.679 1.00 98.44 506 A 1 ATOM 4144 C CB . HIS A 0 506 . -14.020 4.618 18.706 1.00 98.44 506 A 1 ATOM 4145 O O . HIS A 0 506 . -13.875 1.330 17.785 1.00 98.44 506 A 1 ATOM 4146 C CG . HIS A 0 506 . -12.711 4.667 17.968 1.00 98.44 506 A 1 ATOM 4147 C CD2 . HIS A 0 506 . -12.423 5.442 16.882 1.00 98.44 506 A 1 ATOM 4148 N ND1 . HIS A 0 506 . -11.578 3.944 18.326 1.00 98.44 506 A 1 ATOM 4149 C CE1 . HIS A 0 506 . -10.623 4.329 17.468 1.00 98.44 506 A 1 ATOM 4150 N NE2 . HIS A 0 506 . -11.107 5.189 16.562 1.00 98.44 506 A 1 ATOM 4151 N N . LYS A 0 507 . -14.313 1.691 19.965 1.00 98.65 507 A 1 ATOM 4152 C CA . LYS A 0 507 . -13.876 0.361 20.426 1.00 98.65 507 A 1 ATOM 4153 C C . LYS A 0 507 . -14.682 -0.770 19.784 1.00 98.65 507 A 1 ATOM 4154 C CB . LYS A 0 507 . -13.961 0.259 21.957 1.00 98.65 507 A 1 ATOM 4155 O O . LYS A 0 507 . -14.088 -1.719 19.278 1.00 98.65 507 A 1 ATOM 4156 C CG . LYS A 0 507 . -12.936 1.159 22.664 1.00 98.65 507 A 1 ATOM 4157 C CD . LYS A 0 507 . -12.991 1.029 24.192 1.00 98.65 507 A 1 ATOM 4158 C CE . LYS A 0 507 . -14.343 1.511 24.729 1.00 98.65 507 A 1 ATOM 4159 N NZ . LYS A 0 507 . -14.339 1.622 26.204 1.00 98.65 507 A 1 ATOM 4160 N N . LEU A 0 508 . -16.015 -0.670 19.767 1.00 98.81 508 A 1 ATOM 4161 C CA . LEU A 0 508 . -16.887 -1.704 19.190 1.00 98.81 508 A 1 ATOM 4162 C C . LEU A 0 508 . -16.637 -1.891 17.684 1.00 98.81 508 A 1 ATOM 4163 C CB . LEU A 0 508 . -18.372 -1.367 19.447 1.00 98.81 508 A 1 ATOM 4164 O O . LEU A 0 508 . -16.497 -3.024 17.230 1.00 98.81 508 A 1 ATOM 4165 C CG . LEU A 0 508 . -18.950 -1.959 20.744 1.00 98.81 508 A 1 ATOM 4166 C CD1 . LEU A 0 508 . -18.405 -1.307 22.010 1.00 98.81 508 A 1 ATOM 4167 C CD2 . LEU A 0 508 . -20.472 -1.803 20.765 1.00 98.81 508 A 1 ATOM 4168 N N . ILE A 0 509 . -16.554 -0.790 16.931 1.00 98.71 509 A 1 ATOM 4169 C CA . ILE A 0 509 . -16.314 -0.761 15.480 1.00 98.71 509 A 1 ATOM 4170 C C . ILE A 0 509 . -14.978 -1.421 15.134 1.00 98.71 509 A 1 ATOM 4171 C CB . ILE A 0 509 . -16.367 0.707 14.985 1.00 98.71 509 A 1 ATOM 4172 O O . ILE A 0 509 . -14.910 -2.285 14.254 1.00 98.71 509 A 1 ATOM 4173 C CG1 . ILE A 0 509 . -17.825 1.212 14.996 1.00 98.71 509 A 1 ATOM 4174 C CG2 . ILE A 0 509 . -15.732 0.875 13.595 1.00 98.71 509 A 1 ATOM 4175 C CD1 . ILE A 0 509 . -17.950 2.722 14.768 1.00 98.71 509 A 1 ATOM 4176 N N . ARG A 0 510 . -13.913 -1.054 15.853 1.00 98.53 510 A 1 ATOM 4177 C CA . ARG A 0 510 . -12.578 -1.617 15.625 1.00 98.53 510 A 1 ATOM 4178 C C . ARG A 0 510 . -12.519 -3.076 16.032 1.00 98.53 510 A 1 ATOM 4179 C CB . ARG A 0 510 . -11.513 -0.759 16.319 1.00 98.53 510 A 1 ATOM 4180 O O . ARG A 0 510 . -12.084 -3.897 15.231 1.00 98.53 510 A 1 ATOM 4181 C CG . ARG A 0 510 . -11.418 0.592 15.595 1.00 98.53 510 A 1 ATOM 4182 C CD . ARG A 0 510 . -10.421 1.544 16.241 1.00 98.53 510 A 1 ATOM 4183 N NE . ARG A 0 510 . -9.027 1.167 15.975 1.00 98.53 510 A 1 ATOM 4184 N NH1 . ARG A 0 510 . -8.153 1.331 18.099 1.00 98.53 510 A 1 ATOM 4185 N NH2 . ARG A 0 510 . -6.878 0.728 16.364 1.00 98.53 510 A 1 ATOM 4186 C CZ . ARG A 0 510 . -8.032 1.077 16.827 1.00 98.53 510 A 1 ATOM 4187 N N . PHE A 0 511 . -13.047 -3.430 17.202 1.00 98.79 511 A 1 ATOM 4188 C CA . PHE A 0 511 . -12.965 -4.802 17.689 1.00 98.79 511 A 1 ATOM 4189 C C . PHE A 0 511 . -13.791 -5.781 16.854 1.00 98.79 511 A 1 ATOM 4190 C CB . PHE A 0 511 . -13.326 -4.856 19.178 1.00 98.79 511 A 1 ATOM 4191 O O . PHE A 0 511 . -13.295 -6.863 16.542 1.00 98.79 511 A 1 ATOM 4192 C CG . PHE A 0 511 . -12.965 -6.158 19.869 1.00 98.79 511 A 1 ATOM 4193 C CD1 . PHE A 0 511 . -13.890 -6.821 20.697 1.00 98.79 511 A 1 ATOM 4194 C CD2 . PHE A 0 511 . -11.669 -6.686 19.724 1.00 98.79 511 A 1 ATOM 4195 C CE1 . PHE A 0 511 . -13.514 -7.990 21.383 1.00 98.79 511 A 1 ATOM 4196 C CE2 . PHE A 0 511 . -11.296 -7.862 20.390 1.00 98.79 511 A 1 ATOM 4197 C CZ . PHE A 0 511 . -12.217 -8.509 21.224 1.00 98.79 511 A 1 ATOM 4198 N N . ILE A 0 512 . -15.003 -5.418 16.410 1.00 98.81 512 A 1 ATOM 4199 C CA . ILE A 0 512 . -15.789 -6.302 15.534 1.00 98.81 512 A 1 ATOM 4200 C C . ILE A 0 512 . -15.127 -6.459 14.160 1.00 98.81 512 A 1 ATOM 4201 C CB . ILE A 0 512 . -17.266 -5.861 15.438 1.00 98.81 512 A 1 ATOM 4202 O O . ILE A 0 512 . -15.082 -7.561 13.618 1.00 98.81 512 A 1 ATOM 4203 C CG1 . ILE A 0 512 . -18.106 -7.053 14.937 1.00 98.81 512 A 1 ATOM 4204 C CG2 . ILE A 0 512 . -17.462 -4.628 14.545 1.00 98.81 512 A 1 ATOM 4205 C CD1 . ILE A 0 512 . -19.615 -6.800 14.893 1.00 98.81 512 A 1 ATOM 4206 N N . THR A 0 513 . -14.536 -5.387 13.624 1.00 98.71 513 A 1 ATOM 4207 C CA . THR A 0 513 . -13.787 -5.443 12.362 1.00 98.71 513 A 1 ATOM 4208 C C . THR A 0 513 . -12.555 -6.339 12.489 1.00 98.71 513 A 1 ATOM 4209 C CB . THR A 0 513 . -13.406 -4.035 11.890 1.00 98.71 513 A 1 ATOM 4210 O O . THR A 0 513 . -12.336 -7.202 11.642 1.00 98.71 513 A 1 ATOM 4211 C CG2 . THR A 0 513 . -12.656 -4.067 10.561 1.00 98.71 513 A 1 ATOM 4212 O OG1 . THR A 0 513 . -14.581 -3.274 11.711 1.00 98.71 513 A 1 ATOM 4213 N N . HIS A 0 514 . -11.810 -6.209 13.587 1.00 98.47 514 A 1 ATOM 4214 C CA . HIS A 0 514 . -10.613 -6.995 13.890 1.00 98.47 514 A 1 ATOM 4215 C C . HIS A 0 514 . -10.892 -8.492 14.079 1.00 98.47 514 A 1 ATOM 4216 C CB . HIS A 0 514 . -10.010 -6.423 15.179 1.00 98.47 514 A 1 ATOM 4217 O O . HIS A 0 514 . -10.051 -9.339 13.788 1.00 98.47 514 A 1 ATOM 4218 C CG . HIS A 0 514 . -8.587 -6.837 15.390 1.00 98.47 514 A 1 ATOM 4219 C CD2 . HIS A 0 514 . -7.509 -6.050 15.129 1.00 98.47 514 A 1 ATOM 4220 N ND1 . HIS A 0 514 . -8.108 -8.024 15.891 1.00 98.47 514 A 1 ATOM 4221 C CE1 . HIS A 0 514 . -6.766 -7.948 15.885 1.00 98.47 514 A 1 ATOM 4222 N NE2 . HIS A 0 514 . -6.358 -6.765 15.427 1.00 98.47 514 A 1 ATOM 4223 N N . THR A 0 515 . -12.063 -8.840 14.610 1.00 98.56 515 A 1 ATOM 4224 C CA . THR A 0 515 . -12.389 -10.219 15.010 1.00 98.56 515 A 1 ATOM 4225 C C . THR A 0 515 . -13.210 -10.966 13.958 1.00 98.56 515 A 1 ATOM 4226 C CB . THR A 0 515 . -13.072 -10.234 16.384 1.00 98.56 515 A 1 ATOM 4227 O O . THR A 0 515 . -13.086 -12.188 13.848 1.00 98.56 515 A 1 ATOM 4228 C CG2 . THR A 0 515 . -12.141 -9.763 17.501 1.00 98.56 515 A 1 ATOM 4229 O OG1 . THR A 0 515 . -14.164 -9.356 16.386 1.00 98.56 515 A 1 ATOM 4230 N N . LEU A 0 516 . -13.985 -10.260 13.123 1.00 98.36 516 A 1 ATOM 4231 C CA . LEU A 0 516 . -14.893 -10.856 12.131 1.00 98.36 516 A 1 ATOM 4232 C C . LEU A 0 516 . -14.532 -10.537 10.663 1.00 98.36 516 A 1 ATOM 4233 C CB . LEU A 0 516 . -16.315 -10.377 12.492 1.00 98.36 516 A 1 ATOM 4234 O O . LEU A 0 516 . -14.854 -11.317 9.763 1.00 98.36 516 A 1 ATOM 4235 C CG . LEU A 0 516 . -17.466 -11.081 11.756 1.00 98.36 516 A 1 ATOM 4236 C CD1 . LEU A 0 516 . -17.467 -12.588 11.998 1.00 98.36 516 A 1 ATOM 4237 C CD2 . LEU A 0 516 . -18.807 -10.535 12.252 1.00 98.36 516 A 1 ATOM 4238 N N . GLY A 0 517 . -13.863 -9.407 10.415 1.00 97.23 517 A 1 ATOM 4239 C CA . GLY A 0 517 . -13.750 -8.796 9.086 1.00 97.23 517 A 1 ATOM 4240 C C . GLY A 0 517 . -12.837 -9.509 8.081 1.00 97.23 517 A 1 ATOM 4241 O O . GLY A 0 517 . -13.072 -9.413 6.878 1.00 97.23 517 A 1 ATOM 4242 N N . GLY A 0 518 . -11.807 -10.226 8.539 1.00 95.90 518 A 1 ATOM 4243 C CA . GLY A 0 518 . -10.784 -10.770 7.639 1.00 95.90 518 A 1 ATOM 4244 C C . GLY A 0 518 . -9.777 -11.720 8.284 1.00 95.90 518 A 1 ATOM 4245 O O . GLY A 0 518 . -9.958 -12.189 9.415 1.00 95.90 518 A 1 ATOM 4246 N N . GLU A 0 519 . -8.728 -12.002 7.518 1.00 97.27 519 A 1 ATOM 4247 C CA . GLU A 0 519 . -7.587 -12.874 7.826 1.00 97.27 519 A 1 ATOM 4248 C C . GLU A 0 519 . -6.306 -12.067 8.129 1.00 97.27 519 A 1 ATOM 4249 C CB . GLU A 0 519 . -7.361 -13.836 6.649 1.00 97.27 519 A 1 ATOM 4250 O O . GLU A 0 519 . -5.265 -12.617 8.488 1.00 97.27 519 A 1 ATOM 4251 C CG . GLU A 0 519 . -8.466 -14.889 6.436 1.00 97.27 519 A 1 ATOM 4252 C CD . GLU A 0 519 . -9.816 -14.328 5.951 1.00 97.27 519 A 1 ATOM 4253 O OE1 . GLU A 0 519 . -10.879 -14.845 6.378 1.00 97.27 519 A 1 ATOM 4254 O OE2 . GLU A 0 519 . -9.843 -13.348 5.174 1.00 97.27 519 A 1 ATOM 4255 N N . GLY A 0 520 . -6.395 -10.744 8.010 1.00 97.87 520 A 1 ATOM 4256 C CA . GLY A 0 520 . -5.455 -9.773 8.548 1.00 97.87 520 A 1 ATOM 4257 C C . GLY A 0 520 . -6.187 -8.489 8.935 1.00 97.87 520 A 1 ATOM 4258 O O . GLY A 0 520 . -7.350 -8.286 8.570 1.00 97.87 520 A 1 ATOM 4259 N N . TYR A 0 521 . -5.513 -7.630 9.687 1.00 98.60 521 A 1 ATOM 4260 C CA . TYR A 0 521 . -6.042 -6.350 10.144 1.00 98.60 521 A 1 ATOM 4261 C C . TYR A 0 521 . -5.092 -5.215 9.782 1.00 98.60 521 A 1 ATOM 4262 C CB . TYR A 0 521 . -6.301 -6.398 11.651 1.00 98.60 521 A 1 ATOM 4263 O O . TYR A 0 521 . -3.877 -5.379 9.885 1.00 98.60 521 A 1 ATOM 4264 C CG . TYR A 0 521 . -6.775 -5.076 12.225 1.00 98.60 521 A 1 ATOM 4265 C CD1 . TYR A 0 521 . -5.888 -4.282 12.979 1.00 98.60 521 A 1 ATOM 4266 C CD2 . TYR A 0 521 . -8.103 -4.649 12.019 1.00 98.60 521 A 1 ATOM 4267 C CE1 . TYR A 0 521 . -6.338 -3.083 13.562 1.00 98.60 521 A 1 ATOM 4268 C CE2 . TYR A 0 521 . -8.553 -3.441 12.590 1.00 98.60 521 A 1 ATOM 4269 O OH . TYR A 0 521 . -8.101 -1.507 13.949 1.00 98.60 521 A 1 ATOM 4270 C CZ . TYR A 0 521 . -7.670 -2.656 13.362 1.00 98.60 521 A 1 ATOM 4271 N N . LEU A 0 522 . -5.646 -4.068 9.396 1.00 98.61 522 A 1 ATOM 4272 C CA . LEU A 0 522 . -4.899 -2.841 9.150 1.00 98.61 522 A 1 ATOM 4273 C C . LEU A 0 522 . -5.449 -1.693 10.002 1.00 98.61 522 A 1 ATOM 4274 C CB . LEU A 0 522 . -4.833 -2.592 7.631 1.00 98.61 522 A 1 ATOM 4275 O O . LEU A 0 522 . -6.660 -1.506 10.135 1.00 98.61 522 A 1 ATOM 4276 C CG . LEU A 0 522 . -4.145 -1.290 7.174 1.00 98.61 522 A 1 ATOM 4277 C CD1 . LEU A 0 522 . -3.569 -1.503 5.772 1.00 98.61 522 A 1 ATOM 4278 C CD2 . LEU A 0 522 . -5.123 -0.113 7.098 1.00 98.61 522 A 1 ATOM 4279 N N . ASN A 0 523 . -4.533 -0.916 10.577 1.00 98.46 523 A 1 ATOM 4280 C CA . ASN A 0 523 . -4.822 0.321 11.288 1.00 98.46 523 A 1 ATOM 4281 C C . ASN A 0 523 . -3.988 1.462 10.719 1.00 98.46 523 A 1 ATOM 4282 C CB . ASN A 0 523 . -4.515 0.124 12.776 1.00 98.46 523 A 1 ATOM 4283 O O . ASN A 0 523 . -2.761 1.370 10.705 1.00 98.46 523 A 1 ATOM 4284 C CG . ASN A 0 523 . -4.760 1.383 13.582 1.00 98.46 523 A 1 ATOM 4285 N ND2 . ASN A 0 523 . -3.726 2.140 13.869 1.00 98.46 523 A 1 ATOM 4286 O OD1 . ASN A 0 523 . -5.898 1.671 13.939 1.00 98.46 523 A 1 ATOM 4287 N N . PHE A 0 524 . -4.644 2.552 10.333 1.00 97.65 524 A 1 ATOM 4288 C CA . PHE A 0 524 . -3.954 3.774 9.951 1.00 97.65 524 A 1 ATOM 4289 C C . PHE A 0 524 . -3.428 4.555 11.153 1.00 97.65 524 A 1 ATOM 4290 C CB . PHE A 0 524 . -4.881 4.637 9.102 1.00 97.65 524 A 1 ATOM 4291 O O . PHE A 0 524 . -4.124 4.710 12.160 1.00 97.65 524 A 1 ATOM 4292 C CG . PHE A 0 524 . -4.197 5.846 8.505 1.00 97.65 524 A 1 ATOM 4293 C CD1 . PHE A 0 524 . -4.746 7.131 8.655 1.00 97.65 524 A 1 ATOM 4294 C CD2 . PHE A 0 524 . -2.998 5.678 7.791 1.00 97.65 524 A 1 ATOM 4295 C CE1 . PHE A 0 524 . -4.105 8.235 8.065 1.00 97.65 524 A 1 ATOM 4296 C CE2 . PHE A 0 524 . -2.341 6.780 7.236 1.00 97.65 524 A 1 ATOM 4297 C CZ . PHE A 0 524 . -2.905 8.056 7.350 1.00 97.65 524 A 1 ATOM 4298 N N . MET A 0 525 . -2.207 5.078 11.031 1.00 97.82 525 A 1 ATOM 4299 C CA . MET A 0 525 . -1.543 5.829 12.092 1.00 97.82 525 A 1 ATOM 4300 C C . MET A 0 525 . -2.383 7.005 12.612 1.00 97.82 525 A 1 ATOM 4301 C CB . MET A 0 525 . -0.145 6.275 11.636 1.00 97.82 525 A 1 ATOM 4302 O O . MET A 0 525 . -2.703 7.951 11.887 1.00 97.82 525 A 1 ATOM 4303 C CG . MET A 0 525 . -0.143 7.330 10.518 1.00 97.82 525 A 1 ATOM 4304 S SD . MET A 0 525 . 1.498 7.754 9.890 1.00 97.82 525 A 1 ATOM 4305 C CE . MET A 0 525 . 2.180 8.680 11.275 1.00 97.82 525 A 1 ATOM 4306 N N . GLY A 0 526 . -2.705 6.973 13.902 1.00 96.95 526 A 1 ATOM 4307 C CA . GLY A 0 526 . -3.594 7.925 14.559 1.00 96.95 526 A 1 ATOM 4308 C C . GLY A 0 526 . -4.934 7.321 14.971 1.00 96.95 526 A 1 ATOM 4309 O O . GLY A 0 526 . -5.477 7.705 16.010 1.00 96.95 526 A 1 ATOM 4310 N N . ASN A 0 527 . -5.466 6.353 14.221 1.00 97.26 527 A 1 ATOM 4311 C CA . ASN A 0 527 . -6.760 5.749 14.539 1.00 97.26 527 A 1 ATOM 4312 C C . ASN A 0 527 . -6.711 4.957 15.861 1.00 97.26 527 A 1 ATOM 4313 C CB . ASN A 0 527 . -7.215 4.894 13.347 1.00 97.26 527 A 1 ATOM 4314 O O . ASN A 0 527 . -7.702 4.906 16.586 1.00 97.26 527 A 1 ATOM 4315 C CG . ASN A 0 527 . -8.629 4.349 13.494 1.00 97.26 527 A 1 ATOM 4316 N ND2 . ASN A 0 527 . -8.911 3.238 12.853 1.00 97.26 527 A 1 ATOM 4317 O OD1 . ASN A 0 527 . -9.489 4.884 14.184 1.00 97.26 527 A 1 ATOM 4318 N N . GLU A 0 528 . -5.551 4.423 16.253 1.00 98.26 528 A 1 ATOM 4319 C CA . GLU A 0 528 . -5.363 3.658 17.491 1.00 98.26 528 A 1 ATOM 4320 C C . GLU A 0 528 . -5.713 4.437 18.757 1.00 98.26 528 A 1 ATOM 4321 C CB . GLU A 0 528 . -3.951 3.056 17.596 1.00 98.26 528 A 1 ATOM 4322 O O . GLU A 0 528 . -6.241 3.856 19.702 1.00 98.26 528 A 1 ATOM 4323 C CG . GLU A 0 528 . -2.786 4.039 17.791 1.00 98.26 528 A 1 ATOM 4324 C CD . GLU A 0 528 . -2.351 4.794 16.528 1.00 98.26 528 A 1 ATOM 4325 O OE1 . GLU A 0 528 . -1.347 5.531 16.593 1.00 98.26 528 A 1 ATOM 4326 O OE2 . GLU A 0 528 . -2.969 4.634 15.453 1.00 98.26 528 A 1 ATOM 4327 N N . PHE A 0 529 . -5.489 5.751 18.761 1.00 97.88 529 A 1 ATOM 4328 C CA . PHE A 0 529 . -5.813 6.623 19.886 1.00 97.88 529 A 1 ATOM 4329 C C . PHE A 0 529 . -6.969 7.579 19.581 1.00 97.88 529 A 1 ATOM 4330 C CB . PHE A 0 529 . -4.540 7.319 20.373 1.00 97.88 529 A 1 ATOM 4331 O O . PHE A 0 529 . -7.290 8.431 20.407 1.00 97.88 529 A 1 ATOM 4332 C CG . PHE A 0 529 . -3.898 8.283 19.399 1.00 97.88 529 A 1 ATOM 4333 C CD1 . PHE A 0 529 . -2.864 7.839 18.559 1.00 97.88 529 A 1 ATOM 4334 C CD2 . PHE A 0 529 . -4.271 9.639 19.385 1.00 97.88 529 A 1 ATOM 4335 C CE1 . PHE A 0 529 . -2.209 8.737 17.708 1.00 97.88 529 A 1 ATOM 4336 C CE2 . PHE A 0 529 . -3.596 10.547 18.550 1.00 97.88 529 A 1 ATOM 4337 C CZ . PHE A 0 529 . -2.564 10.093 17.708 1.00 97.88 529 A 1 ATOM 4338 N N . GLY A 0 530 . -7.614 7.433 18.419 1.00 96.47 530 A 1 ATOM 4339 C CA . GLY A 0 530 . -8.682 8.313 17.961 1.00 96.47 530 A 1 ATOM 4340 C C . GLY A 0 530 . -8.187 9.727 17.669 1.00 96.47 530 A 1 ATOM 4341 O O . GLY A 0 530 . -8.779 10.689 18.157 1.00 96.47 530 A 1 ATOM 4342 N N . HIS A 0 531 . -7.095 9.856 16.906 1.00 95.46 531 A 1 ATOM 4343 C CA . HIS A 0 531 . -6.550 11.140 16.458 1.00 95.46 531 A 1 ATOM 4344 C C . HIS A 0 531 . -7.666 12.010 15.845 1.00 95.46 531 A 1 ATOM 4345 C CB . HIS A 0 531 . -5.392 10.903 15.472 1.00 95.46 531 A 1 ATOM 4346 O O . HIS A 0 531 . -8.490 11.493 15.085 1.00 95.46 531 A 1 ATOM 4347 C CG . HIS A 0 531 . -4.690 12.163 15.024 1.00 95.46 531 A 1 ATOM 4348 C CD2 . HIS A 0 531 . -3.701 12.850 15.671 1.00 95.46 531 A 1 ATOM 4349 N ND1 . HIS A 0 531 . -5.053 12.890 13.905 1.00 95.46 531 A 1 ATOM 4350 C CE1 . HIS A 0 531 . -4.358 14.030 13.924 1.00 95.46 531 A 1 ATOM 4351 N NE2 . HIS A 0 531 . -3.505 14.019 14.959 1.00 95.46 531 A 1 ATOM 4352 N N . PRO A 0 532 . -7.776 13.290 16.242 1.00 91.81 532 A 1 ATOM 4353 C CA . PRO A 0 532 . -8.836 14.165 15.760 1.00 91.81 532 A 1 ATOM 4354 C C . PRO A 0 532 . -8.511 14.699 14.360 1.00 91.81 532 A 1 ATOM 4355 C CB . PRO A 0 532 . -8.894 15.292 16.795 1.00 91.81 532 A 1 ATOM 4356 O O . PRO A 0 532 . -7.353 14.731 13.962 1.00 91.81 532 A 1 ATOM 4357 C CG . PRO A 0 532 . -7.431 15.450 17.204 1.00 91.81 532 A 1 ATOM 4358 C CD . PRO A 0 532 . -6.917 14.010 17.177 1.00 91.81 532 A 1 ATOM 4359 N N . GLU A 0 533 . -9.523 15.252 13.687 1.00 85.71 533 A 1 ATOM 4360 C CA . GLU A 0 533 . -9.367 15.964 12.407 1.00 85.71 533 A 1 ATOM 4361 C C . GLU A 0 533 . -8.912 15.062 11.248 1.00 85.71 533 A 1 ATOM 4362 C CB . GLU A 0 533 . -8.459 17.209 12.567 1.00 85.71 533 A 1 ATOM 4363 O O . GLU A 0 533 . -8.669 13.870 11.407 1.00 85.71 533 A 1 ATOM 4364 C CG . GLU A 0 533 . -8.923 18.116 13.714 1.00 85.71 533 A 1 ATOM 4365 C CD . GLU A 0 533 . -7.952 19.248 14.053 1.00 85.71 533 A 1 ATOM 4366 O OE1 . GLU A 0 533 . -8.479 20.343 14.364 1.00 85.71 533 A 1 ATOM 4367 O OE2 . GLU A 0 533 . -6.719 19.025 14.086 1.00 85.71 533 A 1 ATOM 4368 N N . TRP A 0 534 . -8.863 15.639 10.050 1.00 89.56 534 A 1 ATOM 4369 C CA . TRP A 0 534 . -8.398 14.988 8.827 1.00 89.56 534 A 1 ATOM 4370 C C . TRP A 0 534 . -6.921 15.305 8.557 1.00 89.56 534 A 1 ATOM 4371 C CB . TRP A 0 534 . -9.289 15.442 7.663 1.00 89.56 534 A 1 ATOM 4372 O O . TRP A 0 534 . -6.332 16.226 9.128 1.00 89.56 534 A 1 ATOM 4373 C CG . TRP A 0 534 . -9.327 16.926 7.465 1.00 89.56 534 A 1 ATOM 4374 C CD1 . TRP A 0 534 . -8.400 17.655 6.807 1.00 89.56 534 A 1 ATOM 4375 C CD2 . TRP A 0 534 . -10.269 17.889 8.018 1.00 89.56 534 A 1 ATOM 4376 C CE2 . TRP A 0 534 . -9.852 19.200 7.636 1.00 89.56 534 A 1 ATOM 4377 C CE3 . TRP A 0 534 . -11.410 17.785 8.842 1.00 89.56 534 A 1 ATOM 4378 N NE1 . TRP A 0 534 . -8.710 18.997 6.892 1.00 89.56 534 A 1 ATOM 4379 C CH2 . TRP A 0 534 . -11.671 20.214 8.867 1.00 89.56 534 A 1 ATOM 4380 C CZ2 . TRP A 0 534 . -10.541 20.351 8.042 1.00 89.56 534 A 1 ATOM 4381 C CZ3 . TRP A 0 534 . -12.101 18.935 9.267 1.00 89.56 534 A 1 ATOM 4382 N N . LEU A 0 535 . -6.333 14.571 7.621 1.00 91.22 535 A 1 ATOM 4383 C CA . LEU A 0 535 . -5.052 14.883 7.012 1.00 91.22 535 A 1 ATOM 4384 C C . LEU A 0 535 . -5.202 15.899 5.892 1.00 91.22 535 A 1 ATOM 4385 C CB . LEU A 0 535 . -4.439 13.612 6.426 1.00 91.22 535 A 1 ATOM 4386 O O . LEU A 0 535 . -5.994 15.717 4.970 1.00 91.22 535 A 1 ATOM 4387 C CG . LEU A 0 535 . -3.742 12.729 7.454 1.00 91.22 535 A 1 ATOM 4388 C CD1 . LEU A 0 535 . -3.230 11.505 6.706 1.00 91.22 535 A 1 ATOM 4389 C CD2 . LEU A 0 535 . -2.555 13.464 8.095 1.00 91.22 535 A 1 ATOM 4390 N N . ASP A 0 536 . -4.366 16.929 5.912 1.00 92.97 536 A 1 ATOM 4391 C CA . ASP A 0 536 . -4.220 17.829 4.774 1.00 92.97 536 A 1 ATOM 4392 C C . ASP A 0 536 . -2.742 18.126 4.537 1.00 92.97 536 A 1 ATOM 4393 C CB . ASP A 0 536 . -5.063 19.097 4.972 1.00 92.97 536 A 1 ATOM 4394 O O . ASP A 0 536 . -2.079 18.774 5.350 1.00 92.97 536 A 1 ATOM 4395 C CG . ASP A 0 536 . -5.261 19.874 3.674 1.00 92.97 536 A 1 ATOM 4396 O OD1 . ASP A 0 536 . -4.892 19.401 2.582 1.00 92.97 536 A 1 ATOM 4397 O OD2 . ASP A 0 536 . -5.770 21.016 3.721 1.00 92.97 536 A 1 ATOM 4398 N N . PHE A 0 537 . -2.220 17.612 3.425 1.00 92.45 537 A 1 ATOM 4399 C CA . PHE A 0 537 . -0.831 17.818 3.040 1.00 92.45 537 A 1 ATOM 4400 C C . PHE A 0 537 . -0.620 19.244 2.510 1.00 92.45 537 A 1 ATOM 4401 C CB . PHE A 0 537 . -0.385 16.755 2.028 1.00 92.45 537 A 1 ATOM 4402 O O . PHE A 0 537 . -1.557 19.868 2.008 1.00 92.45 537 A 1 ATOM 4403 C CG . PHE A 0 537 . 0.129 15.472 2.656 1.00 92.45 537 A 1 ATOM 4404 C CD1 . PHE A 0 537 . 1.416 14.995 2.341 1.00 92.45 537 A 1 ATOM 4405 C CD2 . PHE A 0 537 . -0.672 14.741 3.551 1.00 92.45 537 A 1 ATOM 4406 C CE1 . PHE A 0 537 . 1.872 13.776 2.870 1.00 92.45 537 A 1 ATOM 4407 C CE2 . PHE A 0 537 . -0.197 13.541 4.106 1.00 92.45 537 A 1 ATOM 4408 C CZ . PHE A 0 537 . 1.058 13.038 3.740 1.00 92.45 537 A 1 ATOM 4409 N N . PRO A 0 538 . 0.612 19.774 2.567 1.00 91.84 538 A 1 ATOM 4410 C CA . PRO A 0 538 . 0.944 21.085 2.019 1.00 91.84 538 A 1 ATOM 4411 C C . PRO A 0 538 . 0.544 21.215 0.545 1.00 91.84 538 A 1 ATOM 4412 C CB . PRO A 0 538 . 2.457 21.236 2.190 1.00 91.84 538 A 1 ATOM 4413 O O . PRO A 0 538 . 1.114 20.567 -0.336 1.00 91.84 538 A 1 ATOM 4414 C CG . PRO A 0 538 . 2.788 20.280 3.321 1.00 91.84 538 A 1 ATOM 4415 C CD . PRO A 0 538 . 1.747 19.183 3.244 1.00 91.84 538 A 1 ATOM 4416 N N . ARG A 0 539 . -0.422 22.091 0.262 1.00 91.59 539 A 1 ATOM 4417 C CA . ARG A 0 539 . -0.906 22.391 -1.091 1.00 91.59 539 A 1 ATOM 4418 C C . ARG A 0 539 . -1.385 23.834 -1.196 1.00 91.59 539 A 1 ATOM 4419 C CB . ARG A 0 539 . -2.005 21.378 -1.477 1.00 91.59 539 A 1 ATOM 4420 O O . ARG A 0 539 . -1.649 24.494 -0.196 1.00 91.59 539 A 1 ATOM 4421 C CG . ARG A 0 539 . -3.246 21.460 -0.577 1.00 91.59 539 A 1 ATOM 4422 C CD . ARG A 0 539 . -4.271 20.376 -0.916 1.00 91.59 539 A 1 ATOM 4423 N NE . ARG A 0 539 . -5.343 20.409 0.084 1.00 91.59 539 A 1 ATOM 4424 N NH1 . ARG A 0 539 . -6.870 21.768 -0.949 1.00 91.59 539 A 1 ATOM 4425 N NH2 . ARG A 0 539 . -7.085 21.277 1.221 1.00 91.59 539 A 1 ATOM 4426 C CZ . ARG A 0 539 . -6.431 21.144 0.109 1.00 91.59 539 A 1 ATOM 4427 N N . ALA A 0 540 . -1.584 24.320 -2.419 1.00 88.56 540 A 1 ATOM 4428 C CA . ALA A 0 540 . -2.070 25.684 -2.649 1.00 88.56 540 A 1 ATOM 4429 C C . ALA A 0 540 . -3.363 25.999 -1.866 1.00 88.56 540 A 1 ATOM 4430 C CB . ALA A 0 540 . -2.269 25.871 -4.157 1.00 88.56 540 A 1 ATOM 4431 O O . ALA A 0 540 . -3.489 27.077 -1.295 1.00 88.56 540 A 1 ATOM 4432 N N . GLY A 0 541 . -4.287 25.034 -1.769 1.00 88.74 541 A 1 ATOM 4433 C CA . GLY A 0 541 . -5.563 25.194 -1.062 1.00 88.74 541 A 1 ATOM 4434 C C . GLY A 0 541 . -5.475 25.349 0.463 1.00 88.74 541 A 1 ATOM 4435 O O . GLY A 0 541 . -6.475 25.716 1.069 1.00 88.74 541 A 1 ATOM 4436 N N . ASN A 0 542 . -4.314 25.104 1.082 1.00 91.53 542 A 1 ATOM 4437 C CA . ASN A 0 542 . -4.081 25.326 2.514 1.00 91.53 542 A 1 ATOM 4438 C C . ASN A 0 542 . -2.829 26.179 2.792 1.00 91.53 542 A 1 ATOM 4439 C CB . ASN A 0 542 . -4.090 23.981 3.258 1.00 91.53 542 A 1 ATOM 4440 O O . ASN A 0 542 . -2.257 26.105 3.878 1.00 91.53 542 A 1 ATOM 4441 C CG . ASN A 0 542 . -2.884 23.091 3.010 1.00 91.53 542 A 1 ATOM 4442 N ND2 . ASN A 0 542 . -2.975 21.878 3.471 1.00 91.53 542 A 1 ATOM 4443 O OD1 . ASN A 0 542 . -1.883 23.454 2.408 1.00 91.53 542 A 1 ATOM 4444 N N . ASN A 0 543 . -2.403 26.990 1.814 1.00 93.45 543 A 1 ATOM 4445 C CA . ASN A 0 543 . -1.191 27.817 1.872 1.00 93.45 543 A 1 ATOM 4446 C C . ASN A 0 543 . 0.099 27.018 2.136 1.00 93.45 543 A 1 ATOM 4447 C CB . ASN A 0 543 . -1.385 28.985 2.859 1.00 93.45 543 A 1 ATOM 4448 O O . ASN A 0 543 . 0.999 27.507 2.818 1.00 93.45 543 A 1 ATOM 4449 C CG . ASN A 0 543 . -2.561 29.870 2.512 1.00 93.45 543 A 1 ATOM 4450 N ND2 . ASN A 0 543 . -3.324 30.292 3.493 1.00 93.45 543 A 1 ATOM 4451 O OD1 . ASN A 0 543 . -2.805 30.211 1.369 1.00 93.45 543 A 1 ATOM 4452 N N . SER A 0 544 . 0.194 25.792 1.612 1.00 91.15 544 A 1 ATOM 4453 C CA . SER A 0 544 . 1.330 24.888 1.841 1.00 91.15 544 A 1 ATOM 4454 C C . SER A 0 544 . 1.586 24.618 3.329 1.00 91.15 544 A 1 ATOM 4455 C CB . SER A 0 544 . 2.587 25.371 1.106 1.00 91.15 544 A 1 ATOM 4456 O O . SER A 0 544 . 2.731 24.505 3.768 1.00 91.15 544 A 1 ATOM 4457 O OG . SER A 0 544 . 2.334 25.496 -0.283 1.00 91.15 544 A 1 ATOM 4458 N N . SER A 0 545 . 0.511 24.534 4.114 1.00 93.69 545 A 1 ATOM 4459 C CA . SER A 0 545 . 0.588 24.291 5.550 1.00 93.69 545 A 1 ATOM 4460 C C . SER A 0 545 . 0.874 22.823 5.852 1.00 93.69 545 A 1 ATOM 4461 C CB . SER A 0 545 . -0.707 24.729 6.229 1.00 93.69 545 A 1 ATOM 4462 O O . SER A 0 545 . 0.270 21.924 5.277 1.00 93.69 545 A 1 ATOM 4463 O OG . SER A 0 545 . -0.616 24.545 7.631 1.00 93.69 545 A 1 ATOM 4464 N N . TYR A 0 546 . 1.758 22.592 6.819 1.00 94.08 546 A 1 ATOM 4465 C CA . TYR A 0 546 . 2.034 21.272 7.393 1.00 94.08 546 A 1 ATOM 4466 C C . TYR A 0 546 . 1.207 21.003 8.661 1.00 94.08 546 A 1 ATOM 4467 C CB . TYR A 0 546 . 3.537 21.162 7.672 1.00 94.08 546 A 1 ATOM 4468 O O . TYR A 0 546 . 1.386 19.982 9.319 1.00 94.08 546 A 1 ATOM 4469 C CG . TYR A 0 546 . 4.402 21.060 6.434 1.00 94.08 546 A 1 ATOM 4470 C CD1 . TYR A 0 546 . 4.841 19.796 5.996 1.00 94.08 546 A 1 ATOM 4471 C CD2 . TYR A 0 546 . 4.752 22.218 5.711 1.00 94.08 546 A 1 ATOM 4472 C CE1 . TYR A 0 546 . 5.626 19.695 4.833 1.00 94.08 546 A 1 ATOM 4473 C CE2 . TYR A 0 546 . 5.531 22.118 4.544 1.00 94.08 546 A 1 ATOM 4474 O OH . TYR A 0 546 . 6.683 20.738 2.954 1.00 94.08 546 A 1 ATOM 4475 C CZ . TYR A 0 546 . 5.972 20.852 4.105 1.00 94.08 546 A 1 ATOM 4476 N N . HIS A 0 547 . 0.308 21.918 9.041 1.00 94.29 547 A 1 ATOM 4477 C CA . HIS A 0 547 . -0.405 21.855 10.320 1.00 94.29 547 A 1 ATOM 4478 C C . HIS A 0 547 . -1.241 20.580 10.497 1.00 94.29 547 A 1 ATOM 4479 C CB . HIS A 0 547 . -1.297 23.091 10.448 1.00 94.29 547 A 1 ATOM 4480 O O . HIS A 0 547 . -1.272 20.027 11.596 1.00 94.29 547 A 1 ATOM 4481 C CG . HIS A 0 547 . -1.991 23.156 11.779 1.00 94.29 547 A 1 ATOM 4482 C CD2 . HIS A 0 547 . -3.291 22.817 12.046 1.00 94.29 547 A 1 ATOM 4483 N ND1 . HIS A 0 547 . -1.411 23.527 12.971 1.00 94.29 547 A 1 ATOM 4484 C CE1 . HIS A 0 547 . -2.348 23.445 13.928 1.00 94.29 547 A 1 ATOM 4485 N NE2 . HIS A 0 547 . -3.502 23.011 13.414 1.00 94.29 547 A 1 ATOM 4486 N N . TYR A 0 548 . -1.872 20.110 9.420 1.00 92.99 548 A 1 ATOM 4487 C CA . TYR A 0 548 . -2.664 18.876 9.388 1.00 92.99 548 A 1 ATOM 4488 C C . TYR A 0 548 . -1.892 17.694 8.778 1.00 92.99 548 A 1 ATOM 4489 C CB . TYR A 0 548 . -3.974 19.141 8.636 1.00 92.99 548 A 1 ATOM 4490 O O . TYR A 0 548 . -2.457 16.625 8.588 1.00 92.99 548 A 1 ATOM 4491 C CG . TYR A 0 548 . -4.885 20.162 9.289 1.00 92.99 548 A 1 ATOM 4492 C CD1 . TYR A 0 548 . -5.481 19.863 10.528 1.00 92.99 548 A 1 ATOM 4493 C CD2 . TYR A 0 548 . -5.154 21.393 8.655 1.00 92.99 548 A 1 ATOM 4494 C CE1 . TYR A 0 548 . -6.328 20.797 11.144 1.00 92.99 548 A 1 ATOM 4495 C CE2 . TYR A 0 548 . -6.014 22.327 9.269 1.00 92.99 548 A 1 ATOM 4496 O OH . TYR A 0 548 . -7.422 22.916 11.127 1.00 92.99 548 A 1 ATOM 4497 C CZ . TYR A 0 548 . -6.603 22.025 10.516 1.00 92.99 548 A 1 ATOM 4498 N N . ALA A 0 549 . -0.602 17.859 8.477 1.00 94.34 549 A 1 ATOM 4499 C CA . ALA A 0 549 . 0.267 16.815 7.932 1.00 94.34 549 A 1 ATOM 4500 C C . ALA A 0 549 . 1.186 16.254 9.029 1.00 94.34 549 A 1 ATOM 4501 C CB . ALA A 0 549 . 1.016 17.379 6.719 1.00 94.34 549 A 1 ATOM 4502 O O . ALA A 0 549 . 2.407 16.241 8.885 1.00 94.34 549 A 1 ATOM 4503 N N . ARG A 0 550 . 0.595 15.867 10.167 1.00 95.68 550 A 1 ATOM 4504 C CA . ARG A 0 550 . 1.310 15.461 11.388 1.00 95.68 550 A 1 ATOM 4505 C C . ARG A 0 550 . 0.443 14.583 12.290 1.00 95.68 550 A 1 ATOM 4506 C CB . ARG A 0 550 . 1.788 16.724 12.126 1.00 95.68 550 A 1 ATOM 4507 O O . ARG A 0 550 . -0.784 14.597 12.170 1.00 95.68 550 A 1 ATOM 4508 C CG . ARG A 0 550 . 0.655 17.527 12.776 1.00 95.68 550 A 1 ATOM 4509 C CD . ARG A 0 550 . 1.233 18.829 13.320 1.00 95.68 550 A 1 ATOM 4510 N NE . ARG A 0 550 . 0.200 19.625 13.998 1.00 95.68 550 A 1 ATOM 4511 N NH1 . ARG A 0 550 . 1.485 20.461 15.709 1.00 95.68 550 A 1 ATOM 4512 N NH2 . ARG A 0 550 . -0.670 21.043 15.535 1.00 95.68 550 A 1 ATOM 4513 C CZ . ARG A 0 550 . 0.348 20.371 15.074 1.00 95.68 550 A 1 ATOM 4514 N N . ARG A 0 551 . 1.052 13.907 13.266 1.00 96.25 551 A 1 ATOM 4515 C CA . ARG A 0 551 . 0.332 13.181 14.326 1.00 96.25 551 A 1 ATOM 4516 C C . ARG A 0 551 . 0.580 13.803 15.680 1.00 96.25 551 A 1 ATOM 4517 C CB . ARG A 0 551 . 0.709 11.695 14.344 1.00 96.25 551 A 1 ATOM 4518 O O . ARG A 0 551 . 1.707 13.917 16.124 1.00 96.25 551 A 1 ATOM 4519 C CG . ARG A 0 551 . 0.268 10.959 13.082 1.00 96.25 551 A 1 ATOM 4520 C CD . ARG A 0 551 . -1.247 10.966 12.863 1.00 96.25 551 A 1 ATOM 4521 N NE . ARG A 0 551 . -1.561 11.046 11.439 1.00 96.25 551 A 1 ATOM 4522 N NH1 . ARG A 0 551 . -3.734 11.871 11.565 1.00 96.25 551 A 1 ATOM 4523 N NH2 . ARG A 0 551 . -3.014 10.872 9.757 1.00 96.25 551 A 1 ATOM 4524 C CZ . ARG A 0 551 . -2.753 11.292 10.941 1.00 96.25 551 A 1 ATOM 4525 N N . GLN A 0 552 . -0.498 14.184 16.354 1.00 95.94 552 A 1 ATOM 4526 C CA . GLN A 0 552 . -0.434 14.881 17.636 1.00 95.94 552 A 1 ATOM 4527 C C . GLN A 0 552 . -0.217 13.875 18.779 1.00 95.94 552 A 1 ATOM 4528 C CB . GLN A 0 552 . -1.698 15.741 17.817 1.00 95.94 552 A 1 ATOM 4529 O O . GLN A 0 552 . -1.138 13.596 19.544 1.00 95.94 552 A 1 ATOM 4530 C CG . GLN A 0 552 . -1.888 16.833 16.751 1.00 95.94 552 A 1 ATOM 4531 C CD . GLN A 0 552 . -3.096 17.719 17.064 1.00 95.94 552 A 1 ATOM 4532 N NE2 . GLN A 0 552 . -4.081 17.809 16.192 1.00 95.94 552 A 1 ATOM 4533 O OE1 . GLN A 0 552 . -3.152 18.364 18.098 1.00 95.94 552 A 1 ATOM 4534 N N . TRP A 0 553 . 0.984 13.295 18.886 1.00 97.36 553 A 1 ATOM 4535 C CA . TRP A 0 553 . 1.294 12.258 19.888 1.00 97.36 553 A 1 ATOM 4536 C C . TRP A 0 553 . 1.147 12.749 21.327 1.00 97.36 553 A 1 ATOM 4537 C CB . TRP A 0 553 . 2.714 11.733 19.682 1.00 97.36 553 A 1 ATOM 4538 O O . TRP A 0 553 . 0.797 11.983 22.218 1.00 97.36 553 A 1 ATOM 4539 C CG . TRP A 0 553 . 2.960 11.169 18.325 1.00 97.36 553 A 1 ATOM 4540 C CD1 . TRP A 0 553 . 3.764 11.703 17.382 1.00 97.36 553 A 1 ATOM 4541 C CD2 . TRP A 0 553 . 2.387 9.966 17.733 1.00 97.36 553 A 1 ATOM 4542 C CE2 . TRP A 0 553 . 2.894 9.837 16.407 1.00 97.36 553 A 1 ATOM 4543 C CE3 . TRP A 0 553 . 1.498 8.967 18.182 1.00 97.36 553 A 1 ATOM 4544 N NE1 . TRP A 0 553 . 3.738 10.908 16.263 1.00 97.36 553 A 1 ATOM 4545 C CH2 . TRP A 0 553 . 1.644 7.812 16.032 1.00 97.36 553 A 1 ATOM 4546 C CZ2 . TRP A 0 553 . 2.533 8.787 15.556 1.00 97.36 553 A 1 ATOM 4547 C CZ3 . TRP A 0 553 . 1.141 7.895 17.341 1.00 97.36 553 A 1 ATOM 4548 N N . ASN A 0 554 . 1.302 14.056 21.545 1.00 96.81 554 A 1 ATOM 4549 C CA . ASN A 0 554 . 1.021 14.693 22.827 1.00 96.81 554 A 1 ATOM 4550 C C . ASN A 0 554 . -0.414 14.433 23.324 1.00 96.81 554 A 1 ATOM 4551 C CB . ASN A 0 554 . 1.300 16.198 22.685 1.00 96.81 554 A 1 ATOM 4552 O O . ASN A 0 554 . -0.643 14.475 24.526 1.00 96.81 554 A 1 ATOM 4553 C CG . ASN A 0 554 . 0.392 16.857 21.661 1.00 96.81 554 A 1 ATOM 4554 N ND2 . ASN A 0 554 . -0.617 17.577 22.089 1.00 96.81 554 A 1 ATOM 4555 O OD1 . ASN A 0 554 . 0.559 16.691 20.463 1.00 96.81 554 A 1 ATOM 4556 N N . LEU A 0 555 . -1.376 14.159 22.431 1.00 97.07 555 A 1 ATOM 4557 C CA . LEU A 0 555 . -2.753 13.849 22.819 1.00 97.07 555 A 1 ATOM 4558 C C . LEU A 0 555 . -2.872 12.496 23.527 1.00 97.07 555 A 1 ATOM 4559 C CB . LEU A 0 555 . -3.671 13.876 21.586 1.00 97.07 555 A 1 ATOM 4560 O O . LEU A 0 555 . -3.631 12.379 24.486 1.00 97.07 555 A 1 ATOM 4561 C CG . LEU A 0 555 . -3.796 15.240 20.891 1.00 97.07 555 A 1 ATOM 4562 C CD1 . LEU A 0 555 . -4.730 15.103 19.688 1.00 97.07 555 A 1 ATOM 4563 C CD2 . LEU A 0 555 . -4.357 16.330 21.806 1.00 97.07 555 A 1 ATOM 4564 N N . VAL A 0 556 . -2.142 11.482 23.055 1.00 97.71 556 A 1 ATOM 4565 C CA . VAL A 0 556 . -2.143 10.137 23.651 1.00 97.71 556 A 1 ATOM 4566 C C . VAL A 0 556 . -1.157 10.020 24.813 1.00 97.71 556 A 1 ATOM 4567 C CB . VAL A 0 556 . -1.932 9.062 22.568 1.00 97.71 556 A 1 ATOM 4568 O O . VAL A 0 556 . -1.424 9.284 25.762 1.00 97.71 556 A 1 ATOM 4569 C CG1 . VAL A 0 556 . -0.589 9.139 21.835 1.00 97.71 556 A 1 ATOM 4570 C CG2 . VAL A 0 556 . -2.107 7.651 23.129 1.00 97.71 556 A 1 ATOM 4571 N N . ASP A 0 557 . -0.061 10.779 24.767 1.00 97.72 557 A 1 ATOM 4572 C CA . ASP A 0 557 . 0.983 10.764 25.793 1.00 97.72 557 A 1 ATOM 4573 C C . ASP A 0 557 . 0.596 11.541 27.063 1.00 97.72 557 A 1 ATOM 4574 C CB . ASP A 0 557 . 2.284 11.334 25.208 1.00 97.72 557 A 1 ATOM 4575 O O . ASP A 0 557 . 1.119 11.247 28.139 1.00 97.72 557 A 1 ATOM 4576 C CG . ASP A 0 557 . 2.936 10.458 24.133 1.00 97.72 557 A 1 ATOM 4577 O OD1 . ASP A 0 557 . 2.657 9.242 24.048 1.00 97.72 557 A 1 ATOM 4578 O OD2 . ASP A 0 557 . 3.809 10.975 23.401 1.00 97.72 557 A 1 ATOM 4579 N N . ASP A 0 558 . -0.308 12.523 26.972 1.00 97.62 558 A 1 ATOM 4580 C CA . ASP A 0 558 . -0.773 13.272 28.142 1.00 97.62 558 A 1 ATOM 4581 C C . ASP A 0 558 . -1.750 12.422 28.984 1.00 97.62 558 A 1 ATOM 4582 C CB . ASP A 0 558 . -1.385 14.618 27.730 1.00 97.62 558 A 1 ATOM 4583 O O . ASP A 0 558 . -2.874 12.131 28.552 1.00 97.62 558 A 1 ATOM 4584 C CG . ASP A 0 558 . -1.732 15.531 28.918 1.00 97.62 558 A 1 ATOM 4585 O OD1 . ASP A 0 558 . -1.869 15.028 30.060 1.00 97.62 558 A 1 ATOM 4586 O OD2 . ASP A 0 558 . -1.879 16.750 28.686 1.00 97.62 558 A 1 ATOM 4587 N N . PRO A 0 559 . -1.386 12.049 30.229 1.00 96.69 559 A 1 ATOM 4588 C CA . PRO A 0 559 . -2.233 11.224 31.080 1.00 96.69 559 A 1 ATOM 4589 C C . PRO A 0 559 . -3.523 11.928 31.524 1.00 96.69 559 A 1 ATOM 4590 C CB . PRO A 0 559 . -1.352 10.858 32.278 1.00 96.69 559 A 1 ATOM 4591 O O . PRO A 0 559 . -4.412 11.253 32.047 1.00 96.69 559 A 1 ATOM 4592 C CG . PRO A 0 559 . -0.413 12.057 32.396 1.00 96.69 559 A 1 ATOM 4593 C CD . PRO A 0 559 . -0.168 12.423 30.937 1.00 96.69 559 A 1 ATOM 4594 N N . LEU A 0 560 . -3.659 13.245 31.348 1.00 97.39 560 A 1 ATOM 4595 C CA . LEU A 0 560 . -4.882 13.996 31.646 1.00 97.39 560 A 1 ATOM 4596 C C . LEU A 0 560 . -5.891 13.983 30.494 1.00 97.39 560 A 1 ATOM 4597 C CB . LEU A 0 560 . -4.524 15.442 32.025 1.00 97.39 560 A 1 ATOM 4598 O O . LEU A 0 560 . -6.978 14.552 30.633 1.00 97.39 560 A 1 ATOM 4599 C CG . LEU A 0 560 . -3.612 15.578 33.254 1.00 97.39 560 A 1 ATOM 4600 C CD1 . LEU A 0 560 . -3.317 17.058 33.498 1.00 97.39 560 A 1 ATOM 4601 C CD2 . LEU A 0 560 . -4.269 15.010 34.517 1.00 97.39 560 A 1 ATOM 4602 N N . LEU A 0 561 . -5.560 13.353 29.365 1.00 97.66 561 A 1 ATOM 4603 C CA . LEU A 0 561 . -6.446 13.240 28.216 1.00 97.66 561 A 1 ATOM 4604 C C . LEU A 0 561 . -7.002 11.820 28.042 1.00 97.66 561 A 1 ATOM 4605 C CB . LEU A 0 561 . -5.747 13.759 26.954 1.00 97.66 561 A 1 ATOM 4606 O O . LEU A 0 561 . -6.430 10.818 28.473 1.00 97.66 561 A 1 ATOM 4607 C CG . LEU A 0 561 . -5.262 15.220 26.997 1.00 97.66 561 A 1 ATOM 4608 C CD1 . LEU A 0 561 . -4.560 15.564 25.685 1.00 97.66 561 A 1 ATOM 4609 C CD2 . LEU A 0 561 . -6.426 16.202 27.165 1.00 97.66 561 A 1 ATOM 4610 N N . ARG A 0 562 . -8.168 11.740 27.399 1.00 97.81 562 A 1 ATOM 4611 C CA . ARG A 0 562 . -8.943 10.510 27.182 1.00 97.81 562 A 1 ATOM 4612 C C . ARG A 0 562 . -8.443 9.666 26.002 1.00 97.81 562 A 1 ATOM 4613 C CB . ARG A 0 562 . -10.433 10.872 27.031 1.00 97.81 562 A 1 ATOM 4614 O O . ARG A 0 562 . -8.825 8.506 25.908 1.00 97.81 562 A 1 ATOM 4615 C CG . ARG A 0 562 . -11.052 11.433 28.324 1.00 97.81 562 A 1 ATOM 4616 C CD . ARG A 0 562 . -12.529 11.788 28.125 1.00 97.81 562 A 1 ATOM 4617 N NE . ARG A 0 562 . -13.127 12.311 29.370 1.00 97.81 562 A 1 ATOM 4618 N NH1 . ARG A 0 562 . -14.517 10.535 29.859 1.00 97.81 562 A 1 ATOM 4619 N NH2 . ARG A 0 562 . -14.477 12.323 31.197 1.00 97.81 562 A 1 ATOM 4620 C CZ . ARG A 0 562 . -14.031 11.717 30.132 1.00 97.81 562 A 1 ATOM 4621 N N . TYR A 0 563 . -7.569 10.189 25.136 1.00 98.04 563 A 1 ATOM 4622 C CA . TYR A 0 563 . -7.034 9.463 23.965 1.00 98.04 563 A 1 ATOM 4623 C C . TYR A 0 563 . -6.301 8.166 24.351 1.00 98.04 563 A 1 ATOM 4624 C CB . TYR A 0 563 . -6.081 10.379 23.187 1.00 98.04 563 A 1 ATOM 4625 O O . TYR A 0 563 . -6.395 7.159 23.647 1.00 98.04 563 A 1 ATOM 4626 C CG . TYR A 0 563 . -6.720 11.638 22.630 1.00 98.04 563 A 1 ATOM 4627 C CD1 . TYR A 0 563 . -7.303 11.633 21.352 1.00 98.04 563 A 1 ATOM 4628 C CD2 . TYR A 0 563 . -6.715 12.827 23.380 1.00 98.04 563 A 1 ATOM 4629 C CE1 . TYR A 0 563 . -7.896 12.796 20.835 1.00 98.04 563 A 1 ATOM 4630 C CE2 . TYR A 0 563 . -7.331 13.993 22.883 1.00 98.04 563 A 1 ATOM 4631 O OH . TYR A 0 563 . -8.519 15.087 21.092 1.00 98.04 563 A 1 ATOM 4632 C CZ . TYR A 0 563 . -7.926 13.976 21.602 1.00 98.04 563 A 1 ATOM 4633 N N . LYS A 0 564 . -5.655 8.147 25.527 1.00 97.97 564 A 1 ATOM 4634 C CA . LYS A 0 564 . -5.009 6.953 26.094 1.00 97.97 564 A 1 ATOM 4635 C C . LYS A 0 564 . -5.945 5.745 26.208 1.00 97.97 564 A 1 ATOM 4636 C CB . LYS A 0 564 . -4.389 7.303 27.457 1.00 97.97 564 A 1 ATOM 4637 O O . LYS A 0 564 . -5.484 4.616 26.121 1.00 97.97 564 A 1 ATOM 4638 C CG . LYS A 0 564 . -5.447 7.508 28.554 1.00 97.97 564 A 1 ATOM 4639 C CD . LYS A 0 564 . -4.830 8.052 29.841 1.00 97.97 564 A 1 ATOM 4640 C CE . LYS A 0 564 . -5.956 8.233 30.859 1.00 97.97 564 A 1 ATOM 4641 N NZ . LYS A 0 564 . -5.441 8.761 32.139 1.00 97.97 564 A 1 ATOM 4642 N N . TYR A 0 565 . -7.250 5.963 26.385 1.00 98.32 565 A 1 ATOM 4643 C CA . TYR A 0 565 . -8.227 4.888 26.543 1.00 98.32 565 A 1 ATOM 4644 C C . TYR A 0 565 . -8.386 4.053 25.272 1.00 98.32 565 A 1 ATOM 4645 C CB . TYR A 0 565 . -9.574 5.504 26.941 1.00 98.32 565 A 1 ATOM 4646 O O . TYR A 0 565 . -8.395 2.825 25.342 1.00 98.32 565 A 1 ATOM 4647 C CG . TYR A 0 565 . -9.624 6.193 28.295 1.00 98.32 565 A 1 ATOM 4648 C CD1 . TYR A 0 565 . -8.928 5.671 29.404 1.00 98.32 565 A 1 ATOM 4649 C CD2 . TYR A 0 565 . -10.442 7.325 28.464 1.00 98.32 565 A 1 ATOM 4650 C CE1 . TYR A 0 565 . -9.043 6.269 30.671 1.00 98.32 565 A 1 ATOM 4651 C CE2 . TYR A 0 565 . -10.555 7.931 29.730 1.00 98.32 565 A 1 ATOM 4652 O OH . TYR A 0 565 . -9.977 7.994 32.049 1.00 98.32 565 A 1 ATOM 4653 C CZ . TYR A 0 565 . -9.851 7.410 30.831 1.00 98.32 565 A 1 ATOM 4654 N N . LEU A 0 566 . -8.468 4.713 24.114 1.00 98.59 566 A 1 ATOM 4655 C CA . LEU A 0 566 . -8.523 4.034 22.819 1.00 98.59 566 A 1 ATOM 4656 C C . LEU A 0 566 . -7.193 3.343 22.517 1.00 98.59 566 A 1 ATOM 4657 C CB . LEU A 0 566 . -8.911 5.041 21.722 1.00 98.59 566 A 1 ATOM 4658 O O . LEU A 0 566 . -7.196 2.183 22.116 1.00 98.59 566 A 1 ATOM 4659 C CG . LEU A 0 566 . -10.337 5.604 21.855 1.00 98.59 566 A 1 ATOM 4660 C CD1 . LEU A 0 566 . -10.603 6.613 20.740 1.00 98.59 566 A 1 ATOM 4661 C CD2 . LEU A 0 566 . -11.396 4.502 21.802 1.00 98.59 566 A 1 ATOM 4662 N N . ASN A 0 567 . -6.073 4.004 22.827 1.00 98.67 567 A 1 ATOM 4663 C CA . ASN A 0 567 . -4.734 3.443 22.655 1.00 98.67 567 A 1 ATOM 4664 C C . ASN A 0 567 . -4.519 2.170 23.490 1.00 98.67 567 A 1 ATOM 4665 C CB . ASN A 0 567 . -3.728 4.529 23.048 1.00 98.67 567 A 1 ATOM 4666 O O . ASN A 0 567 . -3.979 1.177 23.011 1.00 98.67 567 A 1 ATOM 4667 C CG . ASN A 0 567 . -2.311 4.121 22.709 1.00 98.67 567 A 1 ATOM 4668 N ND2 . ASN A 0 567 . -1.598 3.517 23.631 1.00 98.67 567 A 1 ATOM 4669 O OD1 . ASN A 0 567 . -1.835 4.338 21.614 1.00 98.67 567 A 1 ATOM 4670 N N . ASN A 0 568 . -4.957 2.184 24.750 1.00 98.72 568 A 1 ATOM 4671 C CA . ASN A 0 568 . -4.873 1.024 25.632 1.00 98.72 568 A 1 ATOM 4672 C C . ASN A 0 568 . -5.752 -0.124 25.134 1.00 98.72 568 A 1 ATOM 4673 C CB . ASN A 0 568 . -5.283 1.436 27.050 1.00 98.72 568 A 1 ATOM 4674 O O . ASN A 0 568 . -5.322 -1.274 25.176 1.00 98.72 568 A 1 ATOM 4675 C CG . ASN A 0 568 . -4.283 2.331 27.749 1.00 98.72 568 A 1 ATOM 4676 N ND2 . ASN A 0 568 . -4.696 2.890 28.862 1.00 98.72 568 A 1 ATOM 4677 O OD1 . ASN A 0 568 . -3.136 2.504 27.345 1.00 98.72 568 A 1 ATOM 4678 N N . PHE A 0 569 . -6.955 0.185 24.642 1.00 98.81 569 A 1 ATOM 4679 C CA . PHE A 0 569 . -7.839 -0.824 24.070 1.00 98.81 569 A 1 ATOM 4680 C C . PHE A 0 569 . -7.264 -1.418 22.781 1.00 98.81 569 A 1 ATOM 4681 C CB . PHE A 0 569 . -9.223 -0.217 23.833 1.00 98.81 569 A 1 ATOM 4682 O O . PHE A 0 569 . -7.343 -2.628 22.588 1.00 98.81 569 A 1 ATOM 4683 C CG . PHE A 0 569 . -10.233 -1.243 23.366 1.00 98.81 569 A 1 ATOM 4684 C CD1 . PHE A 0 569 . -10.559 -1.343 22.002 1.00 98.81 569 A 1 ATOM 4685 C CD2 . PHE A 0 569 . -10.808 -2.134 24.291 1.00 98.81 569 A 1 ATOM 4686 C CE1 . PHE A 0 569 . -11.486 -2.305 21.571 1.00 98.81 569 A 1 ATOM 4687 C CE2 . PHE A 0 569 . -11.731 -3.104 23.859 1.00 98.81 569 A 1 ATOM 4688 C CZ . PHE A 0 569 . -12.075 -3.185 22.498 1.00 98.81 569 A 1 ATOM 4689 N N . ASP A 0 570 . -6.640 -0.596 21.931 1.00 98.73 570 A 1 ATOM 4690 C CA . ASP A 0 570 . -5.923 -1.072 20.750 1.00 98.73 570 A 1 ATOM 4691 C C . ASP A 0 570 . -4.808 -2.041 21.134 1.00 98.73 570 A 1 ATOM 4692 C CB . ASP A 0 570 . -5.331 0.095 19.954 1.00 98.73 570 A 1 ATOM 4693 O O . ASP A 0 570 . -4.794 -3.173 20.658 1.00 98.73 570 A 1 ATOM 4694 C CG . ASP A 0 570 . -4.788 -0.427 18.627 1.00 98.73 570 A 1 ATOM 4695 O OD1 . ASP A 0 570 . -5.591 -1.020 17.879 1.00 98.73 570 A 1 ATOM 4696 O OD2 . ASP A 0 570 . -3.624 -0.174 18.277 1.00 98.73 570 A 1 ATOM 4697 N N . ARG A 0 571 . -3.943 -1.642 22.076 1.00 98.79 571 A 1 ATOM 4698 C CA . ARG A 0 571 . -2.890 -2.510 22.612 1.00 98.79 571 A 1 ATOM 4699 C C . ARG A 0 571 . -3.478 -3.837 23.096 1.00 98.79 571 A 1 ATOM 4700 C CB . ARG A 0 571 . -2.124 -1.763 23.719 1.00 98.79 571 A 1 ATOM 4701 O O . ARG A 0 571 . -3.045 -4.905 22.670 1.00 98.79 571 A 1 ATOM 4702 C CG . ARG A 0 571 . -0.903 -2.559 24.202 1.00 98.79 571 A 1 ATOM 4703 C CD . ARG A 0 571 . -0.163 -1.936 25.390 1.00 98.79 571 A 1 ATOM 4704 N NE . ARG A 0 571 . 0.327 -0.572 25.130 1.00 98.79 571 A 1 ATOM 4705 N NH1 . ARG A 0 571 . -1.160 0.616 26.427 1.00 98.79 571 A 1 ATOM 4706 N NH2 . ARG A 0 571 . 0.531 1.648 25.358 1.00 98.79 571 A 1 ATOM 4707 C CZ . ARG A 0 571 . -0.116 0.559 25.640 1.00 98.79 571 A 1 ATOM 4708 N N . ALA A 0 572 . -4.500 -3.788 23.946 1.00 98.77 572 A 1 ATOM 4709 C CA . ALA A 0 572 . -5.133 -4.991 24.473 1.00 98.77 572 A 1 ATOM 4710 C C . ALA A 0 572 . -5.695 -5.890 23.355 1.00 98.77 572 A 1 ATOM 4711 C CB . ALA A 0 572 . -6.208 -4.572 25.478 1.00 98.77 572 A 1 ATOM 4712 O O . ALA A 0 572 . -5.509 -7.103 23.399 1.00 98.77 572 A 1 ATOM 4713 N N . MET A 0 573 . -6.315 -5.309 22.324 1.00 98.64 573 A 1 ATOM 4714 C CA . MET A 0 573 . -6.835 -6.027 21.159 1.00 98.64 573 A 1 ATOM 4715 C C . MET A 0 573 . -5.732 -6.741 20.361 1.00 98.64 573 A 1 ATOM 4716 C CB . MET A 0 573 . -7.619 -5.033 20.288 1.00 98.64 573 A 1 ATOM 4717 O O . MET A 0 573 . -5.895 -7.924 20.055 1.00 98.64 573 A 1 ATOM 4718 C CG . MET A 0 573 . -8.140 -5.628 18.977 1.00 98.64 573 A 1 ATOM 4719 S SD . MET A 0 573 . -9.128 -4.456 18.001 1.00 98.64 573 A 1 ATOM 4720 C CE . MET A 0 573 . -7.806 -3.382 17.387 1.00 98.64 573 A 1 ATOM 4721 N N . GLN A 0 574 . -4.618 -6.067 20.048 1.00 98.76 574 A 1 ATOM 4722 C CA . GLN A 0 574 . -3.523 -6.660 19.265 1.00 98.76 574 A 1 ATOM 4723 C C . GLN A 0 574 . -2.818 -7.789 20.034 1.00 98.76 574 A 1 ATOM 4724 C CB . GLN A 0 574 . -2.473 -5.602 18.888 1.00 98.76 574 A 1 ATOM 4725 O O . GLN A 0 574 . -2.600 -8.874 19.492 1.00 98.76 574 A 1 ATOM 4726 C CG . GLN A 0 574 . -2.947 -4.375 18.088 1.00 98.76 574 A 1 ATOM 4727 C CD . GLN A 0 574 . -3.692 -4.706 16.807 1.00 98.76 574 A 1 ATOM 4728 N NE2 . GLN A 0 574 . -4.654 -3.914 16.406 1.00 98.76 574 A 1 ATOM 4729 O OE1 . GLN A 0 574 . -3.424 -5.675 16.125 1.00 98.76 574 A 1 ATOM 4730 N N . HIS A 0 575 . -2.501 -7.567 21.316 1.00 98.56 575 A 1 ATOM 4731 C CA . HIS A 0 575 . -1.856 -8.576 22.170 1.00 98.56 575 A 1 ATOM 4732 C C . HIS A 0 575 . -2.773 -9.779 22.431 1.00 98.56 575 A 1 ATOM 4733 C CB . HIS A 0 575 . -1.414 -7.923 23.489 1.00 98.56 575 A 1 ATOM 4734 O O . HIS A 0 575 . -2.314 -10.921 22.498 1.00 98.56 575 A 1 ATOM 4735 C CG . HIS A 0 575 . -0.145 -7.109 23.371 1.00 98.56 575 A 1 ATOM 4736 C CD2 . HIS A 0 575 . -0.043 -5.761 23.188 1.00 98.56 575 A 1 ATOM 4737 N ND1 . HIS A 0 575 . 1.144 -7.637 23.408 1.00 98.56 575 A 1 ATOM 4738 C CE1 . HIS A 0 575 . 1.978 -6.600 23.235 1.00 98.56 575 A 1 ATOM 4739 N NE2 . HIS A 0 575 . 1.294 -5.452 23.121 1.00 98.56 575 A 1 ATOM 4740 N N . LEU A 0 576 . -4.086 -9.554 22.536 1.00 98.46 576 A 1 ATOM 4741 C CA . LEU A 0 576 . -5.057 -10.639 22.646 1.00 98.46 576 A 1 ATOM 4742 C C . LEU A 0 576 . -5.136 -11.454 21.347 1.00 98.46 576 A 1 ATOM 4743 C CB . LEU A 0 576 . -6.414 -10.047 23.057 1.00 98.46 576 A 1 ATOM 4744 O O . LEU A 0 576 . -5.216 -12.682 21.409 1.00 98.46 576 A 1 ATOM 4745 C CG . LEU A 0 576 . -7.449 -11.103 23.466 1.00 98.46 576 A 1 ATOM 4746 C CD1 . LEU A 0 576 . -7.155 -11.630 24.867 1.00 98.46 576 A 1 ATOM 4747 C CD2 . LEU A 0 576 . -8.854 -10.508 23.450 1.00 98.46 576 A 1 ATOM 4748 N N . GLU A 0 577 . -5.059 -10.810 20.180 1.00 98.49 577 A 1 ATOM 4749 C CA . GLU A 0 577 . -5.000 -11.534 18.907 1.00 98.49 577 A 1 ATOM 4750 C C . GLU A 0 577 . -3.728 -12.360 18.793 1.00 98.49 577 A 1 ATOM 4751 C CB . GLU A 0 577 . -5.122 -10.589 17.713 1.00 98.49 577 A 1 ATOM 4752 O O . GLU A 0 577 . -3.799 -13.497 18.353 1.00 98.49 577 A 1 ATOM 4753 C CG . GLU A 0 577 . -5.513 -11.344 16.424 1.00 98.49 577 A 1 ATOM 4754 C CD . GLU A 0 577 . -4.386 -12.092 15.709 1.00 98.49 577 A 1 ATOM 4755 O OE1 . GLU A 0 577 . -4.682 -13.166 15.133 1.00 98.49 577 A 1 ATOM 4756 O OE2 . GLU A 0 577 . -3.247 -11.587 15.660 1.00 98.49 577 A 1 ATOM 4757 N N . GLU A 0 578 . -2.585 -11.864 19.263 1.00 97.38 578 A 1 ATOM 4758 C CA . GLU A 0 578 . -1.360 -12.665 19.299 1.00 97.38 578 A 1 ATOM 4759 C C . GLU A 0 578 . -1.508 -13.932 20.143 1.00 97.38 578 A 1 ATOM 4760 C CB . GLU A 0 578 . -0.208 -11.804 19.826 1.00 97.38 578 A 1 ATOM 4761 O O . GLU A 0 578 . -1.014 -14.996 19.766 1.00 97.38 578 A 1 ATOM 4762 C CG . GLU A 0 578 . 1.143 -12.513 19.635 1.00 97.38 578 A 1 ATOM 4763 C CD . GLU A 0 578 . 2.350 -11.591 19.836 1.00 97.38 578 A 1 ATOM 4764 O OE1 . GLU A 0 578 . 3.480 -12.120 19.909 1.00 97.38 578 A 1 ATOM 4765 O OE2 . GLU A 0 578 . 2.158 -10.360 19.752 1.00 97.38 578 A 1 ATOM 4766 N N . ARG A 0 579 . -2.225 -13.830 21.265 1.00 97.51 579 A 1 ATOM 4767 C CA . ARG A 0 579 . -2.457 -14.952 22.173 1.00 97.51 579 A 1 ATOM 4768 C C . ARG A 0 579 . -3.414 -16.000 21.598 1.00 97.51 579 A 1 ATOM 4769 C CB . ARG A 0 579 . -2.943 -14.386 23.512 1.00 97.51 579 A 1 ATOM 4770 O O . ARG A 0 579 . -3.180 -17.190 21.802 1.00 97.51 579 A 1 ATOM 4771 C CG . ARG A 0 579 . -3.152 -15.489 24.554 1.00 97.51 579 A 1 ATOM 4772 C CD . ARG A 0 579 . -3.526 -14.870 25.899 1.00 97.51 579 A 1 ATOM 4773 N NE . ARG A 0 579 . -3.803 -15.918 26.896 1.00 97.51 579 A 1 ATOM 4774 N NH1 . ARG A 0 579 . -4.417 -14.526 28.612 1.00 97.51 579 A 1 ATOM 4775 N NH2 . ARG A 0 579 . -4.472 -16.738 28.910 1.00 97.51 579 A 1 ATOM 4776 C CZ . ARG A 0 579 . -4.227 -15.723 28.130 1.00 97.51 579 A 1 ATOM 4777 N N . TYR A 0 580 . -4.491 -15.577 20.936 1.00 97.75 580 A 1 ATOM 4778 C CA . TYR A 0 580 . -5.569 -16.476 20.487 1.00 97.75 580 A 1 ATOM 4779 C C . TYR A 0 580 . -5.558 -16.776 18.979 1.00 97.75 580 A 1 ATOM 4780 C CB . TYR A 0 580 . -6.918 -15.917 20.957 1.00 97.75 580 A 1 ATOM 4781 O O . TYR A 0 580 . -6.124 -17.779 18.553 1.00 97.75 580 A 1 ATOM 4782 C CG . TYR A 0 580 . -7.125 -16.048 22.455 1.00 97.75 580 A 1 ATOM 4783 C CD1 . TYR A 0 580 . -7.516 -17.288 22.996 1.00 97.75 580 A 1 ATOM 4784 C CD2 . TYR A 0 580 . -6.886 -14.958 23.312 1.00 97.75 580 A 1 ATOM 4785 C CE1 . TYR A 0 580 . -7.643 -17.447 24.388 1.00 97.75 580 A 1 ATOM 4786 C CE2 . TYR A 0 580 . -7.008 -15.114 24.706 1.00 97.75 580 A 1 ATOM 4787 O OH . TYR A 0 580 . -7.408 -16.532 26.590 1.00 97.75 580 A 1 ATOM 4788 C CZ . TYR A 0 580 . -7.374 -16.361 25.245 1.00 97.75 580 A 1 ATOM 4789 N N . GLY A 0 581 . -4.899 -15.949 18.171 1.00 97.67 581 A 1 ATOM 4790 C CA . GLY A 0 581 . -4.631 -16.174 16.751 1.00 97.67 581 A 1 ATOM 4791 C C . GLY A 0 581 . -5.871 -16.193 15.860 1.00 97.67 581 A 1 ATOM 4792 O O . GLY A 0 581 . -5.938 -17.007 14.936 1.00 97.67 581 A 1 ATOM 4793 N N . TRP A 0 582 . -6.886 -15.365 16.134 1.00 97.99 582 A 1 ATOM 4794 C CA . TRP A 0 582 . -8.137 -15.438 15.375 1.00 97.99 582 A 1 ATOM 4795 C C . TRP A 0 582 . -8.029 -14.940 13.937 1.00 97.99 582 A 1 ATOM 4796 C CB . TRP A 0 582 . -9.299 -14.773 16.112 1.00 97.99 582 A 1 ATOM 4797 O O . TRP A 0 582 . -8.813 -15.412 13.120 1.00 97.99 582 A 1 ATOM 4798 C CG . TRP A 0 582 . -9.132 -13.315 16.364 1.00 97.99 582 A 1 ATOM 4799 C CD1 . TRP A 0 582 . -9.189 -12.328 15.444 1.00 97.99 582 A 1 ATOM 4800 C CD2 . TRP A 0 582 . -8.825 -12.673 17.627 1.00 97.99 582 A 1 ATOM 4801 C CE2 . TRP A 0 582 . -8.714 -11.267 17.408 1.00 97.99 582 A 1 ATOM 4802 C CE3 . TRP A 0 582 . -8.622 -13.162 18.932 1.00 97.99 582 A 1 ATOM 4803 N NE1 . TRP A 0 582 . -8.928 -11.118 16.047 1.00 97.99 582 A 1 ATOM 4804 C CH2 . TRP A 0 582 . -8.225 -10.902 19.746 1.00 97.99 582 A 1 ATOM 4805 C CZ2 . TRP A 0 582 . -8.422 -10.384 18.457 1.00 97.99 582 A 1 ATOM 4806 C CZ3 . TRP A 0 582 . -8.332 -12.284 19.985 1.00 97.99 582 A 1 ATOM 4807 N N . LEU A 0 583 . -7.080 -14.065 13.585 1.00 97.89 583 A 1 ATOM 4808 C CA . LEU A 0 583 . -6.894 -13.653 12.186 1.00 97.89 583 A 1 ATOM 4809 C C . LEU A 0 583 . -6.392 -14.826 11.329 1.00 97.89 583 A 1 ATOM 4810 C CB . LEU A 0 583 . -5.937 -12.453 12.107 1.00 97.89 583 A 1 ATOM 4811 O O . LEU A 0 583 . -6.874 -15.020 10.218 1.00 97.89 583 A 1 ATOM 4812 C CG . LEU A 0 583 . -6.468 -11.147 12.723 1.00 97.89 583 A 1 ATOM 4813 C CD1 . LEU A 0 583 . -5.356 -10.099 12.771 1.00 97.89 583 A 1 ATOM 4814 C CD2 . LEU A 0 583 . -7.632 -10.577 11.912 1.00 97.89 583 A 1 ATOM 4815 N N . ALA A 0 584 . -5.519 -15.673 11.883 1.00 96.50 584 A 1 ATOM 4816 C CA . ALA A 0 584 . -5.062 -16.912 11.248 1.00 96.50 584 A 1 ATOM 4817 C C . ALA A 0 584 . -6.094 -18.056 11.293 1.00 96.50 584 A 1 ATOM 4818 C CB . ALA A 0 584 . -3.771 -17.345 11.948 1.00 96.50 584 A 1 ATOM 4819 O O . ALA A 0 584 . -5.910 -19.091 10.648 1.00 96.50 584 A 1 ATOM 4820 N N . ALA A 0 585 . -7.154 -17.919 12.093 1.00 96.80 585 A 1 ATOM 4821 C CA . ALA A 0 585 . -8.167 -18.950 12.251 1.00 96.80 585 A 1 ATOM 4822 C C . ALA A 0 585 . -9.229 -18.879 11.141 1.00 96.80 585 A 1 ATOM 4823 C CB . ALA A 0 585 . -8.792 -18.844 13.643 1.00 96.80 585 A 1 ATOM 4824 O O . ALA A 0 585 . -9.509 -17.794 10.614 1.00 96.80 585 A 1 ATOM 4825 N N . PRO A 0 586 . -9.898 -20.012 10.841 1.00 94.10 586 A 1 ATOM 4826 C CA . PRO A 0 586 . -11.053 -20.030 9.953 1.00 94.10 586 A 1 ATOM 4827 C C . PRO A 0 586 . -12.122 -18.997 10.336 1.00 94.10 586 A 1 ATOM 4828 C CB . PRO A 0 586 . -11.607 -21.457 10.023 1.00 94.10 586 A 1 ATOM 4829 O O . PRO A 0 586 . -12.195 -18.537 11.481 1.00 94.10 586 A 1 ATOM 4830 C CG . PRO A 0 586 . -10.382 -22.292 10.389 1.00 94.10 586 A 1 ATOM 4831 C CD . PRO A 0 586 . -9.602 -21.360 11.311 1.00 94.10 586 A 1 ATOM 4832 N N . GLN A 0 587 . -12.970 -18.667 9.361 1.00 93.42 587 A 1 ATOM 4833 C CA . GLN A 0 587 . -14.081 -17.729 9.518 1.00 93.42 587 A 1 ATOM 4834 C C . GLN A 0 587 . -14.930 -18.042 10.761 1.00 93.42 587 A 1 ATOM 4835 C CB . GLN A 0 587 . -14.934 -17.762 8.238 1.00 93.42 587 A 1 ATOM 4836 O O . GLN A 0 587 . -15.196 -19.205 11.076 1.00 93.42 587 A 1 ATOM 4837 C CG . GLN A 0 587 . -16.143 -16.811 8.234 1.00 93.42 587 A 1 ATOM 4838 C CD . GLN A 0 587 . -15.749 -15.341 8.198 1.00 93.42 587 A 1 ATOM 4839 N NE2 . GLN A 0 587 . -16.018 -14.664 7.103 1.00 93.42 587 A 1 ATOM 4840 O OE1 . GLN A 0 587 . -15.181 -14.794 9.134 1.00 93.42 587 A 1 ATOM 4841 N N . ALA A 0 588 . -15.376 -16.985 11.445 1.00 96.44 588 A 1 ATOM 4842 C CA . ALA A 0 588 . -16.203 -17.107 12.638 1.00 96.44 588 A 1 ATOM 4843 C C . ALA A 0 588 . -17.558 -17.763 12.345 1.00 96.44 588 A 1 ATOM 4844 C CB . ALA A 0 588 . -16.446 -15.723 13.239 1.00 96.44 588 A 1 ATOM 4845 O O . ALA A 0 588 . -18.157 -17.568 11.285 1.00 96.44 588 A 1 ATOM 4846 N N . TYR A 0 589 . -18.105 -18.444 13.347 1.00 97.18 589 A 1 ATOM 4847 C CA . TYR A 0 589 . -19.506 -18.841 13.336 1.00 97.18 589 A 1 ATOM 4848 C C . TYR A 0 589 . -20.344 -17.800 14.073 1.00 97.18 589 A 1 ATOM 4849 C CB . TYR A 0 589 . -19.649 -20.212 13.970 1.00 97.18 589 A 1 ATOM 4850 O O . TYR A 0 589 . -20.246 -17.667 15.295 1.00 97.18 589 A 1 ATOM 4851 C CG . TYR A 0 589 . -21.079 -20.717 13.953 1.00 97.18 589 A 1 ATOM 4852 C CD1 . TYR A 0 589 . -21.965 -20.397 15.002 1.00 97.18 589 A 1 ATOM 4853 C CD2 . TYR A 0 589 . -21.523 -21.496 12.869 1.00 97.18 589 A 1 ATOM 4854 C CE1 . TYR A 0 589 . -23.279 -20.898 14.996 1.00 97.18 589 A 1 ATOM 4855 C CE2 . TYR A 0 589 . -22.843 -21.980 12.847 1.00 97.18 589 A 1 ATOM 4856 O OH . TYR A 0 589 . -24.971 -22.191 13.913 1.00 97.18 589 A 1 ATOM 4857 C CZ . TYR A 0 589 . -23.713 -21.693 13.917 1.00 97.18 589 A 1 ATOM 4858 N N . VAL A 0 590 . -21.187 -17.077 13.336 1.00 98.05 590 A 1 ATOM 4859 C CA . VAL A 0 590 . -22.073 -16.060 13.911 1.00 98.05 590 A 1 ATOM 4860 C C . VAL A 0 590 . -23.372 -16.691 14.388 1.00 98.05 590 A 1 ATOM 4861 C CB . VAL A 0 590 . -22.305 -14.870 12.962 1.00 98.05 590 A 1 ATOM 4862 O O . VAL A 0 590 . -24.307 -16.871 13.603 1.00 98.05 590 A 1 ATOM 4863 C CG1 . VAL A 0 590 . -23.075 -13.771 13.709 1.00 98.05 590 A 1 ATOM 4864 C CG2 . VAL A 0 590 . -20.984 -14.286 12.443 1.00 98.05 590 A 1 ATOM 4865 N N . SER A 0 591 . -23.428 -16.993 15.685 1.00 96.65 591 A 1 ATOM 4866 C CA . SER A 0 591 . -24.617 -17.530 16.347 1.00 96.65 591 A 1 ATOM 4867 C C . SER A 0 591 . -25.714 -16.474 16.472 1.00 96.65 591 A 1 ATOM 4868 C CB . SER A 0 591 . -24.241 -18.113 17.718 1.00 96.65 591 A 1 ATOM 4869 O O . SER A 0 591 . -26.892 -16.801 16.338 1.00 96.65 591 A 1 ATOM 4870 O OG . SER A 0 591 . -23.576 -17.163 18.530 1.00 96.65 591 A 1 ATOM 4871 N N . ARG A 0 592 . -25.353 -15.192 16.638 1.00 97.38 592 A 1 ATOM 4872 C CA . ARG A 0 592 . -26.334 -14.128 16.861 1.00 97.38 592 A 1 ATOM 4873 C C . ARG A 0 592 . -26.021 -12.820 16.145 1.00 97.38 592 A 1 ATOM 4874 C CB . ARG A 0 592 . -26.481 -13.934 18.370 1.00 97.38 592 A 1 ATOM 4875 O O . ARG A 0 592 . -24.881 -12.373 16.102 1.00 97.38 592 A 1 ATOM 4876 C CG . ARG A 0 592 . -27.816 -13.274 18.689 1.00 97.38 592 A 1 ATOM 4877 C CD . ARG A 0 592 . -28.075 -13.388 20.180 1.00 97.38 592 A 1 ATOM 4878 N NE . ARG A 0 592 . -29.418 -12.900 20.468 1.00 97.38 592 A 1 ATOM 4879 N NH1 . ARG A 0 592 . -30.466 -14.886 20.941 1.00 97.38 592 A 1 ATOM 4880 N NH2 . ARG A 0 592 . -31.518 -12.900 21.256 1.00 97.38 592 A 1 ATOM 4881 C CZ . ARG A 0 592 . -30.457 -13.577 20.895 1.00 97.38 592 A 1 ATOM 4882 N N . LYS A 0 593 . -27.074 -12.217 15.593 1.00 97.42 593 A 1 ATOM 4883 C CA . LYS A 0 593 . -27.104 -10.906 14.927 1.00 97.42 593 A 1 ATOM 4884 C C . LYS A 0 593 . -28.540 -10.381 14.956 1.00 97.42 593 A 1 ATOM 4885 C CB . LYS A 0 593 . -26.547 -11.013 13.490 1.00 97.42 593 A 1 ATOM 4886 O O . LYS A 0 593 . -29.312 -10.636 14.037 1.00 97.42 593 A 1 ATOM 4887 C CG . LYS A 0 593 . -27.046 -12.230 12.681 1.00 97.42 593 A 1 ATOM 4888 C CD . LYS A 0 593 . -26.568 -12.176 11.227 1.00 97.42 593 A 1 ATOM 4889 C CE . LYS A 0 593 . -27.028 -13.389 10.413 1.00 97.42 593 A 1 ATOM 4890 N NZ . LYS A 0 593 . -26.345 -14.639 10.839 1.00 97.42 593 A 1 ATOM 4891 N N . ASN A 0 594 . -28.945 -9.787 16.072 1.00 97.37 594 A 1 ATOM 4892 C CA . ASN A 0 594 . -30.350 -9.468 16.323 1.00 97.37 594 A 1 ATOM 4893 C C . ASN A 0 594 . -30.617 -7.961 16.188 1.00 97.37 594 A 1 ATOM 4894 C CB . ASN A 0 594 . -30.742 -10.120 17.653 1.00 97.37 594 A 1 ATOM 4895 O O . ASN A 0 594 . -29.904 -7.126 16.735 1.00 97.37 594 A 1 ATOM 4896 C CG . ASN A 0 594 . -32.156 -9.812 18.131 1.00 97.37 594 A 1 ATOM 4897 N ND2 . ASN A 0 594 . -32.887 -10.823 18.535 1.00 97.37 594 A 1 ATOM 4898 O OD1 . ASN A 0 594 . -32.673 -8.706 18.094 1.00 97.37 594 A 1 ATOM 4899 N N . GLU A 0 595 . -31.655 -7.622 15.422 1.00 97.33 595 A 1 ATOM 4900 C CA . GLU A 0 595 . -31.990 -6.233 15.091 1.00 97.33 595 A 1 ATOM 4901 C C . GLU A 0 595 . -32.677 -5.467 16.219 1.00 97.33 595 A 1 ATOM 4902 C CB . GLU A 0 595 . -32.925 -6.195 13.870 1.00 97.33 595 A 1 ATOM 4903 O O . GLU A 0 595 . -32.572 -4.243 16.262 1.00 97.33 595 A 1 ATOM 4904 C CG . GLU A 0 595 . -32.329 -6.811 12.601 1.00 97.33 595 A 1 ATOM 4905 C CD . GLU A 0 595 . -30.948 -6.238 12.274 1.00 97.33 595 A 1 ATOM 4906 O OE1 . GLU A 0 595 . -30.111 -7.016 11.780 1.00 97.33 595 A 1 ATOM 4907 O OE2 . GLU A 0 595 . -30.697 -5.043 12.548 1.00 97.33 595 A 1 ATOM 4908 N N . GLY A 0 596 . -33.411 -6.163 17.090 1.00 96.31 596 A 1 ATOM 4909 C CA . GLY A 0 596 . -34.165 -5.551 18.180 1.00 96.31 596 A 1 ATOM 4910 C C . GLY A 0 596 . -33.280 -5.269 19.385 1.00 96.31 596 A 1 ATOM 4911 O O . GLY A 0 596 . -33.224 -4.142 19.860 1.00 96.31 596 A 1 ATOM 4912 N N . ASP A 0 597 . -32.554 -6.283 19.853 1.00 96.53 597 A 1 ATOM 4913 C CA . ASP A 0 597 . -31.661 -6.142 21.008 1.00 96.53 597 A 1 ATOM 4914 C C . ASP A 0 597 . -30.268 -5.593 20.643 1.00 96.53 597 A 1 ATOM 4915 C CB . ASP A 0 597 . -31.615 -7.463 21.794 1.00 96.53 597 A 1 ATOM 4916 O O . ASP A 0 597 . -29.517 -5.213 21.537 1.00 96.53 597 A 1 ATOM 4917 C CG . ASP A 0 597 . -31.051 -8.638 21.011 1.00 96.53 597 A 1 ATOM 4918 O OD1 . ASP A 0 597 . -30.139 -8.423 20.194 1.00 96.53 597 A 1 ATOM 4919 O OD2 . ASP A 0 597 . -31.478 -9.795 21.264 1.00 96.53 597 A 1 ATOM 4920 N N . LYS A 0 598 . -29.939 -5.504 19.344 1.00 98.21 598 A 1 ATOM 4921 C CA . LYS A 0 598 . -28.652 -5.027 18.807 1.00 98.21 598 A 1 ATOM 4922 C C . LYS A 0 598 . -27.441 -5.826 19.297 1.00 98.21 598 A 1 ATOM 4923 C CB . LYS A 0 598 . -28.490 -3.512 19.022 1.00 98.21 598 A 1 ATOM 4924 O O . LYS A 0 598 . -26.327 -5.300 19.356 1.00 98.21 598 A 1 ATOM 4925 C CG . LYS A 0 598 . -29.619 -2.644 18.463 1.00 98.21 598 A 1 ATOM 4926 C CD . LYS A 0 598 . -29.747 -2.775 16.942 1.00 98.21 598 A 1 ATOM 4927 C CE . LYS A 0 598 . -30.795 -1.767 16.484 1.00 98.21 598 A 1 ATOM 4928 N NZ . LYS A 0 598 . -31.176 -1.956 15.071 1.00 98.21 598 A 1 ATOM 4929 N N . VAL A 0 599 . -27.637 -7.098 19.637 1.00 98.53 599 A 1 ATOM 4930 C CA . VAL A 0 599 . -26.552 -7.985 20.055 1.00 98.53 599 A 1 ATOM 4931 C C . VAL A 0 599 . -26.027 -8.792 18.874 1.00 98.53 599 A 1 ATOM 4932 C CB . VAL A 0 599 . -26.951 -8.872 21.241 1.00 98.53 599 A 1 ATOM 4933 O O . VAL A 0 599 . -26.779 -9.424 18.120 1.00 98.53 599 A 1 ATOM 4934 C CG1 . VAL A 0 599 . -25.826 -9.830 21.663 1.00 98.53 599 A 1 ATOM 4935 C CG2 . VAL A 0 599 . -27.315 -8.015 22.465 1.00 98.53 599 A 1 ATOM 4936 N N . ILE A 0 600 . -24.702 -8.811 18.752 1.00 98.77 600 A 1 ATOM 4937 C CA . ILE A 0 600 . -23.963 -9.704 17.862 1.00 98.77 600 A 1 ATOM 4938 C C . ILE A 0 600 . -23.117 -10.637 18.729 1.00 98.77 600 A 1 ATOM 4939 C CB . ILE A 0 600 . -23.131 -8.907 16.830 1.00 98.77 600 A 1 ATOM 4940 O O . ILE A 0 600 . -22.415 -10.179 19.628 1.00 98.77 600 A 1 ATOM 4941 C CG1 . ILE A 0 600 . -24.055 -8.100 15.888 1.00 98.77 600 A 1 ATOM 4942 C CG2 . ILE A 0 600 . -22.239 -9.865 16.019 1.00 98.77 600 A 1 ATOM 4943 C CD1 . ILE A 0 600 . -23.317 -7.070 15.023 1.00 98.77 600 A 1 ATOM 4944 N N . ALA A 0 601 . -23.172 -11.939 18.453 1.00 98.62 601 A 1 ATOM 4945 C CA . ALA A 0 601 . -22.325 -12.930 19.104 1.00 98.62 601 A 1 ATOM 4946 C C . ALA A 0 601 . -21.806 -13.955 18.094 1.00 98.62 601 A 1 ATOM 4947 C CB . ALA A 0 601 . -23.065 -13.597 20.270 1.00 98.62 601 A 1 ATOM 4948 O O . ALA A 0 601 . -22.535 -14.389 17.194 1.00 98.62 601 A 1 ATOM 4949 N N . PHE A 0 602 . -20.540 -14.330 18.237 1.00 98.67 602 A 1 ATOM 4950 C CA . PHE A 0 602 . -19.893 -15.310 17.374 1.00 98.67 602 A 1 ATOM 4951 C C . PHE A 0 602 . -18.706 -15.978 18.054 1.00 98.67 602 A 1 ATOM 4952 C CB . PHE A 0 602 . -19.458 -14.649 16.058 1.00 98.67 602 A 1 ATOM 4953 O O . PHE A 0 602 . -18.098 -15.425 18.965 1.00 98.67 602 A 1 ATOM 4954 C CG . PHE A 0 602 . -18.551 -13.453 16.181 1.00 98.67 602 A 1 ATOM 4955 C CD1 . PHE A 0 602 . -19.131 -12.174 16.230 1.00 98.67 602 A 1 ATOM 4956 C CD2 . PHE A 0 602 . -17.153 -13.602 16.185 1.00 98.67 602 A 1 ATOM 4957 C CE1 . PHE A 0 602 . -18.317 -11.038 16.276 1.00 98.67 602 A 1 ATOM 4958 C CE2 . PHE A 0 602 . -16.336 -12.461 16.219 1.00 98.67 602 A 1 ATOM 4959 C CZ . PHE A 0 602 . -16.923 -11.185 16.264 1.00 98.67 602 A 1 ATOM 4960 N N . GLU A 0 603 . -18.353 -17.166 17.576 1.00 98.13 603 A 1 ATOM 4961 C CA . GLU A 0 603 . -17.171 -17.898 18.030 1.00 98.13 603 A 1 ATOM 4962 C C . GLU A 0 603 . -16.119 -17.944 16.921 1.00 98.13 603 A 1 ATOM 4963 C CB . GLU A 0 603 . -17.557 -19.311 18.481 1.00 98.13 603 A 1 ATOM 4964 O O . GLU A 0 603 . -16.431 -18.290 15.776 1.00 98.13 603 A 1 ATOM 4965 C CG . GLU A 0 603 . -18.387 -19.321 19.775 1.00 98.13 603 A 1 ATOM 4966 C CD . GLU A 0 603 . -19.072 -20.676 19.940 1.00 98.13 603 A 1 ATOM 4967 O OE1 . GLU A 0 603 . -18.692 -21.477 20.821 1.00 98.13 603 A 1 ATOM 4968 O OE2 . GLU A 0 603 . -19.977 -20.946 19.118 1.00 98.13 603 A 1 ATOM 4969 N N . ARG A 0 604 . -14.865 -17.629 17.263 1.00 97.83 604 A 1 ATOM 4970 C CA . ARG A 0 604 . -13.702 -17.740 16.370 1.00 97.83 604 A 1 ATOM 4971 C C . ARG A 0 604 . -12.461 -18.087 17.190 1.00 97.83 604 A 1 ATOM 4972 C CB . ARG A 0 604 . -13.517 -16.424 15.589 1.00 97.83 604 A 1 ATOM 4973 O O . ARG A 0 604 . -12.266 -17.530 18.262 1.00 97.83 604 A 1 ATOM 4974 C CG . ARG A 0 604 . -12.602 -16.595 14.367 1.00 97.83 604 A 1 ATOM 4975 C CD . ARG A 0 604 . -12.446 -15.282 13.589 1.00 97.83 604 A 1 ATOM 4976 N NE . ARG A 0 604 . -11.633 -15.470 12.377 1.00 97.83 604 A 1 ATOM 4977 N NH1 . ARG A 0 604 . -11.565 -13.277 11.662 1.00 97.83 604 A 1 ATOM 4978 N NH2 . ARG A 0 604 . -10.385 -14.815 10.593 1.00 97.83 604 A 1 ATOM 4979 C CZ . ARG A 0 604 . -11.204 -14.525 11.559 1.00 97.83 604 A 1 ATOM 4980 N N . ALA A 0 605 . -11.639 -19.020 16.709 1.00 96.82 605 A 1 ATOM 4981 C CA . ALA A 0 605 . -10.404 -19.451 17.385 1.00 96.82 605 A 1 ATOM 4982 C C . ALA A 0 605 . -10.573 -19.880 18.862 1.00 96.82 605 A 1 ATOM 4983 C CB . ALA A 0 605 . -9.337 -18.371 17.201 1.00 96.82 605 A 1 ATOM 4984 O O . ALA A 0 605 . -9.712 -19.627 19.696 1.00 96.82 605 A 1 ATOM 4985 N N . GLY A 0 606 . -11.703 -20.511 19.204 1.00 95.96 606 A 1 ATOM 4986 C CA . GLY A 0 606 . -11.998 -20.914 20.587 1.00 95.96 606 A 1 ATOM 4987 C C . GLY A 0 606 . -12.386 -19.762 21.524 1.00 95.96 606 A 1 ATOM 4988 O O . GLY A 0 606 . -12.557 -19.990 22.719 1.00 95.96 606 A 1 ATOM 4989 N N . VAL A 0 607 . -12.556 -18.551 20.990 1.00 98.37 607 A 1 ATOM 4990 C CA . VAL A 0 607 . -12.997 -17.359 21.719 1.00 98.37 607 A 1 ATOM 4991 C C . VAL A 0 607 . -14.440 -17.035 21.335 1.00 98.37 607 A 1 ATOM 4992 C CB . VAL A 0 607 . -12.056 -16.171 21.439 1.00 98.37 607 A 1 ATOM 4993 O O . VAL A 0 607 . -14.794 -17.031 20.153 1.00 98.37 607 A 1 ATOM 4994 C CG1 . VAL A 0 607 . -12.419 -14.939 22.273 1.00 98.37 607 A 1 ATOM 4995 C CG2 . VAL A 0 607 . -10.594 -16.518 21.748 1.00 98.37 607 A 1 ATOM 4996 N N . LEU A 0 608 . -15.274 -16.764 22.337 1.00 98.45 608 A 1 ATOM 4997 C CA . LEU A 0 608 . -16.609 -16.199 22.186 1.00 98.45 608 A 1 ATOM 4998 C C . LEU A 0 608 . -16.504 -14.673 22.198 1.00 98.45 608 A 1 ATOM 4999 C CB . LEU A 0 608 . -17.510 -16.712 23.327 1.00 98.45 608 A 1 ATOM 5000 O O . LEU A 0 608 . -16.069 -14.094 23.189 1.00 98.45 608 A 1 ATOM 5001 C CG . LEU A 0 608 . -18.885 -16.017 23.392 1.00 98.45 608 A 1 ATOM 5002 C CD1 . LEU A 0 608 . -19.739 -16.331 22.163 1.00 98.45 608 A 1 ATOM 5003 C CD2 . LEU A 0 608 . -19.643 -16.430 24.651 1.00 98.45 608 A 1 ATOM 5004 N N . PHE A 0 609 . -16.964 -14.024 21.138 1.00 98.74 609 A 1 ATOM 5005 C CA . PHE A 0 609 . -17.065 -12.573 21.052 1.00 98.74 609 A 1 ATOM 5006 C C . PHE A 0 609 . -18.522 -12.147 21.162 1.00 98.74 609 A 1 ATOM 5007 C CB . PHE A 0 609 . -16.451 -12.076 19.747 1.00 98.74 609 A 1 ATOM 5008 O O . PHE A 0 609 . -19.394 -12.721 20.506 1.00 98.74 609 A 1 ATOM 5009 C CG . PHE A 0 609 . -15.000 -12.456 19.565 1.00 98.74 609 A 1 ATOM 5010 C CD1 . PHE A 0 609 . -13.989 -11.611 20.058 1.00 98.74 609 A 1 ATOM 5011 C CD2 . PHE A 0 609 . -14.661 -13.666 18.934 1.00 98.74 609 A 1 ATOM 5012 C CE1 . PHE A 0 609 . -12.639 -11.972 19.911 1.00 98.74 609 A 1 ATOM 5013 C CE2 . PHE A 0 609 . -13.312 -14.021 18.784 1.00 98.74 609 A 1 ATOM 5014 C CZ . PHE A 0 609 . -12.302 -13.172 19.264 1.00 98.74 609 A 1 ATOM 5015 N N . VAL A 0 610 . -18.783 -11.128 21.977 1.00 98.72 610 A 1 ATOM 5016 C CA . VAL A 0 610 . -20.126 -10.601 22.226 1.00 98.72 610 A 1 ATOM 5017 C C . VAL A 0 610 . -20.090 -9.084 22.174 1.00 98.72 610 A 1 ATOM 5018 C CB . VAL A 0 610 . -20.682 -11.064 23.583 1.00 98.72 610 A 1 ATOM 5019 O O . VAL A 0 610 . -19.265 -8.453 22.831 1.00 98.72 610 A 1 ATOM 5020 C CG1 . VAL A 0 610 . -22.161 -10.681 23.701 1.00 98.72 610 A 1 ATOM 5021 C CG2 . VAL A 0 610 . -20.536 -12.577 23.784 1.00 98.72 610 A 1 ATOM 5022 N N . PHE A 0 611 . -21.009 -8.499 21.417 1.00 98.74 611 A 1 ATOM 5023 C CA . PHE A 0 611 . -21.150 -7.062 21.232 1.00 98.74 611 A 1 ATOM 5024 C C . PHE A 0 611 . -22.586 -6.659 21.534 1.00 98.74 611 A 1 ATOM 5025 C CB . PHE A 0 611 . -20.803 -6.685 19.786 1.00 98.74 611 A 1 ATOM 5026 O O . PHE A 0 611 . -23.507 -7.197 20.923 1.00 98.74 611 A 1 ATOM 5027 C CG . PHE A 0 611 . -19.388 -7.005 19.358 1.00 98.74 611 A 1 ATOM 5028 C CD1 . PHE A 0 611 . -18.428 -5.980 19.306 1.00 98.74 611 A 1 ATOM 5029 C CD2 . PHE A 0 611 . -19.024 -8.319 19.008 1.00 98.74 611 A 1 ATOM 5030 C CE1 . PHE A 0 611 . -17.098 -6.275 18.970 1.00 98.74 611 A 1 ATOM 5031 C CE2 . PHE A 0 611 . -17.696 -8.606 18.659 1.00 98.74 611 A 1 ATOM 5032 C CZ . PHE A 0 611 . -16.726 -7.592 18.655 1.00 98.74 611 A 1 ATOM 5033 N N . ASN A 0 612 . -22.779 -5.692 22.428 1.00 98.65 612 A 1 ATOM 5034 C CA . ASN A 0 612 . -24.056 -5.018 22.622 1.00 98.65 612 A 1 ATOM 5035 C C . ASN A 0 612 . -23.985 -3.619 21.997 1.00 98.65 612 A 1 ATOM 5036 C CB . ASN A 0 612 . -24.410 -5.002 24.121 1.00 98.65 612 A 1 ATOM 5037 O O . ASN A 0 612 . -23.479 -2.678 22.614 1.00 98.65 612 A 1 ATOM 5038 C CG . ASN A 0 612 . -25.760 -4.349 24.379 1.00 98.65 612 A 1 ATOM 5039 N ND2 . ASN A 0 612 . -26.200 -4.260 25.610 1.00 98.65 612 A 1 ATOM 5040 O OD1 . ASN A 0 612 . -26.441 -3.901 23.473 1.00 98.65 612 A 1 ATOM 5041 N N . PHE A 0 613 . -24.509 -3.478 20.777 1.00 98.52 613 A 1 ATOM 5042 C CA . PHE A 0 613 . -24.591 -2.192 20.079 1.00 98.52 613 A 1 ATOM 5043 C C . PHE A 0 613 . -25.791 -1.343 20.522 1.00 98.52 613 A 1 ATOM 5044 C CB . PHE A 0 613 . -24.596 -2.413 18.557 1.00 98.52 613 A 1 ATOM 5045 O O . PHE A 0 613 . -25.928 -0.209 20.060 1.00 98.52 613 A 1 ATOM 5046 C CG . PHE A 0 613 . -23.235 -2.729 17.977 1.00 98.52 613 A 1 ATOM 5047 C CD1 . PHE A 0 613 . -22.403 -1.683 17.535 1.00 98.52 613 A 1 ATOM 5048 C CD2 . PHE A 0 613 . -22.802 -4.062 17.871 1.00 98.52 613 A 1 ATOM 5049 C CE1 . PHE A 0 613 . -21.135 -1.968 16.997 1.00 98.52 613 A 1 ATOM 5050 C CE2 . PHE A 0 613 . -21.532 -4.344 17.339 1.00 98.52 613 A 1 ATOM 5051 C CZ . PHE A 0 613 . -20.695 -3.300 16.910 1.00 98.52 613 A 1 ATOM 5052 N N . HIS A 0 614 . -26.661 -1.835 21.414 1.00 98.16 614 A 1 ATOM 5053 C CA . HIS A 0 614 . -27.835 -1.072 21.820 1.00 98.16 614 A 1 ATOM 5054 C C . HIS A 0 614 . -27.400 0.222 22.525 1.00 98.16 614 A 1 ATOM 5055 C CB . HIS A 0 614 . -28.776 -1.893 22.710 1.00 98.16 614 A 1 ATOM 5056 O O . HIS A 0 614 . -26.576 0.179 23.444 1.00 98.16 614 A 1 ATOM 5057 C CG . HIS A 0 614 . -30.185 -1.346 22.749 1.00 98.16 614 A 1 ATOM 5058 C CD2 . HIS A 0 614 . -31.321 -2.008 22.365 1.00 98.16 614 A 1 ATOM 5059 N ND1 . HIS A 0 614 . -30.579 -0.082 23.144 1.00 98.16 614 A 1 ATOM 5060 C CE1 . HIS A 0 614 . -31.911 0.004 23.022 1.00 98.16 614 A 1 ATOM 5061 N NE2 . HIS A 0 614 . -32.402 -1.138 22.544 1.00 98.16 614 A 1 ATOM 5062 N N . PRO A 0 615 . -27.970 1.388 22.169 1.00 96.49 615 A 1 ATOM 5063 C CA . PRO A 0 615 . -27.538 2.668 22.733 1.00 96.49 615 A 1 ATOM 5064 C C . PRO A 0 615 . -27.863 2.872 24.222 1.00 96.49 615 A 1 ATOM 5065 C CB . PRO A 0 615 . -28.215 3.732 21.858 1.00 96.49 615 A 1 ATOM 5066 O O . PRO A 0 615 . -27.317 3.790 24.831 1.00 96.49 615 A 1 ATOM 5067 C CG . PRO A 0 615 . -29.423 3.017 21.259 1.00 96.49 615 A 1 ATOM 5068 C CD . PRO A 0 615 . -28.874 1.614 21.045 1.00 96.49 615 A 1 ATOM 5069 N N . THR A 0 616 . -28.757 2.063 24.803 1.00 96.07 616 A 1 ATOM 5070 C CA . THR A 0 616 . -29.376 2.309 26.121 1.00 96.07 616 A 1 ATOM 5071 C C . THR A 0 616 . -29.777 1.038 26.870 1.00 96.07 616 A 1 ATOM 5072 C CB . THR A 0 616 . -30.651 3.166 25.994 1.00 96.07 616 A 1 ATOM 5073 O O . THR A 0 616 . -29.763 1.040 28.099 1.00 96.07 616 A 1 ATOM 5074 C CG2 . THR A 0 616 . -30.389 4.587 25.500 1.00 96.07 616 A 1 ATOM 5075 O OG1 . THR A 0 616 . -31.549 2.575 25.080 1.00 96.07 616 A 1 ATOM 5076 N N . GLN A 0 617 . -30.136 -0.047 26.175 1.00 97.40 617 A 1 ATOM 5077 C CA . GLN A 0 617 . -30.558 -1.284 26.816 1.00 97.40 617 A 1 ATOM 5078 C C . GLN A 0 617 . -29.348 -2.119 27.242 1.00 97.40 617 A 1 ATOM 5079 C CB . GLN A 0 617 . -31.525 -2.056 25.909 1.00 97.40 617 A 1 ATOM 5080 O O . GLN A 0 617 . -28.525 -2.536 26.426 1.00 97.40 617 A 1 ATOM 5081 C CG . GLN A 0 617 . -32.272 -3.154 26.677 1.00 97.40 617 A 1 ATOM 5082 C CD . GLN A 0 617 . -33.402 -3.788 25.869 1.00 97.40 617 A 1 ATOM 5083 N NE2 . GLN A 0 617 . -34.306 -4.494 26.511 1.00 97.40 617 A 1 ATOM 5084 O OE1 . GLN A 0 617 . -33.519 -3.675 24.664 1.00 97.40 617 A 1 ATOM 5085 N N . SER A 0 618 . -29.270 -2.362 28.546 1.00 98.02 618 A 1 ATOM 5086 C CA . SER A 0 618 . -28.396 -3.366 29.145 1.00 98.02 618 A 1 ATOM 5087 C C . SER A 0 618 . -29.209 -4.626 29.424 1.00 98.02 618 A 1 ATOM 5088 C CB . SER A 0 618 . -27.782 -2.844 30.445 1.00 98.02 618 A 1 ATOM 5089 O O . SER A 0 618 . -30.385 -4.537 29.783 1.00 98.02 618 A 1 ATOM 5090 O OG . SER A 0 618 . -27.026 -1.667 30.211 1.00 98.02 618 A 1 ATOM 5091 N N . PHE A 0 619 . -28.585 -5.792 29.305 1.00 97.91 619 A 1 ATOM 5092 C CA . PHE A 0 619 . -29.252 -7.074 29.513 1.00 97.91 619 A 1 ATOM 5093 C C . PHE A 0 619 . -28.609 -7.842 30.658 1.00 97.91 619 A 1 ATOM 5094 C CB . PHE A 0 619 . -29.217 -7.894 28.226 1.00 97.91 619 A 1 ATOM 5095 O O . PHE A 0 619 . -27.414 -8.119 30.622 1.00 97.91 619 A 1 ATOM 5096 C CG . PHE A 0 619 . -29.860 -7.212 27.037 1.00 97.91 619 A 1 ATOM 5097 C CD1 . PHE A 0 619 . -31.244 -7.337 26.820 1.00 97.91 619 A 1 ATOM 5098 C CD2 . PHE A 0 619 . -29.074 -6.453 26.150 1.00 97.91 619 A 1 ATOM 5099 C CE1 . PHE A 0 619 . -31.841 -6.694 25.723 1.00 97.91 619 A 1 ATOM 5100 C CE2 . PHE A 0 619 . -29.674 -5.798 25.062 1.00 97.91 619 A 1 ATOM 5101 C CZ . PHE A 0 619 . -31.059 -5.909 24.858 1.00 97.91 619 A 1 ATOM 5102 N N . THR A 0 620 . -29.404 -8.207 31.658 1.00 94.95 620 A 1 ATOM 5103 C CA . THR A 0 620 . -29.027 -9.175 32.694 1.00 94.95 620 A 1 ATOM 5104 C C . THR A 0 620 . -29.358 -10.581 32.211 1.00 94.95 620 A 1 ATOM 5105 C CB . THR A 0 620 . -29.757 -8.876 34.011 1.00 94.95 620 A 1 ATOM 5106 O O . THR A 0 620 . -30.419 -10.774 31.617 1.00 94.95 620 A 1 ATOM 5107 C CG2 . THR A 0 620 . -29.333 -7.524 34.591 1.00 94.95 620 A 1 ATOM 5108 O OG1 . THR A 0 620 . -31.149 -8.820 33.789 1.00 94.95 620 A 1 ATOM 5109 N N . ASP A 0 621 . -28.476 -11.549 32.464 1.00 94.32 621 A 1 ATOM 5110 C CA . ASP A 0 621 . -28.671 -12.955 32.083 1.00 94.32 621 A 1 ATOM 5111 C C . ASP A 0 621 . -29.011 -13.140 30.593 1.00 94.32 621 A 1 ATOM 5112 C CB . ASP A 0 621 . -29.679 -13.631 33.026 1.00 94.32 621 A 1 ATOM 5113 O O . ASP A 0 621 . -29.920 -13.879 30.209 1.00 94.32 621 A 1 ATOM 5114 C CG . ASP A 0 621 . -29.266 -13.503 34.489 1.00 94.32 621 A 1 ATOM 5115 O OD1 . ASP A 0 621 . -28.102 -13.855 34.782 1.00 94.32 621 A 1 ATOM 5116 O OD2 . ASP A 0 621 . -30.113 -13.058 35.294 1.00 94.32 621 A 1 ATOM 5117 N N . TYR A 0 622 . -28.289 -12.445 29.716 1.00 97.30 622 A 1 ATOM 5118 C CA . TYR A 0 622 . -28.483 -12.578 28.283 1.00 97.30 622 A 1 ATOM 5119 C C . TYR A 0 622 . -27.957 -13.931 27.796 1.00 97.30 622 A 1 ATOM 5120 C CB . TYR A 0 622 . -27.813 -11.420 27.557 1.00 97.30 622 A 1 ATOM 5121 O O . TYR A 0 622 . -26.773 -14.240 27.949 1.00 97.30 622 A 1 ATOM 5122 C CG . TYR A 0 622 . -28.280 -11.318 26.126 1.00 97.30 622 A 1 ATOM 5123 C CD1 . TYR A 0 622 . -27.643 -12.081 25.134 1.00 97.30 622 A 1 ATOM 5124 C CD2 . TYR A 0 622 . -29.362 -10.482 25.795 1.00 97.30 622 A 1 ATOM 5125 C CE1 . TYR A 0 622 . -28.053 -11.964 23.799 1.00 97.30 622 A 1 ATOM 5126 C CE2 . TYR A 0 622 . -29.756 -10.331 24.459 1.00 97.30 622 A 1 ATOM 5127 O OH . TYR A 0 622 . -29.384 -10.880 22.177 1.00 97.30 622 A 1 ATOM 5128 C CZ . TYR A 0 622 . -29.078 -11.060 23.469 1.00 97.30 622 A 1 ATOM 5129 N N . LYS A 0 623 . -28.842 -14.738 27.205 1.00 97.56 623 A 1 ATOM 5130 C CA . LYS A 0 623 . -28.540 -16.104 26.768 1.00 97.56 623 A 1 ATOM 5131 C C . LYS A 0 623 . -27.827 -16.121 25.413 1.00 97.56 623 A 1 ATOM 5132 C CB . LYS A 0 623 . -29.840 -16.919 26.748 1.00 97.56 623 A 1 ATOM 5133 O O . LYS A 0 623 . -28.372 -15.636 24.422 1.00 97.56 623 A 1 ATOM 5134 C CG . LYS A 0 623 . -29.558 -18.416 26.578 1.00 97.56 623 A 1 ATOM 5135 C CD . LYS A 0 623 . -30.868 -19.206 26.537 1.00 97.56 623 A 1 ATOM 5136 C CE . LYS A 0 623 . -30.537 -20.683 26.344 1.00 97.56 623 A 1 ATOM 5137 N NZ . LYS A 0 623 . -31.721 -21.456 25.929 1.00 97.56 623 A 1 ATOM 5138 N N . ILE A 0 624 . -26.649 -16.742 25.357 1.00 97.70 624 A 1 ATOM 5139 C CA . ILE A 0 624 . -25.817 -16.867 24.149 1.00 97.70 624 A 1 ATOM 5140 C C . ILE A 0 624 . -25.465 -18.331 23.912 1.00 97.70 624 A 1 ATOM 5141 C CB . ILE A 0 624 . -24.538 -16.012 24.266 1.00 97.70 624 A 1 ATOM 5142 O O . ILE A 0 624 . -25.046 -19.020 24.839 1.00 97.70 624 A 1 ATOM 5143 C CG1 . ILE A 0 624 . -24.925 -14.550 24.559 1.00 97.70 624 A 1 ATOM 5144 C CG2 . ILE A 0 624 . -23.678 -16.129 22.993 1.00 97.70 624 A 1 ATOM 5145 C CD1 . ILE A 0 624 . -23.733 -13.609 24.629 1.00 97.70 624 A 1 ATOM 5146 N N . GLY A 0 625 . -25.630 -18.808 22.677 1.00 97.47 625 A 1 ATOM 5147 C CA . GLY A 0 625 . -25.228 -20.159 22.285 1.00 97.47 625 A 1 ATOM 5148 C C . GLY A 0 625 . -23.710 -20.289 22.131 1.00 97.47 625 A 1 ATOM 5149 O O . GLY A 0 625 . -23.091 -19.442 21.488 1.00 97.47 625 A 1 ATOM 5150 N N . VAL A 0 626 . -23.133 -21.364 22.677 1.00 97.85 626 A 1 ATOM 5151 C CA . VAL A 0 626 . -21.711 -21.736 22.538 1.00 97.85 626 A 1 ATOM 5152 C C . VAL A 0 626 . -21.556 -23.218 22.217 1.00 97.85 626 A 1 ATOM 5153 C CB . VAL A 0 626 . -20.861 -21.384 23.773 1.00 97.85 626 A 1 ATOM 5154 O O . VAL A 0 626 . -22.330 -24.067 22.671 1.00 97.85 626 A 1 ATOM 5155 C CG1 . VAL A 0 626 . -20.879 -19.886 24.056 1.00 97.85 626 A 1 ATOM 5156 C CG2 . VAL A 0 626 . -21.289 -22.114 25.050 1.00 97.85 626 A 1 ATOM 5157 N N . GLU A 0 627 . -20.567 -23.551 21.398 1.00 97.46 627 A 1 ATOM 5158 C CA . GLU A 0 627 . -20.380 -24.913 20.904 1.00 97.46 627 A 1 ATOM 5159 C C . GLU A 0 627 . -19.764 -25.833 21.962 1.00 97.46 627 A 1 ATOM 5160 C CB . GLU A 0 627 . -19.510 -24.851 19.641 1.00 97.46 627 A 1 ATOM 5161 O O . GLU A 0 627 . -20.259 -26.939 22.197 1.00 97.46 627 A 1 ATOM 5162 C CG . GLU A 0 627 . -19.389 -26.189 18.905 1.00 97.46 627 A 1 ATOM 5163 C CD . GLU A 0 627 . -20.739 -26.790 18.507 1.00 97.46 627 A 1 ATOM 5164 O OE1 . GLU A 0 627 . -20.825 -28.034 18.549 1.00 97.46 627 A 1 ATOM 5165 O OE2 . GLU A 0 627 . -21.683 -26.042 18.169 1.00 97.46 627 A 1 ATOM 5166 N N . THR A 0 628 . -18.699 -25.367 22.611 1.00 96.79 628 A 1 ATOM 5167 C CA . THR A 0 628 . -17.883 -26.169 23.527 1.00 96.79 628 A 1 ATOM 5168 C C . THR A 0 628 . -18.333 -25.945 24.974 1.00 96.79 628 A 1 ATOM 5169 C CB . THR A 0 628 . -16.395 -25.840 23.352 1.00 96.79 628 A 1 ATOM 5170 O O . THR A 0 628 . -18.390 -24.800 25.418 1.00 96.79 628 A 1 ATOM 5171 C CG2 . THR A 0 628 . -15.486 -26.766 24.159 1.00 96.79 628 A 1 ATOM 5172 O OG1 . THR A 0 628 . -16.020 -26.018 22.003 1.00 96.79 628 A 1 ATOM 5173 N N . PRO A 0 629 . -18.666 -27.004 25.736 1.00 97.08 629 A 1 ATOM 5174 C CA . PRO A 0 629 . -18.987 -26.865 27.152 1.00 97.08 629 A 1 ATOM 5175 C C . PRO A 0 629 . -17.725 -26.558 27.966 1.00 97.08 629 A 1 ATOM 5176 C CB . PRO A 0 629 . -19.611 -28.199 27.560 1.00 97.08 629 A 1 ATOM 5177 O O . PRO A 0 629 . -16.638 -27.034 27.640 1.00 97.08 629 A 1 ATOM 5178 C CG . PRO A 0 629 . -18.908 -29.198 26.641 1.00 97.08 629 A 1 ATOM 5179 C CD . PRO A 0 629 . -18.687 -28.409 25.350 1.00 97.08 629 A 1 ATOM 5180 N N . GLY A 0 630 . -17.875 -25.822 29.063 1.00 96.19 630 A 1 ATOM 5181 C CA . GLY A 0 630 . -16.780 -25.542 29.982 1.00 96.19 630 A 1 ATOM 5182 C C . GLY A 0 630 . -17.013 -24.313 30.851 1.00 96.19 630 A 1 ATOM 5183 O O . GLY A 0 630 . -18.146 -23.874 31.068 1.00 96.19 630 A 1 ATOM 5184 N N . GLN A 0 631 . -15.903 -23.784 31.353 1.00 96.47 631 A 1 ATOM 5185 C CA . GLN A 0 631 . -15.838 -22.555 32.129 1.00 96.47 631 A 1 ATOM 5186 C C . GLN A 0 631 . -15.138 -21.496 31.281 1.00 96.47 631 A 1 ATOM 5187 C CB . GLN A 0 631 . -15.110 -22.851 33.442 1.00 96.47 631 A 1 ATOM 5188 O O . GLN A 0 631 . -13.978 -21.659 30.899 1.00 96.47 631 A 1 ATOM 5189 C CG . GLN A 0 631 . -15.058 -21.649 34.395 1.00 96.47 631 A 1 ATOM 5190 C CD . GLN A 0 631 . -14.383 -22.018 35.715 1.00 96.47 631 A 1 ATOM 5191 N NE2 . GLN A 0 631 . -14.039 -21.069 36.547 1.00 96.47 631 A 1 ATOM 5192 O OE1 . GLN A 0 631 . -14.192 -23.180 36.047 1.00 96.47 631 A 1 ATOM 5193 N N . TYR A 0 632 . -15.882 -20.448 30.949 1.00 96.78 632 A 1 ATOM 5194 C CA . TYR A 0 632 . -15.402 -19.305 30.195 1.00 96.78 632 A 1 ATOM 5195 C C . TYR A 0 632 . -15.012 -18.178 31.149 1.00 96.78 632 A 1 ATOM 5196 C CB . TYR A 0 632 . -16.467 -18.847 29.191 1.00 96.78 632 A 1 ATOM 5197 O O . TYR A 0 632 . -15.680 -17.938 32.155 1.00 96.78 632 A 1 ATOM 5198 C CG . TYR A 0 632 . -16.593 -19.716 27.956 1.00 96.78 632 A 1 ATOM 5199 C CD1 . TYR A 0 632 . -16.001 -19.311 26.743 1.00 96.78 632 A 1 ATOM 5200 C CD2 . TYR A 0 632 . -17.322 -20.919 28.016 1.00 96.78 632 A 1 ATOM 5201 C CE1 . TYR A 0 632 . -16.143 -20.101 25.587 1.00 96.78 632 A 1 ATOM 5202 C CE2 . TYR A 0 632 . -17.457 -21.716 26.863 1.00 96.78 632 A 1 ATOM 5203 O OH . TYR A 0 632 . -17.008 -22.079 24.536 1.00 96.78 632 A 1 ATOM 5204 C CZ . TYR A 0 632 . -16.870 -21.309 25.647 1.00 96.78 632 A 1 ATOM 5205 N N . HIS A 0 633 . -13.963 -17.455 30.777 1.00 95.74 633 A 1 ATOM 5206 C CA . HIS A 0 633 . -13.470 -16.278 31.484 1.00 95.74 633 A 1 ATOM 5207 C C . HIS A 0 633 . -13.401 -15.104 30.523 1.00 95.74 633 A 1 ATOM 5208 C CB . HIS A 0 633 . -12.089 -16.572 32.068 1.00 95.74 633 A 1 ATOM 5209 O O . HIS A 0 633 . -13.047 -15.285 29.356 1.00 95.74 633 A 1 ATOM 5210 C CG . HIS A 0 633 . -12.121 -17.686 33.072 1.00 95.74 633 A 1 ATOM 5211 C CD2 . HIS A 0 633 . -11.948 -19.015 32.820 1.00 95.74 633 A 1 ATOM 5212 N ND1 . HIS A 0 633 . -12.354 -17.506 34.426 1.00 95.74 633 A 1 ATOM 5213 C CE1 . HIS A 0 633 . -12.318 -18.725 34.973 1.00 95.74 633 A 1 ATOM 5214 N NE2 . HIS A 0 633 . -12.077 -19.654 34.036 1.00 95.74 633 A 1 ATOM 5215 N N . ILE A 0 634 . -13.719 -13.905 31.005 1.00 96.79 634 A 1 ATOM 5216 C CA . ILE A 0 634 . -13.562 -12.675 30.226 1.00 96.79 634 A 1 ATOM 5217 C C . ILE A 0 634 . -12.064 -12.401 30.066 1.00 96.79 634 A 1 ATOM 5218 C CB . ILE A 0 634 . -14.312 -11.507 30.898 1.00 96.79 634 A 1 ATOM 5219 O O . ILE A 0 634 . -11.349 -12.212 31.044 1.00 96.79 634 A 1 ATOM 5220 C CG1 . ILE A 0 634 . -15.837 -11.776 30.883 1.00 96.79 634 A 1 ATOM 5221 C CG2 . ILE A 0 634 . -14.001 -10.177 30.185 1.00 96.79 634 A 1 ATOM 5222 C CD1 . ILE A 0 634 . -16.627 -10.862 31.822 1.00 96.79 634 A 1 ATOM 5223 N N . VAL A 0 635 . -11.592 -12.384 28.821 1.00 96.83 635 A 1 ATOM 5224 C CA . VAL A 0 635 . -10.185 -12.113 28.475 1.00 96.83 635 A 1 ATOM 5225 C C . VAL A 0 635 . -9.975 -10.698 27.948 1.00 96.83 635 A 1 ATOM 5226 C CB . VAL A 0 635 . -9.639 -13.158 27.493 1.00 96.83 635 A 1 ATOM 5227 O O . VAL A 0 635 . -8.853 -10.202 27.935 1.00 96.83 635 A 1 ATOM 5228 C CG1 . VAL A 0 635 . -9.636 -14.535 28.158 1.00 96.83 635 A 1 ATOM 5229 C CG2 . VAL A 0 635 . -10.427 -13.257 26.178 1.00 96.83 635 A 1 ATOM 5230 N N . LEU A 0 636 . -11.060 -10.046 27.533 1.00 97.88 636 A 1 ATOM 5231 C CA . LEU A 0 636 . -11.125 -8.621 27.246 1.00 97.88 636 A 1 ATOM 5232 C C . LEU A 0 636 . -12.572 -8.169 27.401 1.00 97.88 636 A 1 ATOM 5233 C CB . LEU A 0 636 . -10.609 -8.372 25.817 1.00 97.88 636 A 1 ATOM 5234 O O . LEU A 0 636 . -13.476 -8.806 26.867 1.00 97.88 636 A 1 ATOM 5235 C CG . LEU A 0 636 . -10.588 -6.905 25.353 1.00 97.88 636 A 1 ATOM 5236 C CD1 . LEU A 0 636 . -9.567 -6.097 26.147 1.00 97.88 636 A 1 ATOM 5237 C CD2 . LEU A 0 636 . -10.208 -6.818 23.875 1.00 97.88 636 A 1 ATOM 5238 N N . ASP A 0 637 . -12.793 -7.045 28.064 1.00 97.51 637 A 1 ATOM 5239 C CA . ASP A 0 637 . -14.047 -6.308 27.973 1.00 97.51 637 A 1 ATOM 5240 C C . ASP A 0 637 . -13.757 -4.824 27.783 1.00 97.51 637 A 1 ATOM 5241 C CB . ASP A 0 637 . -14.982 -6.583 29.156 1.00 97.51 637 A 1 ATOM 5242 O O . ASP A 0 637 . -12.786 -4.287 28.318 1.00 97.51 637 A 1 ATOM 5243 C CG . ASP A 0 637 . -14.570 -5.839 30.420 1.00 97.51 637 A 1 ATOM 5244 O OD1 . ASP A 0 637 . -14.827 -4.614 30.459 1.00 97.51 637 A 1 ATOM 5245 O OD2 . ASP A 0 637 . -14.004 -6.486 31.320 1.00 97.51 637 A 1 ATOM 5246 N N . SER A 0 638 . -14.594 -4.164 26.990 1.00 98.30 638 A 1 ATOM 5247 C CA . SER A 0 638 . -14.438 -2.747 26.685 1.00 98.30 638 A 1 ATOM 5248 C C . SER A 0 638 . -14.958 -1.829 27.792 1.00 98.30 638 A 1 ATOM 5249 C CB . SER A 0 638 . -15.138 -2.429 25.362 1.00 98.30 638 A 1 ATOM 5250 O O . SER A 0 638 . -14.894 -0.614 27.614 1.00 98.30 638 A 1 ATOM 5251 O OG . SER A 0 638 . -16.546 -2.477 25.525 1.00 98.30 638 A 1 ATOM 5252 N N . ASP A 0 639 . -15.553 -2.352 28.868 1.00 97.96 639 A 1 ATOM 5253 C CA . ASP A 0 639 . -16.141 -1.546 29.943 1.00 97.96 639 A 1 ATOM 5254 C C . ASP A 0 639 . -15.167 -1.296 31.106 1.00 97.96 639 A 1 ATOM 5255 C CB . ASP A 0 639 . -17.477 -2.134 30.416 1.00 97.96 639 A 1 ATOM 5256 O O . ASP A 0 639 . -15.496 -0.547 32.026 1.00 97.96 639 A 1 ATOM 5257 C CG . ASP A 0 639 . -18.413 -1.053 30.973 1.00 97.96 639 A 1 ATOM 5258 O OD1 . ASP A 0 639 . -18.607 0.003 30.326 1.00 97.96 639 A 1 ATOM 5259 O OD2 . ASP A 0 639 . -19.061 -1.266 32.016 1.00 97.96 639 A 1 ATOM 5260 N N . GLN A 0 640 . -13.952 -1.845 31.049 1.00 97.83 640 A 1 ATOM 5261 C CA . GLN A 0 640 . -12.869 -1.505 31.969 1.00 97.83 640 A 1 ATOM 5262 C C . GLN A 0 640 . -12.502 -0.014 31.916 1.00 97.83 640 A 1 ATOM 5263 C CB . GLN A 0 640 . -11.620 -2.343 31.682 1.00 97.83 640 A 1 ATOM 5264 O O . GLN A 0 640 . -12.477 0.624 30.859 1.00 97.83 640 A 1 ATOM 5265 C CG . GLN A 0 640 . -11.848 -3.833 31.928 1.00 97.83 640 A 1 ATOM 5266 C CD . GLN A 0 640 . -10.569 -4.615 31.719 1.00 97.83 640 A 1 ATOM 5267 N NE2 . GLN A 0 640 . -10.471 -5.403 30.674 1.00 97.83 640 A 1 ATOM 5268 O OE1 . GLN A 0 640 . -9.638 -4.526 32.489 1.00 97.83 640 A 1 ATOM 5269 N N . GLU A 0 641 . -12.150 0.543 33.075 1.00 96.33 641 A 1 ATOM 5270 C CA . GLU A 0 641 . -11.774 1.959 33.217 1.00 96.33 641 A 1 ATOM 5271 C C . GLU A 0 641 . -10.506 2.327 32.448 1.00 96.33 641 A 1 ATOM 5272 C CB . GLU A 0 641 . -11.596 2.263 34.702 1.00 96.33 641 A 1 ATOM 5273 O O . GLU A 0 641 . -10.414 3.441 31.933 1.00 96.33 641 A 1 ATOM 5274 C CG . GLU A 0 641 . -11.008 3.635 35.079 1.00 96.33 641 A 1 ATOM 5275 C CD . GLU A 0 641 . -10.860 3.779 36.601 1.00 96.33 641 A 1 ATOM 5276 O OE1 . GLU A 0 641 . -11.454 4.704 37.187 1.00 96.33 641 A 1 ATOM 5277 O OE2 . GLU A 0 641 . -10.223 2.898 37.224 1.00 96.33 641 A 1 ATOM 5278 N N . GLU A 0 642 . -9.549 1.407 32.304 1.00 97.13 642 A 1 ATOM 5279 C CA . GLU A 0 642 . -8.338 1.661 31.512 1.00 97.13 642 A 1 ATOM 5280 C C . GLU A 0 642 . -8.624 1.881 30.017 1.00 97.13 642 A 1 ATOM 5281 C CB . GLU A 0 642 . -7.308 0.545 31.713 1.00 97.13 642 A 1 ATOM 5282 O O . GLU A 0 642 . -7.794 2.459 29.312 1.00 97.13 642 A 1 ATOM 5283 C CG . GLU A 0 642 . -7.795 -0.840 31.253 1.00 97.13 642 A 1 ATOM 5284 C CD . GLU A 0 642 . -6.661 -1.875 31.188 1.00 97.13 642 A 1 ATOM 5285 O OE1 . GLU A 0 642 . -6.984 -3.079 31.190 1.00 97.13 642 A 1 ATOM 5286 O OE2 . GLU A 0 642 . -5.482 -1.455 31.118 1.00 97.13 642 A 1 ATOM 5287 N N . PHE A 0 643 . -9.819 1.489 29.562 1.00 98.18 643 A 1 ATOM 5288 C CA . PHE A 0 643 . -10.344 1.720 28.218 1.00 98.18 643 A 1 ATOM 5289 C C . PHE A 0 643 . -11.430 2.803 28.196 1.00 98.18 643 A 1 ATOM 5290 C CB . PHE A 0 643 . -10.862 0.397 27.637 1.00 98.18 643 A 1 ATOM 5291 O O . PHE A 0 643 . -12.156 2.928 27.207 1.00 98.18 643 A 1 ATOM 5292 C CG . PHE A 0 643 . -9.909 -0.776 27.743 1.00 98.18 643 A 1 ATOM 5293 C CD1 . PHE A 0 643 . -8.525 -0.614 27.532 1.00 98.18 643 A 1 ATOM 5294 C CD2 . PHE A 0 643 . -10.416 -2.043 28.075 1.00 98.18 643 A 1 ATOM 5295 C CE1 . PHE A 0 643 . -7.654 -1.704 27.697 1.00 98.18 643 A 1 ATOM 5296 C CE2 . PHE A 0 643 . -9.546 -3.133 28.219 1.00 98.18 643 A 1 ATOM 5297 C CZ . PHE A 0 643 . -8.164 -2.963 28.050 1.00 98.18 643 A 1 ATOM 5298 N N . GLY A 0 644 . -11.587 3.578 29.273 1.00 96.25 644 A 1 ATOM 5299 C CA . GLY A 0 644 . -12.617 4.612 29.387 1.00 96.25 644 A 1 ATOM 5300 C C . GLY A 0 644 . -14.037 4.051 29.499 1.00 96.25 644 A 1 ATOM 5301 O O . GLY A 0 644 . -14.987 4.712 29.090 1.00 96.25 644 A 1 ATOM 5302 N N . GLY A 0 645 . -14.186 2.810 29.968 1.00 96.78 645 A 1 ATOM 5303 C CA . GLY A 0 645 . -15.474 2.208 30.299 1.00 96.78 645 A 1 ATOM 5304 C C . GLY A 0 645 . -15.934 2.512 31.729 1.00 96.78 645 A 1 ATOM 5305 O O . GLY A 0 645 . -15.227 3.151 32.509 1.00 96.78 645 A 1 ATOM 5306 N N . PHE A 0 646 . -17.138 2.051 32.078 1.00 96.08 646 A 1 ATOM 5307 C CA . PHE A 0 646 . -17.820 2.417 33.327 1.00 96.08 646 A 1 ATOM 5308 C C . PHE A 0 646 . -17.721 1.368 34.449 1.00 96.08 646 A 1 ATOM 5309 C CB . PHE A 0 646 . -19.276 2.774 33.010 1.00 96.08 646 A 1 ATOM 5310 O O . PHE A 0 646 . -18.426 1.491 35.451 1.00 96.08 646 A 1 ATOM 5311 C CG . PHE A 0 646 . -19.449 3.943 32.065 1.00 96.08 646 A 1 ATOM 5312 C CD1 . PHE A 0 646 . -19.265 5.255 32.537 1.00 96.08 646 A 1 ATOM 5313 C CD2 . PHE A 0 646 . -19.793 3.723 30.718 1.00 96.08 646 A 1 ATOM 5314 C CE1 . PHE A 0 646 . -19.448 6.345 31.670 1.00 96.08 646 A 1 ATOM 5315 C CE2 . PHE A 0 646 . -19.986 4.814 29.853 1.00 96.08 646 A 1 ATOM 5316 C CZ . PHE A 0 646 . -19.822 6.123 30.336 1.00 96.08 646 A 1 ATOM 5317 N N . LYS A 0 647 . -16.875 0.339 34.300 1.00 96.24 647 A 1 ATOM 5318 C CA . LYS A 0 647 . -16.685 -0.772 35.256 1.00 96.24 647 A 1 ATOM 5319 C C . LYS A 0 647 . -17.986 -1.461 35.685 1.00 96.24 647 A 1 ATOM 5320 C CB . LYS A 0 647 . -15.892 -0.327 36.494 1.00 96.24 647 A 1 ATOM 5321 O O . LYS A 0 647 . -18.177 -1.772 36.859 1.00 96.24 647 A 1 ATOM 5322 C CG . LYS A 0 647 . -14.505 0.248 36.228 1.00 96.24 647 A 1 ATOM 5323 C CD . LYS A 0 647 . -13.816 0.399 37.594 1.00 96.24 647 A 1 ATOM 5324 C CE . LYS A 0 647 . -12.465 1.058 37.401 1.00 96.24 647 A 1 ATOM 5325 N NZ . LYS A 0 647 . -11.691 1.251 38.641 1.00 96.24 647 A 1 ATOM 5326 N N . ARG A 0 648 . -18.914 -1.683 34.755 1.00 96.28 648 A 1 ATOM 5327 C CA . ARG A 0 648 . -20.193 -2.352 35.050 1.00 96.28 648 A 1 ATOM 5328 C C . ARG A 0 648 . -20.076 -3.875 34.967 1.00 96.28 648 A 1 ATOM 5329 C CB . ARG A 0 648 . -21.300 -1.812 34.131 1.00 96.28 648 A 1 ATOM 5330 O O . ARG A 0 648 . -20.968 -4.562 35.448 1.00 96.28 648 A 1 ATOM 5331 C CG . ARG A 0 648 . -21.472 -0.284 34.229 1.00 96.28 648 A 1 ATOM 5332 C CD . ARG A 0 648 . -22.303 0.272 33.069 1.00 96.28 648 A 1 ATOM 5333 N NE . ARG A 0 648 . -21.555 0.224 31.799 1.00 96.28 648 A 1 ATOM 5334 N NH1 . ARG A 0 648 . -23.187 1.062 30.419 1.00 96.28 648 A 1 ATOM 5335 N NH2 . ARG A 0 648 . -21.197 0.539 29.579 1.00 96.28 648 A 1 ATOM 5336 C CZ . ARG A 0 648 . -21.977 0.613 30.612 1.00 96.28 648 A 1 ATOM 5337 N N . ILE A 0 649 . -19.017 -4.396 34.350 1.00 95.49 649 A 1 ATOM 5338 C CA . ILE A 0 649 . -18.760 -5.831 34.191 1.00 95.49 649 A 1 ATOM 5339 C C . ILE A 0 649 . -17.793 -6.288 35.288 1.00 95.49 649 A 1 ATOM 5340 C CB . ILE A 0 649 . -18.217 -6.128 32.774 1.00 95.49 649 A 1 ATOM 5341 O O . ILE A 0 649 . -16.722 -5.707 35.447 1.00 95.49 649 A 1 ATOM 5342 C CG1 . ILE A 0 649 . -19.215 -5.650 31.692 1.00 95.49 649 A 1 ATOM 5343 C CG2 . ILE A 0 649 . -17.941 -7.633 32.614 1.00 95.49 649 A 1 ATOM 5344 C CD1 . ILE A 0 649 . -18.656 -5.689 30.266 1.00 95.49 649 A 1 ATOM 5345 N N . ASP A 0 650 . -18.171 -7.329 36.030 1.00 92.05 650 A 1 ATOM 5346 C CA . ASP A 0 650 . -17.310 -7.971 37.025 1.00 92.05 650 A 1 ATOM 5347 C C . ASP A 0 650 . -16.558 -9.148 36.388 1.00 92.05 650 A 1 ATOM 5348 C CB . ASP A 0 650 . -18.154 -8.401 38.235 1.00 92.05 650 A 1 ATOM 5349 O O . ASP A 0 650 . -17.147 -10.185 36.085 1.00 92.05 650 A 1 ATOM 5350 C CG . ASP A 0 650 . -17.315 -8.965 39.389 1.00 92.05 650 A 1 ATOM 5351 O OD1 . ASP A 0 650 . -16.088 -9.169 39.216 1.00 92.05 650 A 1 ATOM 5352 O OD2 . ASP A 0 650 . -17.906 -9.178 40.466 1.00 92.05 650 A 1 ATOM 5353 N N . GLN A 0 651 . -15.250 -8.982 36.179 1.00 88.87 651 A 1 ATOM 5354 C CA . GLN A 0 651 . -14.387 -10.013 35.592 1.00 88.87 651 A 1 ATOM 5355 C C . GLN A 0 651 . -14.112 -11.200 36.521 1.00 88.87 651 A 1 ATOM 5356 C CB . GLN A 0 651 . -13.045 -9.399 35.189 1.00 88.87 651 A 1 ATOM 5357 O O . GLN A 0 651 . -13.591 -12.212 36.062 1.00 88.87 651 A 1 ATOM 5358 C CG . GLN A 0 651 . -13.155 -8.414 34.025 1.00 88.87 651 A 1 ATOM 5359 C CD . GLN A 0 651 . -11.776 -7.987 33.543 1.00 88.87 651 A 1 ATOM 5360 N NE2 . GLN A 0 651 . -11.705 -7.362 32.406 1.00 88.87 651 A 1 ATOM 5361 O OE1 . GLN A 0 651 . -10.749 -8.190 34.170 1.00 88.87 651 A 1 ATOM 5362 N N . SER A 0 652 . -14.429 -11.095 37.817 1.00 88.42 652 A 1 ATOM 5363 C CA . SER A 0 652 . -14.233 -12.197 38.767 1.00 88.42 652 A 1 ATOM 5364 C C . SER A 0 652 . -15.321 -13.271 38.682 1.00 88.42 652 A 1 ATOM 5365 C CB . SER A 0 652 . -14.103 -11.656 40.193 1.00 88.42 652 A 1 ATOM 5366 O O . SER A 0 652 . -15.201 -14.323 39.310 1.00 88.42 652 A 1 ATOM 5367 O OG . SER A 0 652 . -15.328 -11.193 40.724 1.00 88.42 652 A 1 ATOM 5368 N N . VAL A 0 653 . -16.385 -13.016 37.914 1.00 87.39 653 A 1 ATOM 5369 C CA . VAL A 0 653 . -17.507 -13.938 37.752 1.00 87.39 653 A 1 ATOM 5370 C C . VAL A 0 653 . -17.182 -14.988 36.694 1.00 87.39 653 A 1 ATOM 5371 C CB . VAL A 0 653 . -18.808 -13.185 37.424 1.00 87.39 653 A 1 ATOM 5372 O O . VAL A 0 653 . -17.098 -14.696 35.501 1.00 87.39 653 A 1 ATOM 5373 C CG1 . VAL A 0 653 . -19.991 -14.151 37.256 1.00 87.39 653 A 1 ATOM 5374 C CG2 . VAL A 0 653 . -19.173 -12.212 38.553 1.00 87.39 653 A 1 ATOM 5375 N N . ASP A 0 654 . -17.083 -16.235 37.142 1.00 87.65 654 A 1 ATOM 5376 C CA . ASP A 0 654 . -16.959 -17.400 36.272 1.00 87.65 654 A 1 ATOM 5377 C C . ASP A 0 654 . -18.215 -17.604 35.411 1.00 87.65 654 A 1 ATOM 5378 C CB . ASP A 0 654 . -16.736 -18.650 37.128 1.00 87.65 654 A 1 ATOM 5379 O O . ASP A 0 654 . -19.345 -17.643 35.913 1.00 87.65 654 A 1 ATOM 5380 C CG . ASP A 0 654 . -15.374 -18.694 37.809 1.00 87.65 654 A 1 ATOM 5381 O OD1 . ASP A 0 654 . -14.383 -18.387 37.116 1.00 87.65 654 A 1 ATOM 5382 O OD2 . ASP A 0 654 . -15.306 -19.191 38.954 1.00 87.65 654 A 1 ATOM 5383 N N . VAL A 0 655 . -18.025 -17.820 34.107 1.00 94.98 655 A 1 ATOM 5384 C CA . VAL A 0 655 . -19.121 -18.075 33.164 1.00 94.98 655 A 1 ATOM 5385 C C . VAL A 0 655 . -19.203 -19.570 32.861 1.00 94.98 655 A 1 ATOM 5386 C CB . VAL A 0 655 . -18.972 -17.219 31.896 1.00 94.98 655 A 1 ATOM 5387 O O . VAL A 0 655 . -18.474 -20.104 32.026 1.00 94.98 655 A 1 ATOM 5388 C CG1 . VAL A 0 655 . -20.114 -17.481 30.905 1.00 94.98 655 A 1 ATOM 5389 C CG2 . VAL A 0 655 . -18.967 -15.722 32.231 1.00 94.98 655 A 1 ATOM 5390 N N . PHE A 0 656 . -20.135 -20.262 33.515 1.00 96.60 656 A 1 ATOM 5391 C CA . PHE A 0 656 . -20.368 -21.691 33.288 1.00 96.60 656 A 1 ATOM 5392 C C . PHE A 0 656 . -21.368 -21.941 32.159 1.00 96.60 656 A 1 ATOM 5393 C CB . PHE A 0 656 . -20.826 -22.370 34.581 1.00 96.60 656 A 1 ATOM 5394 O O . PHE A 0 656 . -22.465 -21.373 32.133 1.00 96.60 656 A 1 ATOM 5395 C CG . PHE A 0 656 . -19.785 -22.315 35.678 1.00 96.60 656 A 1 ATOM 5396 C CD1 . PHE A 0 656 . -18.710 -23.225 35.675 1.00 96.60 656 A 1 ATOM 5397 C CD2 . PHE A 0 656 . -19.859 -21.320 36.671 1.00 96.60 656 A 1 ATOM 5398 C CE1 . PHE A 0 656 . -17.711 -23.138 36.660 1.00 96.60 656 A 1 ATOM 5399 C CE2 . PHE A 0 656 . -18.867 -21.244 37.662 1.00 96.60 656 A 1 ATOM 5400 C CZ . PHE A 0 656 . -17.788 -22.144 37.650 1.00 96.60 656 A 1 ATOM 5401 N N . THR A 0 657 . -21.030 -22.862 31.257 1.00 97.25 657 A 1 ATOM 5402 C CA . THR A 0 657 . -21.979 -23.332 30.242 1.00 97.25 657 A 1 ATOM 5403 C C . THR A 0 657 . -23.086 -24.186 30.851 1.00 97.25 657 A 1 ATOM 5404 C CB . THR A 0 657 . -21.296 -24.146 29.141 1.00 97.25 657 A 1 ATOM 5405 O O . THR A 0 657 . -22.832 -25.008 31.733 1.00 97.25 657 A 1 ATOM 5406 C CG2 . THR A 0 657 . -20.264 -23.323 28.381 1.00 97.25 657 A 1 ATOM 5407 O OG1 . THR A 0 657 . -20.664 -25.281 29.689 1.00 97.25 657 A 1 ATOM 5408 N N . ARG A 0 658 . -24.302 -24.077 30.312 1.00 97.21 658 A 1 ATOM 5409 C CA . ARG A 0 658 . -25.399 -25.025 30.542 1.00 97.21 658 A 1 ATOM 5410 C C . ARG A 0 658 . -25.601 -25.886 29.299 1.00 97.21 658 A 1 ATOM 5411 C CB . ARG A 0 658 . -26.687 -24.288 30.937 1.00 97.21 658 A 1 ATOM 5412 O O . ARG A 0 658 . -25.519 -25.383 28.179 1.00 97.21 658 A 1 ATOM 5413 C CG . ARG A 0 658 . -26.495 -23.415 32.186 1.00 97.21 658 A 1 ATOM 5414 C CD . ARG A 0 658 . -27.840 -22.889 32.693 1.00 97.21 658 A 1 ATOM 5415 N NE . ARG A 0 658 . -27.655 -21.904 33.776 1.00 97.21 658 A 1 ATOM 5416 N NH1 . ARG A 0 658 . -29.784 -21.040 33.769 1.00 97.21 658 A 1 ATOM 5417 N NH2 . ARG A 0 658 . -28.268 -20.233 35.196 1.00 97.21 658 A 1 ATOM 5418 C CZ . ARG A 0 658 . -28.568 -21.069 34.242 1.00 97.21 658 A 1 ATOM 5419 N N . ASN A 0 659 . -25.903 -27.167 29.507 1.00 96.50 659 A 1 ATOM 5420 C CA . ASN A 0 659 . -26.263 -28.104 28.439 1.00 96.50 659 A 1 ATOM 5421 C C . ASN A 0 659 . -27.702 -27.838 27.961 1.00 96.50 659 A 1 ATOM 5422 C CB . ASN A 0 659 . -26.031 -29.541 28.935 1.00 96.50 659 A 1 ATOM 5423 O O . ASN A 0 659 . -28.630 -28.593 28.250 1.00 96.50 659 A 1 ATOM 5424 C CG . ASN A 0 659 . -26.231 -30.580 27.843 1.00 96.50 659 A 1 ATOM 5425 N ND2 . ASN A 0 659 . -26.175 -31.844 28.193 1.00 96.50 659 A 1 ATOM 5426 O OD1 . ASN A 0 659 . -26.413 -30.305 26.671 1.00 96.50 659 A 1 ATOM 5427 N N . GLU A 0 660 . -27.886 -26.696 27.309 1.00 96.89 660 A 1 ATOM 5428 C CA . GLU A 0 660 . -29.149 -26.220 26.764 1.00 96.89 660 A 1 ATOM 5429 C C . GLU A 0 660 . -28.882 -25.627 25.371 1.00 96.89 660 A 1 ATOM 5430 C CB . GLU A 0 660 . -29.762 -25.194 27.731 1.00 96.89 660 A 1 ATOM 5431 O O . GLU A 0 660 . -28.274 -24.556 25.274 1.00 96.89 660 A 1 ATOM 5432 C CG . GLU A 0 660 . -31.144 -24.714 27.266 1.00 96.89 660 A 1 ATOM 5433 C CD . GLU A 0 660 . -31.757 -23.635 28.174 1.00 96.89 660 A 1 ATOM 5434 O OE1 . GLU A 0 660 . -32.754 -23.024 27.720 1.00 96.89 660 A 1 ATOM 5435 O OE2 . GLU A 0 660 . -31.203 -23.325 29.249 1.00 96.89 660 A 1 ATOM 5436 N N . PRO A 0 661 . -29.318 -26.296 24.287 1.00 96.67 661 A 1 ATOM 5437 C CA . PRO A 0 661 . -29.101 -25.796 22.938 1.00 96.67 661 A 1 ATOM 5438 C C . PRO A 0 661 . -29.731 -24.419 22.704 1.00 96.67 661 A 1 ATOM 5439 C CB . PRO A 0 661 . -29.661 -26.863 21.994 1.00 96.67 661 A 1 ATOM 5440 O O . PRO A 0 661 . -30.872 -24.156 23.097 1.00 96.67 661 A 1 ATOM 5441 C CG . PRO A 0 661 . -29.523 -28.145 22.814 1.00 96.67 661 A 1 ATOM 5442 C CD . PRO A 0 661 . -29.801 -27.669 24.238 1.00 96.67 661 A 1 ATOM 5443 N N . TRP A 0 662 . -28.991 -23.533 22.042 1.00 97.10 662 A 1 ATOM 5444 C CA . TRP A 0 662 . -29.434 -22.176 21.713 1.00 97.10 662 A 1 ATOM 5445 C C . TRP A 0 662 . -28.663 -21.627 20.515 1.00 97.10 662 A 1 ATOM 5446 C CB . TRP A 0 662 . -29.232 -21.270 22.928 1.00 97.10 662 A 1 ATOM 5447 O O . TRP A 0 662 . -27.494 -21.962 20.354 1.00 97.10 662 A 1 ATOM 5448 C CG . TRP A 0 662 . -29.975 -19.977 22.847 1.00 97.10 662 A 1 ATOM 5449 C CD1 . TRP A 0 662 . -29.425 -18.756 22.669 1.00 97.10 662 A 1 ATOM 5450 C CD2 . TRP A 0 662 . -31.416 -19.760 22.904 1.00 97.10 662 A 1 ATOM 5451 C CE2 . TRP A 0 662 . -31.667 -18.358 22.796 1.00 97.10 662 A 1 ATOM 5452 C CE3 . TRP A 0 662 . -32.533 -20.615 23.039 1.00 97.10 662 A 1 ATOM 5453 N NE1 . TRP A 0 662 . -30.413 -17.797 22.660 1.00 97.10 662 A 1 ATOM 5454 C CH2 . TRP A 0 662 . -34.054 -18.703 23.008 1.00 97.10 662 A 1 ATOM 5455 C CZ2 . TRP A 0 662 . -32.964 -17.829 22.850 1.00 97.10 662 A 1 ATOM 5456 C CZ3 . TRP A 0 662 . -33.838 -20.091 23.101 1.00 97.10 662 A 1 ATOM 5457 N N . ASP A 0 663 . -29.295 -20.804 19.671 1.00 95.19 663 A 1 ATOM 5458 C CA . ASP A 0 663 . -28.667 -20.175 18.493 1.00 95.19 663 A 1 ATOM 5459 C C . ASP A 0 663 . -27.837 -21.163 17.629 1.00 95.19 663 A 1 ATOM 5460 C CB . ASP A 0 663 . -27.932 -18.884 18.917 1.00 95.19 663 A 1 ATOM 5461 O O . ASP A 0 663 . -26.738 -20.866 17.156 1.00 95.19 663 A 1 ATOM 5462 C CG . ASP A 0 663 . -28.874 -17.747 19.369 1.00 95.19 663 A 1 ATOM 5463 O OD1 . ASP A 0 663 . -30.087 -17.805 19.066 1.00 95.19 663 A 1 ATOM 5464 O OD2 . ASP A 0 663 . -28.414 -16.803 20.058 1.00 95.19 663 A 1 ATOM 5465 N N . ASN A 0 664 . -28.382 -22.375 17.433 1.00 96.51 664 A 1 ATOM 5466 C CA . ASN A 0 664 . -27.761 -23.500 16.715 1.00 96.51 664 A 1 ATOM 5467 C C . ASN A 0 664 . -26.417 -23.978 17.296 1.00 96.51 664 A 1 ATOM 5468 C CB . ASN A 0 664 . -27.703 -23.190 15.212 1.00 96.51 664 A 1 ATOM 5469 O O . ASN A 0 664 . -25.570 -24.501 16.575 1.00 96.51 664 A 1 ATOM 5470 C CG . ASN A 0 664 . -29.066 -23.057 14.581 1.00 96.51 664 A 1 ATOM 5471 N ND2 . ASN A 0 664 . -29.229 -22.113 13.685 1.00 96.51 664 A 1 ATOM 5472 O OD1 . ASN A 0 664 . -29.997 -23.789 14.873 1.00 96.51 664 A 1 ATOM 5473 N N . ARG A 0 665 . -26.236 -23.828 18.606 1.00 97.38 665 A 1 ATOM 5474 C CA . ARG A 0 665 . -25.119 -24.370 19.378 1.00 97.38 665 A 1 ATOM 5475 C C . ARG A 0 665 . -25.595 -25.372 20.419 1.00 97.38 665 A 1 ATOM 5476 C CB . ARG A 0 665 . -24.362 -23.209 20.030 1.00 97.38 665 A 1 ATOM 5477 O O . ARG A 0 665 . -26.756 -25.346 20.823 1.00 97.38 665 A 1 ATOM 5478 C CG . ARG A 0 665 . -23.684 -22.257 19.038 1.00 97.38 665 A 1 ATOM 5479 C CD . ARG A 0 665 . -22.778 -23.076 18.125 1.00 97.38 665 A 1 ATOM 5480 N NE . ARG A 0 665 . -21.698 -22.282 17.570 1.00 97.38 665 A 1 ATOM 5481 N NH1 . ARG A 0 665 . -20.783 -23.943 16.276 1.00 97.38 665 A 1 ATOM 5482 N NH2 . ARG A 0 665 . -19.729 -21.995 16.568 1.00 97.38 665 A 1 ATOM 5483 C CZ . ARG A 0 665 . -20.763 -22.741 16.774 1.00 97.38 665 A 1 ATOM 5484 N N . ARG A 0 666 . -24.700 -26.271 20.842 1.00 97.33 666 A 1 ATOM 5485 C CA . ARG A 0 666 . -25.018 -27.360 21.786 1.00 97.33 666 A 1 ATOM 5486 C C . ARG A 0 666 . -25.223 -26.891 23.225 1.00 97.33 666 A 1 ATOM 5487 C CB . ARG A 0 666 . -23.922 -28.436 21.730 1.00 97.33 666 A 1 ATOM 5488 O O . ARG A 0 666 . -25.962 -27.537 23.959 1.00 97.33 666 A 1 ATOM 5489 C CG . ARG A 0 666 . -24.019 -29.273 20.446 1.00 97.33 666 A 1 ATOM 5490 C CD . ARG A 0 666 . -23.024 -30.441 20.451 1.00 97.33 666 A 1 ATOM 5491 N NE . ARG A 0 666 . -21.663 -29.977 20.165 1.00 97.33 666 A 1 ATOM 5492 N NH1 . ARG A 0 666 . -20.478 -31.925 20.405 1.00 97.33 666 A 1 ATOM 5493 N NH2 . ARG A 0 666 . -19.459 -30.054 19.724 1.00 97.33 666 A 1 ATOM 5494 C CZ . ARG A 0 666 . -20.540 -30.658 20.110 1.00 97.33 666 A 1 ATOM 5495 N N . ASN A 0 667 . -24.585 -25.794 23.616 1.00 97.94 667 A 1 ATOM 5496 C CA . ASN A 0 667 . -24.623 -25.261 24.972 1.00 97.94 667 A 1 ATOM 5497 C C . ASN A 0 667 . -24.999 -23.778 24.948 1.00 97.94 667 A 1 ATOM 5498 C CB . ASN A 0 667 . -23.250 -25.479 25.635 1.00 97.94 667 A 1 ATOM 5499 O O . ASN A 0 667 . -25.023 -23.142 23.890 1.00 97.94 667 A 1 ATOM 5500 C CG . ASN A 0 667 . -22.799 -26.923 25.613 1.00 97.94 667 A 1 ATOM 5501 N ND2 . ASN A 0 667 . -21.984 -27.308 24.656 1.00 97.94 667 A 1 ATOM 5502 O OD1 . ASN A 0 667 . -23.173 -27.728 26.449 1.00 97.94 667 A 1 ATOM 5503 N N . CYS A 0 668 . -25.234 -23.203 26.124 1.00 97.74 668 A 1 ATOM 5504 C CA . CYS A 0 668 . -25.392 -21.763 26.267 1.00 97.74 668 A 1 ATOM 5505 C C . CYS A 0 668 . -24.686 -21.210 27.506 1.00 97.74 668 A 1 ATOM 5506 C CB . CYS A 0 668 . -26.884 -21.403 26.235 1.00 97.74 668 A 1 ATOM 5507 O O . CYS A 0 668 . -24.478 -21.920 28.491 1.00 97.74 668 A 1 ATOM 5508 S SG . CYS A 0 668 . -27.701 -21.907 27.775 1.00 97.74 668 A 1 ATOM 5509 N N . VAL A 0 669 . -24.388 -19.917 27.473 1.00 97.21 669 A 1 ATOM 5510 C CA . VAL A 0 669 . -23.939 -19.109 28.614 1.00 97.21 669 A 1 ATOM 5511 C C . VAL A 0 669 . -24.916 -17.960 28.854 1.00 97.21 669 A 1 ATOM 5512 C CB . VAL A 0 669 . -22.504 -18.584 28.422 1.00 97.21 669 A 1 ATOM 5513 O O . VAL A 0 669 . -25.677 -17.589 27.959 1.00 97.21 669 A 1 ATOM 5514 C CG1 . VAL A 0 669 . -21.505 -19.742 28.354 1.00 97.21 669 A 1 ATOM 5515 C CG2 . VAL A 0 669 . -22.336 -17.706 27.177 1.00 97.21 669 A 1 ATOM 5516 N N . PHE A 0 670 . -24.897 -17.406 30.064 1.00 96.68 670 A 1 ATOM 5517 C CA . PHE A 0 670 . -25.697 -16.249 30.459 1.00 96.68 670 A 1 ATOM 5518 C C . PHE A 0 670 . -24.748 -15.137 30.886 1.00 96.68 670 A 1 ATOM 5519 C CB . PHE A 0 670 . -26.661 -16.631 31.589 1.00 96.68 670 A 1 ATOM 5520 O O . PHE A 0 670 . -23.924 -15.355 31.770 1.00 96.68 670 A 1 ATOM 5521 C CG . PHE A 0 670 . -27.775 -17.561 31.151 1.00 96.68 670 A 1 ATOM 5522 C CD1 . PHE A 0 670 . -29.027 -17.035 30.797 1.00 96.68 670 A 1 ATOM 5523 C CD2 . PHE A 0 670 . -27.563 -18.949 31.065 1.00 96.68 670 A 1 ATOM 5524 C CE1 . PHE A 0 670 . -30.065 -17.872 30.360 1.00 96.68 670 A 1 ATOM 5525 C CE2 . PHE A 0 670 . -28.595 -19.789 30.610 1.00 96.68 670 A 1 ATOM 5526 C CZ . PHE A 0 670 . -29.848 -19.256 30.264 1.00 96.68 670 A 1 ATOM 5527 N N . LEU A 0 671 . -24.840 -13.974 30.242 1.00 96.91 671 A 1 ATOM 5528 C CA . LEU A 0 671 . -23.920 -12.859 30.466 1.00 96.91 671 A 1 ATOM 5529 C C . LEU A 0 671 . -24.680 -11.590 30.841 1.00 96.91 671 A 1 ATOM 5530 C CB . LEU A 0 671 . -23.064 -12.612 29.210 1.00 96.91 671 A 1 ATOM 5531 O O . LEU A 0 671 . -25.774 -11.334 30.337 1.00 96.91 671 A 1 ATOM 5532 C CG . LEU A 0 671 . -22.244 -13.817 28.716 1.00 96.91 671 A 1 ATOM 5533 C CD1 . LEU A 0 671 . -21.468 -13.428 27.463 1.00 96.91 671 A 1 ATOM 5534 C CD2 . LEU A 0 671 . -21.217 -14.290 29.737 1.00 96.91 671 A 1 ATOM 5535 N N . TYR A 0 672 . -24.065 -10.753 31.673 1.00 97.57 672 A 1 ATOM 5536 C CA . TYR A 0 672 . -24.479 -9.362 31.796 1.00 97.57 672 A 1 ATOM 5537 C C . TYR A 0 672 . -23.866 -8.549 30.651 1.00 97.57 672 A 1 ATOM 5538 C CB . TYR A 0 672 . -24.089 -8.810 33.170 1.00 97.57 672 A 1 ATOM 5539 O O . TYR A 0 672 . -22.646 -8.485 30.519 1.00 97.57 672 A 1 ATOM 5540 C CG . TYR A 0 672 . -24.430 -7.343 33.350 1.00 97.57 672 A 1 ATOM 5541 C CD1 . TYR A 0 672 . -23.444 -6.437 33.775 1.00 97.57 672 A 1 ATOM 5542 C CD2 . TYR A 0 672 . -25.735 -6.878 33.095 1.00 97.57 672 A 1 ATOM 5543 C CE1 . TYR A 0 672 . -23.771 -5.081 33.945 1.00 97.57 672 A 1 ATOM 5544 C CE2 . TYR A 0 672 . -26.054 -5.515 33.223 1.00 97.57 672 A 1 ATOM 5545 O OH . TYR A 0 672 . -25.351 -3.291 33.798 1.00 97.57 672 A 1 ATOM 5546 C CZ . TYR A 0 672 . -25.064 -4.611 33.651 1.00 97.57 672 A 1 ATOM 5547 N N . LEU A 0 673 . -24.706 -7.928 29.823 1.00 97.40 673 A 1 ATOM 5548 C CA . LEU A 0 673 . -24.299 -7.145 28.657 1.00 97.40 673 A 1 ATOM 5549 C C . LEU A 0 673 . -24.728 -5.683 28.827 1.00 97.40 673 A 1 ATOM 5550 C CB . LEU A 0 673 . -24.897 -7.754 27.372 1.00 97.40 673 A 1 ATOM 5551 O O . LEU A 0 673 . -25.843 -5.328 28.430 1.00 97.40 673 A 1 ATOM 5552 C CG . LEU A 0 673 . -24.587 -9.235 27.106 1.00 97.40 673 A 1 ATOM 5553 C CD1 . LEU A 0 673 . -25.178 -9.618 25.749 1.00 97.40 673 A 1 ATOM 5554 C CD2 . LEU A 0 673 . -23.090 -9.530 27.078 1.00 97.40 673 A 1 ATOM 5555 N N . PRO A 0 674 . -23.885 -4.807 29.403 1.00 98.01 674 A 1 ATOM 5556 C CA . PRO A 0 674 . -24.169 -3.378 29.417 1.00 98.01 674 A 1 ATOM 5557 C C . PRO A 0 674 . -24.329 -2.809 28.002 1.00 98.01 674 A 1 ATOM 5558 C CB . PRO A 0 674 . -23.013 -2.709 30.155 1.00 98.01 674 A 1 ATOM 5559 O O . PRO A 0 674 . -23.723 -3.298 27.053 1.00 98.01 674 A 1 ATOM 5560 C CG . PRO A 0 674 . -22.315 -3.842 30.898 1.00 98.01 674 A 1 ATOM 5561 C CD . PRO A 0 674 . -22.644 -5.102 30.100 1.00 98.01 674 A 1 ATOM 5562 N N . SER A 0 675 . -25.122 -1.751 27.850 1.00 97.76 675 A 1 ATOM 5563 C CA . SER A 0 675 . -25.247 -1.031 26.576 1.00 97.76 675 A 1 ATOM 5564 C C . SER A 0 675 . -23.893 -0.490 26.089 1.00 97.76 675 A 1 ATOM 5565 C CB . SER A 0 675 . -26.235 0.125 26.748 1.00 97.76 675 A 1 ATOM 5566 O O . SER A 0 675 . -23.146 0.090 26.893 1.00 97.76 675 A 1 ATOM 5567 O OG . SER A 0 675 . -25.705 1.074 27.657 1.00 97.76 675 A 1 ATOM 5568 N N . ARG A 0 676 . -23.633 -0.575 24.777 1.00 97.59 676 A 1 ATOM 5569 C CA . ARG A 0 676 . -22.405 -0.102 24.104 1.00 97.59 676 A 1 ATOM 5570 C C . ARG A 0 676 . -21.117 -0.703 24.672 1.00 97.59 676 A 1 ATOM 5571 C CB . ARG A 0 676 . -22.344 1.432 24.040 1.00 97.59 676 A 1 ATOM 5572 O O . ARG A 0 676 . -20.150 0.013 24.931 1.00 97.59 676 A 1 ATOM 5573 C CG . ARG A 0 676 . -23.507 2.090 23.295 1.00 97.59 676 A 1 ATOM 5574 C CD . ARG A 0 676 . -23.238 3.598 23.263 1.00 97.59 676 A 1 ATOM 5575 N NE . ARG A 0 676 . -24.216 4.322 22.431 1.00 97.59 676 A 1 ATOM 5576 N NH1 . ARG A 0 676 . -24.774 5.986 23.917 1.00 97.59 676 A 1 ATOM 5577 N NH2 . ARG A 0 676 . -25.610 6.009 21.847 1.00 97.59 676 A 1 ATOM 5578 C CZ . ARG A 0 676 . -24.866 5.427 22.742 1.00 97.59 676 A 1 ATOM 5579 N N . THR A 0 677 . -21.100 -2.013 24.880 1.00 98.56 677 A 1 ATOM 5580 C CA . THR A 0 677 . -19.892 -2.737 25.291 1.00 98.56 677 A 1 ATOM 5581 C C . THR A 0 677 . -19.659 -3.955 24.412 1.00 98.56 677 A 1 ATOM 5582 C CB . THR A 0 677 . -19.906 -3.139 26.773 1.00 98.56 677 A 1 ATOM 5583 O O . THR A 0 677 . -20.568 -4.463 23.751 1.00 98.56 677 A 1 ATOM 5584 C CG2 . THR A 0 677 . -20.135 -1.951 27.703 1.00 98.56 677 A 1 ATOM 5585 O OG1 . THR A 0 677 . -20.912 -4.084 27.021 1.00 98.56 677 A 1 ATOM 5586 N N . CYS A 0 678 . -18.418 -4.420 24.390 1.00 98.57 678 A 1 ATOM 5587 C CA . CYS A 0 678 . -18.051 -5.706 23.830 1.00 98.57 678 A 1 ATOM 5588 C C . CYS A 0 678 . -17.159 -6.474 24.799 1.00 98.57 678 A 1 ATOM 5589 C CB . CYS A 0 678 . -17.409 -5.520 22.451 1.00 98.57 678 A 1 ATOM 5590 O O . CYS A 0 678 . -16.452 -5.879 25.615 1.00 98.57 678 A 1 ATOM 5591 S SG . CYS A 0 678 . -15.894 -4.522 22.544 1.00 98.57 678 A 1 ATOM 5592 N N . MET A 0 679 . -17.185 -7.795 24.687 1.00 98.13 679 A 1 ATOM 5593 C CA . MET A 0 679 . -16.344 -8.697 25.460 1.00 98.13 679 A 1 ATOM 5594 C C . MET A 0 679 . -15.896 -9.886 24.617 1.00 98.13 679 A 1 ATOM 5595 C CB . MET A 0 679 . -17.052 -9.139 26.750 1.00 98.13 679 A 1 ATOM 5596 O O . MET A 0 679 . -16.600 -10.325 23.706 1.00 98.13 679 A 1 ATOM 5597 C CG . MET A 0 679 . -18.394 -9.839 26.490 1.00 98.13 679 A 1 ATOM 5598 S SD . MET A 0 679 . -19.354 -10.212 27.980 1.00 98.13 679 A 1 ATOM 5599 C CE . MET A 0 679 . -19.945 -8.550 28.378 1.00 98.13 679 A 1 ATOM 5600 N N . ALA A 0 680 . -14.721 -10.403 24.948 1.00 98.28 680 A 1 ATOM 5601 C CA . ALA A 0 680 . -14.199 -11.669 24.477 1.00 98.28 680 A 1 ATOM 5602 C C . ALA A 0 680 . -14.049 -12.605 25.674 1.00 98.28 680 A 1 ATOM 5603 C CB . ALA A 0 680 . -12.876 -11.432 23.752 1.00 98.28 680 A 1 ATOM 5604 O O . ALA A 0 680 . -13.489 -12.218 26.702 1.00 98.28 680 A 1 ATOM 5605 N N . LEU A 0 681 . -14.544 -13.831 25.534 1.00 98.13 681 A 1 ATOM 5606 C CA . LEU A 0 681 . -14.439 -14.874 26.540 1.00 98.13 681 A 1 ATOM 5607 C C . LEU A 0 681 . -13.732 -16.092 25.958 1.00 98.13 681 A 1 ATOM 5608 C CB . LEU A 0 681 . -15.807 -15.266 27.122 1.00 98.13 681 A 1 ATOM 5609 O O . LEU A 0 681 . -14.057 -16.528 24.855 1.00 98.13 681 A 1 ATOM 5610 C CG . LEU A 0 681 . -16.622 -14.123 27.751 1.00 98.13 681 A 1 ATOM 5611 C CD1 . LEU A 0 681 . -17.553 -13.448 26.740 1.00 98.13 681 A 1 ATOM 5612 C CD2 . LEU A 0 681 . -17.501 -14.673 28.875 1.00 98.13 681 A 1 ATOM 5613 N N . ALA A 0 682 . -12.806 -16.673 26.709 1.00 96.81 682 A 1 ATOM 5614 C CA . ALA A 0 682 . -12.114 -17.900 26.326 1.00 96.81 682 A 1 ATOM 5615 C C . ALA A 0 682 . -12.343 -18.994 27.369 1.00 96.81 682 A 1 ATOM 5616 C CB . ALA A 0 682 . -10.627 -17.602 26.130 1.00 96.81 682 A 1 ATOM 5617 O O . ALA A 0 682 . -12.580 -18.699 28.541 1.00 96.81 682 A 1 ATOM 5618 N N . LEU A 0 683 . -12.259 -20.251 26.937 1.00 94.37 683 A 1 ATOM 5619 C CA . LEU A 0 683 . -12.229 -21.393 27.850 1.00 94.37 683 A 1 ATOM 5620 C C . LEU A 0 683 . -10.956 -21.368 28.705 1.00 94.37 683 A 1 ATOM 5621 C CB . LEU A 0 683 . -12.318 -22.698 27.044 1.00 94.37 683 A 1 ATOM 5622 O O . LEU A 0 683 . -9.896 -20.966 28.217 1.00 94.37 683 A 1 ATOM 5623 C CG . LEU A 0 683 . -13.727 -22.973 26.499 1.00 94.37 683 A 1 ATOM 5624 C CD1 . LEU A 0 683 . -13.666 -24.070 25.441 1.00 94.37 683 A 1 ATOM 5625 C CD2 . LEU A 0 683 . -14.679 -23.435 27.606 1.00 94.37 683 A 1 ATOM 5626 N N . GLN A 0 684 . -11.094 -21.795 29.962 1.00 86.59 684 A 1 ATOM 5627 C CA . GLN A 0 684 . -9.983 -21.958 30.903 1.00 86.59 684 A 1 ATOM 5628 C C . GLN A 0 684 . -8.967 -23.018 30.476 1.00 86.59 684 A 1 ATOM 5629 C CB . GLN A 0 684 . -10.531 -22.279 32.297 1.00 86.59 684 A 1 ATOM 5630 O O . GLN A 0 684 . -9.398 -24.073 29.953 1.00 86.59 684 A 1 ATOM 5631 C CG . GLN A 0 684 . -9.442 -22.052 33.361 1.00 86.59 684 A 1 ATOM 5632 C CD . GLN A 0 684 . -9.971 -22.067 34.789 1.00 86.59 684 A 1 ATOM 5633 N NE2 . GLN A 0 684 . -9.130 -21.837 35.774 1.00 86.59 684 A 1 ATOM 5634 O OE1 . GLN A 0 684 . -11.148 -22.235 35.060 1.00 86.59 684 A 1 ATOM 5635 O OXT . GLN A 0 684 . -7.778 -22.750 30.765 1.00 86.59 684 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 96.21 # loop_ _atom_type.symbol C N O S #