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 MET 0 3 HIS 0 4 VAL 0 5 ASN 0 6 ASN 0 7 PHE 0 8 PRO 0 9 PHE 0 10 ARG 0 11 ARG 0 12 HIS 0 13 SER 0 14 TRP 0 15 ILE 0 16 CYS 0 17 PHE 0 18 ASP 0 19 VAL 0 20 ASP 0 21 ASN 0 22 GLY 0 23 THR 0 24 SER 0 25 ALA 0 26 GLY 0 27 ARG 0 28 SER 0 29 PRO 0 30 LEU 0 31 ASP 0 32 PRO 0 33 MET 0 34 THR 0 35 SER 0 36 PRO 0 37 GLY 0 38 SER 0 39 GLY 0 40 LEU 0 41 ILE 0 42 LEU 0 43 GLN 0 44 ALA 0 45 ASN 0 46 PHE 0 47 VAL 0 48 HIS 0 49 SER 0 50 GLN 0 51 ARG 0 52 ARG 0 53 GLU 0 54 SER 0 55 PHE 0 56 LEU 0 57 TYR 0 58 ARG 0 59 SER 0 60 ASP 0 61 SER 0 62 ASP 0 63 TYR 0 64 ASP 0 65 LEU 0 66 SER 0 67 PRO 0 68 LYS 0 69 SER 0 70 MET 0 71 SER 0 72 ARG 0 73 ASN 0 74 SER 0 75 SER 0 76 ILE 0 77 ALA 0 78 SER 0 79 ASP 0 80 ILE 0 81 HIS 0 82 GLY 0 83 ASP 0 84 ASP 0 85 LEU 0 86 ILE 0 87 VAL 0 88 THR 0 89 PRO 0 90 PHE 0 91 ALA 0 92 GLN 0 93 VAL 0 94 LEU 0 95 ALA 0 96 SER 0 97 LEU 0 98 ARG 0 99 THR 0 100 VAL 0 101 ARG 0 102 ASN 0 103 ASN 0 104 PHE 0 105 ALA 0 106 ALA 0 107 LEU 0 108 THR 0 109 ASN 0 110 LEU 0 111 GLN 0 112 ASP 0 113 ARG 0 114 ALA 0 115 PRO 0 116 SER 0 117 LYS 0 118 ARG 0 119 SER 0 120 PRO 0 121 MET 0 122 CYS 0 123 ASN 0 124 GLN 0 125 PRO 0 126 SER 0 127 ILE 0 128 ASN 0 129 LYS 0 130 ALA 0 131 THR 0 132 ILE 0 133 THR 0 134 GLU 0 135 GLU 0 136 ALA 0 137 TYR 0 138 GLN 0 139 LYS 0 140 LEU 0 141 ALA 0 142 SER 0 143 GLU 0 144 THR 0 145 LEU 0 146 GLU 0 147 GLU 0 148 LEU 0 149 ASP 0 150 TRP 0 151 CYS 0 152 LEU 0 153 ASP 0 154 GLN 0 155 LEU 0 156 GLU 0 157 THR 0 158 LEU 0 159 GLN 0 160 THR 0 161 ARG 0 162 HIS 0 163 SER 0 164 VAL 0 165 SER 0 166 GLU 0 167 MET 0 168 ALA 0 169 SER 0 170 ASN 0 171 LYS 0 172 PHE 0 173 LYS 0 174 ARG 0 175 MET 0 176 LEU 0 177 ASN 0 178 ARG 0 179 GLU 0 180 LEU 0 181 THR 0 182 HIS 0 183 LEU 0 184 SER 0 185 GLU 0 186 MET 0 187 SER 0 188 ARG 0 189 SER 0 190 GLY 0 191 ASN 0 192 GLN 0 193 VAL 0 194 SER 0 195 GLU 0 196 PHE 0 197 ILE 0 198 SER 0 199 ASN 0 200 THR 0 201 PHE 0 202 LEU 0 203 ASP 0 204 LYS 0 205 GLN 0 206 HIS 0 207 GLU 0 208 VAL 0 209 GLU 0 210 ILE 0 211 PRO 0 212 SER 0 213 PRO 0 214 THR 0 215 GLN 0 216 LYS 0 217 GLU 0 218 LYS 0 219 GLU 0 220 LYS 0 221 LYS 0 222 LYS 0 223 ARG 0 224 PRO 0 225 MET 0 226 SER 0 227 GLN 0 228 ILE 0 229 SER 0 230 GLY 0 231 VAL 0 232 LYS 0 233 LYS 0 234 LEU 0 235 MET 0 236 HIS 0 237 SER 0 238 SER 0 239 SER 0 240 LEU 0 241 THR 0 242 ASN 0 243 SER 0 244 SER 0 245 ILE 0 246 PRO 0 247 ARG 0 248 PHE 0 249 GLY 0 250 VAL 0 251 LYS 0 252 THR 0 253 GLU 0 254 GLN 0 255 GLU 0 256 ASP 0 257 VAL 0 258 LEU 0 259 ALA 0 260 LYS 0 261 GLU 0 262 LEU 0 263 GLU 0 264 ASP 0 265 VAL 0 266 ASN 0 267 LYS 0 268 TRP 0 269 GLY 0 270 LEU 0 271 HIS 0 272 VAL 0 273 PHE 0 274 ARG 0 275 ILE 0 276 ALA 0 277 GLU 0 278 LEU 0 279 SER 0 280 GLY 0 281 ASN 0 282 ARG 0 283 PRO 0 284 LEU 0 285 THR 0 286 VAL 0 287 ILE 0 288 MET 0 289 HIS 0 290 THR 0 291 ILE 0 292 PHE 0 293 GLN 0 294 GLU 0 295 ARG 0 296 ASP 0 297 LEU 0 298 LEU 0 299 LYS 0 300 THR 0 301 PHE 0 302 LYS 0 303 ILE 0 304 PRO 0 305 VAL 0 306 ASP 0 307 THR 0 308 LEU 0 309 ILE 0 310 THR 0 311 TYR 0 312 LEU 0 313 MET 0 314 THR 0 315 LEU 0 316 GLU 0 317 ASP 0 318 HIS 0 319 TYR 0 320 HIS 0 321 ALA 0 322 ASP 0 323 VAL 0 324 ALA 0 325 TYR 0 326 HIS 0 327 ASN 0 328 ASN 0 329 ILE 0 330 HIS 0 331 ALA 0 332 ALA 0 333 ASP 0 334 VAL 0 335 VAL 0 336 GLN 0 337 SER 0 338 THR 0 339 HIS 0 340 VAL 0 341 LEU 0 342 LEU 0 343 SER 0 344 THR 0 345 PRO 0 346 ALA 0 347 LEU 0 348 GLU 0 349 ALA 0 350 VAL 0 351 PHE 0 352 THR 0 353 ASP 0 354 LEU 0 355 GLU 0 356 ILE 0 357 LEU 0 358 ALA 0 359 ALA 0 360 ILE 0 361 PHE 0 362 ALA 0 363 SER 0 364 ALA 0 365 ILE 0 366 HIS 0 367 ASP 0 368 VAL 0 369 ASP 0 370 HIS 0 371 PRO 0 372 GLY 0 373 VAL 0 374 SER 0 375 ASN 0 376 GLN 0 377 PHE 0 378 LEU 0 379 ILE 0 380 ASN 0 381 THR 0 382 ASN 0 383 SER 0 384 GLU 0 385 LEU 0 386 ALA 0 387 LEU 0 388 MET 0 389 TYR 0 390 ASN 0 391 ASP 0 392 SER 0 393 SER 0 394 VAL 0 395 LEU 0 396 GLU 0 397 ASN 0 398 HIS 0 399 HIS 0 400 LEU 0 401 ALA 0 402 VAL 0 403 GLY 0 404 PHE 0 405 LYS 0 406 LEU 0 407 LEU 0 408 GLN 0 409 GLU 0 410 GLU 0 411 ASN 0 412 CYS 0 413 ASP 0 414 ILE 0 415 PHE 0 416 GLN 0 417 ASN 0 418 LEU 0 419 THR 0 420 LYS 0 421 LYS 0 422 GLN 0 423 ARG 0 424 GLN 0 425 SER 0 426 LEU 0 427 ARG 0 428 LYS 0 429 MET 0 430 VAL 0 431 ILE 0 432 ASP 0 433 ILE 0 434 VAL 0 435 LEU 0 436 ALA 0 437 THR 0 438 ASP 0 439 MET 0 440 SER 0 441 LYS 0 442 HIS 0 443 MET 0 444 ASN 0 445 LEU 0 446 LEU 0 447 ALA 0 448 ASP 0 449 LEU 0 450 LYS 0 451 THR 0 452 MET 0 453 VAL 0 454 GLU 0 455 THR 0 456 LYS 0 457 LYS 0 458 VAL 0 459 THR 0 460 SER 0 461 SER 0 462 GLY 0 463 VAL 0 464 LEU 0 465 LEU 0 466 LEU 0 467 ASP 0 468 ASN 0 469 TYR 0 470 SER 0 471 ASP 0 472 ARG 0 473 ILE 0 474 GLN 0 475 VAL 0 476 LEU 0 477 GLN 0 478 ASN 0 479 MET 0 480 VAL 0 481 HIS 0 482 CYS 0 483 ALA 0 484 ASP 0 485 LEU 0 486 SER 0 487 ASN 0 488 PRO 0 489 THR 0 490 LYS 0 491 PRO 0 492 LEU 0 493 GLN 0 494 LEU 0 495 TYR 0 496 ARG 0 497 GLN 0 498 TRP 0 499 THR 0 500 ASP 0 501 ARG 0 502 ILE 0 503 MET 0 504 GLU 0 505 GLU 0 506 PHE 0 507 PHE 0 508 ARG 0 509 GLN 0 510 GLY 0 511 ASP 0 512 ARG 0 513 GLU 0 514 ARG 0 515 GLU 0 516 ARG 0 517 GLY 0 518 MET 0 519 GLU 0 520 ILE 0 521 SER 0 522 PRO 0 523 MET 0 524 CYS 0 525 ASP 0 526 LYS 0 527 HIS 0 528 ASN 0 529 ALA 0 530 SER 0 531 VAL 0 532 GLU 0 533 LYS 0 534 SER 0 535 GLN 0 536 VAL 0 537 GLY 0 538 PHE 0 539 ILE 0 540 ASP 0 541 TYR 0 542 ILE 0 543 VAL 0 544 HIS 0 545 PRO 0 546 LEU 0 547 TRP 0 548 GLU 0 549 THR 0 550 TRP 0 551 ALA 0 552 ASP 0 553 LEU 0 554 VAL 0 555 HIS 0 556 PRO 0 557 ASP 0 558 ALA 0 559 GLN 0 560 ASP 0 561 ILE 0 562 LEU 0 563 ASP 0 564 THR 0 565 LEU 0 566 GLU 0 567 ASP 0 568 ASN 0 569 ARG 0 570 GLU 0 571 TRP 0 572 TYR 0 573 GLN 0 574 SER 0 575 THR 0 576 ILE 0 577 PRO 0 578 GLN 0 579 SER 0 580 PRO 0 581 SER 0 582 PRO 0 583 ALA 0 584 PRO 0 585 ASP 0 586 ASP 0 587 PRO 0 588 GLU 0 589 GLU 0 590 GLY 0 591 ARG 0 592 GLN 0 593 GLY 0 594 GLN 0 595 THR 0 596 GLU 0 597 LYS 0 598 PHE 0 599 GLN 0 600 PHE 0 601 GLU 0 602 LEU 0 603 THR 0 604 LEU 0 605 GLU 0 606 GLU 0 607 ASP 0 608 GLY 0 609 GLU 0 610 SER 0 611 ASP 0 612 THR 0 613 GLU 0 614 LYS 0 615 ASP 0 616 SER 0 617 GLY 0 618 SER 0 619 GLN 0 620 VAL 0 621 GLU 0 622 GLU 0 623 ASP 0 624 THR 0 625 SER 0 626 CYS 0 627 SER 0 628 ASP 0 629 SER 0 630 LYS 0 631 THR 0 632 LEU 0 633 CYS 0 634 THR 0 635 GLN 0 636 ASP 0 637 SER 0 638 GLU 0 639 SER 0 640 THR 0 641 GLU 0 642 ILE 0 643 PRO 0 644 LEU 0 645 ASP 0 646 GLU 0 647 GLN 0 648 VAL 0 649 GLU 0 650 GLU 0 651 GLU 0 652 ALA 0 653 VAL 0 654 GLY 0 655 GLU 0 656 GLU 0 657 GLU 0 658 GLU 0 659 SER 0 660 GLN 0 661 PRO 0 662 GLU 0 663 ALA 0 664 CYS 0 665 VAL 0 666 ILE 0 667 ASP 0 668 ASP 0 669 ARG 0 670 SER 0 671 PRO 0 672 ASP 0 673 THR # 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 . -17.216 -29.428 -26.435 1.00 31.51 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.943 -29.308 -27.718 1.00 31.51 1 A 1 ATOM 3 C C . MET A 0 1 . -18.913 -28.126 -27.645 1.00 31.51 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.622 -30.648 -28.095 1.00 31.51 1 A 1 ATOM 5 O O . MET A 0 1 . -20.088 -28.300 -27.375 1.00 31.51 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.213 -31.147 -29.484 1.00 31.51 1 A 1 ATOM 7 S SD . MET A 0 1 . -18.807 -32.831 -29.791 1.00 31.51 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.972 -33.206 -31.358 1.00 31.51 1 A 1 ATOM 9 N N . MET A 0 2 . -18.377 -26.916 -27.803 1.00 29.98 2 A 1 ATOM 10 C CA . MET A 0 2 . -19.011 -25.714 -28.360 1.00 29.98 2 A 1 ATOM 11 C C . MET A 0 2 . -17.814 -24.863 -28.788 1.00 29.98 2 A 1 ATOM 12 C CB . MET A 0 2 . -19.909 -24.931 -27.374 1.00 29.98 2 A 1 ATOM 13 O O . MET A 0 2 . -17.146 -24.268 -27.949 1.00 29.98 2 A 1 ATOM 14 C CG . MET A 0 2 . -21.339 -25.482 -27.283 1.00 29.98 2 A 1 ATOM 15 S SD . MET A 0 2 . -22.560 -24.308 -26.635 1.00 29.98 2 A 1 ATOM 16 C CE . MET A 0 2 . -23.986 -25.411 -26.459 1.00 29.98 2 A 1 ATOM 17 N N . HIS A 0 3 . -17.454 -24.946 -30.070 1.00 30.53 3 A 1 ATOM 18 C CA . HIS A 0 3 . -16.481 -24.044 -30.673 1.00 30.53 3 A 1 ATOM 19 C C . HIS A 0 3 . -17.140 -22.669 -30.759 1.00 30.53 3 A 1 ATOM 20 C CB . HIS A 0 3 . -16.071 -24.550 -32.070 1.00 30.53 3 A 1 ATOM 21 O O . HIS A 0 3 . -18.140 -22.513 -31.458 1.00 30.53 3 A 1 ATOM 22 C CG . HIS A 0 3 . -14.863 -25.449 -32.059 1.00 30.53 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -14.836 -26.809 -32.211 1.00 30.53 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -13.555 -25.030 -31.947 1.00 30.53 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -12.762 -26.111 -32.018 1.00 30.53 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -13.503 -27.222 -32.157 1.00 30.53 3 A 1 ATOM 27 N N . VAL A 0 4 . -16.600 -21.692 -30.034 1.00 36.86 4 A 1 ATOM 28 C CA . VAL A 0 4 . -16.895 -20.279 -30.265 1.00 36.86 4 A 1 ATOM 29 C C . VAL A 0 4 . -15.664 -19.676 -30.920 1.00 36.86 4 A 1 ATOM 30 C CB . VAL A 0 4 . -17.351 -19.535 -29.001 1.00 36.86 4 A 1 ATOM 31 O O . VAL A 0 4 . -14.537 -19.864 -30.471 1.00 36.86 4 A 1 ATOM 32 C CG1 . VAL A 0 4 . -17.718 -18.081 -29.332 1.00 36.86 4 A 1 ATOM 33 C CG2 . VAL A 0 4 . -18.600 -20.209 -28.412 1.00 36.86 4 A 1 ATOM 34 N N . ASN A 0 5 . -15.930 -19.058 -32.062 1.00 33.80 5 A 1 ATOM 35 C CA . ASN A 0 5 . -14.977 -18.616 -33.057 1.00 33.80 5 A 1 ATOM 36 C C . ASN A 0 5 . -14.024 -17.524 -32.561 1.00 33.80 5 A 1 ATOM 37 C CB . ASN A 0 5 . -15.785 -18.130 -34.272 1.00 33.80 5 A 1 ATOM 38 O O . ASN A 0 5 . -14.407 -16.626 -31.813 1.00 33.80 5 A 1 ATOM 39 C CG . ASN A 0 5 . -16.421 -19.276 -35.034 1.00 33.80 5 A 1 ATOM 40 N ND2 . ASN A 0 5 . -17.669 -19.162 -35.426 1.00 33.80 5 A 1 ATOM 41 O OD1 . ASN A 0 5 . -15.805 -20.294 -35.282 1.00 33.80 5 A 1 ATOM 42 N N . ASN A 0 6 . -12.806 -17.609 -33.100 1.00 31.90 6 A 1 ATOM 43 C CA . ASN A 0 6 . -11.738 -16.618 -33.103 1.00 31.90 6 A 1 ATOM 44 C C . ASN A 0 6 . -12.233 -15.167 -33.234 1.00 31.90 6 A 1 ATOM 45 C CB . ASN A 0 6 . -10.834 -16.931 -34.320 1.00 31.90 6 A 1 ATOM 46 O O . ASN A 0 6 . -12.793 -14.784 -34.260 1.00 31.90 6 A 1 ATOM 47 C CG . ASN A 0 6 . -9.816 -18.028 -34.091 1.00 31.90 6 A 1 ATOM 48 N ND2 . ASN A 0 6 . -9.364 -18.687 -35.132 1.00 31.90 6 A 1 ATOM 49 O OD1 . ASN A 0 6 . -9.389 -18.288 -32.985 1.00 31.90 6 A 1 ATOM 50 N N . PHE A 0 7 . -11.876 -14.342 -32.251 1.00 28.98 7 A 1 ATOM 51 C CA . PHE A 0 7 . -11.608 -12.917 -32.433 1.00 28.98 7 A 1 ATOM 52 C C . PHE A 0 7 . -10.115 -12.694 -32.164 1.00 28.98 7 A 1 ATOM 53 C CB . PHE A 0 7 . -12.446 -12.074 -31.457 1.00 28.98 7 A 1 ATOM 54 O O . PHE A 0 7 . -9.664 -13.011 -31.064 1.00 28.98 7 A 1 ATOM 55 C CG . PHE A 0 7 . -13.740 -11.551 -32.039 1.00 28.98 7 A 1 ATOM 56 C CD1 . PHE A 0 7 . -13.740 -10.340 -32.758 1.00 28.98 7 A 1 ATOM 57 C CD2 . PHE A 0 7 . -14.941 -12.259 -31.857 1.00 28.98 7 A 1 ATOM 58 C CE1 . PHE A 0 7 . -14.940 -9.838 -33.293 1.00 28.98 7 A 1 ATOM 59 C CE2 . PHE A 0 7 . -16.141 -11.754 -32.387 1.00 28.98 7 A 1 ATOM 60 C CZ . PHE A 0 7 . -16.141 -10.544 -33.104 1.00 28.98 7 A 1 ATOM 61 N N . PRO A 0 8 . -9.328 -12.128 -33.094 1.00 32.02 8 A 1 ATOM 62 C CA . PRO A 0 8 . -7.981 -11.698 -32.773 1.00 32.02 8 A 1 ATOM 63 C C . PRO A 0 8 . -8.072 -10.297 -32.156 1.00 32.02 8 A 1 ATOM 64 C CB . PRO A 0 8 . -7.226 -11.766 -34.101 1.00 32.02 8 A 1 ATOM 65 O O . PRO A 0 8 . -7.953 -9.289 -32.849 1.00 32.02 8 A 1 ATOM 66 C CG . PRO A 0 8 . -8.296 -11.407 -35.135 1.00 32.02 8 A 1 ATOM 67 C CD . PRO A 0 8 . -9.623 -11.834 -34.491 1.00 32.02 8 A 1 ATOM 68 N N . PHE A 0 9 . -8.295 -10.210 -30.845 1.00 31.59 9 A 1 ATOM 69 C CA . PHE A 0 9 . -7.925 -9.005 -30.103 1.00 31.59 9 A 1 ATOM 70 C C . PHE A 0 9 . -6.455 -9.143 -29.705 1.00 31.59 9 A 1 ATOM 71 C CB . PHE A 0 9 . -8.875 -8.735 -28.920 1.00 31.59 9 A 1 ATOM 72 O O . PHE A 0 9 . -6.128 -9.715 -28.671 1.00 31.59 9 A 1 ATOM 73 C CG . PHE A 0 9 . -9.914 -7.665 -29.216 1.00 31.59 9 A 1 ATOM 74 C CD1 . PHE A 0 9 . -9.585 -6.303 -29.066 1.00 31.59 9 A 1 ATOM 75 C CD2 . PHE A 0 9 . -11.203 -8.024 -29.651 1.00 31.59 9 A 1 ATOM 76 C CE1 . PHE A 0 9 . -10.541 -5.307 -29.341 1.00 31.59 9 A 1 ATOM 77 C CE2 . PHE A 0 9 . -12.159 -7.029 -29.928 1.00 31.59 9 A 1 ATOM 78 C CZ . PHE A 0 9 . -11.830 -5.671 -29.770 1.00 31.59 9 A 1 ATOM 79 N N . ARG A 0 10 . -5.551 -8.598 -30.532 1.00 27.29 10 A 1 ATOM 80 C CA . ARG A 0 10 . -4.217 -8.205 -30.060 1.00 27.29 10 A 1 ATOM 81 C C . ARG A 0 10 . -4.411 -7.094 -29.022 1.00 27.29 10 A 1 ATOM 82 C CB . ARG A 0 10 . -3.312 -7.722 -31.216 1.00 27.29 10 A 1 ATOM 83 O O . ARG A 0 10 . -4.481 -5.922 -29.379 1.00 27.29 10 A 1 ATOM 84 C CG . ARG A 0 10 . -2.605 -8.839 -32.001 1.00 27.29 10 A 1 ATOM 85 C CD . ARG A 0 10 . -1.564 -8.213 -32.947 1.00 27.29 10 A 1 ATOM 86 N NE . ARG A 0 10 . -0.802 -9.228 -33.705 1.00 27.29 10 A 1 ATOM 87 N NH1 . ARG A 0 10 . 1.171 -8.052 -33.956 1.00 27.29 10 A 1 ATOM 88 N NH2 . ARG A 0 10 . 1.004 -10.104 -34.792 1.00 27.29 10 A 1 ATOM 89 C CZ . ARG A 0 10 . 0.446 -9.121 -34.144 1.00 27.29 10 A 1 ATOM 90 N N . ARG A 0 11 . -4.540 -7.459 -27.747 1.00 32.14 11 A 1 ATOM 91 C CA . ARG A 0 11 . -4.262 -6.563 -26.622 1.00 32.14 11 A 1 ATOM 92 C C . ARG A 0 11 . -2.825 -6.828 -26.207 1.00 32.14 11 A 1 ATOM 93 C CB . ARG A 0 11 . -5.239 -6.787 -25.457 1.00 32.14 11 A 1 ATOM 94 O O . ARG A 0 11 . -2.535 -7.846 -25.597 1.00 32.14 11 A 1 ATOM 95 C CG . ARG A 0 11 . -6.557 -6.028 -25.655 1.00 32.14 11 A 1 ATOM 96 C CD . ARG A 0 11 . -7.425 -6.162 -24.399 1.00 32.14 11 A 1 ATOM 97 N NE . ARG A 0 11 . -8.640 -5.327 -24.476 1.00 32.14 11 A 1 ATOM 98 N NH1 . ARG A 0 11 . -9.517 -5.938 -22.439 1.00 32.14 11 A 1 ATOM 99 N NH2 . ARG A 0 11 . -10.586 -4.434 -23.693 1.00 32.14 11 A 1 ATOM 100 C CZ . ARG A 0 11 . -9.572 -5.240 -23.541 1.00 32.14 11 A 1 ATOM 101 N N . HIS A 0 12 . -1.936 -5.924 -26.588 1.00 27.41 12 A 1 ATOM 102 C CA . HIS A 0 12 . -0.654 -5.829 -25.921 1.00 27.41 12 A 1 ATOM 103 C C . HIS A 0 12 . -0.903 -5.194 -24.547 1.00 27.41 12 A 1 ATOM 104 C CB . HIS A 0 12 . 0.295 -4.964 -26.746 1.00 27.41 12 A 1 ATOM 105 O O . HIS A 0 12 . -1.170 -3.996 -24.474 1.00 27.41 12 A 1 ATOM 106 C CG . HIS A 0 12 . 0.870 -5.583 -27.993 1.00 27.41 12 A 1 ATOM 107 C CD2 . HIS A 0 12 . 2.109 -6.155 -28.130 1.00 27.41 12 A 1 ATOM 108 N ND1 . HIS A 0 12 . 0.286 -5.586 -29.237 1.00 27.41 12 A 1 ATOM 109 C CE1 . HIS A 0 12 . 1.158 -6.130 -30.099 1.00 27.41 12 A 1 ATOM 110 N NE2 . HIS A 0 12 . 2.278 -6.496 -29.475 1.00 27.41 12 A 1 ATOM 111 N N . SER A 0 13 . -0.871 -5.983 -23.474 1.00 27.92 13 A 1 ATOM 112 C CA . SER A 0 13 . -0.602 -5.458 -22.135 1.00 27.92 13 A 1 ATOM 113 C C . SER A 0 13 . 0.893 -5.622 -21.883 1.00 27.92 13 A 1 ATOM 114 C CB . SER A 0 13 . -1.473 -6.112 -21.055 1.00 27.92 13 A 1 ATOM 115 O O . SER A 0 13 . 1.358 -6.677 -21.459 1.00 27.92 13 A 1 ATOM 116 O OG . SER A 0 13 . -1.223 -7.490 -20.930 1.00 27.92 13 A 1 ATOM 117 N N . TRP A 0 14 . 1.652 -4.587 -22.232 1.00 24.85 14 A 1 ATOM 118 C CA . TRP A 0 14 . 3.065 -4.483 -21.896 1.00 24.85 14 A 1 ATOM 119 C C . TRP A 0 14 . 3.182 -4.072 -20.427 1.00 24.85 14 A 1 ATOM 120 C CB . TRP A 0 14 . 3.749 -3.451 -22.807 1.00 24.85 14 A 1 ATOM 121 O O . TRP A 0 14 . 3.005 -2.906 -20.097 1.00 24.85 14 A 1 ATOM 122 C CG . TRP A 0 14 . 3.830 -3.789 -24.263 1.00 24.85 14 A 1 ATOM 123 C CD1 . TRP A 0 14 . 2.943 -3.409 -25.205 1.00 24.85 14 A 1 ATOM 124 C CD2 . TRP A 0 14 . 4.914 -4.453 -24.986 1.00 24.85 14 A 1 ATOM 125 C CE2 . TRP A 0 14 . 4.564 -4.515 -26.368 1.00 24.85 14 A 1 ATOM 126 C CE3 . TRP A 0 14 . 6.176 -4.969 -24.628 1.00 24.85 14 A 1 ATOM 127 N NE1 . TRP A 0 14 . 3.372 -3.837 -26.447 1.00 24.85 14 A 1 ATOM 128 C CH2 . TRP A 0 14 . 6.627 -5.624 -26.943 1.00 24.85 14 A 1 ATOM 129 C CZ2 . TRP A 0 14 . 5.383 -5.108 -27.339 1.00 24.85 14 A 1 ATOM 130 C CZ3 . TRP A 0 14 . 7.022 -5.539 -25.597 1.00 24.85 14 A 1 ATOM 131 N N . ILE A 0 15 . 3.472 -5.033 -19.552 1.00 28.11 15 A 1 ATOM 132 C CA . ILE A 0 15 . 4.302 -4.805 -18.361 1.00 28.11 15 A 1 ATOM 133 C C . ILE A 0 15 . 5.360 -5.913 -18.374 1.00 28.11 15 A 1 ATOM 134 C CB . ILE A 0 15 . 3.514 -4.693 -17.032 1.00 28.11 15 A 1 ATOM 135 O O . ILE A 0 15 . 5.304 -6.894 -17.642 1.00 28.11 15 A 1 ATOM 136 C CG1 . ILE A 0 15 . 2.428 -3.596 -17.115 1.00 28.11 15 A 1 ATOM 137 C CG2 . ILE A 0 15 . 4.494 -4.364 -15.884 1.00 28.11 15 A 1 ATOM 138 C CD1 . ILE A 0 15 . 1.589 -3.419 -15.845 1.00 28.11 15 A 1 ATOM 139 N N . CYS A 0 16 . 6.280 -5.781 -19.322 1.00 29.63 16 A 1 ATOM 140 C CA . CYS A 0 16 . 7.607 -6.381 -19.332 1.00 29.63 16 A 1 ATOM 141 C C . CYS A 0 16 . 8.463 -5.420 -20.154 1.00 29.63 16 A 1 ATOM 142 C CB . CYS A 0 16 . 7.596 -7.796 -19.934 1.00 29.63 16 A 1 ATOM 143 O O . CYS A 0 16 . 8.154 -5.167 -21.318 1.00 29.63 16 A 1 ATOM 144 S SG . CYS A 0 16 . 7.465 -9.011 -18.593 1.00 29.63 16 A 1 ATOM 145 N N . PHE A 0 17 . 9.467 -4.820 -19.518 1.00 28.28 17 A 1 ATOM 146 C CA . PHE A 0 17 . 10.499 -4.052 -20.204 1.00 28.28 17 A 1 ATOM 147 C C . PHE A 0 17 . 11.219 -4.992 -21.174 1.00 28.28 17 A 1 ATOM 148 C CB . PHE A 0 17 . 11.488 -3.482 -19.169 1.00 28.28 17 A 1 ATOM 149 O O . PHE A 0 17 . 11.923 -5.897 -20.731 1.00 28.28 17 A 1 ATOM 150 C CG . PHE A 0 17 . 11.188 -2.077 -18.684 1.00 28.28 17 A 1 ATOM 151 C CD1 . PHE A 0 17 . 11.834 -0.988 -19.298 1.00 28.28 17 A 1 ATOM 152 C CD2 . PHE A 0 17 . 10.314 -1.850 -17.602 1.00 28.28 17 A 1 ATOM 153 C CE1 . PHE A 0 17 . 11.619 0.320 -18.830 1.00 28.28 17 A 1 ATOM 154 C CE2 . PHE A 0 17 . 10.096 -0.539 -17.137 1.00 28.28 17 A 1 ATOM 155 C CZ . PHE A 0 17 . 10.753 0.544 -17.747 1.00 28.28 17 A 1 ATOM 156 N N . ASP A 0 18 . 11.032 -4.778 -22.473 1.00 28.99 18 A 1 ATOM 157 C CA . ASP A 0 18 . 11.832 -5.405 -23.520 1.00 28.99 18 A 1 ATOM 158 C C . ASP A 0 18 . 12.773 -4.331 -24.081 1.00 28.99 18 A 1 ATOM 159 C CB . ASP A 0 18 . 10.913 -6.059 -24.571 1.00 28.99 18 A 1 ATOM 160 O O . ASP A 0 18 . 12.347 -3.401 -24.769 1.00 28.99 18 A 1 ATOM 161 C CG . ASP A 0 18 . 11.536 -7.294 -25.232 1.00 28.99 18 A 1 ATOM 162 O OD1 . ASP A 0 18 . 12.769 -7.461 -25.108 1.00 28.99 18 A 1 ATOM 163 O OD2 . ASP A 0 18 . 10.740 -8.077 -25.801 1.00 28.99 18 A 1 ATOM 164 N N . VAL A 0 19 . 14.049 -4.396 -23.694 1.00 29.15 19 A 1 ATOM 165 C CA . VAL A 0 19 . 15.129 -3.613 -24.309 1.00 29.15 19 A 1 ATOM 166 C C . VAL A 0 19 . 15.735 -4.504 -25.383 1.00 29.15 19 A 1 ATOM 167 C CB . VAL A 0 19 . 16.176 -3.128 -23.280 1.00 29.15 19 A 1 ATOM 168 O O . VAL A 0 19 . 16.710 -5.211 -25.133 1.00 29.15 19 A 1 ATOM 169 C CG1 . VAL A 0 19 . 17.380 -2.425 -23.935 1.00 29.15 19 A 1 ATOM 170 C CG2 . VAL A 0 19 . 15.553 -2.117 -22.308 1.00 29.15 19 A 1 ATOM 171 N N . ASP A 0 20 . 15.145 -4.478 -26.574 1.00 31.26 20 A 1 ATOM 172 C CA . ASP A 0 20 . 15.648 -5.225 -27.723 1.00 31.26 20 A 1 ATOM 173 C C . ASP A 0 20 . 16.387 -4.268 -28.674 1.00 31.26 20 A 1 ATOM 174 C CB . ASP A 0 20 . 14.509 -6.051 -28.365 1.00 31.26 20 A 1 ATOM 175 O O . ASP A 0 20 . 15.797 -3.517 -29.452 1.00 31.26 20 A 1 ATOM 176 C CG . ASP A 0 20 . 14.839 -7.540 -28.577 1.00 31.26 20 A 1 ATOM 177 O OD1 . ASP A 0 20 . 16.003 -7.949 -28.344 1.00 31.26 20 A 1 ATOM 178 O OD2 . ASP A 0 20 . 13.951 -8.247 -29.106 1.00 31.26 20 A 1 ATOM 179 N N . ASN A 0 21 . 17.721 -4.261 -28.583 1.00 28.08 21 A 1 ATOM 180 C CA . ASN A 0 21 . 18.613 -3.516 -29.472 1.00 28.08 21 A 1 ATOM 181 C C . ASN A 0 21 . 19.115 -4.453 -30.587 1.00 28.08 21 A 1 ATOM 182 C CB . ASN A 0 21 . 19.731 -2.860 -28.638 1.00 28.08 21 A 1 ATOM 183 O O . ASN A 0 21 . 20.187 -5.052 -30.487 1.00 28.08 21 A 1 ATOM 184 C CG . ASN A 0 21 . 20.469 -1.772 -29.403 1.00 28.08 21 A 1 ATOM 185 N ND2 . ASN A 0 21 . 21.781 -1.798 -29.436 1.00 28.08 21 A 1 ATOM 186 O OD1 . ASN A 0 21 . 19.888 -0.872 -29.976 1.00 28.08 21 A 1 ATOM 187 N N . GLY A 0 22 . 18.320 -4.610 -31.648 1.00 31.97 22 A 1 ATOM 188 C CA . GLY A 0 22 . 18.648 -5.436 -32.815 1.00 31.97 22 A 1 ATOM 189 C C . GLY A 0 22 . 19.275 -4.635 -33.960 1.00 31.97 22 A 1 ATOM 190 O O . GLY A 0 22 . 18.593 -3.907 -34.679 1.00 31.97 22 A 1 ATOM 191 N N . THR A 0 23 . 20.577 -4.812 -34.186 1.00 29.76 23 A 1 ATOM 192 C CA . THR A 0 23 . 21.298 -4.289 -35.359 1.00 29.76 23 A 1 ATOM 193 C C . THR A 0 23 . 20.979 -5.111 -36.618 1.00 29.76 23 A 1 ATOM 194 C CB . THR A 0 23 . 22.819 -4.255 -35.117 1.00 29.76 23 A 1 ATOM 195 O O . THR A 0 23 . 21.033 -6.337 -36.605 1.00 29.76 23 A 1 ATOM 196 C CG2 . THR A 0 23 . 23.227 -3.173 -34.121 1.00 29.76 23 A 1 ATOM 197 O OG1 . THR A 0 23 . 23.297 -5.475 -34.599 1.00 29.76 23 A 1 ATOM 198 N N . SER A 0 24 . 20.674 -4.443 -37.737 1.00 30.86 24 A 1 ATOM 199 C CA . SER A 0 24 . 20.510 -5.078 -39.056 1.00 30.86 24 A 1 ATOM 200 C C . SER A 0 24 . 21.674 -4.719 -39.981 1.00 30.86 24 A 1 ATOM 201 C CB . SER A 0 24 . 19.181 -4.671 -39.700 1.00 30.86 24 A 1 ATOM 202 O O . SER A 0 24 . 21.920 -3.548 -40.262 1.00 30.86 24 A 1 ATOM 203 O OG . SER A 0 24 . 18.101 -5.260 -39.009 1.00 30.86 24 A 1 ATOM 204 N N . ALA A 0 25 . 22.365 -5.734 -40.504 1.00 34.58 25 A 1 ATOM 205 C CA . ALA A 0 25 . 23.397 -5.614 -41.531 1.00 34.58 25 A 1 ATOM 206 C C . ALA A 0 25 . 23.026 -6.470 -42.753 1.00 34.58 25 A 1 ATOM 207 C CB . ALA A 0 25 . 24.741 -6.056 -40.929 1.00 34.58 25 A 1 ATOM 208 O O . ALA A 0 25 . 22.772 -7.662 -42.598 1.00 34.58 25 A 1 ATOM 209 N N . GLY A 0 26 . 23.077 -5.914 -43.976 1.00 32.33 26 A 1 ATOM 210 C CA . GLY A 0 26 . 23.148 -6.768 -45.175 1.00 32.33 26 A 1 ATOM 211 C C . GLY A 0 26 . 22.673 -6.240 -46.537 1.00 32.33 26 A 1 ATOM 212 O O . GLY A 0 26 . 21.717 -6.767 -47.078 1.00 32.33 26 A 1 ATOM 213 N N . ARG A 0 27 . 23.438 -5.314 -47.138 1.00 33.01 27 A 1 ATOM 214 C CA . ARG A 0 27 . 23.912 -5.308 -48.553 1.00 33.01 27 A 1 ATOM 215 C C . ARG A 0 27 . 22.930 -5.394 -49.761 1.00 33.01 27 A 1 ATOM 216 C CB . ARG A 0 27 . 24.993 -6.397 -48.700 1.00 33.01 27 A 1 ATOM 217 O O . ARG A 0 27 . 22.585 -6.475 -50.209 1.00 33.01 27 A 1 ATOM 218 C CG . ARG A 0 27 . 26.243 -6.120 -47.853 1.00 33.01 27 A 1 ATOM 219 C CD . ARG A 0 27 . 27.303 -7.190 -48.124 1.00 33.01 27 A 1 ATOM 220 N NE . ARG A 0 27 . 28.568 -6.876 -47.434 1.00 33.01 27 A 1 ATOM 221 N NH1 . ARG A 0 27 . 29.954 -8.129 -48.766 1.00 33.01 27 A 1 ATOM 222 N NH2 . ARG A 0 27 . 30.815 -6.938 -47.084 1.00 33.01 27 A 1 ATOM 223 C CZ . ARG A 0 27 . 29.769 -7.314 -47.764 1.00 33.01 27 A 1 ATOM 224 N N . SER A 0 28 . 22.782 -4.227 -50.411 1.00 33.60 28 A 1 ATOM 225 C CA . SER A 0 28 . 23.141 -3.845 -51.811 1.00 33.60 28 A 1 ATOM 226 C C . SER A 0 28 . 22.419 -4.358 -53.092 1.00 33.60 28 A 1 ATOM 227 C CB . SER A 0 28 . 24.661 -3.918 -52.010 1.00 33.60 28 A 1 ATOM 228 O O . SER A 0 28 . 21.951 -5.490 -53.137 1.00 33.60 28 A 1 ATOM 229 O OG . SER A 0 28 . 25.299 -2.874 -51.296 1.00 33.60 28 A 1 ATOM 230 N N . PRO A 0 29 . 22.400 -3.524 -54.175 1.00 37.72 29 A 1 ATOM 231 C CA . PRO A 0 29 . 21.367 -3.485 -55.229 1.00 37.72 29 A 1 ATOM 232 C C . PRO A 0 29 . 21.877 -3.770 -56.667 1.00 37.72 29 A 1 ATOM 233 C CB . PRO A 0 29 . 20.889 -2.030 -55.142 1.00 37.72 29 A 1 ATOM 234 O O . PRO A 0 29 . 23.085 -3.794 -56.901 1.00 37.72 29 A 1 ATOM 235 C CG . PRO A 0 29 . 22.186 -1.246 -54.918 1.00 37.72 29 A 1 ATOM 236 C CD . PRO A 0 29 . 23.149 -2.267 -54.317 1.00 37.72 29 A 1 ATOM 237 N N . LEU A 0 30 . 20.965 -3.904 -57.649 1.00 34.83 30 A 1 ATOM 238 C CA . LEU A 0 30 . 21.270 -3.878 -59.095 1.00 34.83 30 A 1 ATOM 239 C C . LEU A 0 30 . 20.211 -3.099 -59.920 1.00 34.83 30 A 1 ATOM 240 C CB . LEU A 0 30 . 21.490 -5.309 -59.638 1.00 34.83 30 A 1 ATOM 241 O O . LEU A 0 30 . 19.012 -3.229 -59.702 1.00 34.83 30 A 1 ATOM 242 C CG . LEU A 0 30 . 22.949 -5.808 -59.540 1.00 34.83 30 A 1 ATOM 243 C CD1 . LEU A 0 30 . 23.012 -7.323 -59.733 1.00 34.83 30 A 1 ATOM 244 C CD2 . LEU A 0 30 . 23.849 -5.164 -60.601 1.00 34.83 30 A 1 ATOM 245 N N . ASP A 0 31 . 20.757 -2.307 -60.845 1.00 34.06 31 A 1 ATOM 246 C CA . ASP A 0 31 . 20.307 -1.193 -61.707 1.00 34.06 31 A 1 ATOM 247 C C . ASP A 0 31 . 19.028 -1.249 -62.604 1.00 34.06 31 A 1 ATOM 248 C CB . ASP A 0 31 . 21.526 -0.954 -62.627 1.00 34.06 31 A 1 ATOM 249 O O . ASP A 0 31 . 18.470 -2.319 -62.850 1.00 34.06 31 A 1 ATOM 250 C CG . ASP A 0 31 . 22.581 -0.051 -61.991 1.00 34.06 31 A 1 ATOM 251 O OD1 . ASP A 0 31 . 22.195 1.018 -61.470 1.00 34.06 31 A 1 ATOM 252 O OD2 . ASP A 0 31 . 23.767 -0.440 -62.051 1.00 34.06 31 A 1 ATOM 253 N N . PRO A 0 32 . 18.605 -0.076 -63.164 1.00 36.43 32 A 1 ATOM 254 C CA . PRO A 0 32 . 17.309 0.206 -63.803 1.00 36.43 32 A 1 ATOM 255 C C . PRO A 0 32 . 17.366 0.336 -65.343 1.00 36.43 32 A 1 ATOM 256 C CB . PRO A 0 32 . 16.945 1.571 -63.205 1.00 36.43 32 A 1 ATOM 257 O O . PRO A 0 32 . 18.433 0.556 -65.909 1.00 36.43 32 A 1 ATOM 258 C CG . PRO A 0 32 . 18.280 2.318 -63.234 1.00 36.43 32 A 1 ATOM 259 C CD . PRO A 0 32 . 19.308 1.210 -63.044 1.00 36.43 32 A 1 ATOM 260 N N . MET A 0 33 . 16.209 0.332 -66.030 1.00 33.78 33 A 1 ATOM 261 C CA . MET A 0 33 . 16.073 0.841 -67.409 1.00 33.78 33 A 1 ATOM 262 C C . MET A 0 33 . 14.639 1.316 -67.756 1.00 33.78 33 A 1 ATOM 263 C CB . MET A 0 33 . 16.532 -0.215 -68.447 1.00 33.78 33 A 1 ATOM 264 O O . MET A 0 33 . 13.663 0.606 -67.541 1.00 33.78 33 A 1 ATOM 265 C CG . MET A 0 33 . 18.028 -0.182 -68.812 1.00 33.78 33 A 1 ATOM 266 S SD . MET A 0 33 . 18.670 1.408 -69.430 1.00 33.78 33 A 1 ATOM 267 C CE . MET A 0 33 . 20.415 1.231 -68.963 1.00 33.78 33 A 1 ATOM 268 N N . THR A 0 34 . 14.580 2.476 -68.430 1.00 34.05 34 A 1 ATOM 269 C CA . THR A 0 34 . 13.582 2.960 -69.423 1.00 34.05 34 A 1 ATOM 270 C C . THR A 0 34 . 12.247 3.625 -68.999 1.00 34.05 34 A 1 ATOM 271 C CB . THR A 0 34 . 13.394 1.975 -70.596 1.00 34.05 34 A 1 ATOM 272 O O . THR A 0 34 . 11.241 2.973 -68.753 1.00 34.05 34 A 1 ATOM 273 C CG2 . THR A 0 34 . 14.679 1.860 -71.426 1.00 34.05 34 A 1 ATOM 274 O OG1 . THR A 0 34 . 13.064 0.666 -70.203 1.00 34.05 34 A 1 ATOM 275 N N . SER A 0 35 . 12.245 4.969 -69.063 1.00 34.19 35 A 1 ATOM 276 C CA . SER A 0 35 . 11.124 5.929 -69.256 1.00 34.19 35 A 1 ATOM 277 C C . SER A 0 35 . 10.532 5.894 -70.699 1.00 34.19 35 A 1 ATOM 278 C CB . SER A 0 35 . 11.702 7.345 -69.038 1.00 34.19 35 A 1 ATOM 279 O O . SER A 0 35 . 11.026 5.095 -71.497 1.00 34.19 35 A 1 ATOM 280 O OG . SER A 0 35 . 12.776 7.427 -68.124 1.00 34.19 35 A 1 ATOM 281 N N . PRO A 0 36 . 9.671 6.846 -71.172 1.00 39.72 36 A 1 ATOM 282 C CA . PRO A 0 36 . 8.697 7.753 -70.518 1.00 39.72 36 A 1 ATOM 283 C C . PRO A 0 36 . 7.300 7.863 -71.218 1.00 39.72 36 A 1 ATOM 284 C CB . PRO A 0 36 . 9.330 9.153 -70.640 1.00 39.72 36 A 1 ATOM 285 O O . PRO A 0 36 . 7.162 7.695 -72.424 1.00 39.72 36 A 1 ATOM 286 C CG . PRO A 0 36 . 10.273 9.046 -71.845 1.00 39.72 36 A 1 ATOM 287 C CD . PRO A 0 36 . 10.153 7.597 -72.327 1.00 39.72 36 A 1 ATOM 288 N N . GLY A 0 37 . 6.295 8.294 -70.442 1.00 30.59 37 A 1 ATOM 289 C CA . GLY A 0 37 . 5.301 9.358 -70.718 1.00 30.59 37 A 1 ATOM 290 C C . GLY A 0 37 . 4.602 9.540 -72.083 1.00 30.59 37 A 1 ATOM 291 O O . GLY A 0 37 . 5.210 9.929 -73.077 1.00 30.59 37 A 1 ATOM 292 N N . SER A 0 38 . 3.263 9.503 -72.062 1.00 36.29 38 A 1 ATOM 293 C CA . SER A 0 38 . 2.375 10.397 -72.835 1.00 36.29 38 A 1 ATOM 294 C C . SER A 0 38 . 0.971 10.405 -72.217 1.00 36.29 38 A 1 ATOM 295 C CB . SER A 0 38 . 2.291 9.998 -74.312 1.00 36.29 38 A 1 ATOM 296 O O . SER A 0 38 . 0.396 9.348 -71.979 1.00 36.29 38 A 1 ATOM 297 O OG . SER A 0 38 . 3.388 10.578 -74.990 1.00 36.29 38 A 1 ATOM 298 N N . GLY A 0 39 . 0.455 11.597 -71.901 1.00 29.50 39 A 1 ATOM 299 C CA . GLY A 0 39 . -0.807 11.788 -71.183 1.00 29.50 39 A 1 ATOM 300 C C . GLY A 0 39 . -2.059 11.750 -72.059 1.00 29.50 39 A 1 ATOM 301 O O . GLY A 0 39 . -1.965 11.720 -73.281 1.00 29.50 39 A 1 ATOM 302 N N . LEU A 0 40 . -3.228 11.811 -71.413 1.00 35.34 40 A 1 ATOM 303 C CA . LEU A 0 40 . -4.486 12.297 -71.988 1.00 35.34 40 A 1 ATOM 304 C C . LEU A 0 40 . -5.506 12.581 -70.870 1.00 35.34 40 A 1 ATOM 305 C CB . LEU A 0 40 . -5.042 11.302 -73.032 1.00 35.34 40 A 1 ATOM 306 O O . LEU A 0 40 . -5.795 11.736 -70.031 1.00 35.34 40 A 1 ATOM 307 C CG . LEU A 0 40 . -4.872 11.798 -74.484 1.00 35.34 40 A 1 ATOM 308 C CD1 . LEU A 0 40 . -5.026 10.632 -75.458 1.00 35.34 40 A 1 ATOM 309 C CD2 . LEU A 0 40 . -5.897 12.878 -74.838 1.00 35.34 40 A 1 ATOM 310 N N . ILE A 0 41 . -6.028 13.805 -70.890 1.00 29.77 41 A 1 ATOM 311 C CA . ILE A 0 41 . -7.147 14.339 -70.102 1.00 29.77 41 A 1 ATOM 312 C C . ILE A 0 41 . -8.460 13.736 -70.619 1.00 29.77 41 A 1 ATOM 313 C CB . ILE A 0 41 . -7.159 15.877 -70.334 1.00 29.77 41 A 1 ATOM 314 O O . ILE A 0 41 . -8.631 13.712 -71.834 1.00 29.77 41 A 1 ATOM 315 C CG1 . ILE A 0 41 . -5.909 16.552 -69.721 1.00 29.77 41 A 1 ATOM 316 C CG2 . ILE A 0 41 . -8.444 16.560 -69.824 1.00 29.77 41 A 1 ATOM 317 C CD1 . ILE A 0 41 . -5.634 17.960 -70.270 1.00 29.77 41 A 1 ATOM 318 N N . LEU A 0 42 . -9.416 13.384 -69.746 1.00 37.18 42 A 1 ATOM 319 C CA . LEU A 0 42 . -10.857 13.379 -70.060 1.00 37.18 42 A 1 ATOM 320 C C . LEU A 0 42 . -11.714 13.537 -68.783 1.00 37.18 42 A 1 ATOM 321 C CB . LEU A 0 42 . -11.259 12.114 -70.857 1.00 37.18 42 A 1 ATOM 322 O O . LEU A 0 42 . -11.595 12.772 -67.833 1.00 37.18 42 A 1 ATOM 323 C CG . LEU A 0 42 . -11.426 12.332 -72.380 1.00 37.18 42 A 1 ATOM 324 C CD1 . LEU A 0 42 . -11.525 10.986 -73.094 1.00 37.18 42 A 1 ATOM 325 C CD2 . LEU A 0 42 . -12.667 13.161 -72.722 1.00 37.18 42 A 1 ATOM 326 N N . GLN A 0 43 . -12.583 14.553 -68.796 1.00 27.25 43 A 1 ATOM 327 C CA . GLN A 0 43 . -13.678 14.802 -67.849 1.00 27.25 43 A 1 ATOM 328 C C . GLN A 0 43 . -14.765 13.718 -67.950 1.00 27.25 43 A 1 ATOM 329 C CB . GLN A 0 43 . -14.373 16.123 -68.251 1.00 27.25 43 A 1 ATOM 330 O O . GLN A 0 43 . -15.114 13.337 -69.066 1.00 27.25 43 A 1 ATOM 331 C CG . GLN A 0 43 . -13.553 17.412 -68.122 1.00 27.25 43 A 1 ATOM 332 C CD . GLN A 0 43 . -14.245 18.577 -68.833 1.00 27.25 43 A 1 ATOM 333 N NE2 . GLN A 0 43 . -14.687 19.596 -68.128 1.00 27.25 43 A 1 ATOM 334 O OE1 . GLN A 0 43 . -14.407 18.591 -70.041 1.00 27.25 43 A 1 ATOM 335 N N . ALA A 0 44 . -15.417 13.358 -66.836 1.00 31.83 44 A 1 ATOM 336 C CA . ALA A 0 44 . -16.838 12.977 -66.828 1.00 31.83 44 A 1 ATOM 337 C C . ALA A 0 44 . -17.441 13.015 -65.408 1.00 31.83 44 A 1 ATOM 338 C CB . ALA A 0 44 . -17.047 11.584 -67.441 1.00 31.83 44 A 1 ATOM 339 O O . ALA A 0 44 . -16.977 12.330 -64.503 1.00 31.83 44 A 1 ATOM 340 N N . ASN A 0 45 . -18.515 13.793 -65.249 1.00 29.03 45 A 1 ATOM 341 C CA . ASN A 0 45 . -19.447 13.748 -64.121 1.00 29.03 45 A 1 ATOM 342 C C . ASN A 0 45 . -20.156 12.384 -64.051 1.00 29.03 45 A 1 ATOM 343 C CB . ASN A 0 45 . -20.534 14.825 -64.348 1.00 29.03 45 A 1 ATOM 344 O O . ASN A 0 45 . -20.697 11.939 -65.063 1.00 29.03 45 A 1 ATOM 345 C CG . ASN A 0 45 . -20.116 16.248 -64.039 1.00 29.03 45 A 1 ATOM 346 N ND2 . ASN A 0 45 . -20.770 17.226 -64.623 1.00 29.03 45 A 1 ATOM 347 O OD1 . ASN A 0 45 . -19.231 16.512 -63.253 1.00 29.03 45 A 1 ATOM 348 N N . PHE A 0 46 . -20.285 11.809 -62.853 1.00 32.03 46 A 1 ATOM 349 C CA . PHE A 0 46 . -21.296 10.792 -62.554 1.00 32.03 46 A 1 ATOM 350 C C . PHE A 0 46 . -22.086 11.177 -61.301 1.00 32.03 46 A 1 ATOM 351 C CB . PHE A 0 46 . -20.695 9.378 -62.474 1.00 32.03 46 A 1 ATOM 352 O O . PHE A 0 46 . -21.552 11.309 -60.204 1.00 32.03 46 A 1 ATOM 353 C CG . PHE A 0 46 . -21.142 8.488 -63.620 1.00 32.03 46 A 1 ATOM 354 C CD1 . PHE A 0 46 . -22.263 7.648 -63.475 1.00 32.03 46 A 1 ATOM 355 C CD2 . PHE A 0 46 . -20.454 8.525 -64.848 1.00 32.03 46 A 1 ATOM 356 C CE1 . PHE A 0 46 . -22.681 6.836 -64.546 1.00 32.03 46 A 1 ATOM 357 C CE2 . PHE A 0 46 . -20.872 7.714 -65.919 1.00 32.03 46 A 1 ATOM 358 C CZ . PHE A 0 46 . -21.984 6.867 -65.767 1.00 32.03 46 A 1 ATOM 359 N N . VAL A 0 47 . -23.385 11.370 -61.509 1.00 30.32 47 A 1 ATOM 360 C CA . VAL A 0 47 . -24.430 11.374 -60.485 1.00 30.32 47 A 1 ATOM 361 C C . VAL A 0 47 . -24.828 9.909 -60.266 1.00 30.32 47 A 1 ATOM 362 C CB . VAL A 0 47 . -25.642 12.209 -60.975 1.00 30.32 47 A 1 ATOM 363 O O . VAL A 0 47 . -24.830 9.156 -61.239 1.00 30.32 47 A 1 ATOM 364 C CG1 . VAL A 0 47 . -26.660 12.482 -59.859 1.00 30.32 47 A 1 ATOM 365 C CG2 . VAL A 0 47 . -25.227 13.570 -61.557 1.00 30.32 47 A 1 ATOM 366 N N . HIS A 0 48 . -25.242 9.558 -59.039 1.00 31.86 48 A 1 ATOM 367 C CA . HIS A 0 48 . -26.057 8.388 -58.647 1.00 31.86 48 A 1 ATOM 368 C C . HIS A 0 48 . -25.366 7.329 -57.763 1.00 31.86 48 A 1 ATOM 369 C CB . HIS A 0 48 . -26.823 7.762 -59.836 1.00 31.86 48 A 1 ATOM 370 O O . HIS A 0 48 . -24.788 6.363 -58.246 1.00 31.86 48 A 1 ATOM 371 C CG . HIS A 0 48 . -28.179 7.238 -59.489 1.00 31.86 48 A 1 ATOM 372 C CD2 . HIS A 0 48 . -28.585 5.933 -59.458 1.00 31.86 48 A 1 ATOM 373 N ND1 . HIS A 0 48 . -29.291 8.024 -59.298 1.00 31.86 48 A 1 ATOM 374 C CE1 . HIS A 0 48 . -30.347 7.213 -59.142 1.00 31.86 48 A 1 ATOM 375 N NE2 . HIS A 0 48 . -29.964 5.932 -59.232 1.00 31.86 48 A 1 ATOM 376 N N . SER A 0 49 . -25.575 7.442 -56.448 1.00 34.90 49 A 1 ATOM 377 C CA . SER A 0 49 . -25.729 6.282 -55.559 1.00 34.90 49 A 1 ATOM 378 C C . SER A 0 49 . -26.542 6.686 -54.321 1.00 34.90 49 A 1 ATOM 379 C CB . SER A 0 49 . -24.379 5.647 -55.188 1.00 34.90 49 A 1 ATOM 380 O O . SER A 0 49 . -26.024 7.307 -53.395 1.00 34.90 49 A 1 ATOM 381 O OG . SER A 0 49 . -23.482 6.599 -54.665 1.00 34.90 49 A 1 ATOM 382 N N . GLN A 0 50 . -27.842 6.365 -54.339 1.00 35.35 50 A 1 ATOM 383 C CA . GLN A 0 50 . -28.770 6.476 -53.208 1.00 35.35 50 A 1 ATOM 384 C C . GLN A 0 50 . -28.253 5.666 -52.008 1.00 35.35 50 A 1 ATOM 385 C CB . GLN A 0 50 . -30.148 5.916 -53.628 1.00 35.35 50 A 1 ATOM 386 O O . GLN A 0 50 . -28.155 4.441 -52.084 1.00 35.35 50 A 1 ATOM 387 C CG . GLN A 0 50 . -31.025 6.911 -54.399 1.00 35.35 50 A 1 ATOM 388 C CD . GLN A 0 50 . -32.219 6.228 -55.063 1.00 35.35 50 A 1 ATOM 389 N NE2 . GLN A 0 50 . -33.433 6.428 -54.597 1.00 35.35 50 A 1 ATOM 390 O OE1 . GLN A 0 50 . -32.081 5.500 -56.026 1.00 35.35 50 A 1 ATOM 391 N N . ARG A 0 51 . -27.986 6.334 -50.880 1.00 35.49 51 A 1 ATOM 392 C CA . ARG A 0 51 . -27.744 5.693 -49.580 1.00 35.49 51 A 1 ATOM 393 C C . ARG A 0 51 . -28.916 6.025 -48.651 1.00 35.49 51 A 1 ATOM 394 C CB . ARG A 0 51 . -26.366 6.104 -49.028 1.00 35.49 51 A 1 ATOM 395 O O . ARG A 0 51 . -29.281 7.179 -48.489 1.00 35.49 51 A 1 ATOM 396 C CG . ARG A 0 51 . -25.787 5.059 -48.059 1.00 35.49 51 A 1 ATOM 397 C CD . ARG A 0 51 . -24.415 5.508 -47.535 1.00 35.49 51 A 1 ATOM 398 N NE . ARG A 0 51 . -23.684 4.410 -46.865 1.00 35.49 51 A 1 ATOM 399 N NH1 . ARG A 0 51 . -22.286 5.702 -45.570 1.00 35.49 51 A 1 ATOM 400 N NH2 . ARG A 0 51 . -22.056 3.487 -45.558 1.00 35.49 51 A 1 ATOM 401 C CZ . ARG A 0 51 . -22.687 4.539 -46.003 1.00 35.49 51 A 1 ATOM 402 N N . ARG A 0 52 . -29.528 4.968 -48.119 1.00 42.13 52 A 1 ATOM 403 C CA . ARG A 0 52 . -30.763 4.899 -47.318 1.00 42.13 52 A 1 ATOM 404 C C . ARG A 0 52 . -30.829 5.944 -46.188 1.00 42.13 52 A 1 ATOM 405 C CB . ARG A 0 52 . -30.765 3.458 -46.778 1.00 42.13 52 A 1 ATOM 406 O O . ARG A 0 52 . -30.007 5.901 -45.278 1.00 42.13 52 A 1 ATOM 407 C CG . ARG A 0 52 . -32.027 2.971 -46.059 1.00 42.13 52 A 1 ATOM 408 C CD . ARG A 0 52 . -31.770 1.508 -45.659 1.00 42.13 52 A 1 ATOM 409 N NE . ARG A 0 52 . -32.921 0.894 -44.976 1.00 42.13 52 A 1 ATOM 410 N NH1 . ARG A 0 52 . -31.886 -1.079 -44.398 1.00 42.13 52 A 1 ATOM 411 N NH2 . ARG A 0 52 . -34.015 -0.745 -43.832 1.00 42.13 52 A 1 ATOM 412 C CZ . ARG A 0 52 . -32.935 -0.302 -44.410 1.00 42.13 52 A 1 ATOM 413 N N . GLU A 0 53 . -31.844 6.808 -46.225 1.00 35.94 53 A 1 ATOM 414 C CA . GLU A 0 53 . -32.185 7.745 -45.144 1.00 35.94 53 A 1 ATOM 415 C C . GLU A 0 53 . -32.686 7.005 -43.891 1.00 35.94 53 A 1 ATOM 416 C CB . GLU A 0 53 . -33.236 8.761 -45.621 1.00 35.94 53 A 1 ATOM 417 O O . GLU A 0 53 . -33.406 6.001 -43.972 1.00 35.94 53 A 1 ATOM 418 C CG . GLU A 0 53 . -32.665 9.750 -46.651 1.00 35.94 53 A 1 ATOM 419 C CD . GLU A 0 53 . -33.705 10.755 -47.175 1.00 35.94 53 A 1 ATOM 420 O OE1 . GLU A 0 53 . -33.281 11.672 -47.909 1.00 35.94 53 A 1 ATOM 421 O OE2 . GLU A 0 53 . -34.914 10.539 -46.924 1.00 35.94 53 A 1 ATOM 422 N N . SER A 0 54 . -32.273 7.500 -42.723 1.00 37.15 54 A 1 ATOM 423 C CA . SER A 0 54 . -32.709 7.041 -41.406 1.00 37.15 54 A 1 ATOM 424 C C . SER A 0 54 . -34.161 7.456 -41.135 1.00 37.15 54 A 1 ATOM 425 C CB . SER A 0 54 . -31.751 7.568 -40.327 1.00 37.15 54 A 1 ATOM 426 O O . SER A 0 54 . -34.637 8.510 -41.540 1.00 37.15 54 A 1 ATOM 427 O OG . SER A 0 54 . -31.584 8.963 -40.468 1.00 37.15 54 A 1 ATOM 428 N N . PHE A 0 55 . -34.893 6.592 -40.436 1.00 42.92 55 A 1 ATOM 429 C CA . PHE A 0 55 . -36.356 6.599 -40.304 1.00 42.92 55 A 1 ATOM 430 C C . PHE A 0 55 . -36.939 7.717 -39.403 1.00 42.92 55 A 1 ATOM 431 C CB . PHE A 0 55 . -36.743 5.184 -39.821 1.00 42.92 55 A 1 ATOM 432 O O . PHE A 0 55 . -38.081 7.604 -38.970 1.00 42.92 55 A 1 ATOM 433 C CG . PHE A 0 55 . -38.160 4.724 -40.112 1.00 42.92 55 A 1 ATOM 434 C CD1 . PHE A 0 55 . -39.160 4.826 -39.127 1.00 42.92 55 A 1 ATOM 435 C CD2 . PHE A 0 55 . -38.466 4.135 -41.354 1.00 42.92 55 A 1 ATOM 436 C CE1 . PHE A 0 55 . -40.460 4.362 -39.386 1.00 42.92 55 A 1 ATOM 437 C CE2 . PHE A 0 55 . -39.764 3.656 -41.609 1.00 42.92 55 A 1 ATOM 438 C CZ . PHE A 0 55 . -40.762 3.773 -40.625 1.00 42.92 55 A 1 ATOM 439 N N . LEU A 0 56 . -36.187 8.773 -39.072 1.00 42.36 56 A 1 ATOM 440 C CA . LEU A 0 56 . -36.571 9.725 -38.014 1.00 42.36 56 A 1 ATOM 441 C C . LEU A 0 56 . -37.021 11.118 -38.478 1.00 42.36 56 A 1 ATOM 442 C CB . LEU A 0 56 . -35.501 9.744 -36.903 1.00 42.36 56 A 1 ATOM 443 O O . LEU A 0 56 . -37.419 11.913 -37.637 1.00 42.36 56 A 1 ATOM 444 C CG . LEU A 0 56 . -35.605 8.535 -35.951 1.00 42.36 56 A 1 ATOM 445 C CD1 . LEU A 0 56 . -34.390 8.494 -35.026 1.00 42.36 56 A 1 ATOM 446 C CD2 . LEU A 0 56 . -36.858 8.574 -35.067 1.00 42.36 56 A 1 ATOM 447 N N . TYR A 0 57 . -37.087 11.396 -39.782 1.00 36.90 57 A 1 ATOM 448 C CA . TYR A 0 57 . -37.752 12.597 -40.300 1.00 36.90 57 A 1 ATOM 449 C C . TYR A 0 57 . -38.527 12.267 -41.582 1.00 36.90 57 A 1 ATOM 450 C CB . TYR A 0 57 . -36.736 13.743 -40.491 1.00 36.90 57 A 1 ATOM 451 O O . TYR A 0 57 . -37.963 12.149 -42.664 1.00 36.90 57 A 1 ATOM 452 C CG . TYR A 0 57 . -36.760 14.791 -39.387 1.00 36.90 57 A 1 ATOM 453 C CD1 . TYR A 0 57 . -37.492 15.982 -39.566 1.00 36.90 57 A 1 ATOM 454 C CD2 . TYR A 0 57 . -36.049 14.586 -38.188 1.00 36.90 57 A 1 ATOM 455 C CE1 . TYR A 0 57 . -37.516 16.959 -38.550 1.00 36.90 57 A 1 ATOM 456 C CE2 . TYR A 0 57 . -36.076 15.555 -37.167 1.00 36.90 57 A 1 ATOM 457 O OH . TYR A 0 57 . -36.831 17.690 -36.371 1.00 36.90 57 A 1 ATOM 458 C CZ . TYR A 0 57 . -36.808 16.747 -37.349 1.00 36.90 57 A 1 ATOM 459 N N . ARG A 0 58 . -39.850 12.123 -41.464 1.00 37.12 58 A 1 ATOM 460 C CA . ARG A 0 58 . -40.783 12.339 -42.576 1.00 37.12 58 A 1 ATOM 461 C C . ARG A 0 58 . -41.689 13.495 -42.195 1.00 37.12 58 A 1 ATOM 462 C CB . ARG A 0 58 . -41.604 11.086 -42.918 1.00 37.12 58 A 1 ATOM 463 O O . ARG A 0 58 . -42.493 13.378 -41.275 1.00 37.12 58 A 1 ATOM 464 C CG . ARG A 0 58 . -40.797 10.090 -43.758 1.00 37.12 58 A 1 ATOM 465 C CD . ARG A 0 58 . -41.748 9.088 -44.415 1.00 37.12 58 A 1 ATOM 466 N NE . ARG A 0 58 . -41.005 8.131 -45.254 1.00 37.12 58 A 1 ATOM 467 N NH1 . ARG A 0 58 . -42.551 6.444 -45.179 1.00 37.12 58 A 1 ATOM 468 N NH2 . ARG A 0 58 . -40.640 6.154 -46.310 1.00 37.12 58 A 1 ATOM 469 C CZ . ARG A 0 58 . -41.400 6.916 -45.575 1.00 37.12 58 A 1 ATOM 470 N N . SER A 0 59 . -41.542 14.613 -42.893 1.00 41.36 59 A 1 ATOM 471 C CA . SER A 0 59 . -42.528 15.687 -42.881 1.00 41.36 59 A 1 ATOM 472 C C . SER A 0 59 . -43.715 15.252 -43.739 1.00 41.36 59 A 1 ATOM 473 C CB . SER A 0 59 . -41.904 16.992 -43.388 1.00 41.36 59 A 1 ATOM 474 O O . SER A 0 59 . -43.760 15.535 -44.931 1.00 41.36 59 A 1 ATOM 475 O OG . SER A 0 59 . -40.878 17.411 -42.506 1.00 41.36 59 A 1 ATOM 476 N N . ASP A 0 60 . -44.661 14.532 -43.137 1.00 34.59 60 A 1 ATOM 477 C CA . ASP A 0 60 . -45.993 14.367 -43.714 1.00 34.59 60 A 1 ATOM 478 C C . ASP A 0 60 . -46.753 15.687 -43.525 1.00 34.59 60 A 1 ATOM 479 C CB . ASP A 0 60 . -46.749 13.182 -43.078 1.00 34.59 60 A 1 ATOM 480 O O . ASP A 0 60 . -47.221 16.015 -42.434 1.00 34.59 60 A 1 ATOM 481 C CG . ASP A 0 60 . -46.361 11.802 -43.632 1.00 34.59 60 A 1 ATOM 482 O OD1 . ASP A 0 60 . -45.898 11.719 -44.792 1.00 34.59 60 A 1 ATOM 483 O OD2 . ASP A 0 60 . -46.555 10.807 -42.896 1.00 34.59 60 A 1 ATOM 484 N N . SER A 0 61 . -46.869 16.465 -44.597 1.00 41.35 61 A 1 ATOM 485 C CA . SER A 0 61 . -47.842 17.548 -44.691 1.00 41.35 61 A 1 ATOM 486 C C . SER A 0 61 . -48.597 17.428 -46.007 1.00 41.35 61 A 1 ATOM 487 C CB . SER A 0 61 . -47.195 18.928 -44.496 1.00 41.35 61 A 1 ATOM 488 O O . SER A 0 61 . -48.276 18.108 -46.971 1.00 41.35 61 A 1 ATOM 489 O OG . SER A 0 61 . -46.314 19.261 -45.550 1.00 41.35 61 A 1 ATOM 490 N N . ASP A 0 62 . -49.609 16.567 -46.031 1.00 36.73 62 A 1 ATOM 491 C CA . ASP A 0 62 . -50.662 16.570 -47.043 1.00 36.73 62 A 1 ATOM 492 C C . ASP A 0 62 . -51.965 16.163 -46.350 1.00 36.73 62 A 1 ATOM 493 C CB . ASP A 0 62 . -50.336 15.606 -48.203 1.00 36.73 62 A 1 ATOM 494 O O . ASP A 0 62 . -52.154 14.989 -46.065 1.00 36.73 62 A 1 ATOM 495 C CG . ASP A 0 62 . -49.462 16.211 -49.307 1.00 36.73 62 A 1 ATOM 496 O OD1 . ASP A 0 62 . -49.654 17.411 -49.611 1.00 36.73 62 A 1 ATOM 497 O OD2 . ASP A 0 62 . -48.714 15.429 -49.936 1.00 36.73 62 A 1 ATOM 498 N N . TYR A 0 63 . -52.802 17.146 -45.998 1.00 36.95 63 A 1 ATOM 499 C CA . TYR A 0 63 . -54.277 17.122 -45.919 1.00 36.95 63 A 1 ATOM 500 C C . TYR A 0 63 . -54.747 18.277 -45.016 1.00 36.95 63 A 1 ATOM 501 C CB . TYR A 0 63 . -54.918 15.782 -45.452 1.00 36.95 63 A 1 ATOM 502 O O . TYR A 0 63 . -54.922 18.100 -43.818 1.00 36.95 63 A 1 ATOM 503 C CG . TYR A 0 63 . -55.542 14.961 -46.576 1.00 36.95 63 A 1 ATOM 504 C CD1 . TYR A 0 63 . -56.883 15.197 -46.942 1.00 36.95 63 A 1 ATOM 505 C CD2 . TYR A 0 63 . -54.813 13.962 -47.253 1.00 36.95 63 A 1 ATOM 506 C CE1 . TYR A 0 63 . -57.478 14.456 -47.984 1.00 36.95 63 A 1 ATOM 507 C CE2 . TYR A 0 63 . -55.390 13.238 -48.309 1.00 36.95 63 A 1 ATOM 508 O OH . TYR A 0 63 . -57.285 12.774 -49.690 1.00 36.95 63 A 1 ATOM 509 C CZ . TYR A 0 63 . -56.726 13.484 -48.676 1.00 36.95 63 A 1 ATOM 510 N N . ASP A 0 64 . -55.010 19.454 -45.592 1.00 38.37 64 A 1 ATOM 511 C CA . ASP A 0 64 . -56.263 20.141 -45.260 1.00 38.37 64 A 1 ATOM 512 C C . ASP A 0 64 . -56.687 21.135 -46.351 1.00 38.37 64 A 1 ATOM 513 C CB . ASP A 0 64 . -56.286 20.786 -43.854 1.00 38.37 64 A 1 ATOM 514 O O . ASP A 0 64 . -55.924 21.977 -46.829 1.00 38.37 64 A 1 ATOM 515 C CG . ASP A 0 64 . -57.495 20.311 -43.024 1.00 38.37 64 A 1 ATOM 516 O OD1 . ASP A 0 64 . -58.510 19.905 -43.647 1.00 38.37 64 A 1 ATOM 517 O OD2 . ASP A 0 64 . -57.435 20.425 -41.781 1.00 38.37 64 A 1 ATOM 518 N N . LEU A 0 65 . -57.939 20.992 -46.777 1.00 37.37 65 A 1 ATOM 519 C CA . LEU A 0 65 . -58.597 21.772 -47.819 1.00 37.37 65 A 1 ATOM 520 C C . LEU A 0 65 . -59.205 23.036 -47.198 1.00 37.37 65 A 1 ATOM 521 C CB . LEU A 0 65 . -59.737 20.906 -48.408 1.00 37.37 65 A 1 ATOM 522 O O . LEU A 0 65 . -60.211 22.918 -46.512 1.00 37.37 65 A 1 ATOM 523 C CG . LEU A 0 65 . -59.318 19.715 -49.284 1.00 37.37 65 A 1 ATOM 524 C CD1 . LEU A 0 65 . -60.466 18.706 -49.376 1.00 37.37 65 A 1 ATOM 525 C CD2 . LEU A 0 65 . -58.984 20.179 -50.704 1.00 37.37 65 A 1 ATOM 526 N N . SER A 0 66 . -58.698 24.237 -47.501 1.00 33.96 66 A 1 ATOM 527 C CA . SER A 0 66 . -59.536 25.424 -47.794 1.00 33.96 66 A 1 ATOM 528 C C . SER A 0 66 . -58.684 26.677 -48.082 1.00 33.96 66 A 1 ATOM 529 C CB . SER A 0 66 . -60.503 25.817 -46.666 1.00 33.96 66 A 1 ATOM 530 O O . SER A 0 66 . -57.834 27.034 -47.267 1.00 33.96 66 A 1 ATOM 531 O OG . SER A 0 66 . -61.467 26.721 -47.178 1.00 33.96 66 A 1 ATOM 532 N N . PRO A 0 67 . -58.905 27.398 -49.201 1.00 35.82 67 A 1 ATOM 533 C CA . PRO A 0 67 . -58.071 28.525 -49.611 1.00 35.82 67 A 1 ATOM 534 C C . PRO A 0 67 . -58.695 29.884 -49.254 1.00 35.82 67 A 1 ATOM 535 C CB . PRO A 0 67 . -57.966 28.350 -51.129 1.00 35.82 67 A 1 ATOM 536 O O . PRO A 0 67 . -59.895 30.080 -49.457 1.00 35.82 67 A 1 ATOM 537 C CG . PRO A 0 67 . -59.350 27.820 -51.517 1.00 35.82 67 A 1 ATOM 538 C CD . PRO A 0 67 . -59.818 27.048 -50.282 1.00 35.82 67 A 1 ATOM 539 N N . LYS A 0 68 . -57.865 30.854 -48.832 1.00 38.07 68 A 1 ATOM 540 C CA . LYS A 0 68 . -57.940 32.293 -49.190 1.00 38.07 68 A 1 ATOM 541 C C . LYS A 0 68 . -56.917 33.127 -48.408 1.00 38.07 68 A 1 ATOM 542 C CB . LYS A 0 68 . -59.340 32.897 -48.927 1.00 38.07 68 A 1 ATOM 543 O O . LYS A 0 68 . -56.933 33.123 -47.186 1.00 38.07 68 A 1 ATOM 544 C CG . LYS A 0 68 . -60.210 32.919 -50.198 1.00 38.07 68 A 1 ATOM 545 C CD . LYS A 0 68 . -61.698 32.984 -49.844 1.00 38.07 68 A 1 ATOM 546 C CE . LYS A 0 68 . -62.550 32.789 -51.100 1.00 38.07 68 A 1 ATOM 547 N NZ . LYS A 0 68 . -63.996 32.837 -50.773 1.00 38.07 68 A 1 ATOM 548 N N . SER A 0 69 . -56.163 33.936 -49.159 1.00 36.66 69 A 1 ATOM 549 C CA . SER A 0 69 . -55.516 35.213 -48.791 1.00 36.66 69 A 1 ATOM 550 C C . SER A 0 69 . -54.004 35.221 -49.021 1.00 36.66 69 A 1 ATOM 551 C CB . SER A 0 69 . -55.862 35.727 -47.391 1.00 36.66 69 A 1 ATOM 552 O O . SER A 0 69 . -53.213 34.767 -48.205 1.00 36.66 69 A 1 ATOM 553 O OG . SER A 0 69 . -55.341 37.026 -47.237 1.00 36.66 69 A 1 ATOM 554 N N . MET A 0 70 . -53.632 35.799 -50.161 1.00 36.15 70 A 1 ATOM 555 C CA . MET A 0 70 . -52.276 36.146 -50.568 1.00 36.15 70 A 1 ATOM 556 C C . MET A 0 70 . -51.663 37.180 -49.607 1.00 36.15 70 A 1 ATOM 557 C CB . MET A 0 70 . -52.363 36.783 -51.972 1.00 36.15 70 A 1 ATOM 558 O O . MET A 0 70 . -52.262 38.230 -49.386 1.00 36.15 70 A 1 ATOM 559 C CG . MET A 0 70 . -52.948 35.876 -53.067 1.00 36.15 70 A 1 ATOM 560 S SD . MET A 0 70 . -53.578 36.764 -54.524 1.00 36.15 70 A 1 ATOM 561 C CE . MET A 0 70 . -52.059 37.531 -55.148 1.00 36.15 70 A 1 ATOM 562 N N . SER A 0 71 . -50.428 36.964 -49.156 1.00 37.92 71 A 1 ATOM 563 C CA . SER A 0 71 . -49.486 38.066 -48.946 1.00 37.92 71 A 1 ATOM 564 C C . SER A 0 71 . -48.095 37.648 -49.405 1.00 37.92 71 A 1 ATOM 565 C CB . SER A 0 71 . -49.460 38.608 -47.521 1.00 37.92 71 A 1 ATOM 566 O O . SER A 0 71 . -47.647 36.530 -49.179 1.00 37.92 71 A 1 ATOM 567 O OG . SER A 0 71 . -48.690 39.798 -47.538 1.00 37.92 71 A 1 ATOM 568 N N . ARG A 0 72 . -47.491 38.567 -50.148 1.00 39.39 72 A 1 ATOM 569 C CA . ARG A 0 72 . -46.312 38.446 -50.998 1.00 39.39 72 A 1 ATOM 570 C C . ARG A 0 72 . -45.013 38.487 -50.187 1.00 39.39 72 A 1 ATOM 571 C CB . ARG A 0 72 . -46.357 39.644 -51.964 1.00 39.39 72 A 1 ATOM 572 O O . ARG A 0 72 . -44.937 39.275 -49.256 1.00 39.39 72 A 1 ATOM 573 C CG . ARG A 0 72 . -47.396 39.508 -53.088 1.00 39.39 72 A 1 ATOM 574 C CD . ARG A 0 72 . -47.654 40.885 -53.717 1.00 39.39 72 A 1 ATOM 575 N NE . ARG A 0 72 . -48.191 40.783 -55.088 1.00 39.39 72 A 1 ATOM 576 N NH1 . ARG A 0 72 . -49.142 42.874 -55.214 1.00 39.39 72 A 1 ATOM 577 N NH2 . ARG A 0 72 . -49.108 41.565 -57.021 1.00 39.39 72 A 1 ATOM 578 C CZ . ARG A 0 72 . -48.812 41.736 -55.763 1.00 39.39 72 A 1 ATOM 579 N N . ASN A 0 73 . -44.042 37.696 -50.662 1.00 34.11 73 A 1 ATOM 580 C CA . ASN A 0 73 . -42.632 38.012 -50.970 1.00 34.11 73 A 1 ATOM 581 C C . ASN A 0 73 . -41.817 38.794 -49.906 1.00 34.11 73 A 1 ATOM 582 C CB . ASN A 0 73 . -42.601 38.711 -52.348 1.00 34.11 73 A 1 ATOM 583 O O . ASN A 0 73 . -42.255 39.817 -49.409 1.00 34.11 73 A 1 ATOM 584 C CG . ASN A 0 73 . -43.219 37.915 -53.496 1.00 34.11 73 A 1 ATOM 585 N ND2 . ASN A 0 73 . -42.528 37.789 -54.604 1.00 34.11 73 A 1 ATOM 586 O OD1 . ASN A 0 73 . -44.334 37.418 -53.439 1.00 34.11 73 A 1 ATOM 587 N N . SER A 0 74 . -40.570 38.453 -49.578 1.00 33.29 74 A 1 ATOM 588 C CA . SER A 0 74 . -39.517 37.862 -50.412 1.00 33.29 74 A 1 ATOM 589 C C . SER A 0 74 . -38.352 37.360 -49.552 1.00 33.29 74 A 1 ATOM 590 C CB . SER A 0 74 . -38.933 38.903 -51.390 1.00 33.29 74 A 1 ATOM 591 O O . SER A 0 74 . -37.939 38.012 -48.599 1.00 33.29 74 A 1 ATOM 592 O OG . SER A 0 74 . -39.104 40.232 -50.933 1.00 33.29 74 A 1 ATOM 593 N N . SER A 0 75 . -37.825 36.224 -49.991 1.00 33.06 75 A 1 ATOM 594 C CA . SER A 0 75 . -36.583 35.537 -49.645 1.00 33.06 75 A 1 ATOM 595 C C . SER A 0 75 . -35.315 36.393 -49.758 1.00 33.06 75 A 1 ATOM 596 C CB . SER A 0 75 . -36.460 34.415 -50.691 1.00 33.06 75 A 1 ATOM 597 O O . SER A 0 75 . -35.065 36.973 -50.815 1.00 33.06 75 A 1 ATOM 598 O OG . SER A 0 75 . -36.645 34.969 -51.993 1.00 33.06 75 A 1 ATOM 599 N N . ILE A 0 76 . -34.481 36.369 -48.717 1.00 32.45 76 A 1 ATOM 600 C CA . ILE A 0 76 . -33.014 36.472 -48.763 1.00 32.45 76 A 1 ATOM 601 C C . ILE A 0 76 . -32.497 36.008 -47.387 1.00 32.45 76 A 1 ATOM 602 C CB . ILE A 0 76 . -32.547 37.904 -49.180 1.00 32.45 76 A 1 ATOM 603 O O . ILE A 0 76 . -33.049 36.425 -46.374 1.00 32.45 76 A 1 ATOM 604 C CG1 . ILE A 0 76 . -31.948 37.850 -50.608 1.00 32.45 76 A 1 ATOM 605 C CG2 . ILE A 0 76 . -31.539 38.566 -48.220 1.00 32.45 76 A 1 ATOM 606 C CD1 . ILE A 0 76 . -31.815 39.217 -51.293 1.00 32.45 76 A 1 ATOM 607 N N . ALA A 0 77 . -31.454 35.172 -47.377 1.00 30.93 77 A 1 ATOM 608 C CA . ALA A 0 77 . -30.707 34.662 -46.214 1.00 30.93 77 A 1 ATOM 609 C C . ALA A 0 77 . -31.268 33.427 -45.471 1.00 30.93 77 A 1 ATOM 610 C CB . ALA A 0 77 . -30.315 35.816 -45.272 1.00 30.93 77 A 1 ATOM 611 O O . ALA A 0 77 . -31.824 33.549 -44.384 1.00 30.93 77 A 1 ATOM 612 N N . SER A 0 78 . -31.008 32.223 -46.002 1.00 33.94 78 A 1 ATOM 613 C CA . SER A 0 78 . -30.826 31.015 -45.165 1.00 33.94 78 A 1 ATOM 614 C C . SER A 0 78 . -30.026 29.867 -45.822 1.00 33.94 78 A 1 ATOM 615 C CB . SER A 0 78 . -32.157 30.497 -44.588 1.00 33.94 78 A 1 ATOM 616 O O . SER A 0 78 . -30.121 28.738 -45.358 1.00 33.94 78 A 1 ATOM 617 O OG . SER A 0 78 . -33.044 30.096 -45.610 1.00 33.94 78 A 1 ATOM 618 N N . ASP A 0 79 . -29.198 30.120 -46.844 1.00 28.54 79 A 1 ATOM 619 C CA . ASP A 0 79 . -28.410 29.075 -47.542 1.00 28.54 79 A 1 ATOM 620 C C . ASP A 0 79 . -26.995 28.852 -46.944 1.00 28.54 79 A 1 ATOM 621 C CB . ASP A 0 79 . -28.367 29.351 -49.065 1.00 28.54 79 A 1 ATOM 622 O O . ASP A 0 79 . -26.015 28.768 -47.680 1.00 28.54 79 A 1 ATOM 623 C CG . ASP A 0 79 . -29.684 29.092 -49.803 1.00 28.54 79 A 1 ATOM 624 O OD1 . ASP A 0 79 . -30.503 28.291 -49.304 1.00 28.54 79 A 1 ATOM 625 O OD2 . ASP A 0 79 . -29.875 29.736 -50.860 1.00 28.54 79 A 1 ATOM 626 N N . ILE A 0 80 . -26.846 28.792 -45.608 1.00 37.18 80 A 1 ATOM 627 C CA . ILE A 0 80 . -25.557 28.451 -44.936 1.00 37.18 80 A 1 ATOM 628 C C . ILE A 0 80 . -25.738 27.429 -43.787 1.00 37.18 80 A 1 ATOM 629 C CB . ILE A 0 80 . -24.703 29.707 -44.552 1.00 37.18 80 A 1 ATOM 630 O O . ILE A 0 80 . -24.888 27.285 -42.916 1.00 37.18 80 A 1 ATOM 631 C CG1 . ILE A 0 80 . -24.558 30.691 -45.741 1.00 37.18 80 A 1 ATOM 632 C CG2 . ILE A 0 80 . -23.275 29.328 -44.077 1.00 37.18 80 A 1 ATOM 633 C CD1 . ILE A 0 80 . -23.837 32.012 -45.438 1.00 37.18 80 A 1 ATOM 634 N N . HIS A 0 81 . -26.819 26.649 -43.782 1.00 34.34 81 A 1 ATOM 635 C CA . HIS A 0 81 . -26.883 25.434 -42.962 1.00 34.34 81 A 1 ATOM 636 C C . HIS A 0 81 . -26.890 24.224 -43.887 1.00 34.34 81 A 1 ATOM 637 C CB . HIS A 0 81 . -28.034 25.502 -41.948 1.00 34.34 81 A 1 ATOM 638 O O . HIS A 0 81 . -27.940 23.746 -44.300 1.00 34.34 81 A 1 ATOM 639 C CG . HIS A 0 81 . -27.686 26.361 -40.752 1.00 34.34 81 A 1 ATOM 640 C CD2 . HIS A 0 81 . -28.414 27.395 -40.231 1.00 34.34 81 A 1 ATOM 641 N ND1 . HIS A 0 81 . -26.556 26.238 -39.974 1.00 34.34 81 A 1 ATOM 642 C CE1 . HIS A 0 81 . -26.597 27.181 -39.021 1.00 34.34 81 A 1 ATOM 643 N NE2 . HIS A 0 81 . -27.715 27.916 -39.134 1.00 34.34 81 A 1 ATOM 644 N N . GLY A 0 82 . -25.682 23.784 -44.257 1.00 32.80 82 A 1 ATOM 645 C CA . GLY A 0 82 . -25.489 22.439 -44.784 1.00 32.80 82 A 1 ATOM 646 C C . GLY A 0 82 . -25.996 21.444 -43.750 1.00 32.80 82 A 1 ATOM 647 O O . GLY A 0 82 . -25.757 21.646 -42.558 1.00 32.80 82 A 1 ATOM 648 N N . ASP A 0 83 . -26.738 20.446 -44.228 1.00 38.29 83 A 1 ATOM 649 C CA . ASP A 0 83 . -27.289 19.336 -43.459 1.00 38.29 83 A 1 ATOM 650 C C . ASP A 0 83 . -26.383 18.966 -42.282 1.00 38.29 83 A 1 ATOM 651 C CB . ASP A 0 83 . -27.430 18.120 -44.392 1.00 38.29 83 A 1 ATOM 652 O O . ASP A 0 83 . -25.181 18.762 -42.474 1.00 38.29 83 A 1 ATOM 653 C CG . ASP A 0 83 . -28.520 18.305 -45.449 1.00 38.29 83 A 1 ATOM 654 O OD1 . ASP A 0 83 . -29.653 18.641 -45.045 1.00 38.29 83 A 1 ATOM 655 O OD2 . ASP A 0 83 . -28.208 18.114 -46.647 1.00 38.29 83 A 1 ATOM 656 N N . ASP A 0 84 . -26.956 18.873 -41.078 1.00 44.11 84 A 1 ATOM 657 C CA . ASP A 0 84 . -26.303 18.312 -39.892 1.00 44.11 84 A 1 ATOM 658 C C . ASP A 0 84 . -25.957 16.836 -40.177 1.00 44.11 84 A 1 ATOM 659 C CB . ASP A 0 84 . -27.205 18.471 -38.640 1.00 44.11 84 A 1 ATOM 660 O O . ASP A 0 84 . -26.617 15.896 -39.726 1.00 44.11 84 A 1 ATOM 661 C CG . ASP A 0 84 . -26.933 19.698 -37.755 1.00 44.11 84 A 1 ATOM 662 O OD1 . ASP A 0 84 . -25.777 20.177 -37.717 1.00 44.11 84 A 1 ATOM 663 O OD2 . ASP A 0 84 . -27.870 20.087 -37.018 1.00 44.11 84 A 1 ATOM 664 N N . LEU A 0 85 . -24.907 16.603 -40.969 1.00 56.68 85 A 1 ATOM 665 C CA . LEU A 0 85 . -24.220 15.330 -41.016 1.00 56.68 85 A 1 ATOM 666 C C . LEU A 0 85 . -23.784 15.053 -39.583 1.00 56.68 85 A 1 ATOM 667 C CB . LEU A 0 85 . -23.027 15.367 -41.992 1.00 56.68 85 A 1 ATOM 668 O O . LEU A 0 85 . -23.199 15.909 -38.915 1.00 56.68 85 A 1 ATOM 669 C CG . LEU A 0 85 . -23.433 15.141 -43.466 1.00 56.68 85 A 1 ATOM 670 C CD1 . LEU A 0 85 . -23.160 16.369 -44.332 1.00 56.68 85 A 1 ATOM 671 C CD2 . LEU A 0 85 . -22.652 13.966 -44.065 1.00 56.68 85 A 1 ATOM 672 N N . ILE A 0 86 . -24.080 13.851 -39.096 1.00 52.57 86 A 1 ATOM 673 C CA . ILE A 0 86 . -23.635 13.399 -37.782 1.00 52.57 86 A 1 ATOM 674 C C . ILE A 0 86 . -22.112 13.242 -37.845 1.00 52.57 86 A 1 ATOM 675 C CB . ILE A 0 86 . -24.386 12.124 -37.343 1.00 52.57 86 A 1 ATOM 676 O O . ILE A 0 86 . -21.576 12.169 -38.111 1.00 52.57 86 A 1 ATOM 677 C CG1 . ILE A 0 86 . -25.908 12.395 -37.258 1.00 52.57 86 A 1 ATOM 678 C CG2 . ILE A 0 86 . -23.867 11.682 -35.967 1.00 52.57 86 A 1 ATOM 679 C CD1 . ILE A 0 86 . -26.752 11.147 -36.969 1.00 52.57 86 A 1 ATOM 680 N N . VAL A 0 87 . -21.417 14.355 -37.641 1.00 66.44 87 A 1 ATOM 681 C CA . VAL A 0 87 . -19.967 14.434 -37.557 1.00 66.44 87 A 1 ATOM 682 C C . VAL A 0 87 . -19.600 14.342 -36.081 1.00 66.44 87 A 1 ATOM 683 C CB . VAL A 0 87 . -19.420 15.693 -38.261 1.00 66.44 87 A 1 ATOM 684 O O . VAL A 0 87 . -20.189 15.011 -35.214 1.00 66.44 87 A 1 ATOM 685 C CG1 . VAL A 0 87 . -17.889 15.718 -38.241 1.00 66.44 87 A 1 ATOM 686 C CG2 . VAL A 0 87 . -19.831 15.742 -39.740 1.00 66.44 87 A 1 ATOM 687 N N . THR A 0 88 . -18.642 13.465 -35.779 1.00 74.33 88 A 1 ATOM 688 C CA . THR A 0 88 . -18.105 13.334 -34.425 1.00 74.33 88 A 1 ATOM 689 C C . THR A 0 88 . -17.543 14.690 -33.983 1.00 74.33 88 A 1 ATOM 690 C CB . THR A 0 88 . -17.042 12.228 -34.320 1.00 74.33 88 A 1 ATOM 691 O O . THR A 0 88 . -16.977 15.417 -34.801 1.00 74.33 88 A 1 ATOM 692 C CG2 . THR A 0 88 . -17.606 10.858 -34.694 1.00 74.33 88 A 1 ATOM 693 O OG1 . THR A 0 88 . -15.964 12.491 -35.180 1.00 74.33 88 A 1 ATOM 694 N N . PRO A 0 89 . -17.715 15.084 -32.708 1.00 78.82 89 A 1 ATOM 695 C CA . PRO A 0 89 . -17.282 16.403 -32.246 1.00 78.82 89 A 1 ATOM 696 C C . PRO A 0 89 . -15.792 16.631 -32.510 1.00 78.82 89 A 1 ATOM 697 C CB . PRO A 0 89 . -17.622 16.463 -30.754 1.00 78.82 89 A 1 ATOM 698 O O . PRO A 0 89 . -15.419 17.706 -32.959 1.00 78.82 89 A 1 ATOM 699 C CG . PRO A 0 89 . -17.814 15.003 -30.347 1.00 78.82 89 A 1 ATOM 700 C CD . PRO A 0 89 . -18.240 14.283 -31.620 1.00 78.82 89 A 1 ATOM 701 N N . PHE A 0 90 . -14.969 15.596 -32.339 1.00 81.88 90 A 1 ATOM 702 C CA . PHE A 0 90 . -13.544 15.656 -32.639 1.00 81.88 90 A 1 ATOM 703 C C . PHE A 0 90 . -13.251 15.953 -34.119 1.00 81.88 90 A 1 ATOM 704 C CB . PHE A 0 90 . -12.915 14.334 -32.204 1.00 81.88 90 A 1 ATOM 705 O O . PHE A 0 90 . -12.497 16.873 -34.418 1.00 81.88 90 A 1 ATOM 706 C CG . PHE A 0 90 . -11.412 14.402 -32.232 1.00 81.88 90 A 1 ATOM 707 C CD1 . PHE A 0 90 . -10.678 13.711 -33.214 1.00 81.88 90 A 1 ATOM 708 C CD2 . PHE A 0 90 . -10.757 15.207 -31.283 1.00 81.88 90 A 1 ATOM 709 C CE1 . PHE A 0 90 . -9.280 13.836 -33.244 1.00 81.88 90 A 1 ATOM 710 C CE2 . PHE A 0 90 . -9.367 15.353 -31.335 1.00 81.88 90 A 1 ATOM 711 C CZ . PHE A 0 90 . -8.641 14.682 -32.324 1.00 81.88 90 A 1 ATOM 712 N N . ALA A 0 91 . -13.911 15.263 -35.058 1.00 81.62 91 A 1 ATOM 713 C CA . ALA A 0 91 . -13.742 15.535 -36.486 1.00 81.62 91 A 1 ATOM 714 C C . ALA A 0 91 . -14.228 16.943 -36.871 1.00 81.62 91 A 1 ATOM 715 C CB . ALA A 0 91 . -14.476 14.455 -37.286 1.00 81.62 91 A 1 ATOM 716 O O . ALA A 0 91 . -13.629 17.592 -37.725 1.00 81.62 91 A 1 ATOM 717 N N . GLN A 0 92 . -15.282 17.442 -36.217 1.00 84.32 92 A 1 ATOM 718 C CA . GLN A 0 92 . -15.770 18.809 -36.407 1.00 84.32 92 A 1 ATOM 719 C C . GLN A 0 92 . -14.760 19.850 -35.893 1.00 84.32 92 A 1 ATOM 720 C CB . GLN A 0 92 . -17.144 18.939 -35.729 1.00 84.32 92 A 1 ATOM 721 O O . GLN A 0 92 . -14.535 20.857 -36.567 1.00 84.32 92 A 1 ATOM 722 C CG . GLN A 0 92 . -17.820 20.287 -36.011 1.00 84.32 92 A 1 ATOM 723 C CD . GLN A 0 92 . -19.215 20.401 -35.397 1.00 84.32 92 A 1 ATOM 724 N NE2 . GLN A 0 92 . -19.857 21.534 -35.579 1.00 84.32 92 A 1 ATOM 725 O OE1 . GLN A 0 92 . -19.753 19.502 -34.751 1.00 84.32 92 A 1 ATOM 726 N N . VAL A 0 93 . -14.129 19.603 -34.738 1.00 86.21 93 A 1 ATOM 727 C CA . VAL A 0 93 . -13.049 20.444 -34.194 1.00 86.21 93 A 1 ATOM 728 C C . VAL A 0 93 . -11.841 20.424 -35.128 1.00 86.21 93 A 1 ATOM 729 C CB . VAL A 0 93 . -12.674 20.025 -32.756 1.00 86.21 93 A 1 ATOM 730 O O . VAL A 0 93 . -11.400 21.492 -35.540 1.00 86.21 93 A 1 ATOM 731 C CG1 . VAL A 0 93 . -11.404 20.721 -32.250 1.00 86.21 93 A 1 ATOM 732 C CG2 . VAL A 0 93 . -13.808 20.384 -31.784 1.00 86.21 93 A 1 ATOM 733 N N . LEU A 0 94 . -11.375 19.247 -35.559 1.00 85.75 94 A 1 ATOM 734 C CA . LEU A 0 94 . -10.262 19.119 -36.507 1.00 85.75 94 A 1 ATOM 735 C C . LEU A 0 94 . -10.539 19.824 -37.842 1.00 85.75 94 A 1 ATOM 736 C CB . LEU A 0 94 . -9.953 17.632 -36.757 1.00 85.75 94 A 1 ATOM 737 O O . LEU A 0 94 . -9.702 20.584 -38.322 1.00 85.75 94 A 1 ATOM 738 C CG . LEU A 0 94 . -9.104 16.936 -35.678 1.00 85.75 94 A 1 ATOM 739 C CD1 . LEU A 0 94 . -8.921 15.478 -36.098 1.00 85.75 94 A 1 ATOM 740 C CD2 . LEU A 0 94 . -7.719 17.573 -35.551 1.00 85.75 94 A 1 ATOM 741 N N . ALA A 0 95 . -11.721 19.640 -38.437 1.00 86.40 95 A 1 ATOM 742 C CA . ALA A 0 95 . -12.093 20.328 -39.676 1.00 86.40 95 A 1 ATOM 743 C C . ALA A 0 95 . -12.132 21.857 -39.500 1.00 86.40 95 A 1 ATOM 744 C CB . ALA A 0 95 . -13.449 19.788 -40.146 1.00 86.40 95 A 1 ATOM 745 O O . ALA A 0 95 . -11.705 22.606 -40.386 1.00 86.40 95 A 1 ATOM 746 N N . SER A 0 96 . -12.606 22.323 -38.340 1.00 89.46 96 A 1 ATOM 747 C CA . SER A 0 96 . -12.631 23.748 -38.001 1.00 89.46 96 A 1 ATOM 748 C C . SER A 0 96 . -11.213 24.299 -37.832 1.00 89.46 96 A 1 ATOM 749 C CB . SER A 0 96 . -13.456 24.006 -36.737 1.00 89.46 96 A 1 ATOM 750 O O . SER A 0 96 . -10.895 25.326 -38.428 1.00 89.46 96 A 1 ATOM 751 O OG . SER A 0 96 . -14.780 23.536 -36.908 1.00 89.46 96 A 1 ATOM 752 N N . LEU A 0 97 . -10.336 23.600 -37.106 1.00 91.59 97 A 1 ATOM 753 C CA . LEU A 0 97 . -8.940 24.000 -36.903 1.00 91.59 97 A 1 ATOM 754 C C . LEU A 0 97 . -8.139 23.991 -38.212 1.00 91.59 97 A 1 ATOM 755 C CB . LEU A 0 97 . -8.279 23.098 -35.847 1.00 91.59 97 A 1 ATOM 756 O O . LEU A 0 97 . -7.433 24.955 -38.491 1.00 91.59 97 A 1 ATOM 757 C CG . LEU A 0 97 . -8.758 23.314 -34.401 1.00 91.59 97 A 1 ATOM 758 C CD1 . LEU A 0 97 . -8.150 22.238 -33.504 1.00 91.59 97 A 1 ATOM 759 C CD2 . LEU A 0 97 . -8.339 24.683 -33.861 1.00 91.59 97 A 1 ATOM 760 N N . ARG A 0 98 . -8.325 22.990 -39.084 1.00 89.10 98 A 1 ATOM 761 C CA . ARG A 0 98 . -7.731 22.976 -40.437 1.00 89.10 98 A 1 ATOM 762 C C . ARG A 0 98 . -8.206 24.165 -41.284 1.00 89.10 98 A 1 ATOM 763 C CB . ARG A 0 98 . -8.045 21.641 -41.135 1.00 89.10 98 A 1 ATOM 764 O O . ARG A 0 98 . -7.426 24.753 -42.030 1.00 89.10 98 A 1 ATOM 765 C CG . ARG A 0 98 . -7.246 20.442 -40.581 1.00 89.10 98 A 1 ATOM 766 C CD . ARG A 0 98 . -7.739 19.154 -41.255 1.00 89.10 98 A 1 ATOM 767 N NE . ARG A 0 98 . -6.996 17.935 -40.867 1.00 89.10 98 A 1 ATOM 768 N NH1 . ARG A 0 98 . -8.270 16.445 -42.070 1.00 89.10 98 A 1 ATOM 769 N NH2 . ARG A 0 98 . -6.481 15.713 -41.010 1.00 89.10 98 A 1 ATOM 770 C CZ . ARG A 0 98 . -7.247 16.711 -41.305 1.00 89.10 98 A 1 ATOM 771 N N . THR A 0 99 . -9.471 24.570 -41.145 1.00 90.68 99 A 1 ATOM 772 C CA . THR A 0 99 . -9.997 25.780 -41.805 1.00 90.68 99 A 1 ATOM 773 C C . THR A 0 99 . -9.354 27.050 -41.239 1.00 90.68 99 A 1 ATOM 774 C CB . THR A 0 99 . -11.527 25.859 -41.698 1.00 90.68 99 A 1 ATOM 775 O O . THR A 0 99 . -8.970 27.930 -42.009 1.00 90.68 99 A 1 ATOM 776 C CG2 . THR A 0 99 . -12.104 27.049 -42.467 1.00 90.68 99 A 1 ATOM 777 O OG1 . THR A 0 99 . -12.110 24.699 -42.245 1.00 90.68 99 A 1 ATOM 778 N N . VAL A 0 100 . -9.184 27.139 -39.913 1.00 92.85 100 A 1 ATOM 779 C CA . VAL A 0 100 . -8.464 28.243 -39.252 1.00 92.85 100 A 1 ATOM 780 C C . VAL A 0 100 . -7.021 28.319 -39.748 1.00 92.85 100 A 1 ATOM 781 C CB . VAL A 0 100 . -8.525 28.127 -37.713 1.00 92.85 100 A 1 ATOM 782 O O . VAL A 0 100 . -6.599 29.397 -40.155 1.00 92.85 100 A 1 ATOM 783 C CG1 . VAL A 0 100 . -7.617 29.141 -37.006 1.00 92.85 100 A 1 ATOM 784 C CG2 . VAL A 0 100 . -9.955 28.377 -37.213 1.00 92.85 100 A 1 ATOM 785 N N . ARG A 0 101 . -6.308 27.191 -39.821 1.00 92.37 101 A 1 ATOM 786 C CA . ARG A 0 101 . -4.938 27.090 -40.349 1.00 92.37 101 A 1 ATOM 787 C C . ARG A 0 101 . -4.835 27.599 -41.783 1.00 92.37 101 A 1 ATOM 788 C CB . ARG A 0 101 . -4.485 25.625 -40.198 1.00 92.37 101 A 1 ATOM 789 O O . ARG A 0 101 . -3.999 28.447 -42.086 1.00 92.37 101 A 1 ATOM 790 C CG . ARG A 0 101 . -3.018 25.357 -40.556 1.00 92.37 101 A 1 ATOM 791 C CD . ARG A 0 101 . -2.783 25.095 -42.049 1.00 92.37 101 A 1 ATOM 792 N NE . ARG A 0 101 . -1.387 24.714 -42.265 1.00 92.37 101 A 1 ATOM 793 N NH1 . ARG A 0 101 . -1.314 24.733 -44.550 1.00 92.37 101 A 1 ATOM 794 N NH2 . ARG A 0 101 . 0.548 24.343 -43.350 1.00 92.37 101 A 1 ATOM 795 C CZ . ARG A 0 101 . -0.724 24.600 -43.390 1.00 92.37 101 A 1 ATOM 796 N N . ASN A 0 102 . -5.728 27.141 -42.662 1.00 89.80 102 A 1 ATOM 797 C CA . ASN A 0 102 . -5.751 27.570 -44.063 1.00 89.80 102 A 1 ATOM 798 C C . ASN A 0 102 . -6.028 29.074 -44.206 1.00 89.80 102 A 1 ATOM 799 C CB . ASN A 0 102 . -6.794 26.733 -44.820 1.00 89.80 102 A 1 ATOM 800 O O . ASN A 0 102 . -5.390 29.747 -45.016 1.00 89.80 102 A 1 ATOM 801 C CG . ASN A 0 102 . -6.353 25.294 -45.020 1.00 89.80 102 A 1 ATOM 802 N ND2 . ASN A 0 102 . -7.277 24.397 -45.269 1.00 89.80 102 A 1 ATOM 803 O OD1 . ASN A 0 102 . -5.180 24.960 -44.993 1.00 89.80 102 A 1 ATOM 804 N N . ASN A 0 103 . -6.946 29.612 -43.400 1.00 92.51 103 A 1 ATOM 805 C CA . ASN A 0 103 . -7.236 31.043 -43.385 1.00 92.51 103 A 1 ATOM 806 C C . ASN A 0 103 . -6.075 31.855 -42.800 1.00 92.51 103 A 1 ATOM 807 C CB . ASN A 0 103 . -8.531 31.287 -42.600 1.00 92.51 103 A 1 ATOM 808 O O . ASN A 0 103 . -5.765 32.922 -43.322 1.00 92.51 103 A 1 ATOM 809 C CG . ASN A 0 103 . -9.771 30.810 -43.333 1.00 92.51 103 A 1 ATOM 810 N ND2 . ASN A 0 103 . -10.816 30.488 -42.611 1.00 92.51 103 A 1 ATOM 811 O OD1 . ASN A 0 103 . -9.849 30.760 -44.549 1.00 92.51 103 A 1 ATOM 812 N N . PHE A 0 104 . -5.412 31.358 -41.755 1.00 92.12 104 A 1 ATOM 813 C CA . PHE A 0 104 . -4.255 32.011 -41.152 1.00 92.12 104 A 1 ATOM 814 C C . PHE A 0 104 . -3.102 32.121 -42.152 1.00 92.12 104 A 1 ATOM 815 C CB . PHE A 0 104 . -3.842 31.264 -39.880 1.00 92.12 104 A 1 ATOM 816 O O . PHE A 0 104 . -2.619 33.226 -42.386 1.00 92.12 104 A 1 ATOM 817 C CG . PHE A 0 104 . -2.703 31.941 -39.149 1.00 92.12 104 A 1 ATOM 818 C CD1 . PHE A 0 104 . -1.386 31.474 -39.299 1.00 92.12 104 A 1 ATOM 819 C CD2 . PHE A 0 104 . -2.958 33.052 -38.323 1.00 92.12 104 A 1 ATOM 820 C CE1 . PHE A 0 104 . -0.335 32.100 -38.613 1.00 92.12 104 A 1 ATOM 821 C CE2 . PHE A 0 104 . -1.901 33.682 -37.642 1.00 92.12 104 A 1 ATOM 822 C CZ . PHE A 0 104 . -0.589 33.201 -37.783 1.00 92.12 104 A 1 ATOM 823 N N . ALA A 0 105 . -2.752 31.025 -42.835 1.00 88.63 105 A 1 ATOM 824 C CA . ALA A 0 105 . -1.723 31.022 -43.877 1.00 88.63 105 A 1 ATOM 825 C C . ALA A 0 105 . -2.040 31.990 -45.036 1.00 88.63 105 A 1 ATOM 826 C CB . ALA A 0 105 . -1.569 29.583 -44.385 1.00 88.63 105 A 1 ATOM 827 O O . ALA A 0 105 . -1.140 32.631 -45.584 1.00 88.63 105 A 1 ATOM 828 N N . ALA A 0 106 . -3.322 32.126 -45.401 1.00 88.40 106 A 1 ATOM 829 C CA . ALA A 0 106 . -3.763 33.091 -46.406 1.00 88.40 106 A 1 ATOM 830 C C . ALA A 0 106 . -3.668 34.548 -45.912 1.00 88.40 106 A 1 ATOM 831 C CB . ALA A 0 106 . -5.190 32.731 -46.836 1.00 88.40 106 A 1 ATOM 832 O O . ALA A 0 106 . -3.300 35.432 -46.682 1.00 88.40 106 A 1 ATOM 833 N N . LEU A 0 107 . -3.979 34.809 -44.638 1.00 88.80 107 A 1 ATOM 834 C CA . LEU A 0 107 . -3.929 36.150 -44.042 1.00 88.80 107 A 1 ATOM 835 C C . LEU A 0 107 . -2.497 36.660 -43.836 1.00 88.80 107 A 1 ATOM 836 C CB . LEU A 0 107 . -4.689 36.139 -42.702 1.00 88.80 107 A 1 ATOM 837 O O . LEU A 0 107 . -2.258 37.859 -43.962 1.00 88.80 107 A 1 ATOM 838 C CG . LEU A 0 107 . -6.221 36.092 -42.837 1.00 88.80 107 A 1 ATOM 839 C CD1 . LEU A 0 107 . -6.849 35.821 -41.469 1.00 88.80 107 A 1 ATOM 840 C CD2 . LEU A 0 107 . -6.793 37.410 -43.368 1.00 88.80 107 A 1 ATOM 841 N N . THR A 0 108 . -1.549 35.771 -43.541 1.00 85.74 108 A 1 ATOM 842 C CA . THR A 0 108 . -0.145 36.115 -43.258 1.00 85.74 108 A 1 ATOM 843 C C . THR A 0 108 . 0.759 36.066 -44.493 1.00 85.74 108 A 1 ATOM 844 C CB . THR A 0 108 . 0.408 35.208 -42.154 1.00 85.74 108 A 1 ATOM 845 O O . THR A 0 108 . 1.964 36.288 -44.386 1.00 85.74 108 A 1 ATOM 846 C CG2 . THR A 0 108 . -0.332 35.406 -40.829 1.00 85.74 108 A 1 ATOM 847 O OG1 . THR A 0 108 . 0.247 33.866 -42.536 1.00 85.74 108 A 1 ATOM 848 N N . ASN A 0 109 . 0.196 35.810 -45.682 1.00 78.69 109 A 1 ATOM 849 C CA . ASN A 0 109 . 0.933 35.614 -46.939 1.00 78.69 109 A 1 ATOM 850 C C . ASN A 0 109 . 2.023 34.524 -46.853 1.00 78.69 109 A 1 ATOM 851 C CB . ASN A 0 109 . 1.479 36.953 -47.472 1.00 78.69 109 A 1 ATOM 852 O O . ASN A 0 109 . 3.022 34.594 -47.571 1.00 78.69 109 A 1 ATOM 853 C CG . ASN A 0 109 . 0.408 37.995 -47.703 1.00 78.69 109 A 1 ATOM 854 N ND2 . ASN A 0 109 . 0.506 39.127 -47.049 1.00 78.69 109 A 1 ATOM 855 O OD1 . ASN A 0 109 . -0.502 37.830 -48.497 1.00 78.69 109 A 1 ATOM 856 N N . LEU A 0 110 . 1.829 33.522 -45.988 1.00 68.83 110 A 1 ATOM 857 C CA . LEU A 0 110 . 2.751 32.397 -45.798 1.00 68.83 110 A 1 ATOM 858 C C . LEU A 0 110 . 2.547 31.258 -46.808 1.00 68.83 110 A 1 ATOM 859 C CB . LEU A 0 110 . 2.647 31.892 -44.345 1.00 68.83 110 A 1 ATOM 860 O O . LEU A 0 110 . 3.303 30.293 -46.794 1.00 68.83 110 A 1 ATOM 861 C CG . LEU A 0 110 . 3.423 32.747 -43.332 1.00 68.83 110 A 1 ATOM 862 C CD1 . LEU A 0 110 . 3.122 32.282 -41.913 1.00 68.83 110 A 1 ATOM 863 C CD2 . LEU A 0 110 . 4.935 32.602 -43.521 1.00 68.83 110 A 1 ATOM 864 N N . GLN A 0 111 . 1.562 31.353 -47.708 1.00 57.47 111 A 1 ATOM 865 C CA . GLN A 0 111 . 1.408 30.380 -48.792 1.00 57.47 111 A 1 ATOM 866 C C . GLN A 0 111 . 2.632 30.393 -49.721 1.00 57.47 111 A 1 ATOM 867 C CB . GLN A 0 111 . 0.115 30.631 -49.583 1.00 57.47 111 A 1 ATOM 868 O O . GLN A 0 111 . 2.960 31.431 -50.299 1.00 57.47 111 A 1 ATOM 869 C CG . GLN A 0 111 . -1.109 30.060 -48.854 1.00 57.47 111 A 1 ATOM 870 C CD . GLN A 0 111 . -2.405 30.196 -49.651 1.00 57.47 111 A 1 ATOM 871 N NE2 . GLN A 0 111 . -3.430 29.455 -49.294 1.00 57.47 111 A 1 ATOM 872 O OE1 . GLN A 0 111 . -2.544 30.966 -50.590 1.00 57.47 111 A 1 ATOM 873 N N . ASP A 0 112 . 3.269 29.223 -49.848 1.00 49.35 112 A 1 ATOM 874 C CA . ASP A 0 112 . 4.415 28.878 -50.697 1.00 49.35 112 A 1 ATOM 875 C C . ASP A 0 112 . 4.775 29.926 -51.760 1.00 49.35 112 A 1 ATOM 876 C CB . ASP A 0 112 . 4.149 27.525 -51.386 1.00 49.35 112 A 1 ATOM 877 O O . ASP A 0 112 . 4.259 29.938 -52.885 1.00 49.35 112 A 1 ATOM 878 C CG . ASP A 0 112 . 4.390 26.329 -50.468 1.00 49.35 112 A 1 ATOM 879 O OD1 . ASP A 0 112 . 5.430 26.359 -49.779 1.00 49.35 112 A 1 ATOM 880 O OD2 . ASP A 0 112 . 3.544 25.412 -50.502 1.00 49.35 112 A 1 ATOM 881 N N . ARG A 0 113 . 5.752 30.789 -51.447 1.00 39.81 113 A 1 ATOM 882 C CA . ARG A 0 113 . 6.482 31.525 -52.486 1.00 39.81 113 A 1 ATOM 883 C C . ARG A 0 113 . 7.386 30.547 -53.238 1.00 39.81 113 A 1 ATOM 884 C CB . ARG A 0 113 . 7.248 32.734 -51.919 1.00 39.81 113 A 1 ATOM 885 O O . ARG A 0 113 . 8.593 30.496 -53.018 1.00 39.81 113 A 1 ATOM 886 C CG . ARG A 0 113 . 6.424 34.028 -51.965 1.00 39.81 113 A 1 ATOM 887 C CD . ARG A 0 113 . 7.340 35.215 -51.643 1.00 39.81 113 A 1 ATOM 888 N NE . ARG A 0 113 . 6.643 36.508 -51.773 1.00 39.81 113 A 1 ATOM 889 N NH1 . ARG A 0 113 . 8.311 37.810 -50.881 1.00 39.81 113 A 1 ATOM 890 N NH2 . ARG A 0 113 . 6.373 38.750 -51.457 1.00 39.81 113 A 1 ATOM 891 C CZ . ARG A 0 113 . 7.113 37.680 -51.380 1.00 39.81 113 A 1 ATOM 892 N N . ALA A 0 114 . 6.810 29.816 -54.188 1.00 34.10 114 A 1 ATOM 893 C CA . ALA A 0 114 . 7.575 29.143 -55.231 1.00 34.10 114 A 1 ATOM 894 C C . ALA A 0 114 . 8.460 30.181 -55.972 1.00 34.10 114 A 1 ATOM 895 C CB . ALA A 0 114 . 6.604 28.426 -56.175 1.00 34.10 114 A 1 ATOM 896 O O . ALA A 0 114 . 7.968 31.257 -56.341 1.00 34.10 114 A 1 ATOM 897 N N . PRO A 0 115 . 9.758 29.914 -56.221 1.00 37.42 115 A 1 ATOM 898 C CA . PRO A 0 115 . 10.683 30.912 -56.751 1.00 37.42 115 A 1 ATOM 899 C C . PRO A 0 115 . 10.469 31.095 -58.261 1.00 37.42 115 A 1 ATOM 900 C CB . PRO A 0 115 . 12.080 30.401 -56.372 1.00 37.42 115 A 1 ATOM 901 O O . PRO A 0 115 . 11.138 30.480 -59.093 1.00 37.42 115 A 1 ATOM 902 C CG . PRO A 0 115 . 11.909 28.882 -56.375 1.00 37.42 115 A 1 ATOM 903 C CD . PRO A 0 115 . 10.468 28.682 -55.908 1.00 37.42 115 A 1 ATOM 904 N N . SER A 0 116 . 9.537 31.967 -58.652 1.00 36.28 116 A 1 ATOM 905 C CA . SER A 0 116 . 9.337 32.311 -60.062 1.00 36.28 116 A 1 ATOM 906 C C . SER A 0 116 . 10.372 33.342 -60.523 1.00 36.28 116 A 1 ATOM 907 C CB . SER A 0 116 . 7.903 32.753 -60.339 1.00 36.28 116 A 1 ATOM 908 O O . SER A 0 116 . 10.284 34.540 -60.249 1.00 36.28 116 A 1 ATOM 909 O OG . SER A 0 116 . 7.661 32.701 -61.736 1.00 36.28 116 A 1 ATOM 910 N N . LYS A 0 117 . 11.387 32.857 -61.244 1.00 37.05 117 A 1 ATOM 911 C CA . LYS A 0 117 . 12.365 33.662 -61.987 1.00 37.05 117 A 1 ATOM 912 C C . LYS A 0 117 . 11.663 34.550 -63.024 1.00 37.05 117 A 1 ATOM 913 C CB . LYS A 0 117 . 13.337 32.717 -62.727 1.00 37.05 117 A 1 ATOM 914 O O . LYS A 0 117 . 11.161 34.019 -64.013 1.00 37.05 117 A 1 ATOM 915 C CG . LYS A 0 117 . 14.333 31.976 -61.824 1.00 37.05 117 A 1 ATOM 916 C CD . LYS A 0 117 . 15.172 30.980 -62.644 1.00 37.05 117 A 1 ATOM 917 C CE . LYS A 0 117 . 16.216 30.308 -61.743 1.00 37.05 117 A 1 ATOM 918 N NZ . LYS A 0 117 . 16.928 29.195 -62.424 1.00 37.05 117 A 1 ATOM 919 N N . ARG A 0 118 . 11.738 35.879 -62.863 1.00 39.31 118 A 1 ATOM 920 C CA . ARG A 0 118 . 11.890 36.897 -63.937 1.00 39.31 118 A 1 ATOM 921 C C . ARG A 0 118 . 11.954 38.319 -63.348 1.00 39.31 118 A 1 ATOM 922 C CB . ARG A 0 118 . 10.741 36.819 -64.973 1.00 39.31 118 A 1 ATOM 923 O O . ARG A 0 118 . 10.942 38.878 -62.949 1.00 39.31 118 A 1 ATOM 924 C CG . ARG A 0 118 . 11.129 36.059 -66.260 1.00 39.31 118 A 1 ATOM 925 C CD . ARG A 0 118 . 9.874 35.743 -67.085 1.00 39.31 118 A 1 ATOM 926 N NE . ARG A 0 118 . 10.046 34.556 -67.945 1.00 39.31 118 A 1 ATOM 927 N NH1 . ARG A 0 118 . 8.065 34.761 -69.086 1.00 39.31 118 A 1 ATOM 928 N NH2 . ARG A 0 118 . 9.333 32.954 -69.407 1.00 39.31 118 A 1 ATOM 929 C CZ . ARG A 0 118 . 9.155 34.099 -68.808 1.00 39.31 118 A 1 ATOM 930 N N . SER A 0 119 . 13.140 38.921 -63.383 1.00 38.84 119 A 1 ATOM 931 C CA . SER A 0 119 . 13.366 40.385 -63.372 1.00 38.84 119 A 1 ATOM 932 C C . SER A 0 119 . 13.568 40.843 -64.845 1.00 38.84 119 A 1 ATOM 933 C CB . SER A 0 119 . 14.568 40.711 -62.457 1.00 38.84 119 A 1 ATOM 934 O O . SER A 0 119 . 13.799 39.947 -65.667 1.00 38.84 119 A 1 ATOM 935 O OG . SER A 0 119 . 14.661 39.828 -61.356 1.00 38.84 119 A 1 ATOM 936 N N . PRO A 0 120 . 13.544 42.146 -65.248 1.00 40.94 120 A 1 ATOM 937 C CA . PRO A 0 120 . 14.202 43.254 -64.535 1.00 40.94 120 A 1 ATOM 938 C C . PRO A 0 120 . 13.595 44.683 -64.658 1.00 40.94 120 A 1 ATOM 939 C CB . PRO A 0 120 . 15.580 43.230 -65.214 1.00 40.94 120 A 1 ATOM 940 O O . PRO A 0 120 . 12.715 44.957 -65.464 1.00 40.94 120 A 1 ATOM 941 C CG . PRO A 0 120 . 15.247 42.966 -66.690 1.00 40.94 120 A 1 ATOM 942 C CD . PRO A 0 120 . 13.812 42.433 -66.662 1.00 40.94 120 A 1 ATOM 943 N N . MET A 0 121 . 14.217 45.603 -63.899 1.00 41.09 121 A 1 ATOM 944 C CA . MET A 0 121 . 14.265 47.076 -64.045 1.00 41.09 121 A 1 ATOM 945 C C . MET A 0 121 . 13.016 47.903 -63.681 1.00 41.09 121 A 1 ATOM 946 C CB . MET A 0 121 . 14.786 47.471 -65.446 1.00 41.09 121 A 1 ATOM 947 O O . MET A 0 121 . 12.113 48.061 -64.490 1.00 41.09 121 A 1 ATOM 948 C CG . MET A 0 121 . 16.302 47.311 -65.593 1.00 41.09 121 A 1 ATOM 949 S SD . MET A 0 121 . 16.938 47.486 -67.286 1.00 41.09 121 A 1 ATOM 950 C CE . MET A 0 121 . 16.693 49.257 -67.588 1.00 41.09 121 A 1 ATOM 951 N N . CYS A 0 122 . 13.056 48.623 -62.548 1.00 38.62 122 A 1 ATOM 952 C CA . CYS A 0 122 . 13.491 50.035 -62.464 1.00 38.62 122 A 1 ATOM 953 C C . CYS A 0 122 . 13.074 50.680 -61.112 1.00 38.62 122 A 1 ATOM 954 C CB . CYS A 0 122 . 12.921 50.873 -63.632 1.00 38.62 122 A 1 ATOM 955 O O . CYS A 0 122 . 11.918 50.588 -60.721 1.00 38.62 122 A 1 ATOM 956 S SG . CYS A 0 122 . 13.856 52.408 -63.880 1.00 38.62 122 A 1 ATOM 957 N N . ASN A 0 123 . 14.019 51.405 -60.493 1.00 41.17 123 A 1 ATOM 958 C CA . ASN A 0 123 . 13.894 52.461 -59.465 1.00 41.17 123 A 1 ATOM 959 C C . ASN A 0 123 . 13.801 52.131 -57.952 1.00 41.17 123 A 1 ATOM 960 C CB . ASN A 0 123 . 12.921 53.557 -59.930 1.00 41.17 123 A 1 ATOM 961 O O . ASN A 0 123 . 12.740 51.868 -57.408 1.00 41.17 123 A 1 ATOM 962 C CG . ASN A 0 123 . 13.438 54.302 -61.149 1.00 41.17 123 A 1 ATOM 963 N ND2 . ASN A 0 123 . 12.586 55.020 -61.840 1.00 41.17 123 A 1 ATOM 964 O OD1 . ASN A 0 123 . 14.612 54.262 -61.491 1.00 41.17 123 A 1 ATOM 965 N N . GLN A 0 124 . 14.977 52.302 -57.319 1.00 42.97 124 A 1 ATOM 966 C CA . GLN A 0 124 . 15.335 52.826 -55.980 1.00 42.97 124 A 1 ATOM 967 C C . GLN A 0 124 . 14.547 52.411 -54.714 1.00 42.97 124 A 1 ATOM 968 C CB . GLN A 0 124 . 15.425 54.364 -56.022 1.00 42.97 124 A 1 ATOM 969 O O . GLN A 0 124 . 13.364 52.715 -54.600 1.00 42.97 124 A 1 ATOM 970 C CG . GLN A 0 124 . 16.655 54.879 -56.785 1.00 42.97 124 A 1 ATOM 971 C CD . GLN A 0 124 . 16.859 56.377 -56.569 1.00 42.97 124 A 1 ATOM 972 N NE2 . GLN A 0 124 . 17.986 56.799 -56.036 1.00 42.97 124 A 1 ATOM 973 O OE1 . GLN A 0 124 . 16.014 57.199 -56.872 1.00 42.97 124 A 1 ATOM 974 N N . PRO A 0 125 . 15.234 51.894 -53.668 1.00 39.75 125 A 1 ATOM 975 C CA . PRO A 0 125 . 14.642 51.721 -52.348 1.00 39.75 125 A 1 ATOM 976 C C . PRO A 0 125 . 14.740 53.019 -51.529 1.00 39.75 125 A 1 ATOM 977 C CB . PRO A 0 125 . 15.425 50.565 -51.719 1.00 39.75 125 A 1 ATOM 978 O O . PRO A 0 125 . 15.836 53.513 -51.254 1.00 39.75 125 A 1 ATOM 979 C CG . PRO A 0 125 . 16.831 50.713 -52.304 1.00 39.75 125 A 1 ATOM 980 C CD . PRO A 0 125 . 16.616 51.418 -53.647 1.00 39.75 125 A 1 ATOM 981 N N . SER A 0 126 . 13.599 53.560 -51.092 1.00 44.49 126 A 1 ATOM 982 C CA . SER A 0 126 . 13.572 54.473 -49.947 1.00 44.49 126 A 1 ATOM 983 C C . SER A 0 126 . 13.631 53.642 -48.669 1.00 44.49 126 A 1 ATOM 984 C CB . SER A 0 126 . 12.351 55.403 -49.951 1.00 44.49 126 A 1 ATOM 985 O O . SER A 0 126 . 12.697 52.905 -48.355 1.00 44.49 126 A 1 ATOM 986 O OG . SER A 0 126 . 11.146 54.695 -49.746 1.00 44.49 126 A 1 ATOM 987 N N . ILE A 0 127 . 14.740 53.771 -47.949 1.00 40.56 127 A 1 ATOM 988 C CA . ILE A 0 127 . 14.952 53.251 -46.599 1.00 40.56 127 A 1 ATOM 989 C C . ILE A 0 127 . 13.861 53.837 -45.692 1.00 40.56 127 A 1 ATOM 990 C CB . ILE A 0 127 . 16.379 53.652 -46.140 1.00 40.56 127 A 1 ATOM 991 O O . ILE A 0 127 . 13.953 54.988 -45.270 1.00 40.56 127 A 1 ATOM 992 C CG1 . ILE A 0 127 . 17.455 53.023 -47.062 1.00 40.56 127 A 1 ATOM 993 C CG2 . ILE A 0 127 . 16.637 53.256 -44.674 1.00 40.56 127 A 1 ATOM 994 C CD1 . ILE A 0 127 . 18.850 53.638 -46.898 1.00 40.56 127 A 1 ATOM 995 N N . ASN A 0 128 . 12.820 53.055 -45.411 1.00 42.19 128 A 1 ATOM 996 C CA . ASN A 0 128 . 11.787 53.400 -44.444 1.00 42.19 128 A 1 ATOM 997 C C . ASN A 0 128 . 11.936 52.466 -43.249 1.00 42.19 128 A 1 ATOM 998 C CB . ASN A 0 128 . 10.394 53.348 -45.096 1.00 42.19 128 A 1 ATOM 999 O O . ASN A 0 128 . 11.949 51.251 -43.401 1.00 42.19 128 A 1 ATOM 1000 C CG . ASN A 0 128 . 10.118 54.541 -45.999 1.00 42.19 128 A 1 ATOM 1001 N ND2 . ASN A 0 128 . 9.156 54.431 -46.881 1.00 42.19 128 A 1 ATOM 1002 O OD1 . ASN A 0 128 . 10.731 55.592 -45.911 1.00 42.19 128 A 1 ATOM 1003 N N . LYS A 0 129 . 12.033 53.053 -42.055 1.00 46.03 129 A 1 ATOM 1004 C CA . LYS A 0 129 . 12.177 52.410 -40.736 1.00 46.03 129 A 1 ATOM 1005 C C . LYS A 0 129 . 10.968 51.536 -40.314 1.00 46.03 129 A 1 ATOM 1006 C CB . LYS A 0 129 . 12.476 53.518 -39.702 1.00 46.03 129 A 1 ATOM 1007 O O . LYS A 0 129 . 10.695 51.419 -39.128 1.00 46.03 129 A 1 ATOM 1008 C CG . LYS A 0 129 . 13.854 54.180 -39.860 1.00 46.03 129 A 1 ATOM 1009 C CD . LYS A 0 129 . 13.997 55.330 -38.853 1.00 46.03 129 A 1 ATOM 1010 C CE . LYS A 0 129 . 15.438 55.849 -38.826 1.00 46.03 129 A 1 ATOM 1011 N NZ . LYS A 0 129 . 15.598 56.957 -37.851 1.00 46.03 129 A 1 ATOM 1012 N N . ALA A 0 130 . 10.244 50.954 -41.271 1.00 50.14 130 A 1 ATOM 1013 C CA . ALA A 0 130 . 9.111 50.044 -41.085 1.00 50.14 130 A 1 ATOM 1014 C C . ALA A 0 130 . 9.487 48.559 -41.292 1.00 50.14 130 A 1 ATOM 1015 C CB . ALA A 0 130 . 7.995 50.484 -42.043 1.00 50.14 130 A 1 ATOM 1016 O O . ALA A 0 130 . 8.689 47.678 -40.994 1.00 50.14 130 A 1 ATOM 1017 N N . THR A 0 131 . 10.698 48.259 -41.770 1.00 52.56 131 A 1 ATOM 1018 C CA . THR A 0 131 . 11.108 46.882 -42.101 1.00 52.56 131 A 1 ATOM 1019 C C . THR A 0 131 . 11.297 45.992 -40.868 1.00 52.56 131 A 1 ATOM 1020 C CB . THR A 0 131 . 12.398 46.883 -42.940 1.00 52.56 131 A 1 ATOM 1021 O O . THR A 0 131 . 10.959 44.818 -40.906 1.00 52.56 131 A 1 ATOM 1022 C CG2 . THR A 0 131 . 12.375 45.800 -44.013 1.00 52.56 131 A 1 ATOM 1023 O OG1 . THR A 0 131 . 12.582 48.111 -43.622 1.00 52.56 131 A 1 ATOM 1024 N N . ILE A 0 132 . 11.738 46.557 -39.736 1.00 52.31 132 A 1 ATOM 1025 C CA . ILE A 0 132 . 11.963 45.798 -38.487 1.00 52.31 132 A 1 ATOM 1026 C C . ILE A 0 132 . 10.638 45.272 -37.906 1.00 52.31 132 A 1 ATOM 1027 C CB . ILE A 0 132 . 12.756 46.664 -37.473 1.00 52.31 132 A 1 ATOM 1028 O O . ILE A 0 132 . 10.598 44.201 -37.310 1.00 52.31 132 A 1 ATOM 1029 C CG1 . ILE A 0 132 . 14.146 47.028 -38.054 1.00 52.31 132 A 1 ATOM 1030 C CG2 . ILE A 0 132 . 12.919 45.952 -36.116 1.00 52.31 132 A 1 ATOM 1031 C CD1 . ILE A 0 132 . 14.951 48.029 -37.214 1.00 52.31 132 A 1 ATOM 1032 N N . THR A 0 133 . 9.530 45.991 -38.118 1.00 71.69 133 A 1 ATOM 1033 C CA . THR A 0 133 . 8.194 45.529 -37.710 1.00 71.69 133 A 1 ATOM 1034 C C . THR A 0 133 . 7.621 44.463 -38.642 1.00 71.69 133 A 1 ATOM 1035 C CB . THR A 0 133 . 7.205 46.701 -37.590 1.00 71.69 133 A 1 ATOM 1036 O O . THR A 0 133 . 6.857 43.622 -38.185 1.00 71.69 133 A 1 ATOM 1037 C CG2 . THR A 0 133 . 7.461 47.498 -36.311 1.00 71.69 133 A 1 ATOM 1038 O OG1 . THR A 0 133 . 7.330 47.642 -38.636 1.00 71.69 133 A 1 ATOM 1039 N N . GLU A 0 134 . 7.990 44.476 -39.925 1.00 78.55 134 A 1 ATOM 1040 C CA . GLU A 0 134 . 7.515 43.495 -40.909 1.00 78.55 134 A 1 ATOM 1041 C C . GLU A 0 134 . 8.248 42.154 -40.764 1.00 78.55 134 A 1 ATOM 1042 C CB . GLU A 0 134 . 7.656 44.099 -42.316 1.00 78.55 134 A 1 ATOM 1043 O O . GLU A 0 134 . 7.607 41.110 -40.774 1.00 78.55 134 A 1 ATOM 1044 C CG . GLU A 0 134 . 6.900 43.310 -43.399 1.00 78.55 134 A 1 ATOM 1045 C CD . GLU A 0 134 . 6.936 43.995 -44.782 1.00 78.55 134 A 1 ATOM 1046 O OE1 . GLU A 0 134 . 6.292 43.466 -45.718 1.00 78.55 134 A 1 ATOM 1047 O OE2 . GLU A 0 134 . 7.586 45.061 -44.918 1.00 78.55 134 A 1 ATOM 1048 N N . GLU A 0 135 . 9.564 42.170 -40.526 1.00 79.36 135 A 1 ATOM 1049 C CA . GLU A 0 135 . 10.344 40.956 -40.240 1.00 79.36 135 A 1 ATOM 1050 C C . GLU A 0 135 . 9.900 40.286 -38.932 1.00 79.36 135 A 1 ATOM 1051 C CB . GLU A 0 135 . 11.841 41.298 -40.174 1.00 79.36 135 A 1 ATOM 1052 O O . GLU A 0 135 . 9.704 39.072 -38.900 1.00 79.36 135 A 1 ATOM 1053 C CG . GLU A 0 135 . 12.427 41.632 -41.556 1.00 79.36 135 A 1 ATOM 1054 C CD . GLU A 0 135 . 13.894 42.096 -41.508 1.00 79.36 135 A 1 ATOM 1055 O OE1 . GLU A 0 135 . 14.408 42.475 -42.589 1.00 79.36 135 A 1 ATOM 1056 O OE2 . GLU A 0 135 . 14.491 42.128 -40.408 1.00 79.36 135 A 1 ATOM 1057 N N . ALA A 0 136 . 9.668 41.068 -37.870 1.00 83.12 136 A 1 ATOM 1058 C CA . ALA A 0 136 . 9.137 40.549 -36.609 1.00 83.12 136 A 1 ATOM 1059 C C . ALA A 0 136 . 7.719 39.972 -36.770 1.00 83.12 136 A 1 ATOM 1060 C CB . ALA A 0 136 . 9.168 41.673 -35.567 1.00 83.12 136 A 1 ATOM 1061 O O . ALA A 0 136 . 7.418 38.920 -36.213 1.00 83.12 136 A 1 ATOM 1062 N N . TYR A 0 137 . 6.863 40.629 -37.562 1.00 86.70 137 A 1 ATOM 1063 C CA . TYR A 0 137 . 5.532 40.120 -37.897 1.00 86.70 137 A 1 ATOM 1064 C C . TYR A 0 137 . 5.605 38.802 -38.674 1.00 86.70 137 A 1 ATOM 1065 C CB . TYR A 0 137 . 4.765 41.179 -38.701 1.00 86.70 137 A 1 ATOM 1066 O O . TYR A 0 137 . 4.888 37.862 -38.344 1.00 86.70 137 A 1 ATOM 1067 C CG . TYR A 0 137 . 3.431 40.696 -39.233 1.00 86.70 137 A 1 ATOM 1068 C CD1 . TYR A 0 137 . 3.332 40.186 -40.544 1.00 86.70 137 A 1 ATOM 1069 C CD2 . TYR A 0 137 . 2.300 40.710 -38.395 1.00 86.70 137 A 1 ATOM 1070 C CE1 . TYR A 0 137 . 2.101 39.695 -41.018 1.00 86.70 137 A 1 ATOM 1071 C CE2 . TYR A 0 137 . 1.067 40.219 -38.865 1.00 86.70 137 A 1 ATOM 1072 O OH . TYR A 0 137 . -0.218 39.230 -40.635 1.00 86.70 137 A 1 ATOM 1073 C CZ . TYR A 0 137 . 0.968 39.710 -40.179 1.00 86.70 137 A 1 ATOM 1074 N N . GLN A 0 138 . 6.481 38.717 -39.678 1.00 87.21 138 A 1 ATOM 1075 C CA . GLN A 0 138 . 6.634 37.514 -40.489 1.00 87.21 138 A 1 ATOM 1076 C C . GLN A 0 138 . 7.175 36.347 -39.662 1.00 87.21 138 A 1 ATOM 1077 C CB . GLN A 0 138 . 7.557 37.806 -41.681 1.00 87.21 138 A 1 ATOM 1078 O O . GLN A 0 138 . 6.681 35.233 -39.799 1.00 87.21 138 A 1 ATOM 1079 C CG . GLN A 0 138 . 7.446 36.715 -42.757 1.00 87.21 138 A 1 ATOM 1080 C CD . GLN A 0 138 . 6.074 36.716 -43.426 1.00 87.21 138 A 1 ATOM 1081 N NE2 . GLN A 0 138 . 5.478 35.579 -43.670 1.00 87.21 138 A 1 ATOM 1082 O OE1 . GLN A 0 138 . 5.509 37.744 -43.756 1.00 87.21 138 A 1 ATOM 1083 N N . LYS A 0 139 . 8.149 36.613 -38.784 1.00 86.36 139 A 1 ATOM 1084 C CA . LYS A 0 139 . 8.688 35.621 -37.853 1.00 86.36 139 A 1 ATOM 1085 C C . LYS A 0 139 . 7.596 35.093 -36.919 1.00 86.36 139 A 1 ATOM 1086 C CB . LYS A 0 139 . 9.883 36.231 -37.104 1.00 86.36 139 A 1 ATOM 1087 O O . LYS A 0 139 . 7.381 33.889 -36.885 1.00 86.36 139 A 1 ATOM 1088 C CG . LYS A 0 139 . 10.492 35.204 -36.149 1.00 86.36 139 A 1 ATOM 1089 C CD . LYS A 0 139 . 11.744 35.711 -35.424 1.00 86.36 139 A 1 ATOM 1090 C CE . LYS A 0 139 . 12.017 34.637 -34.375 1.00 86.36 139 A 1 ATOM 1091 N NZ . LYS A 0 139 . 13.184 34.861 -33.503 1.00 86.36 139 A 1 ATOM 1092 N N . LEU A 0 140 . 6.844 35.987 -36.272 1.00 87.89 140 A 1 ATOM 1093 C CA . LEU A 0 140 . 5.732 35.608 -35.398 1.00 87.89 140 A 1 ATOM 1094 C C . LEU A 0 140 . 4.664 34.801 -36.150 1.00 87.89 140 A 1 ATOM 1095 C CB . LEU A 0 140 . 5.133 36.893 -34.795 1.00 87.89 140 A 1 ATOM 1096 O O . LEU A 0 140 . 4.144 33.820 -35.628 1.00 87.89 140 A 1 ATOM 1097 C CG . LEU A 0 140 . 3.991 36.648 -33.791 1.00 87.89 140 A 1 ATOM 1098 C CD1 . LEU A 0 140 . 4.485 35.951 -32.525 1.00 87.89 140 A 1 ATOM 1099 C CD2 . LEU A 0 140 . 3.369 37.990 -33.393 1.00 87.89 140 A 1 ATOM 1100 N N . ALA A 0 141 . 4.336 35.197 -37.383 1.00 90.44 141 A 1 ATOM 1101 C CA . ALA A 0 141 . 3.380 34.481 -38.217 1.00 90.44 141 A 1 ATOM 1102 C C . ALA A 0 141 . 3.862 33.066 -38.572 1.00 90.44 141 A 1 ATOM 1103 C CB . ALA A 0 141 . 3.106 35.310 -39.475 1.00 90.44 141 A 1 ATOM 1104 O O . ALA A 0 141 . 3.057 32.139 -38.534 1.00 90.44 141 A 1 ATOM 1105 N N . SER A 0 142 . 5.143 32.898 -38.913 1.00 87.01 142 A 1 ATOM 1106 C CA . SER A 0 142 . 5.730 31.583 -39.188 1.00 87.01 142 A 1 ATOM 1107 C C . SER A 0 142 . 5.740 30.701 -37.941 1.00 87.01 142 A 1 ATOM 1108 C CB . SER A 0 142 . 7.158 31.711 -39.718 1.00 87.01 142 A 1 ATOM 1109 O O . SER A 0 142 . 5.230 29.591 -38.007 1.00 87.01 142 A 1 ATOM 1110 O OG . SER A 0 142 . 7.183 32.258 -41.026 1.00 87.01 142 A 1 ATOM 1111 N N . GLU A 0 143 . 6.221 31.218 -36.806 1.00 89.80 143 A 1 ATOM 1112 C CA . GLU A 0 143 . 6.262 30.492 -35.526 1.00 89.80 143 A 1 ATOM 1113 C C . GLU A 0 143 . 4.855 30.046 -35.099 1.00 89.80 143 A 1 ATOM 1114 C CB . GLU A 0 143 . 6.903 31.392 -34.448 1.00 89.80 143 A 1 ATOM 1115 O O . GLU A 0 143 . 4.635 28.884 -34.781 1.00 89.80 143 A 1 ATOM 1116 C CG . GLU A 0 143 . 8.420 31.565 -34.659 1.00 89.80 143 A 1 ATOM 1117 C CD . GLU A 0 143 . 9.086 32.612 -33.745 1.00 89.80 143 A 1 ATOM 1118 O OE1 . GLU A 0 143 . 10.338 32.585 -33.647 1.00 89.80 143 A 1 ATOM 1119 O OE2 . GLU A 0 143 . 8.415 33.558 -33.270 1.00 89.80 143 A 1 ATOM 1120 N N . THR A 0 144 . 3.859 30.934 -35.211 1.00 90.83 144 A 1 ATOM 1121 C CA . THR A 0 144 . 2.460 30.599 -34.884 1.00 90.83 144 A 1 ATOM 1122 C C . THR A 0 144 . 1.888 29.524 -35.820 1.00 90.83 144 A 1 ATOM 1123 C CB . THR A 0 144 . 1.552 31.838 -34.981 1.00 90.83 144 A 1 ATOM 1124 O O . THR A 0 144 . 1.076 28.702 -35.398 1.00 90.83 144 A 1 ATOM 1125 C CG2 . THR A 0 144 . 0.137 31.591 -34.455 1.00 90.83 144 A 1 ATOM 1126 O OG1 . THR A 0 144 . 2.030 32.944 -34.250 1.00 90.83 144 A 1 ATOM 1127 N N . LEU A 0 145 . 2.254 29.540 -37.109 1.00 91.21 145 A 1 ATOM 1128 C CA . LEU A 0 145 . 1.788 28.532 -38.065 1.00 91.21 145 A 1 ATOM 1129 C C . LEU A 0 145 . 2.438 27.170 -37.795 1.00 91.21 145 A 1 ATOM 1130 C CB . LEU A 0 145 . 2.039 29.010 -39.508 1.00 91.21 145 A 1 ATOM 1131 O O . LEU A 0 145 . 1.740 26.163 -37.860 1.00 91.21 145 A 1 ATOM 1132 C CG . LEU A 0 145 . 1.527 28.047 -40.598 1.00 91.21 145 A 1 ATOM 1133 C CD1 . LEU A 0 145 . 0.010 27.824 -40.555 1.00 91.21 145 A 1 ATOM 1134 C CD2 . LEU A 0 145 . 1.851 28.623 -41.980 1.00 91.21 145 A 1 ATOM 1135 N N . GLU A 0 146 . 3.730 27.148 -37.465 1.00 88.54 146 A 1 ATOM 1136 C CA . GLU A 0 146 . 4.461 25.935 -37.083 1.00 88.54 146 A 1 ATOM 1137 C C . GLU A 0 146 . 3.895 25.320 -35.795 1.00 88.54 146 A 1 ATOM 1138 C CB . GLU A 0 146 . 5.962 26.249 -36.941 1.00 88.54 146 A 1 ATOM 1139 O O . GLU A 0 146 . 3.614 24.123 -35.770 1.00 88.54 146 A 1 ATOM 1140 C CG . GLU A 0 146 . 6.642 26.435 -38.311 1.00 88.54 146 A 1 ATOM 1141 C CD . GLU A 0 146 . 8.117 26.875 -38.236 1.00 88.54 146 A 1 ATOM 1142 O OE1 . GLU A 0 146 . 8.662 27.223 -39.314 1.00 88.54 146 A 1 ATOM 1143 O OE2 . GLU A 0 146 . 8.703 26.882 -37.133 1.00 88.54 146 A 1 ATOM 1144 N N . GLU A 0 147 . 3.618 26.129 -34.766 1.00 89.79 147 A 1 ATOM 1145 C CA . GLU A 0 147 . 2.952 25.661 -33.541 1.00 89.79 147 A 1 ATOM 1146 C C . GLU A 0 147 . 1.550 25.100 -33.818 1.00 89.79 147 A 1 ATOM 1147 C CB . GLU A 0 147 . 2.815 26.806 -32.526 1.00 89.79 147 A 1 ATOM 1148 O O . GLU A 0 147 . 1.158 24.076 -33.251 1.00 89.79 147 A 1 ATOM 1149 C CG . GLU A 0 147 . 4.125 27.165 -31.810 1.00 89.79 147 A 1 ATOM 1150 C CD . GLU A 0 147 . 3.912 28.182 -30.673 1.00 89.79 147 A 1 ATOM 1151 O OE1 . GLU A 0 147 . 4.865 28.379 -29.888 1.00 89.79 147 A 1 ATOM 1152 O OE2 . GLU A 0 147 . 2.803 28.768 -30.581 1.00 89.79 147 A 1 ATOM 1153 N N . LEU A 0 148 . 0.778 25.743 -34.704 1.00 92.11 148 A 1 ATOM 1154 C CA . LEU A 0 148 . -0.559 25.275 -35.075 1.00 92.11 148 A 1 ATOM 1155 C C . LEU A 0 148 . -0.507 23.961 -35.866 1.00 92.11 148 A 1 ATOM 1156 C CB . LEU A 0 148 . -1.285 26.380 -35.861 1.00 92.11 148 A 1 ATOM 1157 O O . LEU A 0 148 . -1.342 23.085 -35.635 1.00 92.11 148 A 1 ATOM 1158 C CG . LEU A 0 148 . -2.715 26.010 -36.302 1.00 92.11 148 A 1 ATOM 1159 C CD1 . LEU A 0 148 . -3.644 25.707 -35.122 1.00 92.11 148 A 1 ATOM 1160 C CD2 . LEU A 0 148 . -3.324 27.178 -37.081 1.00 92.11 148 A 1 ATOM 1161 N N . ASP A 0 149 . 0.447 23.824 -36.788 1.00 90.75 149 A 1 ATOM 1162 C CA . ASP A 0 149 . 0.657 22.599 -37.560 1.00 90.75 149 A 1 ATOM 1163 C C . ASP A 0 149 . 1.107 21.449 -36.646 1.00 90.75 149 A 1 ATOM 1164 C CB . ASP A 0 149 . 1.645 22.856 -38.720 1.00 90.75 149 A 1 ATOM 1165 O O . ASP A 0 149 . 0.556 20.351 -36.737 1.00 90.75 149 A 1 ATOM 1166 C CG . ASP A 0 149 . 1.008 23.557 -39.937 1.00 90.75 149 A 1 ATOM 1167 O OD1 . ASP A 0 149 . -0.239 23.567 -40.076 1.00 90.75 149 A 1 ATOM 1168 O OD2 . ASP A 0 149 . 1.719 24.031 -40.856 1.00 90.75 149 A 1 ATOM 1169 N N . TRP A 0 150 . 2.005 21.715 -35.693 1.00 89.39 150 A 1 ATOM 1170 C CA . TRP A 0 150 . 2.382 20.751 -34.658 1.00 89.39 150 A 1 ATOM 1171 C C . TRP A 0 150 . 1.179 20.338 -33.794 1.00 89.39 150 A 1 ATOM 1172 C CB . TRP A 0 150 . 3.513 21.337 -33.807 1.00 89.39 150 A 1 ATOM 1173 O O . TRP A 0 150 . 0.933 19.147 -33.613 1.00 89.39 150 A 1 ATOM 1174 C CG . TRP A 0 150 . 3.973 20.438 -32.703 1.00 89.39 150 A 1 ATOM 1175 C CD1 . TRP A 0 150 . 4.912 19.472 -32.812 1.00 89.39 150 A 1 ATOM 1176 C CD2 . TRP A 0 150 . 3.499 20.383 -31.323 1.00 89.39 150 A 1 ATOM 1177 C CE2 . TRP A 0 150 . 4.209 19.347 -30.645 1.00 89.39 150 A 1 ATOM 1178 C CE3 . TRP A 0 150 . 2.541 21.102 -30.576 1.00 89.39 150 A 1 ATOM 1179 N NE1 . TRP A 0 150 . 5.057 18.828 -31.598 1.00 89.39 150 A 1 ATOM 1180 C CH2 . TRP A 0 150 . 3.023 19.776 -28.581 1.00 89.39 150 A 1 ATOM 1181 C CZ2 . TRP A 0 150 . 3.984 19.040 -29.297 1.00 89.39 150 A 1 ATOM 1182 C CZ3 . TRP A 0 150 . 2.302 20.800 -29.222 1.00 89.39 150 A 1 ATOM 1183 N N . CYS A 0 151 . 0.360 21.290 -33.327 1.00 88.57 151 A 1 ATOM 1184 C CA . CYS A 0 151 . -0.859 20.981 -32.568 1.00 88.57 151 A 1 ATOM 1185 C C . CYS A 0 151 . -1.838 20.103 -33.362 1.00 88.57 151 A 1 ATOM 1186 C CB . CYS A 0 151 . -1.589 22.275 -32.179 1.00 88.57 151 A 1 ATOM 1187 O O . CYS A 0 151 . -2.480 19.219 -32.794 1.00 88.57 151 A 1 ATOM 1188 S SG . CYS A 0 151 . -0.724 23.177 -30.869 1.00 88.57 151 A 1 ATOM 1189 N N . LEU A 0 152 . -1.992 20.356 -34.666 1.00 88.12 152 A 1 ATOM 1190 C CA . LEU A 0 152 . -2.854 19.552 -35.533 1.00 88.12 152 A 1 ATOM 1191 C C . LEU A 0 152 . -2.333 18.116 -35.672 1.00 88.12 152 A 1 ATOM 1192 C CB . LEU A 0 152 . -2.999 20.233 -36.905 1.00 88.12 152 A 1 ATOM 1193 O O . LEU A 0 152 . -3.133 17.188 -35.562 1.00 88.12 152 A 1 ATOM 1194 C CG . LEU A 0 152 . -3.984 21.415 -36.923 1.00 88.12 152 A 1 ATOM 1195 C CD1 . LEU A 0 152 . -3.910 22.140 -38.269 1.00 88.12 152 A 1 ATOM 1196 C CD2 . LEU A 0 152 . -5.431 20.942 -36.735 1.00 88.12 152 A 1 ATOM 1197 N N . ASP A 0 153 . -1.022 17.931 -35.838 1.00 85.45 153 A 1 ATOM 1198 C CA . ASP A 0 153 . -0.388 16.607 -35.868 1.00 85.45 153 A 1 ATOM 1199 C C . ASP A 0 153 . -0.579 15.855 -34.538 1.00 85.45 153 A 1 ATOM 1200 C CB . ASP A 0 153 . 1.096 16.778 -36.220 1.00 85.45 153 A 1 ATOM 1201 O O . ASP A 0 153 . -1.031 14.707 -34.521 1.00 85.45 153 A 1 ATOM 1202 C CG . ASP A 0 153 . 1.793 15.425 -36.361 1.00 85.45 153 A 1 ATOM 1203 O OD1 . ASP A 0 153 . 1.475 14.715 -37.341 1.00 85.45 153 A 1 ATOM 1204 O OD2 . ASP A 0 153 . 2.625 15.114 -35.479 1.00 85.45 153 A 1 ATOM 1205 N N . GLN A 0 154 . -0.373 16.528 -33.399 1.00 81.39 154 A 1 ATOM 1206 C CA . GLN A 0 154 . -0.628 15.937 -32.079 1.00 81.39 154 A 1 ATOM 1207 C C . GLN A 0 154 . -2.101 15.545 -31.887 1.00 81.39 154 A 1 ATOM 1208 C CB . GLN A 0 154 . -0.180 16.890 -30.959 1.00 81.39 154 A 1 ATOM 1209 O O . GLN A 0 154 . -2.405 14.463 -31.388 1.00 81.39 154 A 1 ATOM 1210 C CG . GLN A 0 154 . 1.337 17.127 -30.904 1.00 81.39 154 A 1 ATOM 1211 C CD . GLN A 0 154 . 2.137 15.831 -30.892 1.00 81.39 154 A 1 ATOM 1212 N NE2 . GLN A 0 154 . 2.867 15.522 -31.941 1.00 81.39 154 A 1 ATOM 1213 O OE1 . GLN A 0 154 . 2.065 15.043 -29.963 1.00 81.39 154 A 1 ATOM 1214 N N . LEU A 0 155 . -3.051 16.379 -32.320 1.00 82.62 155 A 1 ATOM 1215 C CA . LEU A 0 155 . -4.470 16.019 -32.263 1.00 82.62 155 A 1 ATOM 1216 C C . LEU A 0 155 . -4.777 14.799 -33.149 1.00 82.62 155 A 1 ATOM 1217 C CB . LEU A 0 155 . -5.335 17.234 -32.641 1.00 82.62 155 A 1 ATOM 1218 O O . LEU A 0 155 . -5.540 13.922 -32.745 1.00 82.62 155 A 1 ATOM 1219 C CG . LEU A 0 155 . -5.400 18.337 -31.569 1.00 82.62 155 A 1 ATOM 1220 C CD1 . LEU A 0 155 . -6.063 19.582 -32.166 1.00 82.62 155 A 1 ATOM 1221 C CD2 . LEU A 0 155 . -6.238 17.911 -30.360 1.00 82.62 155 A 1 ATOM 1222 N N . GLU A 0 156 . -4.181 14.697 -34.334 1.00 78.97 156 A 1 ATOM 1223 C CA . GLU A 0 156 . -4.381 13.549 -35.225 1.00 78.97 156 A 1 ATOM 1224 C C . GLU A 0 156 . -3.784 12.250 -34.660 1.00 78.97 156 A 1 ATOM 1225 C CB . GLU A 0 156 . -3.852 13.884 -36.631 1.00 78.97 156 A 1 ATOM 1226 O O . GLU A 0 156 . -4.422 11.197 -34.748 1.00 78.97 156 A 1 ATOM 1227 C CG . GLU A 0 156 . -4.815 14.866 -37.318 1.00 78.97 156 A 1 ATOM 1228 C CD . GLU A 0 156 . -4.384 15.318 -38.717 1.00 78.97 156 A 1 ATOM 1229 O OE1 . GLU A 0 156 . -4.805 16.438 -39.112 1.00 78.97 156 A 1 ATOM 1230 O OE2 . GLU A 0 156 . -3.941 14.486 -39.533 1.00 78.97 156 A 1 ATOM 1231 N N . THR A 0 157 . -2.631 12.303 -33.987 1.00 76.05 157 A 1 ATOM 1232 C CA . THR A 0 157 . -2.050 11.125 -33.314 1.00 76.05 157 A 1 ATOM 1233 C C . THR A 0 157 . -2.848 10.694 -32.076 1.00 76.05 157 A 1 ATOM 1234 C CB . THR A 0 157 . -0.577 11.335 -32.940 1.00 76.05 157 A 1 ATOM 1235 O O . THR A 0 157 . -2.973 9.494 -31.807 1.00 76.05 157 A 1 ATOM 1236 C CG2 . THR A 0 157 . 0.327 11.590 -34.143 1.00 76.05 157 A 1 ATOM 1237 O OG1 . THR A 0 157 . -0.436 12.414 -32.066 1.00 76.05 157 A 1 ATOM 1238 N N . LEU A 0 158 . -3.500 11.633 -31.374 1.00 69.65 158 A 1 ATOM 1239 C CA . LEU A 0 158 . -4.397 11.354 -30.241 1.00 69.65 158 A 1 ATOM 1240 C C . LEU A 0 158 . -5.673 10.586 -30.621 1.00 69.65 158 A 1 ATOM 1241 C CB . LEU A 0 158 . -4.765 12.667 -29.525 1.00 69.65 158 A 1 ATOM 1242 O O . LEU A 0 158 . -6.395 10.130 -29.729 1.00 69.65 158 A 1 ATOM 1243 C CG . LEU A 0 158 . -3.662 13.241 -28.619 1.00 69.65 158 A 1 ATOM 1244 C CD1 . LEU A 0 158 . -4.101 14.623 -28.128 1.00 69.65 158 A 1 ATOM 1245 C CD2 . LEU A 0 158 . -3.412 12.360 -27.392 1.00 69.65 158 A 1 ATOM 1246 N N . GLN A 0 159 . -5.941 10.366 -31.914 1.00 58.81 159 A 1 ATOM 1247 C CA . GLN A 0 159 . -7.127 9.683 -32.454 1.00 58.81 159 A 1 ATOM 1248 C C . GLN A 0 159 . -7.260 8.191 -32.052 1.00 58.81 159 A 1 ATOM 1249 C CB . GLN A 0 159 . -7.153 9.921 -33.974 1.00 58.81 159 A 1 ATOM 1250 O O . GLN A 0 159 . -8.113 7.454 -32.561 1.00 58.81 159 A 1 ATOM 1251 C CG . GLN A 0 159 . -8.508 9.654 -34.643 1.00 58.81 159 A 1 ATOM 1252 C CD . GLN A 0 159 . -8.547 10.064 -36.110 1.00 58.81 159 A 1 ATOM 1253 N NE2 . GLN A 0 159 . -9.409 9.466 -36.902 1.00 58.81 159 A 1 ATOM 1254 O OE1 . GLN A 0 159 . -7.865 10.941 -36.593 1.00 58.81 159 A 1 ATOM 1255 N N . THR A 0 160 . -6.451 7.726 -31.102 1.00 60.53 160 A 1 ATOM 1256 C CA . THR A 0 160 . -6.579 6.419 -30.460 1.00 60.53 160 A 1 ATOM 1257 C C . THR A 0 160 . -8.012 6.188 -29.954 1.00 60.53 160 A 1 ATOM 1258 C CB . THR A 0 160 . -5.537 6.221 -29.350 1.00 60.53 160 A 1 ATOM 1259 O O . THR A 0 160 . -8.700 7.069 -29.438 1.00 60.53 160 A 1 ATOM 1260 C CG2 . THR A 0 160 . -4.105 6.438 -29.840 1.00 60.53 160 A 1 ATOM 1261 O OG1 . THR A 0 160 . -5.786 7.077 -28.268 1.00 60.53 160 A 1 ATOM 1262 N N . ARG A 0 161 . -8.519 4.974 -30.199 1.00 64.64 161 A 1 ATOM 1263 C CA . ARG A 0 161 . -9.957 4.680 -30.357 1.00 64.64 161 A 1 ATOM 1264 C C . ARG A 0 161 . -10.852 5.064 -29.177 1.00 64.64 161 A 1 ATOM 1265 C CB . ARG A 0 161 . -10.129 3.184 -30.671 1.00 64.64 161 A 1 ATOM 1266 O O . ARG A 0 161 . -12.051 5.209 -29.390 1.00 64.64 161 A 1 ATOM 1267 C CG . ARG A 0 161 . -9.573 2.810 -32.052 1.00 64.64 161 A 1 ATOM 1268 C CD . ARG A 0 161 . -9.742 1.309 -32.307 1.00 64.64 161 A 1 ATOM 1269 N NE . ARG A 0 161 . -9.276 0.939 -33.656 1.00 64.64 161 A 1 ATOM 1270 N NH1 . ARG A 0 161 . -9.498 -1.337 -33.444 1.00 64.64 161 A 1 ATOM 1271 N NH2 . ARG A 0 161 . -8.757 -0.473 -35.366 1.00 64.64 161 A 1 ATOM 1272 C CZ . ARG A 0 161 . -9.181 -0.284 -34.148 1.00 64.64 161 A 1 ATOM 1273 N N . HIS A 0 162 . -10.323 5.208 -27.965 1.00 71.42 162 A 1 ATOM 1274 C CA . HIS A 0 162 . -11.144 5.396 -26.772 1.00 71.42 162 A 1 ATOM 1275 C C . HIS A 0 162 . -11.541 6.860 -26.538 1.00 71.42 162 A 1 ATOM 1276 C CB . HIS A 0 162 . -10.486 4.700 -25.576 1.00 71.42 162 A 1 ATOM 1277 O O . HIS A 0 162 . -12.743 7.121 -26.478 1.00 71.42 162 A 1 ATOM 1278 C CG . HIS A 0 162 . -10.504 3.198 -25.748 1.00 71.42 162 A 1 ATOM 1279 C CD2 . HIS A 0 162 . -9.434 2.368 -25.958 1.00 71.42 162 A 1 ATOM 1280 N ND1 . HIS A 0 162 . -11.636 2.416 -25.796 1.00 71.42 162 A 1 ATOM 1281 C CE1 . HIS A 0 162 . -11.260 1.149 -26.027 1.00 71.42 162 A 1 ATOM 1282 N NE2 . HIS A 0 162 . -9.928 1.068 -26.153 1.00 71.42 162 A 1 ATOM 1283 N N . SER A 0 163 . -10.602 7.812 -26.534 1.00 74.01 163 A 1 ATOM 1284 C CA . SER A 0 163 . -10.875 9.235 -26.243 1.00 74.01 163 A 1 ATOM 1285 C C . SER A 0 163 . -11.858 9.857 -27.246 1.00 74.01 163 A 1 ATOM 1286 C CB . SER A 0 163 . -9.551 10.018 -26.236 1.00 74.01 163 A 1 ATOM 1287 O O . SER A 0 163 . -12.874 10.449 -26.874 1.00 74.01 163 A 1 ATOM 1288 O OG . SER A 0 163 . -8.930 9.894 -27.505 1.00 74.01 163 A 1 ATOM 1289 N N . VAL A 0 164 . -11.629 9.637 -28.543 1.00 75.50 164 A 1 ATOM 1290 C CA . VAL A 0 164 . -12.505 10.137 -29.613 1.00 75.50 164 A 1 ATOM 1291 C C . VAL A 0 164 . -13.882 9.469 -29.569 1.00 75.50 164 A 1 ATOM 1292 C CB . VAL A 0 164 . -11.838 9.949 -30.988 1.00 75.50 164 A 1 ATOM 1293 O O . VAL A 0 164 . -14.905 10.140 -29.758 1.00 75.50 164 A 1 ATOM 1294 C CG1 . VAL A 0 164 . -12.749 10.422 -32.131 1.00 75.50 164 A 1 ATOM 1295 C CG2 . VAL A 0 164 . -10.534 10.746 -31.058 1.00 75.50 164 A 1 ATOM 1296 N N . SER A 0 165 . -13.935 8.158 -29.293 1.00 78.72 165 A 1 ATOM 1297 C CA . SER A 0 165 . -15.210 7.442 -29.154 1.00 78.72 165 A 1 ATOM 1298 C C . SER A 0 165 . -16.015 7.934 -27.956 1.00 78.72 165 A 1 ATOM 1299 C CB . SER A 0 165 . -15.023 5.925 -29.063 1.00 78.72 165 A 1 ATOM 1300 O O . SER A 0 165 . -17.237 8.038 -28.049 1.00 78.72 165 A 1 ATOM 1301 O OG . SER A 0 165 . -14.558 5.495 -27.796 1.00 78.72 165 A 1 ATOM 1302 N N . GLU A 0 166 . -15.347 8.300 -26.863 1.00 80.73 166 A 1 ATOM 1303 C CA . GLU A 0 166 . -15.983 8.837 -25.671 1.00 80.73 166 A 1 ATOM 1304 C C . GLU A 0 166 . -16.575 10.221 -25.938 1.00 80.73 166 A 1 ATOM 1305 C CB . GLU A 0 166 . -14.973 8.847 -24.523 1.00 80.73 166 A 1 ATOM 1306 O O . GLU A 0 166 . -17.742 10.452 -25.618 1.00 80.73 166 A 1 ATOM 1307 C CG . GLU A 0 166 . -15.636 9.407 -23.264 1.00 80.73 166 A 1 ATOM 1308 C CD . GLU A 0 166 . -14.782 9.259 -22.010 1.00 80.73 166 A 1 ATOM 1309 O OE1 . GLU A 0 166 . -15.400 9.443 -20.937 1.00 80.73 166 A 1 ATOM 1310 O OE2 . GLU A 0 166 . -13.574 8.983 -22.152 1.00 80.73 166 A 1 ATOM 1311 N N . MET A 0 167 . -15.845 11.117 -26.614 1.00 77.12 167 A 1 ATOM 1312 C CA . MET A 0 167 . -16.389 12.422 -27.015 1.00 77.12 167 A 1 ATOM 1313 C C . MET A 0 167 . -17.638 12.267 -27.896 1.00 77.12 167 A 1 ATOM 1314 C CB . MET A 0 167 . -15.341 13.244 -27.774 1.00 77.12 167 A 1 ATOM 1315 O O . MET A 0 167 . -18.641 12.960 -27.696 1.00 77.12 167 A 1 ATOM 1316 C CG . MET A 0 167 . -14.124 13.648 -26.945 1.00 77.12 167 A 1 ATOM 1317 S SD . MET A 0 167 . -13.012 14.720 -27.890 1.00 77.12 167 A 1 ATOM 1318 C CE . MET A 0 167 . -11.528 14.599 -26.850 1.00 77.12 167 A 1 ATOM 1319 N N . ALA A 0 168 . -17.605 11.340 -28.860 1.00 82.69 168 A 1 ATOM 1320 C CA . ALA A 0 168 . -18.748 11.045 -29.721 1.00 82.69 168 A 1 ATOM 1321 C C . ALA A 0 168 . -19.923 10.439 -28.935 1.00 82.69 168 A 1 ATOM 1322 C CB . ALA A 0 168 . -18.283 10.133 -30.861 1.00 82.69 168 A 1 ATOM 1323 O O . ALA A 0 168 . -21.049 10.925 -29.046 1.00 82.69 168 A 1 ATOM 1324 N N . SER A 0 169 . -19.659 9.437 -28.093 1.00 82.74 169 A 1 ATOM 1325 C CA . SER A 0 169 . -20.648 8.794 -27.223 1.00 82.74 169 A 1 ATOM 1326 C C . SER A 0 169 . -21.311 9.810 -26.294 1.00 82.74 169 A 1 ATOM 1327 C CB . SER A 0 169 . -19.965 7.684 -26.417 1.00 82.74 169 A 1 ATOM 1328 O O . SER A 0 169 . -22.536 9.872 -26.222 1.00 82.74 169 A 1 ATOM 1329 O OG . SER A 0 169 . -20.894 6.985 -25.609 1.00 82.74 169 A 1 ATOM 1330 N N . ASN A 0 170 . -20.535 10.697 -25.669 1.00 82.38 170 A 1 ATOM 1331 C CA . ASN A 0 170 . -21.047 11.766 -24.816 1.00 82.38 170 A 1 ATOM 1332 C C . ASN A 0 170 . -21.912 12.772 -25.596 1.00 82.38 170 A 1 ATOM 1333 C CB . ASN A 0 170 . -19.860 12.428 -24.085 1.00 82.38 170 A 1 ATOM 1334 O O . ASN A 0 170 . -22.971 13.170 -25.099 1.00 82.38 170 A 1 ATOM 1335 C CG . ASN A 0 170 . -19.335 11.572 -22.938 1.00 82.38 170 A 1 ATOM 1336 N ND2 . ASN A 0 170 . -18.089 11.728 -22.556 1.00 82.38 170 A 1 ATOM 1337 O OD1 . ASN A 0 170 . -20.073 10.797 -22.347 1.00 82.38 170 A 1 ATOM 1338 N N . LYS A 0 171 . -21.534 13.145 -26.832 1.00 80.38 171 A 1 ATOM 1339 C CA . LYS A 0 171 . -22.383 13.971 -27.718 1.00 80.38 171 A 1 ATOM 1340 C C . LYS A 0 171 . -23.708 13.263 -28.017 1.00 80.38 171 A 1 ATOM 1341 C CB . LYS A 0 171 . -21.619 14.364 -29.002 1.00 80.38 171 A 1 ATOM 1342 O O . LYS A 0 171 . -24.763 13.870 -27.835 1.00 80.38 171 A 1 ATOM 1343 C CG . LYS A 0 171 . -22.378 15.362 -29.911 1.00 80.38 171 A 1 ATOM 1344 C CD . LYS A 0 171 . -21.574 15.709 -31.184 1.00 80.38 171 A 1 ATOM 1345 C CE . LYS A 0 171 . -22.264 16.720 -32.122 1.00 80.38 171 A 1 ATOM 1346 N NZ . LYS A 0 171 . -21.450 17.048 -33.338 1.00 80.38 171 A 1 ATOM 1347 N N . PHE A 0 172 . -23.677 11.982 -28.388 1.00 85.20 172 A 1 ATOM 1348 C CA . PHE A 0 172 . -24.885 11.202 -28.687 1.00 85.20 172 A 1 ATOM 1349 C C . PHE A 0 172 . -25.783 11.010 -27.468 1.00 85.20 172 A 1 ATOM 1350 C CB . PHE A 0 172 . -24.505 9.846 -29.298 1.00 85.20 172 A 1 ATOM 1351 O O . PHE A 0 172 . -26.988 11.220 -27.566 1.00 85.20 172 A 1 ATOM 1352 C CG . PHE A 0 172 . -23.733 9.909 -30.603 1.00 85.20 172 A 1 ATOM 1353 C CD1 . PHE A 0 172 . -23.942 10.960 -31.518 1.00 85.20 172 A 1 ATOM 1354 C CD2 . PHE A 0 172 . -22.798 8.902 -30.909 1.00 85.20 172 A 1 ATOM 1355 C CE1 . PHE A 0 172 . -23.192 11.022 -32.699 1.00 85.20 172 A 1 ATOM 1356 C CE2 . PHE A 0 172 . -22.073 8.948 -32.114 1.00 85.20 172 A 1 ATOM 1357 C CZ . PHE A 0 172 . -22.268 10.012 -33.010 1.00 85.20 172 A 1 ATOM 1358 N N . LYS A 0 173 . -25.211 10.708 -26.300 1.00 85.72 173 A 1 ATOM 1359 C CA . LYS A 0 173 . -25.947 10.610 -25.034 1.00 85.72 173 A 1 ATOM 1360 C C . LYS A 0 173 . -26.641 11.927 -24.682 1.00 85.72 173 A 1 ATOM 1361 C CB . LYS A 0 173 . -24.987 10.182 -23.911 1.00 85.72 173 A 1 ATOM 1362 O O . LYS A 0 173 . -27.796 11.911 -24.265 1.00 85.72 173 A 1 ATOM 1363 C CG . LYS A 0 173 . -24.567 8.702 -23.987 1.00 85.72 173 A 1 ATOM 1364 C CD . LYS A 0 173 . -23.482 8.395 -22.944 1.00 85.72 173 A 1 ATOM 1365 C CE . LYS A 0 173 . -23.094 6.911 -22.970 1.00 85.72 173 A 1 ATOM 1366 N NZ . LYS A 0 173 . -22.051 6.593 -21.962 1.00 85.72 173 A 1 ATOM 1367 N N . ARG A 0 174 . -25.976 13.077 -24.861 1.00 84.32 174 A 1 ATOM 1368 C CA . ARG A 0 174 . -26.580 14.404 -24.620 1.00 84.32 174 A 1 ATOM 1369 C C . ARG A 0 174 . -27.692 14.729 -25.620 1.00 84.32 174 A 1 ATOM 1370 C CB . ARG A 0 174 . -25.508 15.503 -24.639 1.00 84.32 174 A 1 ATOM 1371 O O . ARG A 0 174 . -28.739 15.218 -25.203 1.00 84.32 174 A 1 ATOM 1372 C CG . ARG A 0 174 . -24.660 15.521 -23.359 1.00 84.32 174 A 1 ATOM 1373 C CD . ARG A 0 174 . -23.642 16.666 -23.432 1.00 84.32 174 A 1 ATOM 1374 N NE . ARG A 0 174 . -22.762 16.702 -22.248 1.00 84.32 174 A 1 ATOM 1375 N NH1 . ARG A 0 174 . -21.332 18.348 -22.982 1.00 84.32 174 A 1 ATOM 1376 N NH2 . ARG A 0 174 . -20.958 17.367 -21.019 1.00 84.32 174 A 1 ATOM 1377 C CZ . ARG A 0 174 . -21.695 17.470 -22.088 1.00 84.32 174 A 1 ATOM 1378 N N . MET A 0 175 . -27.484 14.446 -26.908 1.00 85.34 175 A 1 ATOM 1379 C CA . MET A 0 175 . -28.512 14.620 -27.942 1.00 85.34 175 A 1 ATOM 1380 C C . MET A 0 175 . -29.743 13.759 -27.646 1.00 85.34 175 A 1 ATOM 1381 C CB . MET A 0 175 . -27.948 14.284 -29.330 1.00 85.34 175 A 1 ATOM 1382 O O . MET A 0 175 . -30.852 14.287 -27.588 1.00 85.34 175 A 1 ATOM 1383 C CG . MET A 0 175 . -26.980 15.357 -29.842 1.00 85.34 175 A 1 ATOM 1384 S SD . MET A 0 175 . -26.182 14.960 -31.423 1.00 85.34 175 A 1 ATOM 1385 C CE . MET A 0 175 . -27.627 14.945 -32.530 1.00 85.34 175 A 1 ATOM 1386 N N . LEU A 0 176 . -29.537 12.471 -27.349 1.00 88.12 176 A 1 ATOM 1387 C CA . LEU A 0 176 . -30.612 11.548 -27.001 1.00 88.12 176 A 1 ATOM 1388 C C . LEU A 0 176 . -31.355 12.012 -25.741 1.00 88.12 176 A 1 ATOM 1389 C CB . LEU A 0 176 . -30.038 10.123 -26.868 1.00 88.12 176 A 1 ATOM 1390 O O . LEU A 0 176 . -32.575 12.103 -25.762 1.00 88.12 176 A 1 ATOM 1391 C CG . LEU A 0 176 . -31.094 9.039 -26.572 1.00 88.12 176 A 1 ATOM 1392 C CD1 . LEU A 0 176 . -32.180 8.967 -27.647 1.00 88.12 176 A 1 ATOM 1393 C CD2 . LEU A 0 176 . -30.433 7.662 -26.495 1.00 88.12 176 A 1 ATOM 1394 N N . ASN A 0 177 . -30.649 12.404 -24.675 1.00 85.25 177 A 1 ATOM 1395 C CA . ASN A 0 177 . -31.279 12.946 -23.463 1.00 85.25 177 A 1 ATOM 1396 C C . ASN A 0 177 . -32.181 14.160 -23.741 1.00 85.25 177 A 1 ATOM 1397 C CB . ASN A 0 177 . -30.189 13.332 -22.450 1.00 85.25 177 A 1 ATOM 1398 O O . ASN A 0 177 . -33.257 14.275 -23.152 1.00 85.25 177 A 1 ATOM 1399 C CG . ASN A 0 177 . -29.826 12.189 -21.529 1.00 85.25 177 A 1 ATOM 1400 N ND2 . ASN A 0 177 . -28.562 11.874 -21.389 1.00 85.25 177 A 1 ATOM 1401 O OD1 . ASN A 0 177 . -30.674 11.585 -20.906 1.00 85.25 177 A 1 ATOM 1402 N N . ARG A 0 178 . -31.776 15.063 -24.645 1.00 87.90 178 A 1 ATOM 1403 C CA . ARG A 0 178 . -32.589 16.227 -25.031 1.00 87.90 178 A 1 ATOM 1404 C C . ARG A 0 178 . -33.880 15.805 -25.740 1.00 87.90 178 A 1 ATOM 1405 C CB . ARG A 0 178 . -31.733 17.174 -25.885 1.00 87.90 178 A 1 ATOM 1406 O O . ARG A 0 178 . -34.943 16.329 -25.412 1.00 87.90 178 A 1 ATOM 1407 C CG . ARG A 0 178 . -32.470 18.474 -26.229 1.00 87.90 178 A 1 ATOM 1408 C CD . ARG A 0 178 . -31.563 19.387 -27.058 1.00 87.90 178 A 1 ATOM 1409 N NE . ARG A 0 178 . -32.280 20.603 -27.483 1.00 87.90 178 A 1 ATOM 1410 N NH1 . ARG A 0 178 . -30.512 21.661 -28.500 1.00 87.90 178 A 1 ATOM 1411 N NH2 . ARG A 0 178 . -32.527 22.617 -28.516 1.00 87.90 178 A 1 ATOM 1412 C CZ . ARG A 0 178 . -31.771 21.618 -28.159 1.00 87.90 178 A 1 ATOM 1413 N N . GLU A 0 179 . -33.801 14.854 -26.670 1.00 90.05 179 A 1 ATOM 1414 C CA . GLU A 0 179 . -34.978 14.318 -27.370 1.00 90.05 179 A 1 ATOM 1415 C C . GLU A 0 179 . -35.911 13.549 -26.431 1.00 90.05 179 A 1 ATOM 1416 C CB . GLU A 0 179 . -34.554 13.399 -28.521 1.00 90.05 179 A 1 ATOM 1417 O O . GLU A 0 179 . -37.126 13.730 -26.484 1.00 90.05 179 A 1 ATOM 1418 C CG . GLU A 0 179 . -33.907 14.178 -29.673 1.00 90.05 179 A 1 ATOM 1419 C CD . GLU A 0 179 . -33.589 13.293 -30.889 1.00 90.05 179 A 1 ATOM 1420 O OE1 . GLU A 0 179 . -32.840 13.787 -31.759 1.00 90.05 179 A 1 ATOM 1421 O OE2 . GLU A 0 179 . -34.093 12.148 -30.948 1.00 90.05 179 A 1 ATOM 1422 N N . LEU A 0 180 . -35.349 12.746 -25.524 1.00 89.85 180 A 1 ATOM 1423 C CA . LEU A 0 180 . -36.109 12.006 -24.519 1.00 89.85 180 A 1 ATOM 1424 C C . LEU A 0 180 . -36.823 12.946 -23.543 1.00 89.85 180 A 1 ATOM 1425 C CB . LEU A 0 180 . -35.169 11.041 -23.777 1.00 89.85 180 A 1 ATOM 1426 O O . LEU A 0 180 . -37.992 12.729 -23.236 1.00 89.85 180 A 1 ATOM 1427 C CG . LEU A 0 180 . -34.633 9.860 -24.606 1.00 89.85 180 A 1 ATOM 1428 C CD1 . LEU A 0 180 . -33.878 8.909 -23.679 1.00 89.85 180 A 1 ATOM 1429 C CD2 . LEU A 0 180 . -35.720 9.084 -25.348 1.00 89.85 180 A 1 ATOM 1430 N N . THR A 0 181 . -36.173 14.040 -23.131 1.00 87.37 181 A 1 ATOM 1431 C CA . THR A 0 181 . -36.801 15.072 -22.289 1.00 87.37 181 A 1 ATOM 1432 C C . THR A 0 181 . -38.029 15.656 -22.990 1.00 87.37 181 A 1 ATOM 1433 C CB . THR A 0 181 . -35.813 16.191 -21.926 1.00 87.37 181 A 1 ATOM 1434 O O . THR A 0 181 . -39.116 15.651 -22.416 1.00 87.37 181 A 1 ATOM 1435 C CG2 . THR A 0 181 . -36.421 17.207 -20.960 1.00 87.37 181 A 1 ATOM 1436 O OG1 . THR A 0 181 . -34.675 15.666 -21.279 1.00 87.37 181 A 1 ATOM 1437 N N . HIS A 0 182 . -37.900 16.047 -24.262 1.00 89.65 182 A 1 ATOM 1438 C CA . HIS A 0 182 . -39.029 16.543 -25.051 1.00 89.65 182 A 1 ATOM 1439 C C . HIS A 0 182 . -40.133 15.479 -25.213 1.00 89.65 182 A 1 ATOM 1440 C CB . HIS A 0 182 . -38.487 17.031 -26.400 1.00 89.65 182 A 1 ATOM 1441 O O . HIS A 0 182 . -41.314 15.772 -25.028 1.00 89.65 182 A 1 ATOM 1442 C CG . HIS A 0 182 . -39.523 17.712 -27.252 1.00 89.65 182 A 1 ATOM 1443 C CD2 . HIS A 0 182 . -39.924 19.018 -27.168 1.00 89.65 182 A 1 ATOM 1444 N ND1 . HIS A 0 182 . -40.255 17.128 -28.258 1.00 89.65 182 A 1 ATOM 1445 C CE1 . HIS A 0 182 . -41.074 18.060 -28.770 1.00 89.65 182 A 1 ATOM 1446 N NE2 . HIS A 0 182 . -40.900 19.236 -28.147 1.00 89.65 182 A 1 ATOM 1447 N N . LEU A 0 183 . -39.766 14.217 -25.473 1.00 89.00 183 A 1 ATOM 1448 C CA . LEU A 0 183 . -40.712 13.099 -25.574 1.00 89.00 183 A 1 ATOM 1449 C C . LEU A 0 183 . -41.468 12.848 -24.263 1.00 89.00 183 A 1 ATOM 1450 C CB . LEU A 0 183 . -39.958 11.839 -26.038 1.00 89.00 183 A 1 ATOM 1451 O O . LEU A 0 183 . -42.662 12.531 -24.284 1.00 89.00 183 A 1 ATOM 1452 C CG . LEU A 0 183 . -40.871 10.632 -26.323 1.00 89.00 183 A 1 ATOM 1453 C CD1 . LEU A 0 183 . -41.819 10.883 -27.500 1.00 89.00 183 A 1 ATOM 1454 C CD2 . LEU A 0 183 . -40.024 9.399 -26.636 1.00 89.00 183 A 1 ATOM 1455 N N . SER A 0 184 . -40.790 13.007 -23.127 1.00 90.12 184 A 1 ATOM 1456 C CA . SER A 0 184 . -41.374 12.805 -21.804 1.00 90.12 184 A 1 ATOM 1457 C C . SER A 0 184 . -42.467 13.824 -21.474 1.00 90.12 184 A 1 ATOM 1458 C CB . SER A 0 184 . -40.275 12.783 -20.734 1.00 90.12 184 A 1 ATOM 1459 O O . SER A 0 184 . -43.452 13.481 -20.818 1.00 90.12 184 A 1 ATOM 1460 O OG . SER A 0 184 . -39.852 14.076 -20.354 1.00 90.12 184 A 1 ATOM 1461 N N . GLU A 0 185 . -42.341 15.046 -21.996 1.00 92.38 185 A 1 ATOM 1462 C CA . GLU A 0 185 . -43.304 16.133 -21.807 1.00 92.38 185 A 1 ATOM 1463 C C . GLU A 0 185 . -44.534 15.996 -22.724 1.00 92.38 185 A 1 ATOM 1464 C CB . GLU A 0 185 . -42.595 17.476 -22.040 1.00 92.38 185 A 1 ATOM 1465 O O . GLU A 0 185 . -45.616 16.478 -22.390 1.00 92.38 185 A 1 ATOM 1466 C CG . GLU A 0 185 . -41.543 17.780 -20.956 1.00 92.38 185 A 1 ATOM 1467 C CD . GLU A 0 185 . -40.762 19.083 -21.204 1.00 92.38 185 A 1 ATOM 1468 O OE1 . GLU A 0 185 . -39.889 19.394 -20.363 1.00 92.38 185 A 1 ATOM 1469 O OE2 . GLU A 0 185 . -41.051 19.782 -22.203 1.00 92.38 185 A 1 ATOM 1470 N N . MET A 0 186 . -44.407 15.296 -23.859 1.00 90.86 186 A 1 ATOM 1471 C CA . MET A 0 186 . -45.468 15.190 -24.872 1.00 90.86 186 A 1 ATOM 1472 C C . MET A 0 186 . -46.678 14.357 -24.421 1.00 90.86 186 A 1 ATOM 1473 C CB . MET A 0 186 . -44.879 14.599 -26.166 1.00 90.86 186 A 1 ATOM 1474 O O . MET A 0 186 . -47.806 14.634 -24.828 1.00 90.86 186 A 1 ATOM 1475 C CG . MET A 0 186 . -43.977 15.593 -26.910 1.00 90.86 186 A 1 ATOM 1476 S SD . MET A 0 186 . -42.760 14.848 -28.036 1.00 90.86 186 A 1 ATOM 1477 C CE . MET A 0 186 . -43.816 14.031 -29.253 1.00 90.86 186 A 1 ATOM 1478 N N . SER A 0 187 . -46.480 13.294 -23.634 1.00 90.11 187 A 1 ATOM 1479 C CA . SER A 0 187 . -47.580 12.436 -23.159 1.00 90.11 187 A 1 ATOM 1480 C C . SER A 0 187 . -47.141 11.482 -22.047 1.00 90.11 187 A 1 ATOM 1481 C CB . SER A 0 187 . -48.157 11.607 -24.320 1.00 90.11 187 A 1 ATOM 1482 O O . SER A 0 187 . -45.961 11.178 -21.907 1.00 90.11 187 A 1 ATOM 1483 O OG . SER A 0 187 . -47.170 10.763 -24.879 1.00 90.11 187 A 1 ATOM 1484 N N . ARG A 0 188 . -48.098 10.899 -21.306 1.00 90.01 188 A 1 ATOM 1485 C CA . ARG A 0 188 . -47.804 9.829 -20.329 1.00 90.01 188 A 1 ATOM 1486 C C . ARG A 0 188 . -47.121 8.615 -20.975 1.00 90.01 188 A 1 ATOM 1487 C CB . ARG A 0 188 . -49.093 9.423 -19.595 1.00 90.01 188 A 1 ATOM 1488 O O . ARG A 0 188 . -46.231 8.031 -20.368 1.00 90.01 188 A 1 ATOM 1489 C CG . ARG A 0 188 . -48.823 8.391 -18.488 1.00 90.01 188 A 1 ATOM 1490 C CD . ARG A 0 188 . -50.112 8.038 -17.743 1.00 90.01 188 A 1 ATOM 1491 N NE . ARG A 0 188 . -49.858 7.025 -16.703 1.00 90.01 188 A 1 ATOM 1492 N NH1 . ARG A 0 188 . -52.006 6.854 -15.915 1.00 90.01 188 A 1 ATOM 1493 N NH2 . ARG A 0 188 . -50.386 5.628 -14.986 1.00 90.01 188 A 1 ATOM 1494 C CZ . ARG A 0 188 . -50.748 6.508 -15.877 1.00 90.01 188 A 1 ATOM 1495 N N . SER A 0 189 . -47.526 8.241 -22.189 1.00 93.09 189 A 1 ATOM 1496 C CA . SER A 0 189 . -46.858 7.193 -22.973 1.00 93.09 189 A 1 ATOM 1497 C C . SER A 0 189 . -45.454 7.613 -23.404 1.00 93.09 189 A 1 ATOM 1498 C CB . SER A 0 189 . -47.695 6.836 -24.208 1.00 93.09 189 A 1 ATOM 1499 O O . SER A 0 189 . -44.536 6.806 -23.330 1.00 93.09 189 A 1 ATOM 1500 O OG . SER A 0 189 . -48.241 7.994 -24.820 1.00 93.09 189 A 1 ATOM 1501 N N . GLY A 0 190 . -45.274 8.876 -23.801 1.00 91.62 190 A 1 ATOM 1502 C CA . GLY A 0 190 . -43.970 9.445 -24.143 1.00 91.62 190 A 1 ATOM 1503 C C . GLY A 0 190 . -43.007 9.423 -22.959 1.00 91.62 190 A 1 ATOM 1504 O O . GLY A 0 190 . -41.861 9.021 -23.117 1.00 91.62 190 A 1 ATOM 1505 N N . ASN A 0 191 . -43.502 9.719 -21.755 1.00 91.87 191 A 1 ATOM 1506 C CA . ASN A 0 191 . -42.745 9.573 -20.515 1.00 91.87 191 A 1 ATOM 1507 C C . ASN A 0 191 . -42.300 8.118 -20.279 1.00 91.87 191 A 1 ATOM 1508 C CB . ASN A 0 191 . -43.572 10.183 -19.369 1.00 91.87 191 A 1 ATOM 1509 O O . ASN A 0 191 . -41.110 7.868 -20.141 1.00 91.87 191 A 1 ATOM 1510 C CG . ASN A 0 191 . -42.782 10.286 -18.078 1.00 91.87 191 A 1 ATOM 1511 N ND2 . ASN A 0 191 . -43.120 11.197 -17.202 1.00 91.87 191 A 1 ATOM 1512 O OD1 . ASN A 0 191 . -41.858 9.550 -17.827 1.00 91.87 191 A 1 ATOM 1513 N N . GLN A 0 192 . -43.206 7.136 -20.359 1.00 92.11 192 A 1 ATOM 1514 C CA . GLN A 0 192 . -42.837 5.720 -20.191 1.00 92.11 192 A 1 ATOM 1515 C C . GLN A 0 192 . -41.794 5.239 -21.212 1.00 92.11 192 A 1 ATOM 1516 C CB . GLN A 0 192 . -44.085 4.838 -20.310 1.00 92.11 192 A 1 ATOM 1517 O O . GLN A 0 192 . -40.884 4.487 -20.863 1.00 92.11 192 A 1 ATOM 1518 C CG . GLN A 0 192 . -45.002 4.981 -19.094 1.00 92.11 192 A 1 ATOM 1519 C CD . GLN A 0 192 . -46.225 4.078 -19.187 1.00 92.11 192 A 1 ATOM 1520 N NE2 . GLN A 0 192 . -46.672 3.524 -18.081 1.00 92.11 192 A 1 ATOM 1521 O OE1 . GLN A 0 192 . -46.824 3.854 -20.226 1.00 92.11 192 A 1 ATOM 1522 N N . VAL A 0 193 . -41.916 5.665 -22.472 1.00 93.48 193 A 1 ATOM 1523 C CA . VAL A 0 193 . -40.937 5.340 -23.522 1.00 93.48 193 A 1 ATOM 1524 C C . VAL A 0 193 . -39.602 6.027 -23.241 1.00 93.48 193 A 1 ATOM 1525 C CB . VAL A 0 193 . -41.483 5.714 -24.912 1.00 93.48 193 A 1 ATOM 1526 O O . VAL A 0 193 . -38.557 5.390 -23.358 1.00 93.48 193 A 1 ATOM 1527 C CG1 . VAL A 0 193 . -40.439 5.523 -26.019 1.00 93.48 193 A 1 ATOM 1528 C CG2 . VAL A 0 193 . -42.686 4.832 -25.278 1.00 93.48 193 A 1 ATOM 1529 N N . SER A 0 194 . -39.632 7.291 -22.817 1.00 91.25 194 A 1 ATOM 1530 C CA . SER A 0 194 . -38.444 8.043 -22.417 1.00 91.25 194 A 1 ATOM 1531 C C . SER A 0 194 . -37.708 7.372 -21.260 1.00 91.25 194 A 1 ATOM 1532 C CB . SER A 0 194 . -38.833 9.484 -22.074 1.00 91.25 194 A 1 ATOM 1533 O O . SER A 0 194 . -36.505 7.142 -21.353 1.00 91.25 194 A 1 ATOM 1534 O OG . SER A 0 194 . -37.723 10.189 -21.572 1.00 91.25 194 A 1 ATOM 1535 N N . GLU A 0 195 . -38.424 6.981 -20.204 1.00 89.81 195 A 1 ATOM 1536 C CA . GLU A 0 195 . -37.858 6.238 -19.077 1.00 89.81 195 A 1 ATOM 1537 C C . GLU A 0 195 . -37.278 4.891 -19.522 1.00 89.81 195 A 1 ATOM 1538 C CB . GLU A 0 195 . -38.923 5.998 -17.997 1.00 89.81 195 A 1 ATOM 1539 O O . GLU A 0 195 . -36.168 4.546 -19.123 1.00 89.81 195 A 1 ATOM 1540 C CG . GLU A 0 195 . -39.262 7.252 -17.174 1.00 89.81 195 A 1 ATOM 1541 C CD . GLU A 0 195 . -40.272 6.965 -16.044 1.00 89.81 195 A 1 ATOM 1542 O OE1 . GLU A 0 195 . -40.430 7.837 -15.158 1.00 89.81 195 A 1 ATOM 1543 O OE2 . GLU A 0 195 . -40.861 5.854 -16.026 1.00 89.81 195 A 1 ATOM 1544 N N . PHE A 0 196 . -37.978 4.129 -20.370 1.00 91.92 196 A 1 ATOM 1545 C CA . PHE A 0 196 . -37.467 2.855 -20.883 1.00 91.92 196 A 1 ATOM 1546 C C . PHE A 0 196 . -36.155 3.035 -21.658 1.00 91.92 196 A 1 ATOM 1547 C CB . PHE A 0 196 . -38.528 2.169 -21.755 1.00 91.92 196 A 1 ATOM 1548 O O . PHE A 0 196 . -35.177 2.343 -21.368 1.00 91.92 196 A 1 ATOM 1549 C CG . PHE A 0 196 . -37.993 0.973 -22.522 1.00 91.92 196 A 1 ATOM 1550 C CD1 . PHE A 0 196 . -37.778 1.062 -23.911 1.00 91.92 196 A 1 ATOM 1551 C CD2 . PHE A 0 196 . -37.641 -0.206 -21.837 1.00 91.92 196 A 1 ATOM 1552 C CE1 . PHE A 0 196 . -37.219 -0.023 -24.612 1.00 91.92 196 A 1 ATOM 1553 C CE2 . PHE A 0 196 . -37.080 -1.289 -22.537 1.00 91.92 196 A 1 ATOM 1554 C CZ . PHE A 0 196 . -36.870 -1.198 -23.924 1.00 91.92 196 A 1 ATOM 1555 N N . ILE A 0 197 . -36.112 3.976 -22.609 1.00 92.05 197 A 1 ATOM 1556 C CA . ILE A 0 197 . -34.919 4.217 -23.429 1.00 92.05 197 A 1 ATOM 1557 C C . ILE A 0 197 . -33.778 4.733 -22.549 1.00 92.05 197 A 1 ATOM 1558 C CB . ILE A 0 197 . -35.220 5.174 -24.606 1.00 92.05 197 A 1 ATOM 1559 O O . ILE A 0 197 . -32.671 4.198 -22.611 1.00 92.05 197 A 1 ATOM 1560 C CG1 . ILE A 0 197 . -36.242 4.534 -25.574 1.00 92.05 197 A 1 ATOM 1561 C CG2 . ILE A 0 197 . -33.935 5.517 -25.390 1.00 92.05 197 A 1 ATOM 1562 C CD1 . ILE A 0 197 . -36.774 5.500 -26.641 1.00 92.05 197 A 1 ATOM 1563 N N . SER A 0 198 . -34.054 5.714 -21.686 1.00 88.39 198 A 1 ATOM 1564 C CA . SER A 0 198 . -33.048 6.294 -20.798 1.00 88.39 198 A 1 ATOM 1565 C C . SER A 0 198 . -32.489 5.284 -19.801 1.00 88.39 198 A 1 ATOM 1566 C CB . SER A 0 198 . -33.632 7.481 -20.027 1.00 88.39 198 A 1 ATOM 1567 O O . SER A 0 198 . -31.314 5.355 -19.473 1.00 88.39 198 A 1 ATOM 1568 O OG . SER A 0 198 . -32.625 8.097 -19.247 1.00 88.39 198 A 1 ATOM 1569 N N . ASN A 0 199 . -33.292 4.343 -19.306 1.00 89.20 199 A 1 ATOM 1570 C CA . ASN A 0 199 . -32.815 3.334 -18.361 1.00 89.20 199 A 1 ATOM 1571 C C . ASN A 0 199 . -32.044 2.188 -19.035 1.00 89.20 199 A 1 ATOM 1572 C CB . ASN A 0 199 . -34.017 2.796 -17.567 1.00 89.20 199 A 1 ATOM 1573 O O . ASN A 0 199 . -31.326 1.475 -18.338 1.00 89.20 199 A 1 ATOM 1574 C CG . ASN A 0 199 . -34.588 3.791 -16.571 1.00 89.20 199 A 1 ATOM 1575 N ND2 . ASN A 0 199 . -35.873 3.769 -16.330 1.00 89.20 199 A 1 ATOM 1576 O OD1 . ASN A 0 199 . -33.886 4.527 -15.901 1.00 89.20 199 A 1 ATOM 1577 N N . THR A 0 200 . -32.224 1.986 -20.345 1.00 90.15 200 A 1 ATOM 1578 C CA . THR A 0 200 . -31.689 0.822 -21.076 1.00 90.15 200 A 1 ATOM 1579 C C . THR A 0 200 . -30.459 1.161 -21.918 1.00 90.15 200 A 1 ATOM 1580 C CB . THR A 0 200 . -32.772 0.204 -21.979 1.00 90.15 200 A 1 ATOM 1581 O O . THR A 0 200 . -29.527 0.366 -21.969 1.00 90.15 200 A 1 ATOM 1582 C CG2 . THR A 0 200 . -32.345 -1.119 -22.612 1.00 90.15 200 A 1 ATOM 1583 O OG1 . THR A 0 200 . -33.947 -0.060 -21.244 1.00 90.15 200 A 1 ATOM 1584 N N . PHE A 0 201 . -30.456 2.311 -22.601 1.00 89.40 201 A 1 ATOM 1585 C CA . PHE A 0 201 . -29.433 2.662 -23.601 1.00 89.40 201 A 1 ATOM 1586 C C . PHE A 0 201 . -28.540 3.834 -23.193 1.00 89.40 201 A 1 ATOM 1587 C CB . PHE A 0 201 . -30.113 2.985 -24.936 1.00 89.40 201 A 1 ATOM 1588 O O . PHE A 0 201 . -27.530 4.090 -23.847 1.00 89.40 201 A 1 ATOM 1589 C CG . PHE A 0 201 . -30.970 1.866 -25.487 1.00 89.40 201 A 1 ATOM 1590 C CD1 . PHE A 0 201 . -30.374 0.756 -26.110 1.00 89.40 201 A 1 ATOM 1591 C CD2 . PHE A 0 201 . -32.367 1.931 -25.362 1.00 89.40 201 A 1 ATOM 1592 C CE1 . PHE A 0 201 . -31.180 -0.279 -26.617 1.00 89.40 201 A 1 ATOM 1593 C CE2 . PHE A 0 201 . -33.175 0.899 -25.867 1.00 89.40 201 A 1 ATOM 1594 C CZ . PHE A 0 201 . -32.579 -0.207 -26.498 1.00 89.40 201 A 1 ATOM 1595 N N . LEU A 0 202 . -28.911 4.567 -22.142 1.00 82.80 202 A 1 ATOM 1596 C CA . LEU A 0 202 . -28.037 5.561 -21.540 1.00 82.80 202 A 1 ATOM 1597 C C . LEU A 0 202 . -27.416 4.951 -20.292 1.00 82.80 202 A 1 ATOM 1598 C CB . LEU A 0 202 . -28.802 6.858 -21.236 1.00 82.80 202 A 1 ATOM 1599 O O . LEU A 0 202 . -28.125 4.454 -19.417 1.00 82.80 202 A 1 ATOM 1600 C CG . LEU A 0 202 . -29.357 7.573 -22.478 1.00 82.80 202 A 1 ATOM 1601 C CD1 . LEU A 0 202 . -30.220 8.747 -22.041 1.00 82.80 202 A 1 ATOM 1602 C CD2 . LEU A 0 202 . -28.222 8.145 -23.327 1.00 82.80 202 A 1 ATOM 1603 N N . ASP A 0 203 . -26.092 5.030 -20.194 1.00 71.99 203 A 1 ATOM 1604 C CA . ASP A 0 203 . -25.424 4.752 -18.932 1.00 71.99 203 A 1 ATOM 1605 C C . ASP A 0 203 . -25.967 5.732 -17.902 1.00 71.99 203 A 1 ATOM 1606 C CB . ASP A 0 203 . -23.902 4.888 -19.043 1.00 71.99 203 A 1 ATOM 1607 O O . ASP A 0 203 . -25.806 6.952 -18.031 1.00 71.99 203 A 1 ATOM 1608 C CG . ASP A 0 203 . -23.299 3.837 -19.968 1.00 71.99 203 A 1 ATOM 1609 O OD1 . ASP A 0 203 . -23.741 2.675 -19.902 1.00 71.99 203 A 1 ATOM 1610 O OD2 . ASP A 0 203 . -22.441 4.254 -20.782 1.00 71.99 203 A 1 ATOM 1611 N N . LYS A 0 204 . -26.634 5.201 -16.879 1.00 59.02 204 A 1 ATOM 1612 C CA . LYS A 0 204 . -27.002 6.018 -15.738 1.00 59.02 204 A 1 ATOM 1613 C C . LYS A 0 204 . -25.707 6.481 -15.099 1.00 59.02 204 A 1 ATOM 1614 C CB . LYS A 0 204 . -27.864 5.254 -14.734 1.00 59.02 204 A 1 ATOM 1615 O O . LYS A 0 204 . -24.978 5.691 -14.498 1.00 59.02 204 A 1 ATOM 1616 C CG . LYS A 0 204 . -29.201 4.800 -15.315 1.00 59.02 204 A 1 ATOM 1617 C CD . LYS A 0 204 . -30.032 4.161 -14.201 1.00 59.02 204 A 1 ATOM 1618 C CE . LYS A 0 204 . -31.364 3.758 -14.809 1.00 59.02 204 A 1 ATOM 1619 N NZ . LYS A 0 204 . -32.342 3.353 -13.777 1.00 59.02 204 A 1 ATOM 1620 N N . GLN A 0 205 . -25.443 7.779 -15.162 1.00 52.25 205 A 1 ATOM 1621 C CA . GLN A 0 205 . -24.650 8.408 -14.122 1.00 52.25 205 A 1 ATOM 1622 C C . GLN A 0 205 . -25.443 8.225 -12.812 1.00 52.25 205 A 1 ATOM 1623 C CB . GLN A 0 205 . -24.384 9.886 -14.476 1.00 52.25 205 A 1 ATOM 1624 O O . GLN A 0 205 . -26.240 9.085 -12.470 1.00 52.25 205 A 1 ATOM 1625 C CG . GLN A 0 205 . -23.417 10.065 -15.661 1.00 52.25 205 A 1 ATOM 1626 C CD . GLN A 0 205 . -23.076 11.533 -15.927 1.00 52.25 205 A 1 ATOM 1627 N NE2 . GLN A 0 205 . -21.919 11.824 -16.480 1.00 52.25 205 A 1 ATOM 1628 O OE1 . GLN A 0 205 . -23.836 12.445 -15.649 1.00 52.25 205 A 1 ATOM 1629 N N . HIS A 0 206 . -25.229 7.091 -12.123 1.00 47.01 206 A 1 ATOM 1630 C CA . HIS A 0 206 . -25.771 6.632 -10.825 1.00 47.01 206 A 1 ATOM 1631 C C . HIS A 0 206 . -26.820 5.494 -10.807 1.00 47.01 206 A 1 ATOM 1632 C CB . HIS A 0 206 . -26.185 7.766 -9.868 1.00 47.01 206 A 1 ATOM 1633 O O . HIS A 0 206 . -27.816 5.489 -11.519 1.00 47.01 206 A 1 ATOM 1634 C CG . HIS A 0 206 . -25.030 8.548 -9.305 1.00 47.01 206 A 1 ATOM 1635 C CD2 . HIS A 0 206 . -24.815 8.780 -7.976 1.00 47.01 206 A 1 ATOM 1636 N ND1 . HIS A 0 206 . -23.962 9.087 -9.986 1.00 47.01 206 A 1 ATOM 1637 C CE1 . HIS A 0 206 . -23.118 9.619 -9.085 1.00 47.01 206 A 1 ATOM 1638 N NE2 . HIS A 0 206 . -23.601 9.451 -7.844 1.00 47.01 206 A 1 ATOM 1639 N N . GLU A 0 207 . -26.598 4.606 -9.825 1.00 35.90 207 A 1 ATOM 1640 C CA . GLU A 0 207 . -27.456 3.541 -9.273 1.00 35.90 207 A 1 ATOM 1641 C C . GLU A 0 207 . -27.394 2.147 -9.926 1.00 35.90 207 A 1 ATOM 1642 C CB . GLU A 0 207 . -28.880 4.013 -8.920 1.00 35.90 207 A 1 ATOM 1643 O O . GLU A 0 207 . -28.343 1.668 -10.542 1.00 35.90 207 A 1 ATOM 1644 C CG . GLU A 0 207 . -28.873 5.162 -7.891 1.00 35.90 207 A 1 ATOM 1645 C CD . GLU A 0 207 . -30.231 5.400 -7.204 1.00 35.90 207 A 1 ATOM 1646 O OE1 . GLU A 0 207 . -30.376 6.464 -6.562 1.00 35.90 207 A 1 ATOM 1647 O OE2 . GLU A 0 207 . -31.087 4.482 -7.228 1.00 35.90 207 A 1 ATOM 1648 N N . VAL A 0 208 . -26.304 1.420 -9.643 1.00 37.01 208 A 1 ATOM 1649 C CA . VAL A 0 208 . -26.348 -0.050 -9.553 1.00 37.01 208 A 1 ATOM 1650 C C . VAL A 0 208 . -27.124 -0.407 -8.278 1.00 37.01 208 A 1 ATOM 1651 C CB . VAL A 0 208 . -24.932 -0.672 -9.552 1.00 37.01 208 A 1 ATOM 1652 O O . VAL A 0 208 . -26.624 -0.247 -7.162 1.00 37.01 208 A 1 ATOM 1653 C CG1 . VAL A 0 208 . -24.984 -2.205 -9.483 1.00 37.01 208 A 1 ATOM 1654 C CG2 . VAL A 0 208 . -24.154 -0.288 -10.817 1.00 37.01 208 A 1 ATOM 1655 N N . GLU A 0 209 . -28.379 -0.835 -8.419 1.00 33.16 209 A 1 ATOM 1656 C CA . GLU A 0 209 . -29.171 -1.357 -7.303 1.00 33.16 209 A 1 ATOM 1657 C C . GLU A 0 209 . -28.603 -2.700 -6.820 1.00 33.16 209 A 1 ATOM 1658 C CB . GLU A 0 209 . -30.656 -1.514 -7.677 1.00 33.16 209 A 1 ATOM 1659 O O . GLU A 0 209 . -28.609 -3.698 -7.538 1.00 33.16 209 A 1 ATOM 1660 C CG . GLU A 0 209 . -31.408 -0.179 -7.765 1.00 33.16 209 A 1 ATOM 1661 C CD . GLU A 0 209 . -32.932 -0.384 -7.787 1.00 33.16 209 A 1 ATOM 1662 O OE1 . GLU A 0 209 . -33.611 0.315 -6.992 1.00 33.16 209 A 1 ATOM 1663 O OE2 . GLU A 0 209 . -33.410 -1.289 -8.500 1.00 33.16 209 A 1 ATOM 1664 N N . ILE A 0 210 . -28.139 -2.743 -5.570 1.00 39.07 210 A 1 ATOM 1665 C CA . ILE A 0 210 . -27.886 -4.002 -4.862 1.00 39.07 210 A 1 ATOM 1666 C C . ILE A 0 210 . -29.237 -4.519 -4.346 1.00 39.07 210 A 1 ATOM 1667 C CB . ILE A 0 210 . -26.933 -3.825 -3.661 1.00 39.07 210 A 1 ATOM 1668 O O . ILE A 0 210 . -29.969 -3.744 -3.719 1.00 39.07 210 A 1 ATOM 1669 C CG1 . ILE A 0 210 . -25.702 -2.946 -3.953 1.00 39.07 210 A 1 ATOM 1670 C CG2 . ILE A 0 210 . -26.473 -5.197 -3.131 1.00 39.07 210 A 1 ATOM 1671 C CD1 . ILE A 0 210 . -25.000 -2.575 -2.638 1.00 39.07 210 A 1 ATOM 1672 N N . PRO A 0 211 . -29.568 -5.811 -4.503 1.00 39.22 211 A 1 ATOM 1673 C CA . PRO A 0 211 . -30.657 -6.416 -3.749 1.00 39.22 211 A 1 ATOM 1674 C C . PRO A 0 211 . -30.377 -6.287 -2.243 1.00 39.22 211 A 1 ATOM 1675 C CB . PRO A 0 211 . -30.726 -7.878 -4.213 1.00 39.22 211 A 1 ATOM 1676 O O . PRO A 0 211 . -29.386 -6.812 -1.739 1.00 39.22 211 A 1 ATOM 1677 C CG . PRO A 0 211 . -29.965 -7.889 -5.540 1.00 39.22 211 A 1 ATOM 1678 C CD . PRO A 0 211 . -28.932 -6.780 -5.373 1.00 39.22 211 A 1 ATOM 1679 N N . SER A 0 212 . -31.241 -5.583 -1.514 1.00 34.56 212 A 1 ATOM 1680 C CA . SER A 0 212 . -31.179 -5.491 -0.052 1.00 34.56 212 A 1 ATOM 1681 C C . SER A 0 212 . -31.313 -6.883 0.586 1.00 34.56 212 A 1 ATOM 1682 C CB . SER A 0 212 . -32.306 -4.584 0.456 1.00 34.56 212 A 1 ATOM 1683 O O . SER A 0 212 . -32.236 -7.617 0.213 1.00 34.56 212 A 1 ATOM 1684 O OG . SER A 0 212 . -33.541 -4.939 -0.142 1.00 34.56 212 A 1 ATOM 1685 N N . PRO A 0 213 . -30.482 -7.258 1.577 1.00 38.15 213 A 1 ATOM 1686 C CA . PRO A 0 213 . -30.611 -8.529 2.282 1.00 38.15 213 A 1 ATOM 1687 C C . PRO A 0 213 . -31.738 -8.452 3.325 1.00 38.15 213 A 1 ATOM 1688 C CB . PRO A 0 213 . -29.217 -8.797 2.866 1.00 38.15 213 A 1 ATOM 1689 O O . PRO A 0 213 . -31.502 -8.535 4.522 1.00 38.15 213 A 1 ATOM 1690 C CG . PRO A 0 213 . -28.697 -7.393 3.172 1.00 38.15 213 A 1 ATOM 1691 C CD . PRO A 0 213 . -29.321 -6.529 2.073 1.00 38.15 213 A 1 ATOM 1692 N N . THR A 0 214 . -32.989 -8.266 2.898 1.00 38.64 214 A 1 ATOM 1693 C CA . THR A 0 214 . -34.150 -8.237 3.807 1.00 38.64 214 A 1 ATOM 1694 C C . THR A 0 214 . -35.427 -8.765 3.157 1.00 38.64 214 A 1 ATOM 1695 C CB . THR A 0 214 . -34.402 -6.850 4.445 1.00 38.64 214 A 1 ATOM 1696 O O . THR A 0 214 . -36.439 -8.080 3.127 1.00 38.64 214 A 1 ATOM 1697 C CG2 . THR A 0 214 . -33.450 -6.506 5.587 1.00 38.64 214 A 1 ATOM 1698 O OG1 . THR A 0 214 . -34.297 -5.826 3.485 1.00 38.64 214 A 1 ATOM 1699 N N . GLN A 0 215 . -35.439 -10.027 2.723 1.00 40.57 215 A 1 ATOM 1700 C CA . GLN A 0 215 . -36.670 -10.829 2.741 1.00 40.57 215 A 1 ATOM 1701 C C . GLN A 0 215 . -36.346 -12.271 3.143 1.00 40.57 215 A 1 ATOM 1702 C CB . GLN A 0 215 . -37.468 -10.746 1.420 1.00 40.57 215 A 1 ATOM 1703 O O . GLN A 0 215 . -35.838 -13.069 2.360 1.00 40.57 215 A 1 ATOM 1704 C CG . GLN A 0 215 . -38.182 -9.388 1.256 1.00 40.57 215 A 1 ATOM 1705 C CD . GLN A 0 215 . -39.211 -9.334 0.142 1.00 40.57 215 A 1 ATOM 1706 N NE2 . GLN A 0 215 . -40.172 -8.440 0.220 1.00 40.57 215 A 1 ATOM 1707 O OE1 . GLN A 0 215 . -39.155 -10.055 -0.835 1.00 40.57 215 A 1 ATOM 1708 N N . LYS A 0 216 . -36.656 -12.611 4.401 1.00 38.32 216 A 1 ATOM 1709 C CA . LYS A 0 216 . -36.851 -13.998 4.831 1.00 38.32 216 A 1 ATOM 1710 C C . LYS A 0 216 . -38.125 -14.517 4.157 1.00 38.32 216 A 1 ATOM 1711 C CB . LYS A 0 216 . -36.977 -14.091 6.371 1.00 38.32 216 A 1 ATOM 1712 O O . LYS A 0 216 . -39.188 -14.481 4.767 1.00 38.32 216 A 1 ATOM 1713 C CG . LYS A 0 216 . -35.646 -14.067 7.134 1.00 38.32 216 A 1 ATOM 1714 C CD . LYS A 0 216 . -35.884 -14.195 8.651 1.00 38.32 216 A 1 ATOM 1715 C CE . LYS A 0 216 . -34.540 -14.281 9.391 1.00 38.32 216 A 1 ATOM 1716 N NZ . LYS A 0 216 . -34.689 -14.273 10.871 1.00 38.32 216 A 1 ATOM 1717 N N . GLU A 0 217 . -38.019 -15.030 2.938 1.00 39.83 217 A 1 ATOM 1718 C CA . GLU A 0 217 . -39.027 -15.932 2.383 1.00 39.83 217 A 1 ATOM 1719 C C . GLU A 0 217 . -38.397 -17.272 2.008 1.00 39.83 217 A 1 ATOM 1720 C CB . GLU A 0 217 . -39.864 -15.312 1.254 1.00 39.83 217 A 1 ATOM 1721 O O . GLU A 0 217 . -37.409 -17.380 1.284 1.00 39.83 217 A 1 ATOM 1722 C CG . GLU A 0 217 . -41.062 -14.533 1.831 1.00 39.83 217 A 1 ATOM 1723 C CD . GLU A 0 217 . -42.143 -14.214 0.788 1.00 39.83 217 A 1 ATOM 1724 O OE1 . GLU A 0 217 . -43.322 -14.141 1.204 1.00 39.83 217 A 1 ATOM 1725 O OE2 . GLU A 0 217 . -41.789 -14.064 -0.400 1.00 39.83 217 A 1 ATOM 1726 N N . LYS A 0 218 . -38.978 -18.319 2.593 1.00 36.62 218 A 1 ATOM 1727 C CA . LYS A 0 218 . -38.752 -19.720 2.263 1.00 36.62 218 A 1 ATOM 1728 C C . LYS A 0 218 . -39.078 -19.927 0.780 1.00 36.62 218 A 1 ATOM 1729 C CB . LYS A 0 218 . -39.754 -20.554 3.092 1.00 36.62 218 A 1 ATOM 1730 O O . LYS A 0 218 . -40.218 -19.688 0.423 1.00 36.62 218 A 1 ATOM 1731 C CG . LYS A 0 218 . -39.512 -20.602 4.609 1.00 36.62 218 A 1 ATOM 1732 C CD . LYS A 0 218 . -40.754 -21.181 5.310 1.00 36.62 218 A 1 ATOM 1733 C CE . LYS A 0 218 . -40.486 -21.461 6.792 1.00 36.62 218 A 1 ATOM 1734 N NZ . LYS A 0 218 . -41.722 -21.893 7.492 1.00 36.62 218 A 1 ATOM 1735 N N . GLU A 0 219 . -38.148 -20.449 -0.023 1.00 38.53 219 A 1 ATOM 1736 C CA . GLU A 0 219 . -38.352 -21.610 -0.915 1.00 38.53 219 A 1 ATOM 1737 C C . GLU A 0 219 . -37.195 -21.827 -1.923 1.00 38.53 219 A 1 ATOM 1738 C CB . GLU A 0 219 . -39.710 -21.631 -1.669 1.00 38.53 219 A 1 ATOM 1739 O O . GLU A 0 219 . -36.887 -20.995 -2.761 1.00 38.53 219 A 1 ATOM 1740 C CG . GLU A 0 219 . -40.783 -22.413 -0.876 1.00 38.53 219 A 1 ATOM 1741 C CD . GLU A 0 219 . -42.022 -22.771 -1.704 1.00 38.53 219 A 1 ATOM 1742 O OE1 . GLU A 0 219 . -42.410 -23.969 -1.613 1.00 38.53 219 A 1 ATOM 1743 O OE2 . GLU A 0 219 . -42.510 -21.933 -2.482 1.00 38.53 219 A 1 ATOM 1744 N N . LYS A 0 220 . -36.602 -23.029 -1.838 1.00 37.47 220 A 1 ATOM 1745 C CA . LYS A 0 220 . -36.140 -23.917 -2.929 1.00 37.47 220 A 1 ATOM 1746 C C . LYS A 0 220 . -35.220 -23.372 -4.052 1.00 37.47 220 A 1 ATOM 1747 C CB . LYS A 0 220 . -37.379 -24.599 -3.538 1.00 37.47 220 A 1 ATOM 1748 O O . LYS A 0 220 . -35.669 -22.831 -5.047 1.00 37.47 220 A 1 ATOM 1749 C CG . LYS A 0 220 . -38.124 -25.515 -2.548 1.00 37.47 220 A 1 ATOM 1750 C CD . LYS A 0 220 . -39.474 -25.934 -3.140 1.00 37.47 220 A 1 ATOM 1751 C CE . LYS A 0 220 . -40.289 -26.781 -2.156 1.00 37.47 220 A 1 ATOM 1752 N NZ . LYS A 0 220 . -41.741 -26.557 -2.364 1.00 37.47 220 A 1 ATOM 1753 N N . LYS A 0 221 . -33.959 -23.829 -3.964 1.00 35.17 221 A 1 ATOM 1754 C CA . LYS A 0 221 . -33.114 -24.452 -5.017 1.00 35.17 221 A 1 ATOM 1755 C C . LYS A 0 221 . -32.904 -23.711 -6.361 1.00 35.17 221 A 1 ATOM 1756 C CB . LYS A 0 221 . -33.593 -25.902 -5.279 1.00 35.17 221 A 1 ATOM 1757 O O . LYS A 0 221 . -33.802 -23.648 -7.190 1.00 35.17 221 A 1 ATOM 1758 C CG . LYS A 0 221 . -33.233 -26.893 -4.158 1.00 35.17 221 A 1 ATOM 1759 C CD . LYS A 0 221 . -33.667 -28.332 -4.497 1.00 35.17 221 A 1 ATOM 1760 C CE . LYS A 0 221 . -33.159 -29.313 -3.426 1.00 35.17 221 A 1 ATOM 1761 N NZ . LYS A 0 221 . -33.538 -30.724 -3.711 1.00 35.17 221 A 1 ATOM 1762 N N . LYS A 0 222 . -31.607 -23.456 -6.626 1.00 32.36 222 A 1 ATOM 1763 C CA . LYS A 0 222 . -30.901 -23.145 -7.896 1.00 32.36 222 A 1 ATOM 1764 C C . LYS A 0 222 . -30.664 -21.656 -8.198 1.00 32.36 222 A 1 ATOM 1765 C CB . LYS A 0 222 . -31.492 -23.870 -9.127 1.00 32.36 222 A 1 ATOM 1766 O O . LYS A 0 222 . -31.438 -21.032 -8.911 1.00 32.36 222 A 1 ATOM 1767 C CG . LYS A 0 222 . -31.495 -25.405 -9.039 1.00 32.36 222 A 1 ATOM 1768 C CD . LYS A 0 222 . -31.978 -26.001 -10.369 1.00 32.36 222 A 1 ATOM 1769 C CE . LYS A 0 222 . -31.934 -27.534 -10.345 1.00 32.36 222 A 1 ATOM 1770 N NZ . LYS A 0 222 . -32.257 -28.103 -11.681 1.00 32.36 222 A 1 ATOM 1771 N N . ARG A 0 223 . -29.510 -21.134 -7.758 1.00 41.82 223 A 1 ATOM 1772 C CA . ARG A 0 223 . -28.804 -20.019 -8.419 1.00 41.82 223 A 1 ATOM 1773 C C . ARG A 0 223 . -27.292 -20.305 -8.393 1.00 41.82 223 A 1 ATOM 1774 C CB . ARG A 0 223 . -29.111 -18.667 -7.750 1.00 41.82 223 A 1 ATOM 1775 O O . ARG A 0 223 . -26.745 -20.362 -7.298 1.00 41.82 223 A 1 ATOM 1776 C CG . ARG A 0 223 . -30.557 -18.213 -8.001 1.00 41.82 223 A 1 ATOM 1777 C CD . ARG A 0 223 . -30.785 -16.775 -7.532 1.00 41.82 223 A 1 ATOM 1778 N NE . ARG A 0 223 . -32.187 -16.368 -7.746 1.00 41.82 223 A 1 ATOM 1779 N NH1 . ARG A 0 223 . -31.992 -14.210 -6.983 1.00 41.82 223 A 1 ATOM 1780 N NH2 . ARG A 0 223 . -33.972 -14.951 -7.693 1.00 41.82 223 A 1 ATOM 1781 C CZ . ARG A 0 223 . -32.708 -15.183 -7.475 1.00 41.82 223 A 1 ATOM 1782 N N . PRO A 0 224 . -26.631 -20.528 -9.543 1.00 48.44 224 A 1 ATOM 1783 C CA . PRO A 0 224 . -25.208 -20.880 -9.572 1.00 48.44 224 A 1 ATOM 1784 C C . PRO A 0 224 . -24.270 -19.699 -9.259 1.00 48.44 224 A 1 ATOM 1785 C CB . PRO A 0 224 . -24.965 -21.502 -10.952 1.00 48.44 224 A 1 ATOM 1786 O O . PRO A 0 224 . -23.185 -19.930 -8.754 1.00 48.44 224 A 1 ATOM 1787 C CG . PRO A 0 224 . -26.066 -20.914 -11.831 1.00 48.44 224 A 1 ATOM 1788 C CD . PRO A 0 224 . -27.222 -20.665 -10.866 1.00 48.44 224 A 1 ATOM 1789 N N . MET A 0 225 . -24.688 -18.440 -9.454 1.00 48.32 225 A 1 ATOM 1790 C CA . MET A 0 225 . -23.800 -17.272 -9.263 1.00 48.32 225 A 1 ATOM 1791 C C . MET A 0 225 . -23.756 -16.689 -7.838 1.00 48.32 225 A 1 ATOM 1792 C CB . MET A 0 225 . -24.136 -16.167 -10.277 1.00 48.32 225 A 1 ATOM 1793 O O . MET A 0 225 . -23.118 -15.669 -7.616 1.00 48.32 225 A 1 ATOM 1794 C CG . MET A 0 225 . -23.894 -16.591 -11.727 1.00 48.32 225 A 1 ATOM 1795 S SD . MET A 0 225 . -23.576 -15.208 -12.856 1.00 48.32 225 A 1 ATOM 1796 C CE . MET A 0 225 . -25.021 -14.145 -12.606 1.00 48.32 225 A 1 ATOM 1797 N N . SER A 0 226 . -24.453 -17.269 -6.853 1.00 47.99 226 A 1 ATOM 1798 C CA . SER A 0 226 . -24.466 -16.717 -5.482 1.00 47.99 226 A 1 ATOM 1799 C C . SER A 0 226 . -23.383 -17.285 -4.559 1.00 47.99 226 A 1 ATOM 1800 C CB . SER A 0 226 . -25.853 -16.847 -4.850 1.00 47.99 226 A 1 ATOM 1801 O O . SER A 0 226 . -23.341 -16.914 -3.384 1.00 47.99 226 A 1 ATOM 1802 O OG . SER A 0 226 . -26.234 -18.201 -4.700 1.00 47.99 226 A 1 ATOM 1803 N N . GLN A 0 227 . -22.564 -18.214 -5.052 1.00 51.85 227 A 1 ATOM 1804 C CA . GLN A 0 227 . -21.488 -18.854 -4.300 1.00 51.85 227 A 1 ATOM 1805 C C . GLN A 0 227 . -20.152 -18.402 -4.887 1.00 51.85 227 A 1 ATOM 1806 C CB . GLN A 0 227 . -21.654 -20.384 -4.346 1.00 51.85 227 A 1 ATOM 1807 O O . GLN A 0 227 . -19.731 -18.912 -5.917 1.00 51.85 227 A 1 ATOM 1808 C CG . GLN A 0 227 . -22.875 -20.851 -3.537 1.00 51.85 227 A 1 ATOM 1809 C CD . GLN A 0 227 . -23.054 -22.368 -3.520 1.00 51.85 227 A 1 ATOM 1810 N NE2 . GLN A 0 227 . -23.823 -22.893 -2.592 1.00 51.85 227 A 1 ATOM 1811 O OE1 . GLN A 0 227 . -22.554 -23.125 -4.327 1.00 51.85 227 A 1 ATOM 1812 N N . ILE A 0 228 . -19.501 -17.440 -4.234 1.00 60.05 228 A 1 ATOM 1813 C CA . ILE A 0 228 . -18.078 -17.185 -4.463 1.00 60.05 228 A 1 ATOM 1814 C C . ILE A 0 228 . -17.351 -18.344 -3.782 1.00 60.05 228 A 1 ATOM 1815 C CB . ILE A 0 228 . -17.654 -15.804 -3.914 1.00 60.05 228 A 1 ATOM 1816 O O . ILE A 0 228 . -17.430 -18.494 -2.559 1.00 60.05 228 A 1 ATOM 1817 C CG1 . ILE A 0 228 . -18.465 -14.674 -4.592 1.00 60.05 228 A 1 ATOM 1818 C CG2 . ILE A 0 228 . -16.143 -15.594 -4.122 1.00 60.05 228 A 1 ATOM 1819 C CD1 . ILE A 0 228 . -18.234 -13.298 -3.959 1.00 60.05 228 A 1 ATOM 1820 N N . SER A 0 229 . -16.740 -19.221 -4.577 1.00 55.08 229 A 1 ATOM 1821 C CA . SER A 0 229 . -15.957 -20.343 -4.062 1.00 55.08 229 A 1 ATOM 1822 C C . SER A 0 229 . -14.734 -19.779 -3.337 1.00 55.08 229 A 1 ATOM 1823 C CB . SER A 0 229 . -15.562 -21.268 -5.220 1.00 55.08 229 A 1 ATOM 1824 O O . SER A 0 229 . -13.830 -19.280 -3.990 1.00 55.08 229 A 1 ATOM 1825 O OG . SER A 0 229 . -15.024 -22.471 -4.714 1.00 55.08 229 A 1 ATOM 1826 N N . GLY A 0 230 . -14.739 -19.790 -2.000 1.00 54.98 230 A 1 ATOM 1827 C CA . GLY A 0 230 . -13.654 -19.226 -1.180 1.00 54.98 230 A 1 ATOM 1828 C C . GLY A 0 230 . -14.117 -18.605 0.139 1.00 54.98 230 A 1 ATOM 1829 O O . GLY A 0 230 . -13.380 -18.643 1.121 1.00 54.98 230 A 1 ATOM 1830 N N . VAL A 0 231 . -15.369 -18.133 0.219 1.00 61.82 231 A 1 ATOM 1831 C CA . VAL A 0 231 . -15.886 -17.517 1.454 1.00 61.82 231 A 1 ATOM 1832 C C . VAL A 0 231 . -16.087 -18.587 2.534 1.00 61.82 231 A 1 ATOM 1833 C CB . VAL A 0 231 . -17.153 -16.678 1.205 1.00 61.82 231 A 1 ATOM 1834 O O . VAL A 0 231 . -17.010 -19.406 2.464 1.00 61.82 231 A 1 ATOM 1835 C CG1 . VAL A 0 231 . -17.622 -15.986 2.491 1.00 61.82 231 A 1 ATOM 1836 C CG2 . VAL A 0 231 . -16.880 -15.585 0.161 1.00 61.82 231 A 1 ATOM 1837 N N . LYS A 0 232 . -15.194 -18.607 3.529 1.00 60.96 232 A 1 ATOM 1838 C CA . LYS A 0 232 . -15.259 -19.519 4.678 1.00 60.96 232 A 1 ATOM 1839 C C . LYS A 0 232 . -16.419 -19.107 5.591 1.00 60.96 232 A 1 ATOM 1840 C CB . LYS A 0 232 . -13.917 -19.534 5.435 1.00 60.96 232 A 1 ATOM 1841 O O . LYS A 0 232 . -16.701 -17.930 5.789 1.00 60.96 232 A 1 ATOM 1842 C CG . LYS A 0 232 . -12.769 -20.184 4.638 1.00 60.96 232 A 1 ATOM 1843 C CD . LYS A 0 232 . -11.436 -20.049 5.392 1.00 60.96 232 A 1 ATOM 1844 C CE . LYS A 0 232 . -10.258 -20.542 4.539 1.00 60.96 232 A 1 ATOM 1845 N NZ . LYS A 0 232 . -8.960 -20.036 5.060 1.00 60.96 232 A 1 ATOM 1846 N N . LYS A 0 233 . -17.100 -20.097 6.174 1.00 58.47 233 A 1 ATOM 1847 C CA . LYS A 0 233 . -18.210 -19.886 7.120 1.00 58.47 233 A 1 ATOM 1848 C C . LYS A 0 233 . -17.708 -19.208 8.405 1.00 58.47 233 A 1 ATOM 1849 C CB . LYS A 0 233 . -18.866 -21.247 7.396 1.00 58.47 233 A 1 ATOM 1850 O O . LYS A 0 233 . -16.637 -19.574 8.883 1.00 58.47 233 A 1 ATOM 1851 C CG . LYS A 0 233 . -20.194 -21.124 8.151 1.00 58.47 233 A 1 ATOM 1852 C CD . LYS A 0 233 . -20.798 -22.512 8.374 1.00 58.47 233 A 1 ATOM 1853 C CE . LYS A 0 233 . -22.128 -22.361 9.110 1.00 58.47 233 A 1 ATOM 1854 N NZ . LYS A 0 233 . -22.693 -23.684 9.461 1.00 58.47 233 A 1 ATOM 1855 N N . LEU A 0 234 . -18.505 -18.297 8.984 1.00 60.71 234 A 1 ATOM 1856 C CA . LEU A 0 234 . -18.152 -17.539 10.197 1.00 60.71 234 A 1 ATOM 1857 C C . LEU A 0 234 . -17.540 -18.401 11.304 1.00 60.71 234 A 1 ATOM 1858 C CB . LEU A 0 234 . -19.379 -16.800 10.792 1.00 60.71 234 A 1 ATOM 1859 O O . LEU A 0 234 . -18.156 -19.366 11.762 1.00 60.71 234 A 1 ATOM 1860 C CG . LEU A 0 234 . -19.243 -15.277 10.652 1.00 60.71 234 A 1 ATOM 1861 C CD1 . LEU A 0 234 . -19.525 -14.918 9.213 1.00 60.71 234 A 1 ATOM 1862 C CD2 . LEU A 0 234 . -20.199 -14.511 11.557 1.00 60.71 234 A 1 ATOM 1863 N N . MET A 0 235 . -16.377 -17.974 11.795 1.00 63.08 235 A 1 ATOM 1864 C CA . MET A 0 235 . -15.754 -18.526 13.001 1.00 63.08 235 A 1 ATOM 1865 C C . MET A 0 235 . -16.151 -17.759 14.275 1.00 63.08 235 A 1 ATOM 1866 C CB . MET A 0 235 . -14.229 -18.597 12.806 1.00 63.08 235 A 1 ATOM 1867 O O . MET A 0 235 . -15.995 -18.291 15.373 1.00 63.08 235 A 1 ATOM 1868 C CG . MET A 0 235 . -13.862 -19.574 11.676 1.00 63.08 235 A 1 ATOM 1869 S SD . MET A 0 235 . -12.089 -19.871 11.420 1.00 63.08 235 A 1 ATOM 1870 C CE . MET A 0 235 . -11.665 -20.818 12.904 1.00 63.08 235 A 1 ATOM 1871 N N . HIS A 0 236 . -16.723 -16.550 14.151 1.00 61.99 236 A 1 ATOM 1872 C CA . HIS A 0 236 . -16.881 -15.614 15.280 1.00 61.99 236 A 1 ATOM 1873 C C . HIS A 0 236 . -18.325 -15.280 15.692 1.00 61.99 236 A 1 ATOM 1874 C CB . HIS A 0 236 . -16.057 -14.345 15.006 1.00 61.99 236 A 1 ATOM 1875 O O . HIS A 0 236 . -18.501 -14.539 16.657 1.00 61.99 236 A 1 ATOM 1876 C CG . HIS A 0 236 . -14.605 -14.651 14.745 1.00 61.99 236 A 1 ATOM 1877 C CD2 . HIS A 0 236 . -13.988 -14.537 13.538 1.00 61.99 236 A 1 ATOM 1878 N ND1 . HIS A 0 236 . -13.718 -15.224 15.663 1.00 61.99 236 A 1 ATOM 1879 C CE1 . HIS A 0 236 . -12.575 -15.413 14.981 1.00 61.99 236 A 1 ATOM 1880 N NE2 . HIS A 0 236 . -12.715 -15.016 13.707 1.00 61.99 236 A 1 ATOM 1881 N N . SER A 0 237 . -19.363 -15.843 15.053 1.00 52.35 237 A 1 ATOM 1882 C CA . SER A 0 237 . -20.763 -15.395 15.257 1.00 52.35 237 A 1 ATOM 1883 C C . SER A 0 237 . -21.294 -15.542 16.688 1.00 52.35 237 A 1 ATOM 1884 C CB . SER A 0 237 . -21.742 -16.099 14.305 1.00 52.35 237 A 1 ATOM 1885 O O . SER A 0 237 . -22.223 -14.842 17.081 1.00 52.35 237 A 1 ATOM 1886 O OG . SER A 0 237 . -21.924 -17.468 14.611 1.00 52.35 237 A 1 ATOM 1887 N N . SER A 0 238 . -20.715 -16.437 17.492 1.00 51.44 238 A 1 ATOM 1888 C CA . SER A 0 238 . -21.203 -16.747 18.840 1.00 51.44 238 A 1 ATOM 1889 C C . SER A 0 238 . -20.324 -16.225 19.980 1.00 51.44 238 A 1 ATOM 1890 C CB . SER A 0 238 . -21.416 -18.259 18.953 1.00 51.44 238 A 1 ATOM 1891 O O . SER A 0 238 . -20.674 -16.438 21.140 1.00 51.44 238 A 1 ATOM 1892 O OG . SER A 0 238 . -20.213 -18.971 18.716 1.00 51.44 238 A 1 ATOM 1893 N N . SER A 0 239 . -19.166 -15.610 19.702 1.00 51.27 239 A 1 ATOM 1894 C CA . SER A 0 239 . -18.175 -15.330 20.758 1.00 51.27 239 A 1 ATOM 1895 C C . SER A 0 239 . -18.345 -13.967 21.439 1.00 51.27 239 A 1 ATOM 1896 C CB . SER A 0 239 . -16.745 -15.535 20.240 1.00 51.27 239 A 1 ATOM 1897 O O . SER A 0 239 . -17.907 -13.803 22.579 1.00 51.27 239 A 1 ATOM 1898 O OG . SER A 0 239 . -16.266 -14.382 19.588 1.00 51.27 239 A 1 ATOM 1899 N N . LEU A 0 240 . -19.010 -13.009 20.787 1.00 58.94 240 A 1 ATOM 1900 C CA . LEU A 0 240 . -19.067 -11.625 21.264 1.00 58.94 240 A 1 ATOM 1901 C C . LEU A 0 240 . -20.351 -11.272 22.031 1.00 58.94 240 A 1 ATOM 1902 C CB . LEU A 0 240 . -18.835 -10.685 20.077 1.00 58.94 240 A 1 ATOM 1903 O O . LEU A 0 240 . -20.360 -10.316 22.805 1.00 58.94 240 A 1 ATOM 1904 C CG . LEU A 0 240 . -17.417 -10.720 19.477 1.00 58.94 240 A 1 ATOM 1905 C CD1 . LEU A 0 240 . -17.410 -10.207 18.040 1.00 58.94 240 A 1 ATOM 1906 C CD2 . LEU A 0 240 . -16.455 -9.857 20.301 1.00 58.94 240 A 1 ATOM 1907 N N . THR A 0 241 . -21.411 -12.081 21.942 1.00 53.02 241 A 1 ATOM 1908 C CA . THR A 0 241 . -22.748 -11.707 22.440 1.00 53.02 241 A 1 ATOM 1909 C C . THR A 0 241 . -22.895 -11.636 23.972 1.00 53.02 241 A 1 ATOM 1910 C CB . THR A 0 241 . -23.846 -12.597 21.824 1.00 53.02 241 A 1 ATOM 1911 O O . THR A 0 241 . -24.006 -11.413 24.439 1.00 53.02 241 A 1 ATOM 1912 C CG2 . THR A 0 241 . -23.876 -12.528 20.297 1.00 53.02 241 A 1 ATOM 1913 O OG1 . THR A 0 241 . -23.658 -13.947 22.192 1.00 53.02 241 A 1 ATOM 1914 N N . ASN A 0 242 . -21.834 -11.832 24.773 1.00 49.44 242 A 1 ATOM 1915 C CA . ASN A 0 242 . -21.886 -11.786 26.250 1.00 49.44 242 A 1 ATOM 1916 C C . ASN A 0 242 . -20.560 -11.411 26.965 1.00 49.44 242 A 1 ATOM 1917 C CB . ASN A 0 242 . -22.443 -13.134 26.766 1.00 49.44 242 A 1 ATOM 1918 O O . ASN A 0 242 . -20.470 -11.563 28.184 1.00 49.44 242 A 1 ATOM 1919 C CG . ASN A 0 242 . -23.961 -13.176 26.839 1.00 49.44 242 A 1 ATOM 1920 N ND2 . ASN A 0 242 . -24.553 -14.322 26.600 1.00 49.44 242 A 1 ATOM 1921 O OD1 . ASN A 0 242 . -24.643 -12.226 27.178 1.00 49.44 242 A 1 ATOM 1922 N N . SER A 0 243 . -19.526 -10.924 26.267 1.00 58.37 243 A 1 ATOM 1923 C CA . SER A 0 243 . -18.260 -10.493 26.899 1.00 58.37 243 A 1 ATOM 1924 C C . SER A 0 243 . -17.960 -9.023 26.618 1.00 58.37 243 A 1 ATOM 1925 C CB . SER A 0 243 . -17.088 -11.396 26.494 1.00 58.37 243 A 1 ATOM 1926 O O . SER A 0 243 . -18.245 -8.548 25.525 1.00 58.37 243 A 1 ATOM 1927 O OG . SER A 0 243 . -16.813 -11.376 25.107 1.00 58.37 243 A 1 ATOM 1928 N N . SER A 0 244 . -17.374 -8.305 27.584 1.00 74.96 244 A 1 ATOM 1929 C CA . SER A 0 244 . -16.906 -6.925 27.390 1.00 74.96 244 A 1 ATOM 1930 C C . SER A 0 244 . -16.003 -6.835 26.158 1.00 74.96 244 A 1 ATOM 1931 C CB . SER A 0 244 . -16.134 -6.448 28.628 1.00 74.96 244 A 1 ATOM 1932 O O . SER A 0 244 . -15.013 -7.567 26.076 1.00 74.96 244 A 1 ATOM 1933 O OG . SER A 0 244 . -15.105 -7.367 28.948 1.00 74.96 244 A 1 ATOM 1934 N N . ILE A 0 245 . -16.352 -5.957 25.215 1.00 81.63 245 A 1 ATOM 1935 C CA . ILE A 0 245 . -15.571 -5.715 23.999 1.00 81.63 245 A 1 ATOM 1936 C C . ILE A 0 245 . -14.155 -5.261 24.406 1.00 81.63 245 A 1 ATOM 1937 C CB . ILE A 0 245 . -16.280 -4.680 23.095 1.00 81.63 245 A 1 ATOM 1938 O O . ILE A 0 245 . -14.047 -4.310 25.185 1.00 81.63 245 A 1 ATOM 1939 C CG1 . ILE A 0 245 . -17.631 -5.253 22.597 1.00 81.63 245 A 1 ATOM 1940 C CG2 . ILE A 0 245 . -15.369 -4.311 21.918 1.00 81.63 245 A 1 ATOM 1941 C CD1 . ILE A 0 245 . -18.479 -4.273 21.778 1.00 81.63 245 A 1 ATOM 1942 N N . PRO A 0 246 . -13.083 -5.931 23.938 1.00 87.19 246 A 1 ATOM 1943 C CA . PRO A 0 246 . -11.711 -5.518 24.229 1.00 87.19 246 A 1 ATOM 1944 C C . PRO A 0 246 . -11.435 -4.094 23.737 1.00 87.19 246 A 1 ATOM 1945 C CB . PRO A 0 246 . -10.808 -6.527 23.516 1.00 87.19 246 A 1 ATOM 1946 O O . PRO A 0 246 . -11.978 -3.685 22.712 1.00 87.19 246 A 1 ATOM 1947 C CG . PRO A 0 246 . -11.699 -7.750 23.321 1.00 87.19 246 A 1 ATOM 1948 C CD . PRO A 0 246 . -13.083 -7.143 23.131 1.00 87.19 246 A 1 ATOM 1949 N N . ARG A 0 247 . -10.554 -3.355 24.424 1.00 89.70 247 A 1 ATOM 1950 C CA . ARG A 0 247 . -10.272 -1.936 24.136 1.00 89.70 247 A 1 ATOM 1951 C C . ARG A 0 247 . -9.920 -1.664 22.671 1.00 89.70 247 A 1 ATOM 1952 C CB . ARG A 0 247 . -9.135 -1.476 25.059 1.00 89.70 247 A 1 ATOM 1953 O O . ARG A 0 247 . -10.380 -0.671 22.120 1.00 89.70 247 A 1 ATOM 1954 C CG . ARG A 0 247 . -8.784 0.008 24.888 1.00 89.70 247 A 1 ATOM 1955 C CD . ARG A 0 247 . -7.663 0.385 25.854 1.00 89.70 247 A 1 ATOM 1956 N NE . ARG A 0 247 . -7.213 1.774 25.644 1.00 89.70 247 A 1 ATOM 1957 N NH1 . ARG A 0 247 . -5.508 1.695 27.169 1.00 89.70 247 A 1 ATOM 1958 N NH2 . ARG A 0 247 . -5.781 3.524 25.905 1.00 89.70 247 A 1 ATOM 1959 C CZ . ARG A 0 247 . -6.176 2.328 26.244 1.00 89.70 247 A 1 ATOM 1960 N N . PHE A 0 248 . -9.147 -2.555 22.053 1.00 91.79 248 A 1 ATOM 1961 C CA . PHE A 0 248 . -8.687 -2.452 20.663 1.00 91.79 248 A 1 ATOM 1962 C C . PHE A 0 248 . -9.348 -3.488 19.737 1.00 91.79 248 A 1 ATOM 1963 C CB . PHE A 0 248 . -7.153 -2.521 20.640 1.00 91.79 248 A 1 ATOM 1964 O O . PHE A 0 248 . -8.781 -3.873 18.720 1.00 91.79 248 A 1 ATOM 1965 C CG . PHE A 0 248 . -6.484 -1.464 21.496 1.00 91.79 248 A 1 ATOM 1966 C CD1 . PHE A 0 248 . -6.602 -0.106 21.144 1.00 91.79 248 A 1 ATOM 1967 C CD2 . PHE A 0 248 . -5.748 -1.829 22.638 1.00 91.79 248 A 1 ATOM 1968 C CE1 . PHE A 0 248 . -5.991 0.882 21.933 1.00 91.79 248 A 1 ATOM 1969 C CE2 . PHE A 0 248 . -5.128 -0.841 23.421 1.00 91.79 248 A 1 ATOM 1970 C CZ . PHE A 0 248 . -5.257 0.515 23.071 1.00 91.79 248 A 1 ATOM 1971 N N . GLY A 0 249 . -10.514 -4.019 20.119 1.00 90.12 249 A 1 ATOM 1972 C CA . GLY A 0 249 . -11.253 -5.031 19.354 1.00 90.12 249 A 1 ATOM 1973 C C . GLY A 0 249 . -10.690 -6.458 19.423 1.00 90.12 249 A 1 ATOM 1974 O O . GLY A 0 249 . -11.429 -7.413 19.193 1.00 90.12 249 A 1 ATOM 1975 N N . VAL A 0 250 . -9.426 -6.631 19.823 1.00 92.31 250 A 1 ATOM 1976 C CA . VAL A 0 250 . -8.760 -7.936 19.983 1.00 92.31 250 A 1 ATOM 1977 C C . VAL A 0 250 . -8.367 -8.193 21.437 1.00 92.31 250 A 1 ATOM 1978 C CB . VAL A 0 250 . -7.546 -8.084 19.046 1.00 92.31 250 A 1 ATOM 1979 O O . VAL A 0 250 . -8.065 -7.269 22.191 1.00 92.31 250 A 1 ATOM 1980 C CG1 . VAL A 0 250 . -7.945 -7.831 17.587 1.00 92.31 250 A 1 ATOM 1981 C CG2 . VAL A 0 250 . -6.390 -7.162 19.443 1.00 92.31 250 A 1 ATOM 1982 N N . LYS A 0 251 . -8.364 -9.464 21.850 1.00 90.21 251 A 1 ATOM 1983 C CA . LYS A 0 251 . -7.870 -9.873 23.174 1.00 90.21 251 A 1 ATOM 1984 C C . LYS A 0 251 . -6.357 -10.079 23.092 1.00 90.21 251 A 1 ATOM 1985 C CB . LYS A 0 251 . -8.588 -11.149 23.651 1.00 90.21 251 A 1 ATOM 1986 O O . LYS A 0 251 . -5.915 -10.935 22.335 1.00 90.21 251 A 1 ATOM 1987 C CG . LYS A 0 251 . -10.081 -10.908 23.918 1.00 90.21 251 A 1 ATOM 1988 C CD . LYS A 0 251 . -10.813 -12.183 24.359 1.00 90.21 251 A 1 ATOM 1989 C CE . LYS A 0 251 . -12.300 -11.852 24.545 1.00 90.21 251 A 1 ATOM 1990 N NZ . LYS A 0 251 . -13.127 -13.056 24.805 1.00 90.21 251 A 1 ATOM 1991 N N . THR A 0 252 . -5.586 -9.336 23.882 1.00 90.04 252 A 1 ATOM 1992 C CA . THR A 0 252 . -4.125 -9.480 23.993 1.00 90.04 252 A 1 ATOM 1993 C C . THR A 0 252 . -3.675 -9.319 25.445 1.00 90.04 252 A 1 ATOM 1994 C CB . THR A 0 252 . -3.379 -8.503 23.064 1.00 90.04 252 A 1 ATOM 1995 O O . THR A 0 252 . -4.271 -8.556 26.201 1.00 90.04 252 A 1 ATOM 1996 C CG2 . THR A 0 252 . -3.733 -7.030 23.274 1.00 90.04 252 A 1 ATOM 1997 O OG1 . THR A 0 252 . -1.994 -8.641 23.276 1.00 90.04 252 A 1 ATOM 1998 N N . GLU A 0 253 . -2.624 -10.039 25.842 1.00 90.29 253 A 1 ATOM 1999 C CA . GLU A 0 253 . -1.980 -9.878 27.155 1.00 90.29 253 A 1 ATOM 2000 C C . GLU A 0 253 . -1.093 -8.621 27.219 1.00 90.29 253 A 1 ATOM 2001 C CB . GLU A 0 253 . -1.149 -11.131 27.490 1.00 90.29 253 A 1 ATOM 2002 O O . GLU A 0 253 . -0.723 -8.178 28.303 1.00 90.29 253 A 1 ATOM 2003 C CG . GLU A 0 253 . -2.002 -12.408 27.598 1.00 90.29 253 A 1 ATOM 2004 C CD . GLU A 0 253 . -1.210 -13.649 28.053 1.00 90.29 253 A 1 ATOM 2005 O OE1 . GLU A 0 253 . -1.873 -14.687 28.290 1.00 90.29 253 A 1 ATOM 2006 O OE2 . GLU A 0 253 . 0.032 -13.567 28.181 1.00 90.29 253 A 1 ATOM 2007 N N . GLN A 0 254 . -0.760 -8.028 26.066 1.00 90.66 254 A 1 ATOM 2008 C CA . GLN A 0 254 . 0.159 -6.892 25.936 1.00 90.66 254 A 1 ATOM 2009 C C . GLN A 0 254 . -0.572 -5.583 25.589 1.00 90.66 254 A 1 ATOM 2010 C CB . GLN A 0 254 . 1.285 -7.235 24.945 1.00 90.66 254 A 1 ATOM 2011 O O . GLN A 0 254 . -0.057 -4.762 24.831 1.00 90.66 254 A 1 ATOM 2012 C CG . GLN A 0 254 . 2.071 -8.490 25.349 1.00 90.66 254 A 1 ATOM 2013 C CD . GLN A 0 254 . 3.237 -8.739 24.405 1.00 90.66 254 A 1 ATOM 2014 N NE2 . GLN A 0 254 . 4.438 -8.322 24.740 1.00 90.66 254 A 1 ATOM 2015 O OE1 . GLN A 0 254 . 3.103 -9.308 23.340 1.00 90.66 254 A 1 ATOM 2016 N N . GLU A 0 255 . -1.773 -5.381 26.144 1.00 92.32 255 A 1 ATOM 2017 C CA . GLU A 0 255 . -2.658 -4.251 25.811 1.00 92.32 255 A 1 ATOM 2018 C C . GLU A 0 255 . -1.993 -2.878 26.017 1.00 92.32 255 A 1 ATOM 2019 C CB . GLU A 0 255 . -3.966 -4.369 26.623 1.00 92.32 255 A 1 ATOM 2020 O O . GLU A 0 255 . -2.123 -2.007 25.161 1.00 92.32 255 A 1 ATOM 2021 C CG . GLU A 0 255 . -5.037 -3.383 26.126 1.00 92.32 255 A 1 ATOM 2022 C CD . GLU A 0 255 . -6.378 -3.472 26.874 1.00 92.32 255 A 1 ATOM 2023 O OE1 . GLU A 0 255 . -6.969 -2.392 27.124 1.00 92.32 255 A 1 ATOM 2024 O OE2 . GLU A 0 255 . -6.862 -4.599 27.126 1.00 92.32 255 A 1 ATOM 2025 N N . ASP A 0 256 . -1.228 -2.691 27.098 1.00 94.09 256 A 1 ATOM 2026 C CA . ASP A 0 256 . -0.548 -1.417 27.386 1.00 94.09 256 A 1 ATOM 2027 C C . ASP A 0 256 . 0.568 -1.097 26.380 1.00 94.09 256 A 1 ATOM 2028 C CB . ASP A 0 256 . 0.060 -1.458 28.797 1.00 94.09 256 A 1 ATOM 2029 O O . ASP A 0 256 . 0.777 0.060 26.016 1.00 94.09 256 A 1 ATOM 2030 C CG . ASP A 0 256 . -0.978 -1.501 29.921 1.00 94.09 256 A 1 ATOM 2031 O OD1 . ASP A 0 256 . -2.032 -0.841 29.782 1.00 94.09 256 A 1 ATOM 2032 O OD2 . ASP A 0 256 . -0.682 -2.174 30.934 1.00 94.09 256 A 1 ATOM 2033 N N . VAL A 0 257 . 1.289 -2.121 25.909 1.00 95.52 257 A 1 ATOM 2034 C CA . VAL A 0 257 . 2.342 -1.946 24.898 1.00 95.52 257 A 1 ATOM 2035 C C . VAL A 0 257 . 1.705 -1.642 23.547 1.00 95.52 257 A 1 ATOM 2036 C CB . VAL A 0 257 . 3.265 -3.176 24.800 1.00 95.52 257 A 1 ATOM 2037 O O . VAL A 0 257 . 2.164 -0.742 22.853 1.00 95.52 257 A 1 ATOM 2038 C CG1 . VAL A 0 257 . 4.457 -2.914 23.869 1.00 95.52 257 A 1 ATOM 2039 C CG2 . VAL A 0 257 . 3.842 -3.566 26.169 1.00 95.52 257 A 1 ATOM 2040 N N . LEU A 0 258 . 0.612 -2.334 23.209 1.00 96.17 258 A 1 ATOM 2041 C CA . LEU A 0 258 . -0.158 -2.058 22.000 1.00 96.17 258 A 1 ATOM 2042 C C . LEU A 0 258 . -0.718 -0.630 22.003 1.00 96.17 258 A 1 ATOM 2043 C CB . LEU A 0 258 . -1.270 -3.114 21.875 1.00 96.17 258 A 1 ATOM 2044 O O . LEU A 0 258 . -0.628 0.059 20.994 1.00 96.17 258 A 1 ATOM 2045 C CG . LEU A 0 258 . -2.146 -2.944 20.622 1.00 96.17 258 A 1 ATOM 2046 C CD1 . LEU A 0 258 . -1.317 -3.038 19.341 1.00 96.17 258 A 1 ATOM 2047 C CD2 . LEU A 0 258 . -3.220 -4.033 20.594 1.00 96.17 258 A 1 ATOM 2048 N N . ALA A 0 259 . -1.237 -0.164 23.143 1.00 95.86 259 A 1 ATOM 2049 C CA . ALA A 0 259 . -1.724 1.203 23.297 1.00 95.86 259 A 1 ATOM 2050 C C . ALA A 0 259 . -0.639 2.244 22.995 1.00 95.86 259 A 1 ATOM 2051 C CB . ALA A 0 259 . -2.253 1.384 24.726 1.00 95.86 259 A 1 ATOM 2052 O O . ALA A 0 259 . -0.939 3.245 22.355 1.00 95.86 259 A 1 ATOM 2053 N N . LYS A 0 260 . 0.603 1.987 23.428 1.00 96.20 260 A 1 ATOM 2054 C CA . LYS A 0 260 . 1.744 2.873 23.187 1.00 96.20 260 A 1 ATOM 2055 C C . LYS A 0 260 . 2.116 2.948 21.705 1.00 96.20 260 A 1 ATOM 2056 C CB . LYS A 0 260 . 2.927 2.409 24.042 1.00 96.20 260 A 1 ATOM 2057 O O . LYS A 0 260 . 2.350 4.038 21.208 1.00 96.20 260 A 1 ATOM 2058 C CG . LYS A 0 260 . 4.074 3.420 23.966 1.00 96.20 260 A 1 ATOM 2059 C CD . LYS A 0 260 . 5.301 2.901 24.708 1.00 96.20 260 A 1 ATOM 2060 C CE . LYS A 0 260 . 6.408 3.930 24.498 1.00 96.20 260 A 1 ATOM 2061 N NZ . LYS A 0 260 . 7.715 3.402 24.938 1.00 96.20 260 A 1 ATOM 2062 N N . GLU A 0 261 . 2.154 1.816 21.001 1.00 95.84 261 A 1 ATOM 2063 C CA . GLU A 0 261 . 2.418 1.814 19.551 1.00 95.84 261 A 1 ATOM 2064 C C . GLU A 0 261 . 1.305 2.550 18.782 1.00 95.84 261 A 1 ATOM 2065 C CB . GLU A 0 261 . 2.545 0.372 19.032 1.00 95.84 261 A 1 ATOM 2066 O O . GLU A 0 261 . 1.574 3.264 17.823 1.00 95.84 261 A 1 ATOM 2067 C CG . GLU A 0 261 . 3.683 -0.453 19.658 1.00 95.84 261 A 1 ATOM 2068 C CD . GLU A 0 261 . 5.099 0.073 19.387 1.00 95.84 261 A 1 ATOM 2069 O OE1 . GLU A 0 261 . 5.936 -0.032 20.321 1.00 95.84 261 A 1 ATOM 2070 O OE2 . GLU A 0 261 . 5.369 0.461 18.232 1.00 95.84 261 A 1 ATOM 2071 N N . LEU A 0 262 . 0.048 2.431 19.227 1.00 96.50 262 A 1 ATOM 2072 C CA . LEU A 0 262 . -1.099 3.098 18.602 1.00 96.50 262 A 1 ATOM 2073 C C . LEU A 0 262 . -1.161 4.616 18.844 1.00 96.50 262 A 1 ATOM 2074 C CB . LEU A 0 262 . -2.402 2.414 19.055 1.00 96.50 262 A 1 ATOM 2075 O O . LEU A 0 262 . -1.954 5.284 18.184 1.00 96.50 262 A 1 ATOM 2076 C CG . LEU A 0 262 . -2.596 0.990 18.506 1.00 96.50 262 A 1 ATOM 2077 C CD1 . LEU A 0 262 . -3.793 0.347 19.207 1.00 96.50 262 A 1 ATOM 2078 C CD2 . LEU A 0 262 . -2.857 0.970 16.998 1.00 96.50 262 A 1 ATOM 2079 N N . GLU A 0 263 . -0.331 5.191 19.723 1.00 96.32 263 A 1 ATOM 2080 C CA . GLU A 0 263 . -0.191 6.657 19.835 1.00 96.32 263 A 1 ATOM 2081 C C . GLU A 0 263 . 0.320 7.280 18.523 1.00 96.32 263 A 1 ATOM 2082 C CB . GLU A 0 263 . 0.757 7.035 20.992 1.00 96.32 263 A 1 ATOM 2083 O O . GLU A 0 263 . 0.030 8.441 18.227 1.00 96.32 263 A 1 ATOM 2084 C CG . GLU A 0 263 . 0.193 6.674 22.379 1.00 96.32 263 A 1 ATOM 2085 C CD . GLU A 0 263 . 1.129 6.987 23.566 1.00 96.32 263 A 1 ATOM 2086 O OE1 . GLU A 0 263 . 0.716 6.689 24.715 1.00 96.32 263 A 1 ATOM 2087 O OE2 . GLU A 0 263 . 2.242 7.530 23.373 1.00 96.32 263 A 1 ATOM 2088 N N . ASP A 0 264 . 1.029 6.493 17.708 1.00 95.81 264 A 1 ATOM 2089 C CA . ASP A 0 264 . 1.570 6.900 16.414 1.00 95.81 264 A 1 ATOM 2090 C C . ASP A 0 264 . 0.620 6.587 15.239 1.00 95.81 264 A 1 ATOM 2091 C CB . ASP A 0 264 . 2.982 6.305 16.246 1.00 95.81 264 A 1 ATOM 2092 O O . ASP A 0 264 . 1.016 6.717 14.083 1.00 95.81 264 A 1 ATOM 2093 C CG . ASP A 0 264 . 4.012 6.876 17.236 1.00 95.81 264 A 1 ATOM 2094 O OD1 . ASP A 0 264 . 3.878 8.062 17.636 1.00 95.81 264 A 1 ATOM 2095 O OD2 . ASP A 0 264 . 5.005 6.183 17.536 1.00 95.81 264 A 1 ATOM 2096 N N . VAL A 0 265 . -0.648 6.215 15.488 1.00 97.48 265 A 1 ATOM 2097 C CA . VAL A 0 265 . -1.620 5.862 14.424 1.00 97.48 265 A 1 ATOM 2098 C C . VAL A 0 265 . -1.835 6.982 13.396 1.00 97.48 265 A 1 ATOM 2099 C CB . VAL A 0 265 . -2.959 5.387 15.026 1.00 97.48 265 A 1 ATOM 2100 O O . VAL A 0 265 . -2.081 6.702 12.224 1.00 97.48 265 A 1 ATOM 2101 C CG1 . VAL A 0 265 . -3.757 6.508 15.704 1.00 97.48 265 A 1 ATOM 2102 C CG2 . VAL A 0 265 . -3.858 4.708 13.983 1.00 97.48 265 A 1 ATOM 2103 N N . ASN A 0 266 . -1.664 8.238 13.814 1.00 97.58 266 A 1 ATOM 2104 C CA . ASN A 0 266 . -1.800 9.431 12.974 1.00 97.58 266 A 1 ATOM 2105 C C . ASN A 0 266 . -0.480 9.847 12.286 1.00 97.58 266 A 1 ATOM 2106 C CB . ASN A 0 266 . -2.380 10.574 13.837 1.00 97.58 266 A 1 ATOM 2107 O O . ASN A 0 266 . -0.440 10.895 11.646 1.00 97.58 266 A 1 ATOM 2108 C CG . ASN A 0 266 . -3.767 10.294 14.403 1.00 97.58 266 A 1 ATOM 2109 N ND2 . ASN A 0 266 . -4.152 10.963 15.466 1.00 97.58 266 A 1 ATOM 2110 O OD1 . ASN A 0 266 . -4.517 9.483 13.908 1.00 97.58 266 A 1 ATOM 2111 N N . LYS A 0 267 . 0.614 9.087 12.444 1.00 97.48 267 A 1 ATOM 2112 C CA . LYS A 0 267 . 1.943 9.425 11.909 1.00 97.48 267 A 1 ATOM 2113 C C . LYS A 0 267 . 2.352 8.497 10.770 1.00 97.48 267 A 1 ATOM 2114 C CB . LYS A 0 267 . 3.004 9.387 13.017 1.00 97.48 267 A 1 ATOM 2115 O O . LYS A 0 267 . 2.051 7.302 10.779 1.00 97.48 267 A 1 ATOM 2116 C CG . LYS A 0 267 . 2.733 10.396 14.141 1.00 97.48 267 A 1 ATOM 2117 C CD . LYS A 0 267 . 3.871 10.319 15.157 1.00 97.48 267 A 1 ATOM 2118 C CE . LYS A 0 267 . 3.541 11.136 16.406 1.00 97.48 267 A 1 ATOM 2119 N NZ . LYS A 0 267 . 4.392 10.690 17.528 1.00 97.48 267 A 1 ATOM 2120 N N . TRP A 0 268 . 3.096 9.042 9.811 1.00 97.54 268 A 1 ATOM 2121 C CA . TRP A 0 268 . 3.772 8.232 8.802 1.00 97.54 268 A 1 ATOM 2122 C C . TRP A 0 268 . 4.870 7.384 9.459 1.00 97.54 268 A 1 ATOM 2123 C CB . TRP A 0 268 . 4.337 9.129 7.695 1.00 97.54 268 A 1 ATOM 2124 O O . TRP A 0 268 . 5.608 7.877 10.311 1.00 97.54 268 A 1 ATOM 2125 C CG . TRP A 0 268 . 4.561 8.412 6.402 1.00 97.54 268 A 1 ATOM 2126 C CD1 . TRP A 0 268 . 5.750 8.144 5.814 1.00 97.54 268 A 1 ATOM 2127 C CD2 . TRP A 0 268 . 3.541 7.922 5.483 1.00 97.54 268 A 1 ATOM 2128 C CE2 . TRP A 0 268 . 4.188 7.375 4.338 1.00 97.54 268 A 1 ATOM 2129 C CE3 . TRP A 0 268 . 2.128 7.925 5.491 1.00 97.54 268 A 1 ATOM 2130 N NE1 . TRP A 0 268 . 5.536 7.523 4.597 1.00 97.54 268 A 1 ATOM 2131 C CH2 . TRP A 0 268 . 2.056 6.870 3.296 1.00 97.54 268 A 1 ATOM 2132 C CZ2 . TRP A 0 268 . 3.457 6.871 3.255 1.00 97.54 268 A 1 ATOM 2133 C CZ3 . TRP A 0 268 . 1.393 7.405 4.411 1.00 97.54 268 A 1 ATOM 2134 N N . GLY A 0 269 . 4.969 6.105 9.090 1.00 94.27 269 A 1 ATOM 2135 C CA . GLY A 0 269 . 5.971 5.190 9.651 1.00 94.27 269 A 1 ATOM 2136 C C . GLY A 0 269 . 5.555 4.448 10.927 1.00 94.27 269 A 1 ATOM 2137 O O . GLY A 0 269 . 6.428 3.984 11.662 1.00 94.27 269 A 1 ATOM 2138 N N . LEU A 0 270 . 4.249 4.300 11.188 1.00 97.07 270 A 1 ATOM 2139 C CA . LEU A 0 270 . 3.744 3.399 12.228 1.00 97.07 270 A 1 ATOM 2140 C C . LEU A 0 270 . 4.315 1.985 12.040 1.00 97.07 270 A 1 ATOM 2141 C CB . LEU A 0 270 . 2.207 3.366 12.175 1.00 97.07 270 A 1 ATOM 2142 O O . LEU A 0 270 . 4.259 1.412 10.951 1.00 97.07 270 A 1 ATOM 2143 C CG . LEU A 0 270 . 1.568 2.462 13.248 1.00 97.07 270 A 1 ATOM 2144 C CD1 . LEU A 0 270 . 1.756 3.041 14.646 1.00 97.07 270 A 1 ATOM 2145 C CD2 . LEU A 0 270 . 0.075 2.335 12.982 1.00 97.07 270 A 1 ATOM 2146 N N . HIS A 0 271 . 4.831 1.381 13.112 1.00 96.84 271 A 1 ATOM 2147 C CA . HIS A 0 271 . 5.473 0.070 13.038 1.00 96.84 271 A 1 ATOM 2148 C C . HIS A 0 271 . 4.441 -1.076 12.978 1.00 96.84 271 A 1 ATOM 2149 C CB . HIS A 0 271 . 6.516 -0.058 14.162 1.00 96.84 271 A 1 ATOM 2150 O O . HIS A 0 271 . 4.281 -1.855 13.920 1.00 96.84 271 A 1 ATOM 2151 C CG . HIS A 0 271 . 7.565 -1.106 13.875 1.00 96.84 271 A 1 ATOM 2152 C CD2 . HIS A 0 271 . 8.922 -0.924 13.852 1.00 96.84 271 A 1 ATOM 2153 N ND1 . HIS A 0 271 . 7.336 -2.419 13.539 1.00 96.84 271 A 1 ATOM 2154 C CE1 . HIS A 0 271 . 8.520 -3.020 13.338 1.00 96.84 271 A 1 ATOM 2155 N NE2 . HIS A 0 271 . 9.519 -2.145 13.511 1.00 96.84 271 A 1 ATOM 2156 N N . VAL A 0 272 . 3.748 -1.229 11.846 1.00 97.65 272 A 1 ATOM 2157 C CA . VAL A 0 272 . 2.644 -2.193 11.649 1.00 97.65 272 A 1 ATOM 2158 C C . VAL A 0 272 . 3.013 -3.648 11.981 1.00 97.65 272 A 1 ATOM 2159 C CB . VAL A 0 272 . 2.088 -2.058 10.219 1.00 97.65 272 A 1 ATOM 2160 O O . VAL A 0 272 . 2.207 -4.374 12.563 1.00 97.65 272 A 1 ATOM 2161 C CG1 . VAL A 0 272 . 3.090 -2.520 9.156 1.00 97.65 272 A 1 ATOM 2162 C CG2 . VAL A 0 272 . 0.763 -2.809 10.047 1.00 97.65 272 A 1 ATOM 2163 N N . PHE A 0 273 . 4.260 -4.069 11.738 1.00 97.93 273 A 1 ATOM 2164 C CA . PHE A 0 273 . 4.740 -5.401 12.136 1.00 97.93 273 A 1 ATOM 2165 C C . PHE A 0 273 . 4.708 -5.612 13.655 1.00 97.93 273 A 1 ATOM 2166 C CB . PHE A 0 273 . 6.171 -5.615 11.626 1.00 97.93 273 A 1 ATOM 2167 O O . PHE A 0 273 . 4.371 -6.694 14.131 1.00 97.93 273 A 1 ATOM 2168 C CG . PHE A 0 273 . 6.330 -5.458 10.131 1.00 97.93 273 A 1 ATOM 2169 C CD1 . PHE A 0 273 . 5.679 -6.355 9.265 1.00 97.93 273 A 1 ATOM 2170 C CD2 . PHE A 0 273 . 7.092 -4.399 9.604 1.00 97.93 273 A 1 ATOM 2171 C CE1 . PHE A 0 273 . 5.782 -6.184 7.875 1.00 97.93 273 A 1 ATOM 2172 C CE2 . PHE A 0 273 . 7.212 -4.245 8.213 1.00 97.93 273 A 1 ATOM 2173 C CZ . PHE A 0 273 . 6.569 -5.147 7.352 1.00 97.93 273 A 1 ATOM 2174 N N . ARG A 0 274 . 4.992 -4.561 14.433 1.00 97.23 274 A 1 ATOM 2175 C CA . ARG A 0 274 . 4.978 -4.619 15.895 1.00 97.23 274 A 1 ATOM 2176 C C . ARG A 0 274 . 3.547 -4.729 16.408 1.00 97.23 274 A 1 ATOM 2177 C CB . ARG A 0 274 . 5.706 -3.385 16.464 1.00 97.23 274 A 1 ATOM 2178 O O . ARG A 0 274 . 3.276 -5.492 17.331 1.00 97.23 274 A 1 ATOM 2179 C CG . ARG A 0 274 . 5.817 -3.384 17.989 1.00 97.23 274 A 1 ATOM 2180 C CD . ARG A 0 274 . 6.523 -4.649 18.475 1.00 97.23 274 A 1 ATOM 2181 N NE . ARG A 0 274 . 6.717 -4.622 19.924 1.00 97.23 274 A 1 ATOM 2182 N NH1 . ARG A 0 274 . 7.431 -6.807 20.085 1.00 97.23 274 A 1 ATOM 2183 N NH2 . ARG A 0 274 . 7.239 -5.540 21.920 1.00 97.23 274 A 1 ATOM 2184 C CZ . ARG A 0 274 . 7.127 -5.657 20.626 1.00 97.23 274 A 1 ATOM 2185 N N . ILE A 0 275 . 2.616 -4.031 15.761 1.00 97.58 275 A 1 ATOM 2186 C CA . ILE A 0 275 . 1.179 -4.164 16.022 1.00 97.58 275 A 1 ATOM 2187 C C . ILE A 0 275 . 0.708 -5.588 15.716 1.00 97.58 275 A 1 ATOM 2188 C CB . ILE A 0 275 . 0.397 -3.099 15.226 1.00 97.58 275 A 1 ATOM 2189 O O . ILE A 0 275 . -0.045 -6.156 16.508 1.00 97.58 275 A 1 ATOM 2190 C CG1 . ILE A 0 275 . 0.788 -1.713 15.780 1.00 97.58 275 A 1 ATOM 2191 C CG2 . ILE A 0 275 . -1.125 -3.331 15.299 1.00 97.58 275 A 1 ATOM 2192 C CD1 . ILE A 0 275 . 0.154 -0.551 15.030 1.00 97.58 275 A 1 ATOM 2193 N N . ALA A 0 276 . 1.175 -6.202 14.624 1.00 97.35 276 A 1 ATOM 2194 C CA . ALA A 0 276 . 0.851 -7.590 14.300 1.00 97.35 276 A 1 ATOM 2195 C C . ALA A 0 276 . 1.317 -8.559 15.402 1.00 97.35 276 A 1 ATOM 2196 C CB . ALA A 0 276 . 1.434 -7.942 12.926 1.00 97.35 276 A 1 ATOM 2197 O O . ALA A 0 276 . 0.528 -9.382 15.865 1.00 97.35 276 A 1 ATOM 2198 N N . GLU A 0 277 . 2.547 -8.412 15.901 1.00 96.59 277 A 1 ATOM 2199 C CA . GLU A 0 277 . 3.063 -9.213 17.022 1.00 96.59 277 A 1 ATOM 2200 C C . GLU A 0 277 . 2.220 -9.049 18.298 1.00 96.59 277 A 1 ATOM 2201 C CB . GLU A 0 277 . 4.510 -8.805 17.338 1.00 96.59 277 A 1 ATOM 2202 O O . GLU A 0 277 . 1.809 -10.034 18.911 1.00 96.59 277 A 1 ATOM 2203 C CG . GLU A 0 277 . 5.527 -9.186 16.255 1.00 96.59 277 A 1 ATOM 2204 C CD . GLU A 0 277 . 6.923 -8.599 16.537 1.00 96.59 277 A 1 ATOM 2205 O OE1 . GLU A 0 277 . 7.831 -8.877 15.729 1.00 96.59 277 A 1 ATOM 2206 O OE2 . GLU A 0 277 . 7.101 -7.903 17.576 1.00 96.59 277 A 1 ATOM 2207 N N . LEU A 0 278 . 1.923 -7.804 18.684 1.00 96.73 278 A 1 ATOM 2208 C CA . LEU A 0 278 . 1.228 -7.477 19.935 1.00 96.73 278 A 1 ATOM 2209 C C . LEU A 0 278 . -0.272 -7.816 19.913 1.00 96.73 278 A 1 ATOM 2210 C CB . LEU A 0 278 . 1.424 -5.979 20.221 1.00 96.73 278 A 1 ATOM 2211 O O . LEU A 0 278 . -0.886 -7.968 20.970 1.00 96.73 278 A 1 ATOM 2212 C CG . LEU A 0 278 . 2.871 -5.550 20.522 1.00 96.73 278 A 1 ATOM 2213 C CD1 . LEU A 0 278 . 2.928 -4.026 20.590 1.00 96.73 278 A 1 ATOM 2214 C CD2 . LEU A 0 278 . 3.382 -6.105 21.851 1.00 96.73 278 A 1 ATOM 2215 N N . SER A 0 279 . -0.877 -7.926 18.730 1.00 95.70 279 A 1 ATOM 2216 C CA . SER A 0 279 . -2.313 -8.192 18.539 1.00 95.70 279 A 1 ATOM 2217 C C . SER A 0 279 . -2.657 -9.674 18.346 1.00 95.70 279 A 1 ATOM 2218 C CB . SER A 0 279 . -2.850 -7.366 17.367 1.00 95.70 279 A 1 ATOM 2219 O O . SER A 0 279 . -3.828 -10.004 18.161 1.00 95.70 279 A 1 ATOM 2220 O OG . SER A 0 279 . -2.177 -7.707 16.175 1.00 95.70 279 A 1 ATOM 2221 N N . GLY A 0 280 . -1.667 -10.576 18.383 1.00 94.46 280 A 1 ATOM 2222 C CA . GLY A 0 280 . -1.875 -11.991 18.060 1.00 94.46 280 A 1 ATOM 2223 C C . GLY A 0 280 . -2.093 -12.223 16.562 1.00 94.46 280 A 1 ATOM 2224 O O . GLY A 0 280 . -2.948 -13.020 16.179 1.00 94.46 280 A 1 ATOM 2225 N N . ASN A 0 281 . -1.330 -11.505 15.732 1.00 96.14 281 A 1 ATOM 2226 C CA . ASN A 0 281 . -1.425 -11.468 14.273 1.00 96.14 281 A 1 ATOM 2227 C C . ASN A 0 281 . -2.786 -10.967 13.760 1.00 96.14 281 A 1 ATOM 2228 C CB . ASN A 0 281 . -0.952 -12.807 13.678 1.00 96.14 281 A 1 ATOM 2229 O O . ASN A 0 281 . -3.308 -11.484 12.772 1.00 96.14 281 A 1 ATOM 2230 C CG . ASN A 0 281 . -0.486 -12.640 12.245 1.00 96.14 281 A 1 ATOM 2231 N ND2 . ASN A 0 281 . -0.957 -13.446 11.324 1.00 96.14 281 A 1 ATOM 2232 O OD1 . ASN A 0 281 . 0.324 -11.783 11.944 1.00 96.14 281 A 1 ATOM 2233 N N . ARG A 0 282 . -3.353 -9.963 14.449 1.00 97.30 282 A 1 ATOM 2234 C CA . ARG A 0 282 . -4.599 -9.281 14.062 1.00 97.30 282 A 1 ATOM 2235 C C . ARG A 0 282 . -4.448 -7.758 13.873 1.00 97.30 282 A 1 ATOM 2236 C CB . ARG A 0 282 . -5.746 -9.663 15.008 1.00 97.30 282 A 1 ATOM 2237 O O . ARG A 0 282 . -5.216 -6.988 14.466 1.00 97.30 282 A 1 ATOM 2238 C CG . ARG A 0 282 . -6.130 -11.136 14.847 1.00 97.30 282 A 1 ATOM 2239 C CD . ARG A 0 282 . -7.490 -11.405 15.497 1.00 97.30 282 A 1 ATOM 2240 N NE . ARG A 0 282 . -7.924 -12.798 15.263 1.00 97.30 282 A 1 ATOM 2241 N NH1 . ARG A 0 282 . -8.861 -12.523 13.155 1.00 97.30 282 A 1 ATOM 2242 N NH2 . ARG A 0 282 . -8.796 -14.523 14.033 1.00 97.30 282 A 1 ATOM 2243 C CZ . ARG A 0 282 . -8.523 -13.260 14.172 1.00 97.30 282 A 1 ATOM 2244 N N . PRO A 0 283 . -3.442 -7.283 13.111 1.00 98.12 283 A 1 ATOM 2245 C CA . PRO A 0 283 . -3.206 -5.856 12.929 1.00 98.12 283 A 1 ATOM 2246 C C . PRO A 0 283 . -4.358 -5.143 12.215 1.00 98.12 283 A 1 ATOM 2247 C CB . PRO A 0 283 . -1.912 -5.755 12.117 1.00 98.12 283 A 1 ATOM 2248 O O . PRO A 0 283 . -4.667 -4.016 12.594 1.00 98.12 283 A 1 ATOM 2249 C CG . PRO A 0 283 . -1.929 -7.041 11.296 1.00 98.12 283 A 1 ATOM 2250 C CD . PRO A 0 283 . -2.522 -8.044 12.278 1.00 98.12 283 A 1 ATOM 2251 N N . LEU A 0 284 . -5.033 -5.775 11.246 1.00 98.55 284 A 1 ATOM 2252 C CA . LEU A 0 284 . -6.092 -5.121 10.470 1.00 98.55 284 A 1 ATOM 2253 C C . LEU A 0 284 . -7.286 -4.789 11.364 1.00 98.55 284 A 1 ATOM 2254 C CB . LEU A 0 284 . -6.493 -6.008 9.275 1.00 98.55 284 A 1 ATOM 2255 O O . LEU A 0 284 . -7.780 -3.662 11.333 1.00 98.55 284 A 1 ATOM 2256 C CG . LEU A 0 284 . -7.612 -5.429 8.389 1.00 98.55 284 A 1 ATOM 2257 C CD1 . LEU A 0 284 . -7.215 -4.103 7.741 1.00 98.55 284 A 1 ATOM 2258 C CD2 . LEU A 0 284 . -7.963 -6.430 7.289 1.00 98.55 284 A 1 ATOM 2259 N N . THR A 0 285 . -7.707 -5.733 12.216 1.00 98.24 285 A 1 ATOM 2260 C CA . THR A 0 285 . -8.792 -5.492 13.179 1.00 98.24 285 A 1 ATOM 2261 C C . THR A 0 285 . -8.442 -4.351 14.136 1.00 98.24 285 A 1 ATOM 2262 C CB . THR A 0 285 . -9.136 -6.760 13.978 1.00 98.24 285 A 1 ATOM 2263 O O . THR A 0 285 . -9.273 -3.470 14.365 1.00 98.24 285 A 1 ATOM 2264 C CG2 . THR A 0 285 . -10.278 -6.534 14.973 1.00 98.24 285 A 1 ATOM 2265 O OG1 . THR A 0 285 . -9.592 -7.780 13.125 1.00 98.24 285 A 1 ATOM 2266 N N . VAL A 0 286 . -7.217 -4.338 14.674 1.00 98.08 286 A 1 ATOM 2267 C CA . VAL A 0 286 . -6.763 -3.309 15.624 1.00 98.08 286 A 1 ATOM 2268 C C . VAL A 0 286 . -6.703 -1.924 14.981 1.00 98.08 286 A 1 ATOM 2269 C CB . VAL A 0 286 . -5.391 -3.688 16.207 1.00 98.08 286 A 1 ATOM 2270 O O . VAL A 0 286 . -7.239 -0.964 15.542 1.00 98.08 286 A 1 ATOM 2271 C CG1 . VAL A 0 286 . -4.771 -2.544 17.010 1.00 98.08 286 A 1 ATOM 2272 C CG2 . VAL A 0 286 . -5.545 -4.873 17.157 1.00 98.08 286 A 1 ATOM 2273 N N . ILE A 0 287 . -6.072 -1.817 13.811 1.00 98.50 287 A 1 ATOM 2274 C CA . ILE A 0 287 . -5.898 -0.555 13.087 1.00 98.50 287 A 1 ATOM 2275 C C . ILE A 0 287 . -7.252 0.007 12.657 1.00 98.50 287 A 1 ATOM 2276 C CB . ILE A 0 287 . -4.939 -0.775 11.894 1.00 98.50 287 A 1 ATOM 2277 O O . ILE A 0 287 . -7.557 1.160 12.959 1.00 98.50 287 A 1 ATOM 2278 C CG1 . ILE A 0 287 . -3.476 -0.968 12.349 1.00 98.50 287 A 1 ATOM 2279 C CG2 . ILE A 0 287 . -5.013 0.354 10.861 1.00 98.50 287 A 1 ATOM 2280 C CD1 . ILE A 0 287 . -2.837 0.232 13.057 1.00 98.50 287 A 1 ATOM 2281 N N . MET A 0 288 . -8.112 -0.814 12.046 1.00 98.40 288 A 1 ATOM 2282 C CA . MET A 0 288 . -9.451 -0.390 11.632 1.00 98.40 288 A 1 ATOM 2283 C C . MET A 0 288 . -10.301 0.056 12.820 1.00 98.40 288 A 1 ATOM 2284 C CB . MET A 0 288 . -10.159 -1.533 10.894 1.00 98.40 288 A 1 ATOM 2285 O O . MET A 0 288 . -10.911 1.121 12.767 1.00 98.40 288 A 1 ATOM 2286 C CG . MET A 0 288 . -9.682 -1.643 9.447 1.00 98.40 288 A 1 ATOM 2287 S SD . MET A 0 288 . -10.321 -0.309 8.398 1.00 98.40 288 A 1 ATOM 2288 C CE . MET A 0 288 . -12.013 -0.883 8.112 1.00 98.40 288 A 1 ATOM 2289 N N . HIS A 0 289 . -10.326 -0.717 13.911 1.00 97.51 289 A 1 ATOM 2290 C CA . HIS A 0 289 . -11.082 -0.345 15.106 1.00 97.51 289 A 1 ATOM 2291 C C . HIS A 0 289 . -10.600 0.993 15.689 1.00 97.51 289 A 1 ATOM 2292 C CB . HIS A 0 289 . -10.988 -1.479 16.134 1.00 97.51 289 A 1 ATOM 2293 O O . HIS A 0 289 . -11.422 1.846 16.025 1.00 97.51 289 A 1 ATOM 2294 C CG . HIS A 0 289 . -11.713 -1.175 17.418 1.00 97.51 289 A 1 ATOM 2295 C CD2 . HIS A 0 289 . -13.031 -1.421 17.696 1.00 97.51 289 A 1 ATOM 2296 N ND1 . HIS A 0 289 . -11.169 -0.571 18.526 1.00 97.51 289 A 1 ATOM 2297 C CE1 . HIS A 0 289 . -12.130 -0.476 19.455 1.00 97.51 289 A 1 ATOM 2298 N NE2 . HIS A 0 289 . -13.293 -0.970 18.996 1.00 97.51 289 A 1 ATOM 2299 N N . THR A 0 290 . -9.281 1.199 15.755 1.00 97.76 290 A 1 ATOM 2300 C CA . THR A 0 290 . -8.672 2.440 16.259 1.00 97.76 290 A 1 ATOM 2301 C C . THR A 0 290 . -9.004 3.630 15.356 1.00 97.76 290 A 1 ATOM 2302 C CB . THR A 0 290 . -7.152 2.277 16.416 1.00 97.76 290 A 1 ATOM 2303 O O . THR A 0 290 . -9.497 4.642 15.844 1.00 97.76 290 A 1 ATOM 2304 C CG2 . THR A 0 290 . -6.498 3.493 17.073 1.00 97.76 290 A 1 ATOM 2305 O OG1 . THR A 0 290 . -6.898 1.154 17.236 1.00 97.76 290 A 1 ATOM 2306 N N . ILE A 0 291 . -8.854 3.495 14.036 1.00 98.39 291 A 1 ATOM 2307 C CA . ILE A 0 291 . -9.170 4.560 13.068 1.00 98.39 291 A 1 ATOM 2308 C C . ILE A 0 291 . -10.661 4.920 13.080 1.00 98.39 291 A 1 ATOM 2309 C CB . ILE A 0 291 . -8.695 4.137 11.661 1.00 98.39 291 A 1 ATOM 2310 O O . ILE A 0 291 . -11.019 6.095 12.994 1.00 98.39 291 A 1 ATOM 2311 C CG1 . ILE A 0 291 . -7.154 4.229 11.614 1.00 98.39 291 A 1 ATOM 2312 C CG2 . ILE A 0 291 . -9.355 4.993 10.558 1.00 98.39 291 A 1 ATOM 2313 C CD1 . ILE A 0 291 . -6.555 3.496 10.416 1.00 98.39 291 A 1 ATOM 2314 N N . PHE A 0 292 . -11.549 3.931 13.212 1.00 98.07 292 A 1 ATOM 2315 C CA . PHE A 0 292 . -12.993 4.163 13.300 1.00 98.07 292 A 1 ATOM 2316 C C . PHE A 0 292 . -13.391 4.940 14.561 1.00 98.07 292 A 1 ATOM 2317 C CB . PHE A 0 292 . -13.731 2.817 13.245 1.00 98.07 292 A 1 ATOM 2318 O O . PHE A 0 292 . -14.391 5.663 14.539 1.00 98.07 292 A 1 ATOM 2319 C CG . PHE A 0 292 . -14.135 2.366 11.855 1.00 98.07 292 A 1 ATOM 2320 C CD1 . PHE A 0 292 . -15.487 2.097 11.564 1.00 98.07 292 A 1 ATOM 2321 C CD2 . PHE A 0 292 . -13.167 2.213 10.847 1.00 98.07 292 A 1 ATOM 2322 C CE1 . PHE A 0 292 . -15.860 1.649 10.284 1.00 98.07 292 A 1 ATOM 2323 C CE2 . PHE A 0 292 . -13.544 1.781 9.568 1.00 98.07 292 A 1 ATOM 2324 C CZ . PHE A 0 292 . -14.886 1.489 9.285 1.00 98.07 292 A 1 ATOM 2325 N N . GLN A 0 293 . -12.633 4.790 15.651 1.00 96.71 293 A 1 ATOM 2326 C CA . GLN A 0 293 . -12.795 5.582 16.869 1.00 96.71 293 A 1 ATOM 2327 C C . GLN A 0 293 . -12.195 6.982 16.716 1.00 96.71 293 A 1 ATOM 2328 C CB . GLN A 0 293 . -12.168 4.844 18.061 1.00 96.71 293 A 1 ATOM 2329 O O . GLN A 0 293 . -12.882 7.954 17.024 1.00 96.71 293 A 1 ATOM 2330 C CG . GLN A 0 293 . -12.992 3.618 18.471 1.00 96.71 293 A 1 ATOM 2331 C CD . GLN A 0 293 . -12.414 2.901 19.685 1.00 96.71 293 A 1 ATOM 2332 N NE2 . GLN A 0 293 . -13.248 2.304 20.509 1.00 96.71 293 A 1 ATOM 2333 O OE1 . GLN A 0 293 . -11.226 2.853 19.948 1.00 96.71 293 A 1 ATOM 2334 N N . GLU A 0 294 . -10.969 7.083 16.198 1.00 96.98 294 A 1 ATOM 2335 C CA . GLU A 0 294 . -10.241 8.345 16.000 1.00 96.98 294 A 1 ATOM 2336 C C . GLU A 0 294 . -11.011 9.310 15.086 1.00 96.98 294 A 1 ATOM 2337 C CB . GLU A 0 294 . -8.856 8.015 15.410 1.00 96.98 294 A 1 ATOM 2338 O O . GLU A 0 294 . -11.155 10.491 15.388 1.00 96.98 294 A 1 ATOM 2339 C CG . GLU A 0 294 . -7.903 9.217 15.320 1.00 96.98 294 A 1 ATOM 2340 C CD . GLU A 0 294 . -7.464 9.784 16.683 1.00 96.98 294 A 1 ATOM 2341 O OE1 . GLU A 0 294 . -6.819 10.859 16.679 1.00 96.98 294 A 1 ATOM 2342 O OE2 . GLU A 0 294 . -7.770 9.157 17.725 1.00 96.98 294 A 1 ATOM 2343 N N . ARG A 0 295 . -11.598 8.790 13.999 1.00 97.51 295 A 1 ATOM 2344 C CA . ARG A 0 295 . -12.413 9.563 13.044 1.00 97.51 295 A 1 ATOM 2345 C C . ARG A 0 295 . -13.903 9.659 13.417 1.00 97.51 295 A 1 ATOM 2346 C CB . ARG A 0 295 . -12.195 9.010 11.623 1.00 97.51 295 A 1 ATOM 2347 O O . ARG A 0 295 . -14.700 10.135 12.618 1.00 97.51 295 A 1 ATOM 2348 C CG . ARG A 0 295 . -10.761 9.201 11.107 1.00 97.51 295 A 1 ATOM 2349 C CD . ARG A 0 295 . -10.677 8.810 9.621 1.00 97.51 295 A 1 ATOM 2350 N NE . ARG A 0 295 . -9.392 9.201 9.004 1.00 97.51 295 A 1 ATOM 2351 N NH1 . ARG A 0 295 . -9.746 11.471 8.776 1.00 97.51 295 A 1 ATOM 2352 N NH2 . ARG A 0 295 . -7.761 10.638 8.352 1.00 97.51 295 A 1 ATOM 2353 C CZ . ARG A 0 295 . -8.980 10.423 8.713 1.00 97.51 295 A 1 ATOM 2354 N N . ASP A 0 296 . -14.306 9.153 14.585 1.00 97.87 296 A 1 ATOM 2355 C CA . ASP A 0 296 . -15.697 9.069 15.078 1.00 97.87 296 A 1 ATOM 2356 C C . ASP A 0 296 . -16.716 8.398 14.118 1.00 97.87 296 A 1 ATOM 2357 C CB . ASP A 0 296 . -16.176 10.431 15.633 1.00 97.87 296 A 1 ATOM 2358 O O . ASP A 0 296 . -17.934 8.559 14.253 1.00 97.87 296 A 1 ATOM 2359 C CG . ASP A 0 296 . -17.264 10.298 16.715 1.00 97.87 296 A 1 ATOM 2360 O OD1 . ASP A 0 296 . -17.295 9.265 17.432 1.00 97.87 296 A 1 ATOM 2361 O OD2 . ASP A 0 296 . -18.034 11.249 16.978 1.00 97.87 296 A 1 ATOM 2362 N N . LEU A 0 297 . -16.245 7.575 13.172 1.00 98.31 297 A 1 ATOM 2363 C CA . LEU A 0 297 . -17.067 6.935 12.131 1.00 98.31 297 A 1 ATOM 2364 C C . LEU A 0 297 . -18.138 6.005 12.718 1.00 98.31 297 A 1 ATOM 2365 C CB . LEU A 0 297 . -16.164 6.146 11.162 1.00 98.31 297 A 1 ATOM 2366 O O . LEU A 0 297 . -19.240 5.893 12.171 1.00 98.31 297 A 1 ATOM 2367 C CG . LEU A 0 297 . -15.157 6.999 10.369 1.00 98.31 297 A 1 ATOM 2368 C CD1 . LEU A 0 297 . -14.244 6.089 9.545 1.00 98.31 297 A 1 ATOM 2369 C CD2 . LEU A 0 297 . -15.830 7.973 9.404 1.00 98.31 297 A 1 ATOM 2370 N N . LEU A 0 298 . -17.844 5.374 13.860 1.00 97.51 298 A 1 ATOM 2371 C CA . LEU A 0 298 . -18.798 4.541 14.600 1.00 97.51 298 A 1 ATOM 2372 C C . LEU A 0 298 . -20.063 5.317 14.974 1.00 97.51 298 A 1 ATOM 2373 C CB . LEU A 0 298 . -18.142 4.027 15.892 1.00 97.51 298 A 1 ATOM 2374 O O . LEU A 0 298 . -21.175 4.815 14.785 1.00 97.51 298 A 1 ATOM 2375 C CG . LEU A 0 298 . -17.035 2.992 15.669 1.00 97.51 298 A 1 ATOM 2376 C CD1 . LEU A 0 298 . -16.325 2.713 16.991 1.00 97.51 298 A 1 ATOM 2377 C CD2 . LEU A 0 298 . -17.601 1.684 15.119 1.00 97.51 298 A 1 ATOM 2378 N N . LYS A 0 299 . -19.910 6.540 15.499 1.00 97.92 299 A 1 ATOM 2379 C CA . LYS A 0 299 . -21.048 7.371 15.903 1.00 97.92 299 A 1 ATOM 2380 C C . LYS A 0 299 . -21.720 7.993 14.688 1.00 97.92 299 A 1 ATOM 2381 C CB . LYS A 0 299 . -20.621 8.460 16.893 1.00 97.92 299 A 1 ATOM 2382 O O . LYS A 0 299 . -22.945 7.901 14.582 1.00 97.92 299 A 1 ATOM 2383 C CG . LYS A 0 299 . -20.068 7.907 18.215 1.00 97.92 299 A 1 ATOM 2384 C CD . LYS A 0 299 . -20.049 9.031 19.264 1.00 97.92 299 A 1 ATOM 2385 C CE . LYS A 0 299 . -19.025 8.793 20.377 1.00 97.92 299 A 1 ATOM 2386 N NZ . LYS A 0 299 . -17.777 9.514 20.048 1.00 97.92 299 A 1 ATOM 2387 N N . THR A 0 300 . -20.936 8.547 13.763 1.00 98.07 300 A 1 ATOM 2388 C CA . THR A 0 300 . -21.426 9.204 12.541 1.00 98.07 300 A 1 ATOM 2389 C C . THR A 0 300 . -22.342 8.287 11.730 1.00 98.07 300 A 1 ATOM 2390 C CB . THR A 0 300 . -20.234 9.679 11.695 1.00 98.07 300 A 1 ATOM 2391 O O . THR A 0 300 . -23.448 8.680 11.352 1.00 98.07 300 A 1 ATOM 2392 C CG2 . THR A 0 300 . -20.655 10.421 10.432 1.00 98.07 300 A 1 ATOM 2393 O OG1 . THR A 0 300 . -19.500 10.578 12.483 1.00 98.07 300 A 1 ATOM 2394 N N . PHE A 0 301 . -21.943 7.024 11.548 1.00 98.23 301 A 1 ATOM 2395 C CA . PHE A 0 301 . -22.693 6.040 10.761 1.00 98.23 301 A 1 ATOM 2396 C C . PHE A 0 301 . -23.490 5.032 11.595 1.00 98.23 301 A 1 ATOM 2397 C CB . PHE A 0 301 . -21.738 5.388 9.763 1.00 98.23 301 A 1 ATOM 2398 O O . PHE A 0 301 . -24.101 4.115 11.042 1.00 98.23 301 A 1 ATOM 2399 C CG . PHE A 0 301 . -21.192 6.397 8.781 1.00 98.23 301 A 1 ATOM 2400 C CD1 . PHE A 0 301 . -22.075 7.042 7.895 1.00 98.23 301 A 1 ATOM 2401 C CD2 . PHE A 0 301 . -19.831 6.749 8.799 1.00 98.23 301 A 1 ATOM 2402 C CE1 . PHE A 0 301 . -21.598 7.990 6.983 1.00 98.23 301 A 1 ATOM 2403 C CE2 . PHE A 0 301 . -19.358 7.718 7.900 1.00 98.23 301 A 1 ATOM 2404 C CZ . PHE A 0 301 . -20.242 8.324 6.996 1.00 98.23 301 A 1 ATOM 2405 N N . LYS A 0 302 . -23.545 5.228 12.919 1.00 98.18 302 A 1 ATOM 2406 C CA . LYS A 0 302 . -24.278 4.380 13.874 1.00 98.18 302 A 1 ATOM 2407 C C . LYS A 0 302 . -23.896 2.902 13.750 1.00 98.18 302 A 1 ATOM 2408 C CB . LYS A 0 302 . -25.795 4.604 13.744 1.00 98.18 302 A 1 ATOM 2409 O O . LYS A 0 302 . -24.770 2.037 13.763 1.00 98.18 302 A 1 ATOM 2410 C CG . LYS A 0 302 . -26.207 6.071 13.894 1.00 98.18 302 A 1 ATOM 2411 C CD . LYS A 0 302 . -27.709 6.207 13.651 1.00 98.18 302 A 1 ATOM 2412 C CE . LYS A 0 302 . -28.076 7.687 13.732 1.00 98.18 302 A 1 ATOM 2413 N NZ . LYS A 0 302 . -29.497 7.901 13.375 1.00 98.18 302 A 1 ATOM 2414 N N . ILE A 0 303 . -22.611 2.605 13.598 1.00 97.88 303 A 1 ATOM 2415 C CA . ILE A 0 303 . -22.106 1.238 13.435 1.00 97.88 303 A 1 ATOM 2416 C C . ILE A 0 303 . -21.967 0.615 14.830 1.00 97.88 303 A 1 ATOM 2417 C CB . ILE A 0 303 . -20.774 1.217 12.654 1.00 97.88 303 A 1 ATOM 2418 O O . ILE A 0 303 . -21.190 1.127 15.641 1.00 97.88 303 A 1 ATOM 2419 C CG1 . ILE A 0 303 . -20.911 2.017 11.338 1.00 97.88 303 A 1 ATOM 2420 C CG2 . ILE A 0 303 . -20.353 -0.241 12.393 1.00 97.88 303 A 1 ATOM 2421 C CD1 . ILE A 0 303 . -19.651 2.056 10.468 1.00 97.88 303 A 1 ATOM 2422 N N . PRO A 0 304 . -22.700 -0.465 15.162 1.00 96.44 304 A 1 ATOM 2423 C CA . PRO A 0 304 . -22.482 -1.159 16.424 1.00 96.44 304 A 1 ATOM 2424 C C . PRO A 0 304 . -21.061 -1.730 16.466 1.00 96.44 304 A 1 ATOM 2425 C CB . PRO A 0 304 . -23.553 -2.254 16.503 1.00 96.44 304 A 1 ATOM 2426 O O . PRO A 0 304 . -20.634 -2.393 15.523 1.00 96.44 304 A 1 ATOM 2427 C CG . PRO A 0 304 . -24.607 -1.812 15.488 1.00 96.44 304 A 1 ATOM 2428 C CD . PRO A 0 304 . -23.777 -1.102 14.422 1.00 96.44 304 A 1 ATOM 2429 N N . VAL A 0 305 . -20.340 -1.497 17.566 1.00 95.64 305 A 1 ATOM 2430 C CA . VAL A 0 305 . -18.937 -1.933 17.718 1.00 95.64 305 A 1 ATOM 2431 C C . VAL A 0 305 . -18.797 -3.449 17.547 1.00 95.64 305 A 1 ATOM 2432 C CB . VAL A 0 305 . -18.374 -1.497 19.086 1.00 95.64 305 A 1 ATOM 2433 O O . VAL A 0 305 . -17.862 -3.918 16.910 1.00 95.64 305 A 1 ATOM 2434 C CG1 . VAL A 0 305 . -16.883 -1.820 19.213 1.00 95.64 305 A 1 ATOM 2435 C CG2 . VAL A 0 305 . -18.539 0.012 19.309 1.00 95.64 305 A 1 ATOM 2436 N N . ASP A 0 306 . -19.769 -4.208 18.052 1.00 95.00 306 A 1 ATOM 2437 C CA . ASP A 0 306 . -19.847 -5.662 17.894 1.00 95.00 306 A 1 ATOM 2438 C C . ASP A 0 306 . -19.950 -6.099 16.419 1.00 95.00 306 A 1 ATOM 2439 C CB . ASP A 0 306 . -21.064 -6.125 18.700 1.00 95.00 306 A 1 ATOM 2440 O O . ASP A 0 306 . -19.225 -6.990 15.978 1.00 95.00 306 A 1 ATOM 2441 C CG . ASP A 0 306 . -21.238 -7.634 18.634 1.00 95.00 306 A 1 ATOM 2442 O OD1 . ASP A 0 306 . -20.268 -8.325 18.982 1.00 95.00 306 A 1 ATOM 2443 O OD2 . ASP A 0 306 . -22.344 -8.070 18.252 1.00 95.00 306 A 1 ATOM 2444 N N . THR A 0 307 . -20.784 -5.415 15.628 1.00 96.38 307 A 1 ATOM 2445 C CA . THR A 0 307 . -20.914 -5.646 14.180 1.00 96.38 307 A 1 ATOM 2446 C C . THR A 0 307 . -19.615 -5.296 13.447 1.00 96.38 307 A 1 ATOM 2447 C CB . THR A 0 307 . -22.079 -4.821 13.604 1.00 96.38 307 A 1 ATOM 2448 O O . THR A 0 307 . -19.191 -6.044 12.568 1.00 96.38 307 A 1 ATOM 2449 C CG2 . THR A 0 307 . -22.394 -5.075 12.130 1.00 96.38 307 A 1 ATOM 2450 O OG1 . THR A 0 307 . -23.276 -5.063 14.320 1.00 96.38 307 A 1 ATOM 2451 N N . LEU A 0 308 . -18.946 -4.195 13.828 1.00 97.48 308 A 1 ATOM 2452 C CA . LEU A 0 308 . -17.644 -3.829 13.258 1.00 97.48 308 A 1 ATOM 2453 C C . LEU A 0 308 . -16.603 -4.919 13.519 1.00 97.48 308 A 1 ATOM 2454 C CB . LEU A 0 308 . -17.169 -2.457 13.780 1.00 97.48 308 A 1 ATOM 2455 O O . LEU A 0 308 . -15.974 -5.390 12.579 1.00 97.48 308 A 1 ATOM 2456 C CG . LEU A 0 308 . -15.778 -2.056 13.235 1.00 97.48 308 A 1 ATOM 2457 C CD1 . LEU A 0 308 . -15.795 -1.838 11.721 1.00 97.48 308 A 1 ATOM 2458 C CD2 . LEU A 0 308 . -15.273 -0.772 13.883 1.00 97.48 308 A 1 ATOM 2459 N N . ILE A 0 309 . -16.433 -5.340 14.773 1.00 96.29 309 A 1 ATOM 2460 C CA . ILE A 0 309 . -15.431 -6.350 15.135 1.00 96.29 309 A 1 ATOM 2461 C C . ILE A 0 309 . -15.746 -7.689 14.466 1.00 96.29 309 A 1 ATOM 2462 C CB . ILE A 0 309 . -15.326 -6.478 16.667 1.00 96.29 309 A 1 ATOM 2463 O O . ILE A 0 309 . -14.835 -8.330 13.951 1.00 96.29 309 A 1 ATOM 2464 C CG1 . ILE A 0 309 . -14.739 -5.173 17.246 1.00 96.29 309 A 1 ATOM 2465 C CG2 . ILE A 0 309 . -14.434 -7.669 17.068 1.00 96.29 309 A 1 ATOM 2466 C CD1 . ILE A 0 309 . -14.877 -5.087 18.764 1.00 96.29 309 A 1 ATOM 2467 N N . THR A 0 310 . -17.018 -8.095 14.413 1.00 95.89 310 A 1 ATOM 2468 C CA . THR A 0 310 . -17.423 -9.339 13.738 1.00 95.89 310 A 1 ATOM 2469 C C . THR A 0 310 . -17.058 -9.302 12.251 1.00 95.89 310 A 1 ATOM 2470 C CB . THR A 0 310 . -18.928 -9.609 13.898 1.00 95.89 310 A 1 ATOM 2471 O O . THR A 0 310 . -16.472 -10.261 11.740 1.00 95.89 310 A 1 ATOM 2472 C CG2 . THR A 0 310 . -19.313 -10.988 13.362 1.00 95.89 310 A 1 ATOM 2473 O OG1 . THR A 0 310 . -19.302 -9.623 15.258 1.00 95.89 310 A 1 ATOM 2474 N N . TYR A 0 311 . -17.338 -8.186 11.566 1.00 97.81 311 A 1 ATOM 2475 C CA . TYR A 0 311 . -16.936 -7.994 10.174 1.00 97.81 311 A 1 ATOM 2476 C C . TYR A 0 311 . -15.412 -8.006 10.014 1.00 97.81 311 A 1 ATOM 2477 C CB . TYR A 0 311 . -17.528 -6.692 9.621 1.00 97.81 311 A 1 ATOM 2478 O O . TYR A 0 311 . -14.908 -8.757 9.186 1.00 97.81 311 A 1 ATOM 2479 C CG . TYR A 0 311 . -17.116 -6.423 8.185 1.00 97.81 311 A 1 ATOM 2480 C CD1 . TYR A 0 311 . -16.015 -5.589 7.909 1.00 97.81 311 A 1 ATOM 2481 C CD2 . TYR A 0 311 . -17.782 -7.069 7.128 1.00 97.81 311 A 1 ATOM 2482 C CE1 . TYR A 0 311 . -15.573 -5.418 6.584 1.00 97.81 311 A 1 ATOM 2483 C CE2 . TYR A 0 311 . -17.349 -6.895 5.801 1.00 97.81 311 A 1 ATOM 2484 O OH . TYR A 0 311 . -15.809 -5.944 4.248 1.00 97.81 311 A 1 ATOM 2485 C CZ . TYR A 0 311 . -16.233 -6.084 5.528 1.00 97.81 311 A 1 ATOM 2486 N N . LEU A 0 312 . -14.676 -7.231 10.820 1.00 97.84 312 A 1 ATOM 2487 C CA . LEU A 0 312 . -13.216 -7.113 10.728 1.00 97.84 312 A 1 ATOM 2488 C C . LEU A 0 312 . -12.500 -8.437 11.002 1.00 97.84 312 A 1 ATOM 2489 C CB . LEU A 0 312 . -12.704 -6.044 11.706 1.00 97.84 312 A 1 ATOM 2490 O O . LEU A 0 312 . -11.610 -8.802 10.244 1.00 97.84 312 A 1 ATOM 2491 C CG . LEU A 0 312 . -13.053 -4.593 11.340 1.00 97.84 312 A 1 ATOM 2492 C CD1 . LEU A 0 312 . -12.556 -3.676 12.460 1.00 97.84 312 A 1 ATOM 2493 C CD2 . LEU A 0 312 . -12.429 -4.153 10.018 1.00 97.84 312 A 1 ATOM 2494 N N . MET A 0 313 . -12.921 -9.192 12.020 1.00 96.02 313 A 1 ATOM 2495 C CA . MET A 0 313 . -12.359 -10.518 12.288 1.00 96.02 313 A 1 ATOM 2496 C C . MET A 0 313 . -12.624 -11.479 11.129 1.00 96.02 313 A 1 ATOM 2497 C CB . MET A 0 313 . -12.946 -11.110 13.575 1.00 96.02 313 A 1 ATOM 2498 O O . MET A 0 313 . -11.742 -12.244 10.755 1.00 96.02 313 A 1 ATOM 2499 C CG . MET A 0 313 . -12.420 -10.429 14.837 1.00 96.02 313 A 1 ATOM 2500 S SD . MET A 0 313 . -12.978 -11.236 16.365 1.00 96.02 313 A 1 ATOM 2501 C CE . MET A 0 313 . -11.968 -10.316 17.551 1.00 96.02 313 A 1 ATOM 2502 N N . THR A 0 314 . -13.822 -11.422 10.539 1.00 96.24 314 A 1 ATOM 2503 C CA . THR A 0 314 . -14.163 -12.252 9.378 1.00 96.24 314 A 1 ATOM 2504 C C . THR A 0 314 . -13.354 -11.839 8.149 1.00 96.24 314 A 1 ATOM 2505 C CB . THR A 0 314 . -15.669 -12.204 9.074 1.00 96.24 314 A 1 ATOM 2506 O O . THR A 0 314 . -12.845 -12.708 7.452 1.00 96.24 314 A 1 ATOM 2507 C CG2 . THR A 0 314 . -16.066 -13.209 7.994 1.00 96.24 314 A 1 ATOM 2508 O OG1 . THR A 0 314 . -16.414 -12.546 10.225 1.00 96.24 314 A 1 ATOM 2509 N N . LEU A 0 315 . -13.199 -10.538 7.895 1.00 98.02 315 A 1 ATOM 2510 C CA . LEU A 0 315 . -12.382 -9.991 6.811 1.00 98.02 315 A 1 ATOM 2511 C C . LEU A 0 315 . -10.917 -10.412 6.950 1.00 98.02 315 A 1 ATOM 2512 C CB . LEU A 0 315 . -12.539 -8.457 6.826 1.00 98.02 315 A 1 ATOM 2513 O O . LEU A 0 315 . -10.330 -10.935 6.010 1.00 98.02 315 A 1 ATOM 2514 C CG . LEU A 0 315 . -11.659 -7.709 5.808 1.00 98.02 315 A 1 ATOM 2515 C CD1 . LEU A 0 315 . -12.076 -8.044 4.382 1.00 98.02 315 A 1 ATOM 2516 C CD2 . LEU A 0 315 . -11.806 -6.206 6.023 1.00 98.02 315 A 1 ATOM 2517 N N . GLU A 0 316 . -10.352 -10.239 8.140 1.00 98.12 316 A 1 ATOM 2518 C CA . GLU A 0 316 . -8.966 -10.585 8.441 1.00 98.12 316 A 1 ATOM 2519 C C . GLU A 0 316 . -8.699 -12.094 8.321 1.00 98.12 316 A 1 ATOM 2520 C CB . GLU A 0 316 . -8.639 -10.023 9.829 1.00 98.12 316 A 1 ATOM 2521 O O . GLU A 0 316 . -7.636 -12.485 7.855 1.00 98.12 316 A 1 ATOM 2522 C CG . GLU A 0 316 . -7.159 -10.165 10.177 1.00 98.12 316 A 1 ATOM 2523 C CD . GLU A 0 316 . -6.744 -9.196 11.282 1.00 98.12 316 A 1 ATOM 2524 O OE1 . GLU A 0 316 . -5.633 -8.632 11.175 1.00 98.12 316 A 1 ATOM 2525 O OE2 . GLU A 0 316 . -7.507 -9.020 12.261 1.00 98.12 316 A 1 ATOM 2526 N N . ASP A 0 317 . -9.679 -12.948 8.637 1.00 96.93 317 A 1 ATOM 2527 C CA . ASP A 0 317 . -9.583 -14.402 8.427 1.00 96.93 317 A 1 ATOM 2528 C C . ASP A 0 317 . -9.618 -14.815 6.932 1.00 96.93 317 A 1 ATOM 2529 C CB . ASP A 0 317 . -10.719 -15.112 9.187 1.00 96.93 317 A 1 ATOM 2530 O O . ASP A 0 317 . -9.299 -15.965 6.603 1.00 96.93 317 A 1 ATOM 2531 C CG . ASP A 0 317 . -10.641 -15.119 10.725 1.00 96.93 317 A 1 ATOM 2532 O OD1 . ASP A 0 317 . -9.646 -14.691 11.366 1.00 96.93 317 A 1 ATOM 2533 O OD2 . ASP A 0 317 . -11.608 -15.636 11.326 1.00 96.93 317 A 1 ATOM 2534 N N . HIS A 0 318 . -10.019 -13.909 6.027 1.00 97.68 318 A 1 ATOM 2535 C CA . HIS A 0 318 . -9.966 -14.103 4.569 1.00 97.68 318 A 1 ATOM 2536 C C . HIS A 0 318 . -8.676 -13.563 3.937 1.00 97.68 318 A 1 ATOM 2537 C CB . HIS A 0 318 . -11.215 -13.521 3.885 1.00 97.68 318 A 1 ATOM 2538 O O . HIS A 0 318 . -8.448 -13.786 2.753 1.00 97.68 318 A 1 ATOM 2539 C CG . HIS A 0 318 . -12.459 -14.332 4.134 1.00 97.68 318 A 1 ATOM 2540 C CD2 . HIS A 0 318 . -13.059 -15.208 3.271 1.00 97.68 318 A 1 ATOM 2541 N ND1 . HIS A 0 318 . -13.178 -14.360 5.299 1.00 97.68 318 A 1 ATOM 2542 C CE1 . HIS A 0 318 . -14.188 -15.228 5.158 1.00 97.68 318 A 1 ATOM 2543 N NE2 . HIS A 0 318 . -14.158 -15.779 3.933 1.00 97.68 318 A 1 ATOM 2544 N N . TYR A 0 319 . -7.796 -12.921 4.706 1.00 98.47 319 A 1 ATOM 2545 C CA . TYR A 0 319 . -6.415 -12.704 4.285 1.00 98.47 319 A 1 ATOM 2546 C C . TYR A 0 319 . -5.585 -13.962 4.558 1.00 98.47 319 A 1 ATOM 2547 C CB . TYR A 0 319 . -5.845 -11.468 4.972 1.00 98.47 319 A 1 ATOM 2548 O O . TYR A 0 319 . -5.638 -14.551 5.640 1.00 98.47 319 A 1 ATOM 2549 C CG . TYR A 0 319 . -6.227 -10.180 4.275 1.00 98.47 319 A 1 ATOM 2550 C CD1 . TYR A 0 319 . -5.480 -9.766 3.159 1.00 98.47 319 A 1 ATOM 2551 C CD2 . TYR A 0 319 . -7.327 -9.411 4.709 1.00 98.47 319 A 1 ATOM 2552 C CE1 . TYR A 0 319 . -5.800 -8.571 2.500 1.00 98.47 319 A 1 ATOM 2553 C CE2 . TYR A 0 319 . -7.663 -8.219 4.033 1.00 98.47 319 A 1 ATOM 2554 O OH . TYR A 0 319 . -7.200 -6.654 2.260 1.00 98.47 319 A 1 ATOM 2555 C CZ . TYR A 0 319 . -6.897 -7.798 2.924 1.00 98.47 319 A 1 ATOM 2556 N N . HIS A 0 320 . -4.834 -14.414 3.555 1.00 97.73 320 A 1 ATOM 2557 C CA . HIS A 0 320 . -4.144 -15.702 3.609 1.00 97.73 320 A 1 ATOM 2558 C C . HIS A 0 320 . -2.873 -15.586 4.452 1.00 97.73 320 A 1 ATOM 2559 C CB . HIS A 0 320 . -3.860 -16.195 2.184 1.00 97.73 320 A 1 ATOM 2560 O O . HIS A 0 320 . -1.941 -14.865 4.106 1.00 97.73 320 A 1 ATOM 2561 C CG . HIS A 0 320 . -5.066 -16.627 1.379 1.00 97.73 320 A 1 ATOM 2562 C CD2 . HIS A 0 320 . -6.369 -16.276 1.595 1.00 97.73 320 A 1 ATOM 2563 N ND1 . HIS A 0 320 . -4.998 -17.360 0.193 1.00 97.73 320 A 1 ATOM 2564 C CE1 . HIS A 0 320 . -6.240 -17.380 -0.303 1.00 97.73 320 A 1 ATOM 2565 N NE2 . HIS A 0 320 . -7.087 -16.764 0.532 1.00 97.73 320 A 1 ATOM 2566 N N . ALA A 0 321 . -2.818 -16.311 5.572 1.00 95.92 321 A 1 ATOM 2567 C CA . ALA A 0 321 . -1.655 -16.303 6.465 1.00 95.92 321 A 1 ATOM 2568 C C . ALA A 0 321 . -0.399 -16.930 5.829 1.00 95.92 321 A 1 ATOM 2569 C CB . ALA A 0 321 . -2.039 -17.027 7.761 1.00 95.92 321 A 1 ATOM 2570 O O . ALA A 0 321 . 0.714 -16.702 6.297 1.00 95.92 321 A 1 ATOM 2571 N N . ASP A 0 322 . -0.573 -17.738 4.782 1.00 96.87 322 A 1 ATOM 2572 C CA . ASP A 0 322 . 0.491 -18.331 3.979 1.00 96.87 322 A 1 ATOM 2573 C C . ASP A 0 322 . 0.934 -17.447 2.804 1.00 96.87 322 A 1 ATOM 2574 C CB . ASP A 0 322 . 0.071 -19.737 3.518 1.00 96.87 322 A 1 ATOM 2575 O O . ASP A 0 322 . 1.819 -17.857 2.062 1.00 96.87 322 A 1 ATOM 2576 C CG . ASP A 0 322 . -1.165 -19.742 2.612 1.00 96.87 322 A 1 ATOM 2577 O OD1 . ASP A 0 322 . -2.201 -19.205 3.072 1.00 96.87 322 A 1 ATOM 2578 O OD2 . ASP A 0 322 . -1.085 -20.363 1.529 1.00 96.87 322 A 1 ATOM 2579 N N . VAL A 0 323 . 0.398 -16.237 2.640 1.00 98.24 323 A 1 ATOM 2580 C CA . VAL A 0 323 . 0.851 -15.251 1.644 1.00 98.24 323 A 1 ATOM 2581 C C . VAL A 0 323 . 1.796 -14.250 2.322 1.00 98.24 323 A 1 ATOM 2582 C CB . VAL A 0 323 . -0.370 -14.620 0.951 1.00 98.24 323 A 1 ATOM 2583 O O . VAL A 0 323 . 1.524 -13.769 3.424 1.00 98.24 323 A 1 ATOM 2584 C CG1 . VAL A 0 323 . -0.005 -13.477 0.015 1.00 98.24 323 A 1 ATOM 2585 C CG2 . VAL A 0 323 . -1.064 -15.690 0.093 1.00 98.24 323 A 1 ATOM 2586 N N . ALA A 0 324 . 2.967 -13.999 1.729 1.00 98.23 324 A 1 ATOM 2587 C CA . ALA A 0 324 . 4.081 -13.346 2.429 1.00 98.23 324 A 1 ATOM 2588 C C . ALA A 0 324 . 3.936 -11.814 2.511 1.00 98.23 324 A 1 ATOM 2589 C CB . ALA A 0 324 . 5.402 -13.769 1.775 1.00 98.23 324 A 1 ATOM 2590 O O . ALA A 0 324 . 4.235 -11.231 3.566 1.00 98.23 324 A 1 ATOM 2591 N N . TYR A 0 325 . 3.442 -11.190 1.437 1.00 98.69 325 A 1 ATOM 2592 C CA . TYR A 0 325 . 3.229 -9.753 1.305 1.00 98.69 325 A 1 ATOM 2593 C C . TYR A 0 325 . 1.739 -9.388 1.344 1.00 98.69 325 A 1 ATOM 2594 C CB . TYR A 0 325 . 3.936 -9.247 0.043 1.00 98.69 325 A 1 ATOM 2595 O O . TYR A 0 325 . 1.341 -8.728 2.302 1.00 98.69 325 A 1 ATOM 2596 C CG . TYR A 0 325 . 3.765 -7.764 -0.178 1.00 98.69 325 A 1 ATOM 2597 C CD1 . TYR A 0 325 . 2.640 -7.301 -0.878 1.00 98.69 325 A 1 ATOM 2598 C CD2 . TYR A 0 325 . 4.705 -6.846 0.325 1.00 98.69 325 A 1 ATOM 2599 C CE1 . TYR A 0 325 . 2.427 -5.932 -1.077 1.00 98.69 325 A 1 ATOM 2600 C CE2 . TYR A 0 325 . 4.501 -5.468 0.124 1.00 98.69 325 A 1 ATOM 2601 O OH . TYR A 0 325 . 3.132 -3.690 -0.783 1.00 98.69 325 A 1 ATOM 2602 C CZ . TYR A 0 325 . 3.357 -5.010 -0.577 1.00 98.69 325 A 1 ATOM 2603 N N . HIS A 0 326 . 0.911 -9.867 0.400 1.00 98.77 326 A 1 ATOM 2604 C CA . HIS A 0 326 . -0.515 -9.492 0.276 1.00 98.77 326 A 1 ATOM 2605 C C . HIS A 0 326 . -1.397 -10.205 1.328 1.00 98.77 326 A 1 ATOM 2606 C CB . HIS A 0 326 . -1.035 -9.711 -1.157 1.00 98.77 326 A 1 ATOM 2607 O O . HIS A 0 326 . -2.273 -11.019 1.030 1.00 98.77 326 A 1 ATOM 2608 C CG . HIS A 0 326 . -0.285 -8.990 -2.253 1.00 98.77 326 A 1 ATOM 2609 C CD2 . HIS A 0 326 . -0.451 -7.706 -2.710 1.00 98.77 326 A 1 ATOM 2610 N ND1 . HIS A 0 326 . 0.708 -9.539 -3.023 1.00 98.77 326 A 1 ATOM 2611 C CE1 . HIS A 0 326 . 1.133 -8.632 -3.909 1.00 98.77 326 A 1 ATOM 2612 N NE2 . HIS A 0 326 . 0.472 -7.489 -3.742 1.00 98.77 326 A 1 ATOM 2613 N N . ASN A 0 327 . -1.119 -9.944 2.605 1.00 98.47 327 A 1 ATOM 2614 C CA . ASN A 0 327 . -1.811 -10.482 3.774 1.00 98.47 327 A 1 ATOM 2615 C C . ASN A 0 327 . -2.419 -9.352 4.628 1.00 98.47 327 A 1 ATOM 2616 C CB . ASN A 0 327 . -0.843 -11.404 4.541 1.00 98.47 327 A 1 ATOM 2617 O O . ASN A 0 327 . -2.409 -8.177 4.263 1.00 98.47 327 A 1 ATOM 2618 C CG . ASN A 0 327 . 0.393 -10.688 5.055 1.00 98.47 327 A 1 ATOM 2619 N ND2 . ASN A 0 327 . 1.542 -11.299 4.910 1.00 98.47 327 A 1 ATOM 2620 O OD1 . ASN A 0 327 . 0.338 -9.596 5.600 1.00 98.47 327 A 1 ATOM 2621 N N . ASN A 0 328 . -2.952 -9.698 5.802 1.00 98.48 328 A 1 ATOM 2622 C CA . ASN A 0 328 . -3.611 -8.739 6.689 1.00 98.48 328 A 1 ATOM 2623 C C . ASN A 0 328 . -2.684 -7.638 7.229 1.00 98.48 328 A 1 ATOM 2624 C CB . ASN A 0 328 . -4.278 -9.482 7.855 1.00 98.48 328 A 1 ATOM 2625 O O . ASN A 0 328 . -3.175 -6.574 7.603 1.00 98.48 328 A 1 ATOM 2626 C CG . ASN A 0 328 . -3.333 -10.241 8.776 1.00 98.48 328 A 1 ATOM 2627 N ND2 . ASN A 0 328 . -3.735 -10.428 10.007 1.00 98.48 328 A 1 ATOM 2628 O OD1 . ASN A 0 328 . -2.260 -10.695 8.412 1.00 98.48 328 A 1 ATOM 2629 N N . ILE A 0 329 . -1.367 -7.868 7.286 1.00 98.71 329 A 1 ATOM 2630 C CA . ILE A 0 329 . -0.396 -6.848 7.699 1.00 98.71 329 A 1 ATOM 2631 C C . ILE A 0 329 . -0.313 -5.761 6.623 1.00 98.71 329 A 1 ATOM 2632 C CB . ILE A 0 329 . 1.001 -7.455 7.977 1.00 98.71 329 A 1 ATOM 2633 O O . ILE A 0 329 . -0.345 -4.582 6.965 1.00 98.71 329 A 1 ATOM 2634 C CG1 . ILE A 0 329 . 0.940 -8.671 8.935 1.00 98.71 329 A 1 ATOM 2635 C CG2 . ILE A 0 329 . 1.938 -6.381 8.564 1.00 98.71 329 A 1 ATOM 2636 C CD1 . ILE A 0 329 . 2.283 -9.371 9.163 1.00 98.71 329 A 1 ATOM 2637 N N . HIS A 0 330 . -0.249 -6.145 5.344 1.00 98.81 330 A 1 ATOM 2638 C CA . HIS A 0 330 . -0.218 -5.190 4.234 1.00 98.81 330 A 1 ATOM 2639 C C . HIS A 0 330 . -1.520 -4.389 4.167 1.00 98.81 330 A 1 ATOM 2640 C CB . HIS A 0 330 . 0.087 -5.929 2.931 1.00 98.81 330 A 1 ATOM 2641 O O . HIS A 0 330 . -1.484 -3.163 4.193 1.00 98.81 330 A 1 ATOM 2642 C CG . HIS A 0 330 . -0.053 -5.050 1.722 1.00 98.81 330 A 1 ATOM 2643 C CD2 . HIS A 0 330 . -0.945 -5.231 0.703 1.00 98.81 330 A 1 ATOM 2644 N ND1 . HIS A 0 330 . 0.638 -3.881 1.462 1.00 98.81 330 A 1 ATOM 2645 C CE1 . HIS A 0 330 . 0.165 -3.370 0.312 1.00 98.81 330 A 1 ATOM 2646 N NE2 . HIS A 0 330 . -0.785 -4.168 -0.168 1.00 98.81 330 A 1 ATOM 2647 N N . ALA A 0 331 . -2.673 -5.056 4.261 1.00 98.81 331 A 1 ATOM 2648 C CA . ALA A 0 331 . -3.963 -4.370 4.338 1.00 98.81 331 A 1 ATOM 2649 C C . ALA A 0 331 . -4.034 -3.362 5.501 1.00 98.81 331 A 1 ATOM 2650 C CB . ALA A 0 331 . -5.052 -5.433 4.466 1.00 98.81 331 A 1 ATOM 2651 O O . ALA A 0 331 . -4.544 -2.254 5.339 1.00 98.81 331 A 1 ATOM 2652 N N . ALA A 0 332 . -3.497 -3.714 6.675 1.00 98.79 332 A 1 ATOM 2653 C CA . ALA A 0 332 . -3.428 -2.802 7.815 1.00 98.79 332 A 1 ATOM 2654 C C . ALA A 0 332 . -2.526 -1.583 7.541 1.00 98.79 332 A 1 ATOM 2655 C CB . ALA A 0 332 . -2.957 -3.587 9.044 1.00 98.79 332 A 1 ATOM 2656 O O . ALA A 0 332 . -2.873 -0.475 7.954 1.00 98.79 332 A 1 ATOM 2657 N N . ASP A 0 333 . -1.406 -1.772 6.836 1.00 98.83 333 A 1 ATOM 2658 C CA . ASP A 0 333 . -0.497 -0.691 6.440 1.00 98.83 333 A 1 ATOM 2659 C C . ASP A 0 333 . -1.148 0.257 5.430 1.00 98.83 333 A 1 ATOM 2660 C CB . ASP A 0 333 . 0.809 -1.275 5.876 1.00 98.83 333 A 1 ATOM 2661 O O . ASP A 0 333 . -1.112 1.471 5.624 1.00 98.83 333 A 1 ATOM 2662 C CG . ASP A 0 333 . 1.920 -0.221 5.745 1.00 98.83 333 A 1 ATOM 2663 O OD1 . ASP A 0 333 . 1.944 0.746 6.538 1.00 98.83 333 A 1 ATOM 2664 O OD2 . ASP A 0 333 . 2.823 -0.362 4.896 1.00 98.83 333 A 1 ATOM 2665 N N . VAL A 0 334 . -1.831 -0.270 4.407 1.00 98.87 334 A 1 ATOM 2666 C CA . VAL A 0 334 . -2.551 0.549 3.415 1.00 98.87 334 A 1 ATOM 2667 C C . VAL A 0 334 . -3.689 1.324 4.077 1.00 98.87 334 A 1 ATOM 2668 C CB . VAL A 0 334 . -3.059 -0.299 2.230 1.00 98.87 334 A 1 ATOM 2669 O O . VAL A 0 334 . -3.843 2.522 3.831 1.00 98.87 334 A 1 ATOM 2670 C CG1 . VAL A 0 334 . -3.763 0.556 1.168 1.00 98.87 334 A 1 ATOM 2671 C CG2 . VAL A 0 334 . -1.877 -0.985 1.542 1.00 98.87 334 A 1 ATOM 2672 N N . VAL A 0 335 . -4.453 0.701 4.983 1.00 98.88 335 A 1 ATOM 2673 C CA . VAL A 0 335 . -5.499 1.383 5.769 1.00 98.88 335 A 1 ATOM 2674 C C . VAL A 0 335 . -4.923 2.534 6.592 1.00 98.88 335 A 1 ATOM 2675 C CB . VAL A 0 335 . -6.225 0.386 6.692 1.00 98.88 335 A 1 ATOM 2676 O O . VAL A 0 335 . -5.478 3.636 6.576 1.00 98.88 335 A 1 ATOM 2677 C CG1 . VAL A 0 335 . -7.080 1.066 7.766 1.00 98.88 335 A 1 ATOM 2678 C CG2 . VAL A 0 335 . -7.173 -0.495 5.884 1.00 98.88 335 A 1 ATOM 2679 N N . GLN A 0 336 . -3.831 2.296 7.320 1.00 98.72 336 A 1 ATOM 2680 C CA . GLN A 0 336 . -3.233 3.322 8.168 1.00 98.72 336 A 1 ATOM 2681 C C . GLN A 0 336 . -2.573 4.433 7.349 1.00 98.72 336 A 1 ATOM 2682 C CB . GLN A 0 336 . -2.268 2.673 9.160 1.00 98.72 336 A 1 ATOM 2683 O O . GLN A 0 336 . -2.764 5.607 7.656 1.00 98.72 336 A 1 ATOM 2684 C CG . GLN A 0 336 . -1.777 3.706 10.184 1.00 98.72 336 A 1 ATOM 2685 C CD . GLN A 0 336 . -0.475 4.421 9.817 1.00 98.72 336 A 1 ATOM 2686 N NE2 . GLN A 0 336 . -0.190 5.519 10.475 1.00 98.72 336 A 1 ATOM 2687 O OE1 . GLN A 0 336 . 0.310 3.997 8.989 1.00 98.72 336 A 1 ATOM 2688 N N . SER A 0 337 . -1.896 4.084 6.259 1.00 98.77 337 A 1 ATOM 2689 C CA . SER A 0 337 . -1.308 5.041 5.321 1.00 98.77 337 A 1 ATOM 2690 C C . SER A 0 337 . -2.394 5.921 4.692 1.00 98.77 337 A 1 ATOM 2691 C CB . SER A 0 337 . -0.509 4.297 4.244 1.00 98.77 337 A 1 ATOM 2692 O O . SER A 0 337 . -2.302 7.144 4.745 1.00 98.77 337 A 1 ATOM 2693 O OG . SER A 0 337 . 0.502 3.507 4.838 1.00 98.77 337 A 1 ATOM 2694 N N . THR A 0 338 . -3.495 5.322 4.219 1.00 98.83 338 A 1 ATOM 2695 C CA . THR A 0 338 . -4.679 6.057 3.726 1.00 98.83 338 A 1 ATOM 2696 C C . THR A 0 338 . -5.239 6.984 4.805 1.00 98.83 338 A 1 ATOM 2697 C CB . THR A 0 338 . -5.807 5.102 3.296 1.00 98.83 338 A 1 ATOM 2698 O O . THR A 0 338 . -5.590 8.130 4.535 1.00 98.83 338 A 1 ATOM 2699 C CG2 . THR A 0 338 . -6.976 5.843 2.643 1.00 98.83 338 A 1 ATOM 2700 O OG1 . THR A 0 338 . -5.359 4.154 2.357 1.00 98.83 338 A 1 ATOM 2701 N N . HIS A 0 339 . -5.309 6.511 6.053 1.00 98.59 339 A 1 ATOM 2702 C CA . HIS A 0 339 . -5.752 7.330 7.173 1.00 98.59 339 A 1 ATOM 2703 C C . HIS A 0 339 . -4.849 8.547 7.399 1.00 98.59 339 A 1 ATOM 2704 C CB . HIS A 0 339 . -5.888 6.463 8.432 1.00 98.59 339 A 1 ATOM 2705 O O . HIS A 0 339 . -5.385 9.621 7.653 1.00 98.59 339 A 1 ATOM 2706 C CG . HIS A 0 339 . -6.066 7.268 9.687 1.00 98.59 339 A 1 ATOM 2707 C CD2 . HIS A 0 339 . -5.068 7.836 10.430 1.00 98.59 339 A 1 ATOM 2708 N ND1 . HIS A 0 339 . -7.261 7.622 10.266 1.00 98.59 339 A 1 ATOM 2709 C CE1 . HIS A 0 339 . -6.996 8.423 11.312 1.00 98.59 339 A 1 ATOM 2710 N NE2 . HIS A 0 339 . -5.681 8.589 11.426 1.00 98.59 339 A 1 ATOM 2711 N N . VAL A 0 340 . -3.526 8.423 7.294 1.00 98.44 340 A 1 ATOM 2712 C CA . VAL A 0 340 . -2.615 9.569 7.432 1.00 98.44 340 A 1 ATOM 2713 C C . VAL A 0 340 . -2.785 10.548 6.266 1.00 98.44 340 A 1 ATOM 2714 C CB . VAL A 0 340 . -1.157 9.099 7.591 1.00 98.44 340 A 1 ATOM 2715 O O . VAL A 0 340 . -2.917 11.745 6.508 1.00 98.44 340 A 1 ATOM 2716 C CG1 . VAL A 0 340 . -0.175 10.275 7.648 1.00 98.44 340 A 1 ATOM 2717 C CG2 . VAL A 0 340 . -0.988 8.316 8.898 1.00 98.44 340 A 1 ATOM 2718 N N . LEU A 0 341 . -2.893 10.058 5.026 1.00 98.28 341 A 1 ATOM 2719 C CA . LEU A 0 341 . -3.089 10.899 3.833 1.00 98.28 341 A 1 ATOM 2720 C C . LEU A 0 341 . -4.428 11.659 3.842 1.00 98.28 341 A 1 ATOM 2721 C CB . LEU A 0 341 . -2.984 10.027 2.569 1.00 98.28 341 A 1 ATOM 2722 O O . LEU A 0 341 . -4.505 12.809 3.421 1.00 98.28 341 A 1 ATOM 2723 C CG . LEU A 0 341 . -1.611 9.374 2.318 1.00 98.28 341 A 1 ATOM 2724 C CD1 . LEU A 0 341 . -1.692 8.485 1.076 1.00 98.28 341 A 1 ATOM 2725 C CD2 . LEU A 0 341 . -0.505 10.407 2.116 1.00 98.28 341 A 1 ATOM 2726 N N . LEU A 0 342 . -5.496 11.065 4.383 1.00 97.93 342 A 1 ATOM 2727 C CA . LEU A 0 342 . -6.774 11.760 4.598 1.00 97.93 342 A 1 ATOM 2728 C C . LEU A 0 342 . -6.687 12.886 5.643 1.00 97.93 342 A 1 ATOM 2729 C CB . LEU A 0 342 . -7.836 10.739 5.042 1.00 97.93 342 A 1 ATOM 2730 O O . LEU A 0 342 . -7.612 13.691 5.745 1.00 97.93 342 A 1 ATOM 2731 C CG . LEU A 0 342 . -8.421 9.872 3.922 1.00 97.93 342 A 1 ATOM 2732 C CD1 . LEU A 0 342 . -9.236 8.741 4.545 1.00 97.93 342 A 1 ATOM 2733 C CD2 . LEU A 0 342 . -9.349 10.665 2.996 1.00 97.93 342 A 1 ATOM 2734 N N . SER A 0 343 . -5.633 12.910 6.463 1.00 96.59 343 A 1 ATOM 2735 C CA . SER A 0 343 . -5.376 13.946 7.472 1.00 96.59 343 A 1 ATOM 2736 C C . SER A 0 343 . -4.402 15.025 6.988 1.00 96.59 343 A 1 ATOM 2737 C CB . SER A 0 343 . -4.870 13.315 8.772 1.00 96.59 343 A 1 ATOM 2738 O O . SER A 0 343 . -4.033 15.897 7.774 1.00 96.59 343 A 1 ATOM 2739 O OG . SER A 0 343 . -5.848 12.451 9.331 1.00 96.59 343 A 1 ATOM 2740 N N . THR A 0 344 . -3.990 14.985 5.718 1.00 96.20 344 A 1 ATOM 2741 C CA . THR A 0 344 . -3.151 16.015 5.102 1.00 96.20 344 A 1 ATOM 2742 C C . THR A 0 344 . -3.844 17.388 5.166 1.00 96.20 344 A 1 ATOM 2743 C CB . THR A 0 344 . -2.841 15.622 3.654 1.00 96.20 344 A 1 ATOM 2744 O O . THR A 0 344 . -4.979 17.503 4.694 1.00 96.20 344 A 1 ATOM 2745 C CG2 . THR A 0 344 . -2.044 16.674 2.909 1.00 96.20 344 A 1 ATOM 2746 O OG1 . THR A 0 344 . -2.030 14.470 3.649 1.00 96.20 344 A 1 ATOM 2747 N N . PRO A 0 345 . -3.199 18.434 5.722 1.00 94.98 345 A 1 ATOM 2748 C CA . PRO A 0 345 . -3.780 19.774 5.856 1.00 94.98 345 A 1 ATOM 2749 C C . PRO A 0 345 . -4.363 20.359 4.562 1.00 94.98 345 A 1 ATOM 2750 C CB . PRO A 0 345 . -2.644 20.649 6.391 1.00 94.98 345 A 1 ATOM 2751 O O . PRO A 0 345 . -5.460 20.920 4.586 1.00 94.98 345 A 1 ATOM 2752 C CG . PRO A 0 345 . -1.803 19.674 7.209 1.00 94.98 345 A 1 ATOM 2753 C CD . PRO A 0 345 . -1.926 18.368 6.431 1.00 94.98 345 A 1 ATOM 2754 N N . ALA A 0 346 . -3.703 20.168 3.415 1.00 93.61 346 A 1 ATOM 2755 C CA . ALA A 0 346 . -4.209 20.605 2.110 1.00 93.61 346 A 1 ATOM 2756 C C . ALA A 0 346 . -5.566 19.977 1.719 1.00 93.61 346 A 1 ATOM 2757 C CB . ALA A 0 346 . -3.142 20.290 1.055 1.00 93.61 346 A 1 ATOM 2758 O O . ALA A 0 346 . -6.254 20.496 0.839 1.00 93.61 346 A 1 ATOM 2759 N N . LEU A 0 347 . -5.974 18.882 2.370 1.00 94.26 347 A 1 ATOM 2760 C CA . LEU A 0 347 . -7.221 18.148 2.127 1.00 94.26 347 A 1 ATOM 2761 C C . LEU A 0 347 . -8.251 18.320 3.261 1.00 94.26 347 A 1 ATOM 2762 C CB . LEU A 0 347 . -6.890 16.669 1.839 1.00 94.26 347 A 1 ATOM 2763 O O . LEU A 0 347 . -9.272 17.623 3.293 1.00 94.26 347 A 1 ATOM 2764 C CG . LEU A 0 347 . -5.930 16.448 0.652 1.00 94.26 347 A 1 ATOM 2765 C CD1 . LEU A 0 347 . -5.618 14.961 0.495 1.00 94.26 347 A 1 ATOM 2766 C CD2 . LEU A 0 347 . -6.520 16.946 -0.671 1.00 94.26 347 A 1 ATOM 2767 N N . GLU A 0 348 . -8.023 19.258 4.186 1.00 91.47 348 A 1 ATOM 2768 C CA . GLU A 0 348 . -8.934 19.519 5.301 1.00 91.47 348 A 1 ATOM 2769 C C . GLU A 0 348 . -10.344 19.890 4.803 1.00 91.47 348 A 1 ATOM 2770 C CB . GLU A 0 348 . -8.352 20.596 6.236 1.00 91.47 348 A 1 ATOM 2771 O O . GLU A 0 348 . -10.531 20.800 3.997 1.00 91.47 348 A 1 ATOM 2772 C CG . GLU A 0 348 . -9.192 20.729 7.519 1.00 91.47 348 A 1 ATOM 2773 C CD . GLU A 0 348 . -8.661 21.754 8.539 1.00 91.47 348 A 1 ATOM 2774 O OE1 . GLU A 0 348 . -9.214 21.762 9.666 1.00 91.47 348 A 1 ATOM 2775 O OE2 . GLU A 0 348 . -7.771 22.565 8.200 1.00 91.47 348 A 1 ATOM 2776 N N . ALA A 0 349 . -11.361 19.175 5.299 1.00 89.98 349 A 1 ATOM 2777 C CA . ALA A 0 349 . -12.777 19.354 4.952 1.00 89.98 349 A 1 ATOM 2778 C C . ALA A 0 349 . -13.137 19.197 3.454 1.00 89.98 349 A 1 ATOM 2779 C CB . ALA A 0 349 . -13.289 20.665 5.572 1.00 89.98 349 A 1 ATOM 2780 O O . ALA A 0 349 . -14.253 19.539 3.057 1.00 89.98 349 A 1 ATOM 2781 N N . VAL A 0 350 . -12.240 18.641 2.631 1.00 93.98 350 A 1 ATOM 2782 C CA . VAL A 0 350 . -12.491 18.380 1.200 1.00 93.98 350 A 1 ATOM 2783 C C . VAL A 0 350 . -13.430 17.186 1.000 1.00 93.98 350 A 1 ATOM 2784 C CB . VAL A 0 350 . -11.151 18.166 0.467 1.00 93.98 350 A 1 ATOM 2785 O O . VAL A 0 350 . -14.324 17.214 0.148 1.00 93.98 350 A 1 ATOM 2786 C CG1 . VAL A 0 350 . -11.342 17.788 -1.004 1.00 93.98 350 A 1 ATOM 2787 C CG2 . VAL A 0 350 . -10.316 19.451 0.509 1.00 93.98 350 A 1 ATOM 2788 N N . PHE A 0 351 . -13.255 16.138 1.807 1.00 96.94 351 A 1 ATOM 2789 C CA . PHE A 0 351 . -14.037 14.907 1.724 1.00 96.94 351 A 1 ATOM 2790 C C . PHE A 0 351 . -15.142 14.859 2.776 1.00 96.94 351 A 1 ATOM 2791 C CB . PHE A 0 351 . -13.118 13.686 1.819 1.00 96.94 351 A 1 ATOM 2792 O O . PHE A 0 351 . -14.971 15.249 3.929 1.00 96.94 351 A 1 ATOM 2793 C CG . PHE A 0 351 . -12.030 13.681 0.768 1.00 96.94 351 A 1 ATOM 2794 C CD1 . PHE A 0 351 . -12.364 13.560 -0.596 1.00 96.94 351 A 1 ATOM 2795 C CD2 . PHE A 0 351 . -10.688 13.853 1.151 1.00 96.94 351 A 1 ATOM 2796 C CE1 . PHE A 0 351 . -11.354 13.616 -1.573 1.00 96.94 351 A 1 ATOM 2797 C CE2 . PHE A 0 351 . -9.683 13.900 0.175 1.00 96.94 351 A 1 ATOM 2798 C CZ . PHE A 0 351 . -10.016 13.786 -1.184 1.00 96.94 351 A 1 ATOM 2799 N N . THR A 0 352 . -16.291 14.327 2.378 1.00 97.11 352 A 1 ATOM 2800 C CA . THR A 0 352 . -17.396 14.012 3.284 1.00 97.11 352 A 1 ATOM 2801 C C . THR A 0 352 . -17.060 12.801 4.155 1.00 97.11 352 A 1 ATOM 2802 C CB . THR A 0 352 . -18.695 13.738 2.510 1.00 97.11 352 A 1 ATOM 2803 O O . THR A 0 352 . -16.283 11.932 3.760 1.00 97.11 352 A 1 ATOM 2804 C CG2 . THR A 0 352 . -19.116 14.894 1.602 1.00 97.11 352 A 1 ATOM 2805 O OG1 . THR A 0 352 . -18.580 12.594 1.698 1.00 97.11 352 A 1 ATOM 2806 N N . ASP A 0 353 . -17.741 12.654 5.294 1.00 97.86 353 A 1 ATOM 2807 C CA . ASP A 0 353 . -17.582 11.469 6.149 1.00 97.86 353 A 1 ATOM 2808 C C . ASP A 0 353 . -17.820 10.152 5.385 1.00 97.86 353 A 1 ATOM 2809 C CB . ASP A 0 353 . -18.577 11.529 7.319 1.00 97.86 353 A 1 ATOM 2810 O O . ASP A 0 353 . -17.232 9.121 5.709 1.00 97.86 353 A 1 ATOM 2811 C CG . ASP A 0 353 . -18.411 12.745 8.230 1.00 97.86 353 A 1 ATOM 2812 O OD1 . ASP A 0 353 . -17.259 13.174 8.426 1.00 97.86 353 A 1 ATOM 2813 O OD2 . ASP A 0 353 . -19.464 13.229 8.706 1.00 97.86 353 A 1 ATOM 2814 N N . LEU A 0 354 . -18.704 10.161 4.373 1.00 98.28 354 A 1 ATOM 2815 C CA . LEU A 0 354 . -19.025 8.968 3.579 1.00 98.28 354 A 1 ATOM 2816 C C . LEU A 0 354 . -17.880 8.603 2.628 1.00 98.28 354 A 1 ATOM 2817 C CB . LEU A 0 354 . -20.335 9.200 2.800 1.00 98.28 354 A 1 ATOM 2818 O O . LEU A 0 354 . -17.643 7.422 2.396 1.00 98.28 354 A 1 ATOM 2819 C CG . LEU A 0 354 . -20.893 7.925 2.129 1.00 98.28 354 A 1 ATOM 2820 C CD1 . LEU A 0 354 . -21.469 6.950 3.163 1.00 98.28 354 A 1 ATOM 2821 C CD2 . LEU A 0 354 . -22.018 8.291 1.159 1.00 98.28 354 A 1 ATOM 2822 N N . GLU A 0 355 . -17.184 9.605 2.096 1.00 98.37 355 A 1 ATOM 2823 C CA . GLU A 0 355 . -15.983 9.436 1.271 1.00 98.37 355 A 1 ATOM 2824 C C . GLU A 0 355 . -14.811 8.926 2.105 1.00 98.37 355 A 1 ATOM 2825 C CB . GLU A 0 355 . -15.646 10.778 0.610 1.00 98.37 355 A 1 ATOM 2826 O O . GLU A 0 355 . -14.154 7.972 1.700 1.00 98.37 355 A 1 ATOM 2827 C CG . GLU A 0 355 . -16.543 10.975 -0.615 1.00 98.37 355 A 1 ATOM 2828 C CD . GLU A 0 355 . -16.871 12.419 -0.967 1.00 98.37 355 A 1 ATOM 2829 O OE1 . GLU A 0 355 . -17.616 12.606 -1.950 1.00 98.37 355 A 1 ATOM 2830 O OE2 . GLU A 0 355 . -16.608 13.362 -0.191 1.00 98.37 355 A 1 ATOM 2831 N N . ILE A 0 356 . -14.627 9.469 3.311 1.00 98.53 356 A 1 ATOM 2832 C CA . ILE A 0 356 . -13.643 8.978 4.285 1.00 98.53 356 A 1 ATOM 2833 C C . ILE A 0 356 . -13.928 7.513 4.640 1.00 98.53 356 A 1 ATOM 2834 C CB . ILE A 0 356 . -13.653 9.894 5.530 1.00 98.53 356 A 1 ATOM 2835 O O . ILE A 0 356 . -13.027 6.677 4.592 1.00 98.53 356 A 1 ATOM 2836 C CG1 . ILE A 0 356 . -13.108 11.294 5.160 1.00 98.53 356 A 1 ATOM 2837 C CG2 . ILE A 0 356 . -12.856 9.296 6.705 1.00 98.53 356 A 1 ATOM 2838 C CD1 . ILE A 0 356 . -13.269 12.346 6.263 1.00 98.53 356 A 1 ATOM 2839 N N . LEU A 0 357 . -15.186 7.171 4.953 1.00 98.69 357 A 1 ATOM 2840 C CA . LEU A 0 357 . -15.586 5.786 5.218 1.00 98.69 357 A 1 ATOM 2841 C C . LEU A 0 357 . -15.314 4.879 4.010 1.00 98.69 357 A 1 ATOM 2842 C CB . LEU A 0 357 . -17.074 5.746 5.618 1.00 98.69 357 A 1 ATOM 2843 O O . LEU A 0 357 . -14.844 3.759 4.194 1.00 98.69 357 A 1 ATOM 2844 C CG . LEU A 0 357 . -17.631 4.326 5.848 1.00 98.69 357 A 1 ATOM 2845 C CD1 . LEU A 0 357 . -16.956 3.620 7.027 1.00 98.69 357 A 1 ATOM 2846 C CD2 . LEU A 0 357 . -19.134 4.383 6.126 1.00 98.69 357 A 1 ATOM 2847 N N . ALA A 0 358 . -15.617 5.343 2.795 1.00 98.74 358 A 1 ATOM 2848 C CA . ALA A 0 358 . -15.401 4.578 1.573 1.00 98.74 358 A 1 ATOM 2849 C C . ALA A 0 358 . -13.915 4.319 1.309 1.00 98.74 358 A 1 ATOM 2850 C CB . ALA A 0 358 . -16.068 5.298 0.398 1.00 98.74 358 A 1 ATOM 2851 O O . ALA A 0 358 . -13.568 3.180 1.026 1.00 98.74 358 A 1 ATOM 2852 N N . ALA A 0 359 . -13.050 5.326 1.453 1.00 98.81 359 A 1 ATOM 2853 C CA . ALA A 0 359 . -11.609 5.181 1.265 1.00 98.81 359 A 1 ATOM 2854 C C . ALA A 0 359 . -11.001 4.209 2.283 1.00 98.81 359 A 1 ATOM 2855 C CB . ALA A 0 359 . -10.972 6.569 1.334 1.00 98.81 359 A 1 ATOM 2856 O O . ALA A 0 359 . -10.379 3.230 1.894 1.00 98.81 359 A 1 ATOM 2857 N N . ILE A 0 360 . -11.278 4.397 3.580 1.00 98.82 360 A 1 ATOM 2858 C CA . ILE A 0 360 . -10.776 3.501 4.634 1.00 98.82 360 A 1 ATOM 2859 C C . ILE A 0 360 . -11.285 2.065 4.445 1.00 98.82 360 A 1 ATOM 2860 C CB . ILE A 0 360 . -11.162 4.064 6.022 1.00 98.82 360 A 1 ATOM 2861 O O . ILE A 0 360 . -10.529 1.108 4.606 1.00 98.82 360 A 1 ATOM 2862 C CG1 . ILE A 0 360 . -10.479 5.416 6.330 1.00 98.82 360 A 1 ATOM 2863 C CG2 . ILE A 0 360 . -10.863 3.066 7.154 1.00 98.82 360 A 1 ATOM 2864 C CD1 . ILE A 0 360 . -8.945 5.388 6.375 1.00 98.82 360 A 1 ATOM 2865 N N . PHE A 0 361 . -12.563 1.892 4.095 1.00 98.84 361 A 1 ATOM 2866 C CA . PHE A 0 361 . -13.116 0.566 3.826 1.00 98.84 361 A 1 ATOM 2867 C C . PHE A 0 361 . -12.517 -0.070 2.568 1.00 98.84 361 A 1 ATOM 2868 C CB . PHE A 0 361 . -14.639 0.652 3.715 1.00 98.84 361 A 1 ATOM 2869 O O . PHE A 0 361 . -12.230 -1.262 2.598 1.00 98.84 361 A 1 ATOM 2870 C CG . PHE A 0 361 . -15.298 -0.682 3.431 1.00 98.84 361 A 1 ATOM 2871 C CD1 . PHE A 0 361 . -15.683 -1.017 2.120 1.00 98.84 361 A 1 ATOM 2872 C CD2 . PHE A 0 361 . -15.533 -1.588 4.478 1.00 98.84 361 A 1 ATOM 2873 C CE1 . PHE A 0 361 . -16.330 -2.237 1.858 1.00 98.84 361 A 1 ATOM 2874 C CE2 . PHE A 0 361 . -16.195 -2.799 4.218 1.00 98.84 361 A 1 ATOM 2875 C CZ . PHE A 0 361 . -16.586 -3.132 2.910 1.00 98.84 361 A 1 ATOM 2876 N N . ALA A 0 362 . -12.320 0.699 1.493 1.00 98.90 362 A 1 ATOM 2877 C CA . ALA A 0 362 . -11.683 0.229 0.267 1.00 98.90 362 A 1 ATOM 2878 C C . ALA A 0 362 . -10.267 -0.279 0.556 1.00 98.90 362 A 1 ATOM 2879 C CB . ALA A 0 362 . -11.693 1.348 -0.781 1.00 98.90 362 A 1 ATOM 2880 O O . ALA A 0 362 . -9.981 -1.431 0.249 1.00 98.90 362 A 1 ATOM 2881 N N . SER A 0 363 . -9.445 0.506 1.261 1.00 98.88 363 A 1 ATOM 2882 C CA . SER A 0 363 . -8.098 0.106 1.687 1.00 98.88 363 A 1 ATOM 2883 C C . SER A 0 363 . -8.101 -1.180 2.521 1.00 98.88 363 A 1 ATOM 2884 C CB . SER A 0 363 . -7.457 1.233 2.505 1.00 98.88 363 A 1 ATOM 2885 O O . SER A 0 363 . -7.213 -2.012 2.379 1.00 98.88 363 A 1 ATOM 2886 O OG . SER A 0 363 . -7.485 2.442 1.775 1.00 98.88 363 A 1 ATOM 2887 N N . ALA A 0 364 . -9.116 -1.400 3.363 1.00 98.87 364 A 1 ATOM 2888 C CA . ALA A 0 364 . -9.198 -2.604 4.195 1.00 98.87 364 A 1 ATOM 2889 C C . ALA A 0 364 . -9.539 -3.881 3.415 1.00 98.87 364 A 1 ATOM 2890 C CB . ALA A 0 364 . -10.232 -2.358 5.297 1.00 98.87 364 A 1 ATOM 2891 O O . ALA A 0 364 . -9.245 -4.971 3.899 1.00 98.87 364 A 1 ATOM 2892 N N . ILE A 0 365 . -10.203 -3.760 2.261 1.00 98.79 365 A 1 ATOM 2893 C CA . ILE A 0 365 . -10.635 -4.905 1.449 1.00 98.79 365 A 1 ATOM 2894 C C . ILE A 0 365 . -9.863 -5.046 0.139 1.00 98.79 365 A 1 ATOM 2895 C CB . ILE A 0 365 . -12.160 -4.895 1.182 1.00 98.79 365 A 1 ATOM 2896 O O . ILE A 0 365 . -10.150 -5.993 -0.582 1.00 98.79 365 A 1 ATOM 2897 C CG1 . ILE A 0 365 . -12.590 -3.787 0.190 1.00 98.79 365 A 1 ATOM 2898 C CG2 . ILE A 0 365 . -12.959 -4.808 2.496 1.00 98.79 365 A 1 ATOM 2899 C CD1 . ILE A 0 365 . -14.000 -3.989 -0.372 1.00 98.79 365 A 1 ATOM 2900 N N . HIS A 0 366 . -8.961 -4.118 -0.198 1.00 98.84 366 A 1 ATOM 2901 C CA . HIS A 0 366 . -8.412 -4.005 -1.554 1.00 98.84 366 A 1 ATOM 2902 C C . HIS A 0 366 . -7.688 -5.265 -2.040 1.00 98.84 366 A 1 ATOM 2903 C CB . HIS A 0 366 . -7.512 -2.768 -1.685 1.00 98.84 366 A 1 ATOM 2904 O O . HIS A 0 366 . -7.694 -5.488 -3.238 1.00 98.84 366 A 1 ATOM 2905 C CG . HIS A 0 366 . -6.133 -2.947 -1.112 1.00 98.84 366 A 1 ATOM 2906 C CD2 . HIS A 0 366 . -4.975 -3.081 -1.832 1.00 98.84 366 A 1 ATOM 2907 N ND1 . HIS A 0 366 . -5.793 -3.011 0.224 1.00 98.84 366 A 1 ATOM 2908 C CE1 . HIS A 0 366 . -4.464 -3.168 0.305 1.00 98.84 366 A 1 ATOM 2909 N NE2 . HIS A 0 366 . -3.939 -3.179 -0.912 1.00 98.84 366 A 1 ATOM 2910 N N . ASP A 0 367 . -7.204 -6.100 -1.110 1.00 98.81 367 A 1 ATOM 2911 C CA . ASP A 0 367 . -6.452 -7.345 -1.348 1.00 98.81 367 A 1 ATOM 2912 C C . ASP A 0 367 . -7.047 -8.589 -0.659 1.00 98.81 367 A 1 ATOM 2913 C CB . ASP A 0 367 . -5.017 -7.131 -0.858 1.00 98.81 367 A 1 ATOM 2914 O O . ASP A 0 367 . -6.391 -9.622 -0.487 1.00 98.81 367 A 1 ATOM 2915 C CG . ASP A 0 367 . -4.088 -6.542 -1.896 1.00 98.81 367 A 1 ATOM 2916 O OD1 . ASP A 0 367 . -4.395 -6.616 -3.103 1.00 98.81 367 A 1 ATOM 2917 O OD2 . ASP A 0 367 . -3.018 -6.160 -1.403 1.00 98.81 367 A 1 ATOM 2918 N N . VAL A 0 368 . -8.288 -8.519 -0.171 1.00 98.63 368 A 1 ATOM 2919 C CA . VAL A 0 368 . -8.865 -9.649 0.577 1.00 98.63 368 A 1 ATOM 2920 C C . VAL A 0 368 . -8.931 -10.907 -0.300 1.00 98.63 368 A 1 ATOM 2921 C CB . VAL A 0 368 . -10.225 -9.294 1.195 1.00 98.63 368 A 1 ATOM 2922 O O . VAL A 0 368 . -9.416 -10.859 -1.427 1.00 98.63 368 A 1 ATOM 2923 C CG1 . VAL A 0 368 . -11.320 -9.018 0.162 1.00 98.63 368 A 1 ATOM 2924 C CG2 . VAL A 0 368 . -10.720 -10.427 2.105 1.00 98.63 368 A 1 ATOM 2925 N N . ASP A 0 369 . -8.508 -12.057 0.232 1.00 98.29 369 A 1 ATOM 2926 C CA . ASP A 0 369 . -8.444 -13.340 -0.491 1.00 98.29 369 A 1 ATOM 2927 C C . ASP A 0 369 . -7.414 -13.366 -1.647 1.00 98.29 369 A 1 ATOM 2928 C CB . ASP A 0 369 . -9.874 -13.796 -0.871 1.00 98.29 369 A 1 ATOM 2929 O O . ASP A 0 369 . -7.553 -14.157 -2.582 1.00 98.29 369 A 1 ATOM 2930 C CG . ASP A 0 369 . -10.059 -15.306 -1.061 1.00 98.29 369 A 1 ATOM 2931 O OD1 . ASP A 0 369 . -9.612 -16.082 -0.187 1.00 98.29 369 A 1 ATOM 2932 O OD2 . ASP A 0 369 . -10.782 -15.706 -2.004 1.00 98.29 369 A 1 ATOM 2933 N N . HIS A 0 370 . -6.367 -12.526 -1.590 1.00 98.50 370 A 1 ATOM 2934 C CA . HIS A 0 370 . -5.254 -12.558 -2.546 1.00 98.50 370 A 1 ATOM 2935 C C . HIS A 0 370 . -4.481 -13.898 -2.484 1.00 98.50 370 A 1 ATOM 2936 C CB . HIS A 0 370 . -4.324 -11.349 -2.337 1.00 98.50 370 A 1 ATOM 2937 O O . HIS A 0 370 . -3.979 -14.268 -1.423 1.00 98.50 370 A 1 ATOM 2938 C CG . HIS A 0 370 . -3.334 -11.174 -3.461 1.00 98.50 370 A 1 ATOM 2939 C CD2 . HIS A 0 370 . -3.441 -10.302 -4.513 1.00 98.50 370 A 1 ATOM 2940 N ND1 . HIS A 0 370 . -2.127 -11.827 -3.590 1.00 98.50 370 A 1 ATOM 2941 C CE1 . HIS A 0 370 . -1.540 -11.382 -4.714 1.00 98.50 370 A 1 ATOM 2942 N NE2 . HIS A 0 370 . -2.319 -10.490 -5.326 1.00 98.50 370 A 1 ATOM 2943 N N . PRO A 0 371 . -4.331 -14.638 -3.606 1.00 97.99 371 A 1 ATOM 2944 C CA . PRO A 0 371 . -3.749 -15.990 -3.641 1.00 97.99 371 A 1 ATOM 2945 C C . PRO A 0 371 . -2.207 -16.032 -3.674 1.00 97.99 371 A 1 ATOM 2946 C CB . PRO A 0 371 . -4.365 -16.627 -4.892 1.00 97.99 371 A 1 ATOM 2947 O O . PRO A 0 371 . -1.608 -17.104 -3.866 1.00 97.99 371 A 1 ATOM 2948 C CG . PRO A 0 371 . -4.523 -15.440 -5.843 1.00 97.99 371 A 1 ATOM 2949 C CD . PRO A 0 371 . -4.887 -14.297 -4.907 1.00 97.99 371 A 1 ATOM 2950 N N . GLY A 0 372 . -1.566 -14.870 -3.548 1.00 98.03 372 A 1 ATOM 2951 C CA . GLY A 0 372 . -0.114 -14.700 -3.588 1.00 98.03 372 A 1 ATOM 2952 C C . GLY A 0 372 . 0.499 -14.838 -4.984 1.00 98.03 372 A 1 ATOM 2953 O O . GLY A 0 372 . 1.599 -15.371 -5.112 1.00 98.03 372 A 1 ATOM 2954 N N . VAL A 0 373 . -0.256 -14.491 -6.033 1.00 98.08 373 A 1 ATOM 2955 C CA . VAL A 0 373 . 0.168 -14.543 -7.444 1.00 98.08 373 A 1 ATOM 2956 C C . VAL A 0 373 . -0.489 -13.417 -8.237 1.00 98.08 373 A 1 ATOM 2957 C CB . VAL A 0 373 . -0.162 -15.886 -8.129 1.00 98.08 373 A 1 ATOM 2958 O O . VAL A 0 373 . -1.594 -13.009 -7.897 1.00 98.08 373 A 1 ATOM 2959 C CG1 . VAL A 0 373 . 0.657 -17.043 -7.555 1.00 98.08 373 A 1 ATOM 2960 C CG2 . VAL A 0 373 . -1.641 -16.290 -8.034 1.00 98.08 373 A 1 ATOM 2961 N N . SER A 0 374 . 0.149 -12.961 -9.313 1.00 98.01 374 A 1 ATOM 2962 C CA . SER A 0 374 . -0.336 -11.845 -10.134 1.00 98.01 374 A 1 ATOM 2963 C C . SER A 0 374 . -1.561 -12.180 -11.001 1.00 98.01 374 A 1 ATOM 2964 C CB . SER A 0 374 . 0.812 -11.319 -11.007 1.00 98.01 374 A 1 ATOM 2965 O O . SER A 0 374 . -1.815 -13.339 -11.349 1.00 98.01 374 A 1 ATOM 2966 O OG . SER A 0 374 . 1.106 -12.202 -12.081 1.00 98.01 374 A 1 ATOM 2967 N N . ASN A 0 375 . -2.268 -11.135 -11.458 1.00 97.88 375 A 1 ATOM 2968 C CA . ASN A 0 375 . -3.311 -11.237 -12.489 1.00 97.88 375 A 1 ATOM 2969 C C . ASN A 0 375 . -2.812 -12.011 -13.729 1.00 97.88 375 A 1 ATOM 2970 C CB . ASN A 0 375 . -3.784 -9.810 -12.873 1.00 97.88 375 A 1 ATOM 2971 O O . ASN A 0 375 . -3.498 -12.906 -14.223 1.00 97.88 375 A 1 ATOM 2972 C CG . ASN A 0 375 . -4.820 -9.225 -11.920 1.00 97.88 375 A 1 ATOM 2973 N ND2 . ASN A 0 375 . -4.882 -7.923 -11.761 1.00 97.88 375 A 1 ATOM 2974 O OD1 . ASN A 0 375 . -5.625 -9.952 -11.372 1.00 97.88 375 A 1 ATOM 2975 N N . GLN A 0 376 . -1.587 -11.734 -14.195 1.00 97.25 376 A 1 ATOM 2976 C CA . GLN A 0 376 . -1.010 -12.399 -15.367 1.00 97.25 376 A 1 ATOM 2977 C C . GLN A 0 376 . -0.794 -13.902 -15.141 1.00 97.25 376 A 1 ATOM 2978 C CB . GLN A 0 376 . 0.308 -11.708 -15.756 1.00 97.25 376 A 1 ATOM 2979 O O . GLN A 0 376 . -1.077 -14.705 -16.032 1.00 97.25 376 A 1 ATOM 2980 C CG . GLN A 0 376 . 0.831 -12.173 -17.126 1.00 97.25 376 A 1 ATOM 2981 C CD . GLN A 0 376 . -0.140 -11.835 -18.255 1.00 97.25 376 A 1 ATOM 2982 N NE2 . GLN A 0 376 . -0.599 -12.781 -19.042 1.00 97.25 376 A 1 ATOM 2983 O OE1 . GLN A 0 376 . -0.543 -10.701 -18.434 1.00 97.25 376 A 1 ATOM 2984 N N . PHE A 0 377 . -0.350 -14.308 -13.947 1.00 97.74 377 A 1 ATOM 2985 C CA . PHE A 0 377 . -0.233 -15.723 -13.594 1.00 97.74 377 A 1 ATOM 2986 C C . PHE A 0 377 . -1.603 -16.420 -13.624 1.00 97.74 377 A 1 ATOM 2987 C CB . PHE A 0 377 . 0.429 -15.847 -12.214 1.00 97.74 377 A 1 ATOM 2988 O O . PHE A 0 377 . -1.738 -17.522 -14.165 1.00 97.74 377 A 1 ATOM 2989 C CG . PHE A 0 377 . 0.521 -17.275 -11.709 1.00 97.74 377 A 1 ATOM 2990 C CD1 . PHE A 0 377 . -0.575 -17.861 -11.047 1.00 97.74 377 A 1 ATOM 2991 C CD2 . PHE A 0 377 . 1.691 -18.025 -11.913 1.00 97.74 377 A 1 ATOM 2992 C CE1 . PHE A 0 377 . -0.500 -19.184 -10.579 1.00 97.74 377 A 1 ATOM 2993 C CE2 . PHE A 0 377 . 1.766 -19.351 -11.449 1.00 97.74 377 A 1 ATOM 2994 C CZ . PHE A 0 377 . 0.677 -19.928 -10.776 1.00 97.74 377 A 1 ATOM 2995 N N . LEU A 0 378 . -2.642 -15.783 -13.076 1.00 97.87 378 A 1 ATOM 2996 C CA . LEU A 0 378 . -4.007 -16.322 -13.063 1.00 97.87 378 A 1 ATOM 2997 C C . LEU A 0 378 . -4.583 -16.509 -14.472 1.00 97.87 378 A 1 ATOM 2998 C CB . LEU A 0 378 . -4.908 -15.392 -12.235 1.00 97.87 378 A 1 ATOM 2999 O O . LEU A 0 378 . -5.244 -17.522 -14.719 1.00 97.87 378 A 1 ATOM 3000 C CG . LEU A 0 378 . -4.629 -15.387 -10.723 1.00 97.87 378 A 1 ATOM 3001 C CD1 . LEU A 0 378 . -5.628 -14.443 -10.065 1.00 97.87 378 A 1 ATOM 3002 C CD2 . LEU A 0 378 . -4.783 -16.766 -10.071 1.00 97.87 378 A 1 ATOM 3003 N N . ILE A 0 379 . -4.307 -15.568 -15.379 1.00 97.79 379 A 1 ATOM 3004 C CA . ILE A 0 379 . -4.707 -15.621 -16.793 1.00 97.79 379 A 1 ATOM 3005 C C . ILE A 0 379 . -3.946 -16.737 -17.516 1.00 97.79 379 A 1 ATOM 3006 C CB . ILE A 0 379 . -4.487 -14.239 -17.453 1.00 97.79 379 A 1 ATOM 3007 O O . ILE A 0 379 . -4.558 -17.640 -18.084 1.00 97.79 379 A 1 ATOM 3008 C CG1 . ILE A 0 379 . -5.440 -13.188 -16.837 1.00 97.79 379 A 1 ATOM 3009 C CG2 . ILE A 0 379 . -4.706 -14.312 -18.976 1.00 97.79 379 A 1 ATOM 3010 C CD1 . ILE A 0 379 . -5.024 -11.739 -17.123 1.00 97.79 379 A 1 ATOM 3011 N N . ASN A 0 380 . -2.612 -16.752 -17.415 1.00 97.08 380 A 1 ATOM 3012 C CA . ASN A 0 380 . -1.759 -17.743 -18.086 1.00 97.08 380 A 1 ATOM 3013 C C . ASN A 0 380 . -2.078 -19.183 -17.661 1.00 97.08 380 A 1 ATOM 3014 C CB . ASN A 0 380 . -0.287 -17.423 -17.774 1.00 97.08 380 A 1 ATOM 3015 O O . ASN A 0 380 . -1.865 -20.133 -18.413 1.00 97.08 380 A 1 ATOM 3016 C CG . ASN A 0 380 . 0.229 -16.178 -18.468 1.00 97.08 380 A 1 ATOM 3017 N ND2 . ASN A 0 380 . 1.430 -15.750 -18.155 1.00 97.08 380 A 1 ATOM 3018 O OD1 . ASN A 0 380 . -0.415 -15.585 -19.315 1.00 97.08 380 A 1 ATOM 3019 N N . THR A 0 381 . -2.603 -19.351 -16.449 1.00 97.08 381 A 1 ATOM 3020 C CA . THR A 0 381 . -2.951 -20.656 -15.888 1.00 97.08 381 A 1 ATOM 3021 C C . THR A 0 381 . -4.421 -21.025 -16.063 1.00 97.08 381 A 1 ATOM 3022 C CB . THR A 0 381 . -2.494 -20.768 -14.433 1.00 97.08 381 A 1 ATOM 3023 O O . THR A 0 381 . -4.824 -22.089 -15.596 1.00 97.08 381 A 1 ATOM 3024 C CG2 . THR A 0 381 . -0.974 -20.605 -14.315 1.00 97.08 381 A 1 ATOM 3025 O OG1 . THR A 0 381 . -3.087 -19.824 -13.576 1.00 97.08 381 A 1 ATOM 3026 N N . ASN A 0 382 . -5.207 -20.196 -16.767 1.00 96.48 382 A 1 ATOM 3027 C CA . ASN A 0 382 . -6.644 -20.383 -16.999 1.00 96.48 382 A 1 ATOM 3028 C C . ASN A 0 382 . -7.404 -20.649 -15.690 1.00 96.48 382 A 1 ATOM 3029 C CB . ASN A 0 382 . -6.887 -21.459 -18.071 1.00 96.48 382 A 1 ATOM 3030 O O . ASN A 0 382 . -8.243 -21.548 -15.605 1.00 96.48 382 A 1 ATOM 3031 C CG . ASN A 0 382 . -6.218 -21.143 -19.391 1.00 96.48 382 A 1 ATOM 3032 N ND2 . ASN A 0 382 . -4.987 -21.556 -19.584 1.00 96.48 382 A 1 ATOM 3033 O OD1 . ASN A 0 382 . -6.794 -20.539 -20.275 1.00 96.48 382 A 1 ATOM 3034 N N . SER A 0 383 . -7.045 -19.913 -14.635 1.00 96.67 383 A 1 ATOM 3035 C CA . SER A 0 383 . -7.660 -20.084 -13.321 1.00 96.67 383 A 1 ATOM 3036 C C . SER A 0 383 . -9.159 -19.767 -13.360 1.00 96.67 383 A 1 ATOM 3037 C CB . SER A 0 383 . -6.949 -19.215 -12.282 1.00 96.67 383 A 1 ATOM 3038 O O . SER A 0 383 . -9.617 -18.948 -14.156 1.00 96.67 383 A 1 ATOM 3039 O OG . SER A 0 383 . -7.192 -17.852 -12.545 1.00 96.67 383 A 1 ATOM 3040 N N . GLU A 0 384 . -9.928 -20.363 -12.446 1.00 96.48 384 A 1 ATOM 3041 C CA . GLU A 0 384 . -11.366 -20.078 -12.306 1.00 96.48 384 A 1 ATOM 3042 C C . GLU A 0 384 . -11.646 -18.583 -12.094 1.00 96.48 384 A 1 ATOM 3043 C CB . GLU A 0 384 . -11.927 -20.864 -11.110 1.00 96.48 384 A 1 ATOM 3044 O O . GLU A 0 384 . -12.637 -18.063 -12.602 1.00 96.48 384 A 1 ATOM 3045 C CG . GLU A 0 384 . -11.964 -22.386 -11.328 1.00 96.48 384 A 1 ATOM 3046 C CD . GLU A 0 384 . -12.971 -22.851 -12.397 1.00 96.48 384 A 1 ATOM 3047 O OE1 . GLU A 0 384 . -12.840 -24.017 -12.832 1.00 96.48 384 A 1 ATOM 3048 O OE2 . GLU A 0 384 . -13.898 -22.078 -12.728 1.00 96.48 384 A 1 ATOM 3049 N N . LEU A 0 385 . -10.756 -17.872 -11.387 1.00 96.21 385 A 1 ATOM 3050 C CA . LEU A 0 385 . -10.869 -16.424 -11.203 1.00 96.21 385 A 1 ATOM 3051 C C . LEU A 0 385 . -10.721 -15.679 -12.534 1.00 96.21 385 A 1 ATOM 3052 C CB . LEU A 0 385 . -9.830 -15.925 -10.181 1.00 96.21 385 A 1 ATOM 3053 O O . LEU A 0 385 . -11.568 -14.847 -12.853 1.00 96.21 385 A 1 ATOM 3054 C CG . LEU A 0 385 . -10.037 -16.398 -8.731 1.00 96.21 385 A 1 ATOM 3055 C CD1 . LEU A 0 385 . -8.940 -15.811 -7.844 1.00 96.21 385 A 1 ATOM 3056 C CD2 . LEU A 0 385 . -11.390 -15.967 -8.167 1.00 96.21 385 A 1 ATOM 3057 N N . ALA A 0 386 . -9.694 -16.002 -13.326 1.00 96.92 386 A 1 ATOM 3058 C CA . ALA A 0 386 . -9.467 -15.363 -14.623 1.00 96.92 386 A 1 ATOM 3059 C C . ALA A 0 386 . -10.644 -15.596 -15.582 1.00 96.92 386 A 1 ATOM 3060 C CB . ALA A 0 386 . -8.141 -15.867 -15.197 1.00 96.92 386 A 1 ATOM 3061 O O . ALA A 0 386 . -11.164 -14.646 -16.168 1.00 96.92 386 A 1 ATOM 3062 N N . LEU A 0 387 . -11.154 -16.832 -15.633 1.00 96.68 387 A 1 ATOM 3063 C CA . LEU A 0 387 . -12.342 -17.187 -16.414 1.00 96.68 387 A 1 ATOM 3064 C C . LEU A 0 387 . -13.599 -16.445 -15.933 1.00 96.68 387 A 1 ATOM 3065 C CB . LEU A 0 387 . -12.558 -18.709 -16.335 1.00 96.68 387 A 1 ATOM 3066 O O . LEU A 0 387 . -14.380 -15.961 -16.750 1.00 96.68 387 A 1 ATOM 3067 C CG . LEU A 0 387 . -11.472 -19.555 -17.025 1.00 96.68 387 A 1 ATOM 3068 C CD1 . LEU A 0 387 . -11.707 -21.033 -16.712 1.00 96.68 387 A 1 ATOM 3069 C CD2 . LEU A 0 387 . -11.492 -19.382 -18.546 1.00 96.68 387 A 1 ATOM 3070 N N . MET A 0 388 . -13.802 -16.333 -14.617 1.00 96.13 388 A 1 ATOM 3071 C CA . MET A 0 388 . -14.963 -15.654 -14.034 1.00 96.13 388 A 1 ATOM 3072 C C . MET A 0 388 . -14.964 -14.146 -14.317 1.00 96.13 388 A 1 ATOM 3073 C CB . MET A 0 388 . -15.006 -15.949 -12.526 1.00 96.13 388 A 1 ATOM 3074 O O . MET A 0 388 . -16.027 -13.579 -14.587 1.00 96.13 388 A 1 ATOM 3075 C CG . MET A 0 388 . -16.190 -15.280 -11.815 1.00 96.13 388 A 1 ATOM 3076 S SD . MET A 0 388 . -16.555 -15.919 -10.151 1.00 96.13 388 A 1 ATOM 3077 C CE . MET A 0 388 . -14.978 -15.580 -9.327 1.00 96.13 388 A 1 ATOM 3078 N N . TYR A 0 389 . -13.794 -13.504 -14.281 1.00 97.17 389 A 1 ATOM 3079 C CA . TYR A 0 389 . -13.639 -12.059 -14.485 1.00 97.17 389 A 1 ATOM 3080 C C . TYR A 0 389 . -13.189 -11.666 -15.900 1.00 97.17 389 A 1 ATOM 3081 C CB . TYR A 0 389 . -12.764 -11.468 -13.373 1.00 97.17 389 A 1 ATOM 3082 O O . TYR A 0 389 . -12.988 -10.484 -16.172 1.00 97.17 389 A 1 ATOM 3083 C CG . TYR A 0 389 . -13.384 -11.604 -11.993 1.00 97.17 389 A 1 ATOM 3084 C CD1 . TYR A 0 389 . -14.605 -10.964 -11.700 1.00 97.17 389 A 1 ATOM 3085 C CD2 . TYR A 0 389 . -12.750 -12.378 -11.005 1.00 97.17 389 A 1 ATOM 3086 C CE1 . TYR A 0 389 . -15.194 -11.109 -10.428 1.00 97.17 389 A 1 ATOM 3087 C CE2 . TYR A 0 389 . -13.324 -12.508 -9.730 1.00 97.17 389 A 1 ATOM 3088 O OH . TYR A 0 389 . -15.120 -12.050 -8.218 1.00 97.17 389 A 1 ATOM 3089 C CZ . TYR A 0 389 . -14.548 -11.877 -9.439 1.00 97.17 389 A 1 ATOM 3090 N N . ASN A 0 390 . -13.130 -12.623 -16.832 1.00 97.54 390 A 1 ATOM 3091 C CA . ASN A 0 390 . -12.795 -12.410 -18.244 1.00 97.54 390 A 1 ATOM 3092 C C . ASN A 0 390 . -11.469 -11.646 -18.425 1.00 97.54 390 A 1 ATOM 3093 C CB . ASN A 0 390 . -13.977 -11.764 -18.997 1.00 97.54 390 A 1 ATOM 3094 O O . ASN A 0 390 . -11.407 -10.667 -19.173 1.00 97.54 390 A 1 ATOM 3095 C CG . ASN A 0 390 . -15.301 -12.462 -18.764 1.00 97.54 390 A 1 ATOM 3096 N ND2 . ASN A 0 390 . -16.080 -11.991 -17.818 1.00 97.54 390 A 1 ATOM 3097 O OD1 . ASN A 0 390 . -15.666 -13.418 -19.425 1.00 97.54 390 A 1 ATOM 3098 N N . ASP A 0 391 . -10.439 -12.075 -17.690 1.00 97.81 391 A 1 ATOM 3099 C CA . ASP A 0 391 . -9.056 -11.576 -17.756 1.00 97.81 391 A 1 ATOM 3100 C C . ASP A 0 391 . -8.868 -10.070 -17.465 1.00 97.81 391 A 1 ATOM 3101 C CB . ASP A 0 391 . -8.408 -12.003 -19.087 1.00 97.81 391 A 1 ATOM 3102 O O . ASP A 0 391 . -7.800 -9.514 -17.716 1.00 97.81 391 A 1 ATOM 3103 C CG . ASP A 0 391 . -8.550 -13.498 -19.393 1.00 97.81 391 A 1 ATOM 3104 O OD1 . ASP A 0 391 . -8.576 -14.303 -18.433 1.00 97.81 391 A 1 ATOM 3105 O OD2 . ASP A 0 391 . -8.642 -13.822 -20.599 1.00 97.81 391 A 1 ATOM 3106 N N . SER A 0 392 . -9.885 -9.379 -16.936 1.00 96.45 392 A 1 ATOM 3107 C CA . SER A 0 392 . -9.843 -7.933 -16.687 1.00 96.45 392 A 1 ATOM 3108 C C . SER A 0 392 . -9.892 -7.628 -15.196 1.00 96.45 392 A 1 ATOM 3109 C CB . SER A 0 392 . -10.997 -7.247 -17.419 1.00 96.45 392 A 1 ATOM 3110 O O . SER A 0 392 . -10.943 -7.797 -14.579 1.00 96.45 392 A 1 ATOM 3111 O OG . SER A 0 392 . -10.886 -5.836 -17.308 1.00 96.45 392 A 1 ATOM 3112 N N . SER A 0 393 . -8.783 -7.118 -14.648 1.00 97.51 393 A 1 ATOM 3113 C CA . SER A 0 393 . -8.648 -6.753 -13.226 1.00 97.51 393 A 1 ATOM 3114 C C . SER A 0 393 . -9.169 -7.882 -12.320 1.00 97.51 393 A 1 ATOM 3115 C CB . SER A 0 393 . -9.290 -5.386 -12.942 1.00 97.51 393 A 1 ATOM 3116 O O . SER A 0 393 . -10.156 -7.733 -11.592 1.00 97.51 393 A 1 ATOM 3117 O OG . SER A 0 393 . -8.872 -4.422 -13.901 1.00 97.51 393 A 1 ATOM 3118 N N . VAL A 0 394 . -8.612 -9.083 -12.529 1.00 98.40 394 A 1 ATOM 3119 C CA . VAL A 0 394 . -9.157 -10.360 -12.038 1.00 98.40 394 A 1 ATOM 3120 C C . VAL A 0 394 . -9.187 -10.377 -10.512 1.00 98.40 394 A 1 ATOM 3121 C CB . VAL A 0 394 . -8.332 -11.547 -12.591 1.00 98.40 394 A 1 ATOM 3122 O O . VAL A 0 394 . -10.214 -10.700 -9.914 1.00 98.40 394 A 1 ATOM 3123 C CG1 . VAL A 0 394 . -8.748 -12.894 -11.997 1.00 98.40 394 A 1 ATOM 3124 C CG2 . VAL A 0 394 . -8.446 -11.640 -14.119 1.00 98.40 394 A 1 ATOM 3125 N N . LEU A 0 395 . -8.069 -10.009 -9.897 1.00 98.50 395 A 1 ATOM 3126 C CA . LEU A 0 395 . -7.894 -9.928 -8.457 1.00 98.50 395 A 1 ATOM 3127 C C . LEU A 0 395 . -8.722 -8.793 -7.860 1.00 98.50 395 A 1 ATOM 3128 C CB . LEU A 0 395 . -6.394 -9.751 -8.188 1.00 98.50 395 A 1 ATOM 3129 O O . LEU A 0 395 . -9.503 -9.032 -6.948 1.00 98.50 395 A 1 ATOM 3130 C CG . LEU A 0 395 . -5.590 -11.042 -8.384 1.00 98.50 395 A 1 ATOM 3131 C CD1 . LEU A 0 395 . -4.104 -10.717 -8.360 1.00 98.50 395 A 1 ATOM 3132 C CD2 . LEU A 0 395 . -5.893 -12.082 -7.303 1.00 98.50 395 A 1 ATOM 3133 N N . GLU A 0 396 . -8.685 -7.598 -8.440 1.00 98.67 396 A 1 ATOM 3134 C CA . GLU A 0 396 . -9.351 -6.417 -7.878 1.00 98.67 396 A 1 ATOM 3135 C C . GLU A 0 396 . -10.882 -6.582 -7.870 1.00 98.67 396 A 1 ATOM 3136 C CB . GLU A 0 396 . -8.927 -5.156 -8.647 1.00 98.67 396 A 1 ATOM 3137 O O . GLU A 0 396 . -11.565 -6.245 -6.895 1.00 98.67 396 A 1 ATOM 3138 C CG . GLU A 0 396 . -7.402 -4.913 -8.666 1.00 98.67 396 A 1 ATOM 3139 C CD . GLU A 0 396 . -6.623 -5.843 -9.624 1.00 98.67 396 A 1 ATOM 3140 O OE1 . GLU A 0 396 . -5.424 -6.104 -9.424 1.00 98.67 396 A 1 ATOM 3141 O OE2 . GLU A 0 396 . -7.229 -6.393 -10.577 1.00 98.67 396 A 1 ATOM 3142 N N . ASN A 0 397 . -11.445 -7.196 -8.919 1.00 98.45 397 A 1 ATOM 3143 C CA . ASN A 0 397 . -12.854 -7.596 -8.919 1.00 98.45 397 A 1 ATOM 3144 C C . ASN A 0 397 . -13.154 -8.668 -7.861 1.00 98.45 397 A 1 ATOM 3145 C CB . ASN A 0 397 . -13.264 -8.110 -10.304 1.00 98.45 397 A 1 ATOM 3146 O O . ASN A 0 397 . -14.215 -8.623 -7.227 1.00 98.45 397 A 1 ATOM 3147 C CG . ASN A 0 397 . -13.592 -6.998 -11.271 1.00 98.45 397 A 1 ATOM 3148 N ND2 . ASN A 0 397 . -12.730 -6.725 -12.215 1.00 98.45 397 A 1 ATOM 3149 O OD1 . ASN A 0 397 . -14.649 -6.384 -11.200 1.00 98.45 397 A 1 ATOM 3150 N N . HIS A 0 398 . -12.242 -9.623 -7.659 1.00 98.28 398 A 1 ATOM 3151 C CA . HIS A 0 398 . -12.376 -10.665 -6.641 1.00 98.28 398 A 1 ATOM 3152 C C . HIS A 0 398 . -12.378 -10.093 -5.223 1.00 98.28 398 A 1 ATOM 3153 C CB . HIS A 0 398 . -11.279 -11.719 -6.822 1.00 98.28 398 A 1 ATOM 3154 O O . HIS A 0 398 . -13.289 -10.393 -4.449 1.00 98.28 398 A 1 ATOM 3155 C CG . HIS A 0 398 . -11.477 -12.891 -5.910 1.00 98.28 398 A 1 ATOM 3156 C CD2 . HIS A 0 398 . -10.596 -13.282 -4.950 1.00 98.28 398 A 1 ATOM 3157 N ND1 . HIS A 0 398 . -12.625 -13.696 -5.858 1.00 98.28 398 A 1 ATOM 3158 C CE1 . HIS A 0 398 . -12.384 -14.563 -4.860 1.00 98.28 398 A 1 ATOM 3159 N NE2 . HIS A 0 398 . -11.183 -14.342 -4.310 1.00 98.28 398 A 1 ATOM 3160 N N . HIS A 0 399 . -11.442 -9.197 -4.919 1.00 98.64 399 A 1 ATOM 3161 C CA . HIS A 0 399 . -11.327 -8.496 -3.642 1.00 98.64 399 A 1 ATOM 3162 C C . HIS A 0 399 . -12.621 -7.744 -3.301 1.00 98.64 399 A 1 ATOM 3163 C CB . HIS A 0 399 . -10.115 -7.552 -3.732 1.00 98.64 399 A 1 ATOM 3164 O O . HIS A 0 399 . -13.208 -7.921 -2.227 1.00 98.64 399 A 1 ATOM 3165 C CG . HIS A 0 399 . -8.829 -8.272 -4.054 1.00 98.64 399 A 1 ATOM 3166 C CD2 . HIS A 0 399 . -7.779 -7.824 -4.813 1.00 98.64 399 A 1 ATOM 3167 N ND1 . HIS A 0 399 . -8.498 -9.537 -3.633 1.00 98.64 399 A 1 ATOM 3168 C CE1 . HIS A 0 399 . -7.293 -9.840 -4.118 1.00 98.64 399 A 1 ATOM 3169 N NE2 . HIS A 0 399 . -6.825 -8.841 -4.859 1.00 98.64 399 A 1 ATOM 3170 N N . LEU A 0 400 . -13.169 -7.003 -4.272 1.00 98.68 400 A 1 ATOM 3171 C CA . LEU A 0 400 . -14.477 -6.354 -4.151 1.00 98.68 400 A 1 ATOM 3172 C C . LEU A 0 400 . -15.611 -7.353 -3.897 1.00 98.68 400 A 1 ATOM 3173 C CB . LEU A 0 400 . -14.765 -5.573 -5.444 1.00 98.68 400 A 1 ATOM 3174 O O . LEU A 0 400 . -16.465 -7.127 -3.030 1.00 98.68 400 A 1 ATOM 3175 C CG . LEU A 0 400 . -14.029 -4.231 -5.521 1.00 98.68 400 A 1 ATOM 3176 C CD1 . LEU A 0 400 . -14.109 -3.692 -6.946 1.00 98.68 400 A 1 ATOM 3177 C CD2 . LEU A 0 400 . -14.685 -3.220 -4.572 1.00 98.68 400 A 1 ATOM 3178 N N . ALA A 0 401 . -15.661 -8.441 -4.667 1.00 98.07 401 A 1 ATOM 3179 C CA . ALA A 0 401 . -16.715 -9.437 -4.554 1.00 98.07 401 A 1 ATOM 3180 C C . ALA A 0 401 . -16.717 -10.087 -3.165 1.00 98.07 401 A 1 ATOM 3181 C CB . ALA A 0 401 . -16.558 -10.462 -5.682 1.00 98.07 401 A 1 ATOM 3182 O O . ALA A 0 401 . -17.779 -10.164 -2.539 1.00 98.07 401 A 1 ATOM 3183 N N . VAL A 0 402 . -15.546 -10.485 -2.660 1.00 97.91 402 A 1 ATOM 3184 C CA . VAL A 0 402 . -15.371 -11.055 -1.320 1.00 97.91 402 A 1 ATOM 3185 C C . VAL A 0 402 . -15.722 -10.022 -0.249 1.00 97.91 402 A 1 ATOM 3186 C CB . VAL A 0 402 . -13.947 -11.620 -1.145 1.00 97.91 402 A 1 ATOM 3187 O O . VAL A 0 402 . -16.632 -10.278 0.540 1.00 97.91 402 A 1 ATOM 3188 C CG1 . VAL A 0 402 . -13.687 -12.077 0.298 1.00 97.91 402 A 1 ATOM 3189 C CG2 . VAL A 0 402 . -13.732 -12.833 -2.059 1.00 97.91 402 A 1 ATOM 3190 N N . GLY A 0 403 . -15.114 -8.830 -0.257 1.00 98.07 403 A 1 ATOM 3191 C CA . GLY A 0 403 . -15.350 -7.798 0.762 1.00 98.07 403 A 1 ATOM 3192 C C . GLY A 0 403 . -16.831 -7.427 0.915 1.00 98.07 403 A 1 ATOM 3193 O O . GLY A 0 403 . -17.386 -7.442 2.016 1.00 98.07 403 A 1 ATOM 3194 N N . PHE A 0 404 . -17.543 -7.202 -0.196 1.00 98.28 404 A 1 ATOM 3195 C CA . PHE A 0 404 . -18.986 -6.938 -0.140 1.00 98.28 404 A 1 ATOM 3196 C C . PHE A 0 404 . -19.828 -8.175 0.195 1.00 98.28 404 A 1 ATOM 3197 C CB . PHE A 0 404 . -19.472 -6.315 -1.452 1.00 98.28 404 A 1 ATOM 3198 O O . PHE A 0 404 . -20.930 -8.029 0.734 1.00 98.28 404 A 1 ATOM 3199 C CG . PHE A 0 404 . -19.206 -4.829 -1.547 1.00 98.28 404 A 1 ATOM 3200 C CD1 . PHE A 0 404 . -20.018 -3.929 -0.830 1.00 98.28 404 A 1 ATOM 3201 C CD2 . PHE A 0 404 . -18.164 -4.337 -2.353 1.00 98.28 404 A 1 ATOM 3202 C CE1 . PHE A 0 404 . -19.762 -2.548 -0.885 1.00 98.28 404 A 1 ATOM 3203 C CE2 . PHE A 0 404 . -17.917 -2.958 -2.417 1.00 98.28 404 A 1 ATOM 3204 C CZ . PHE A 0 404 . -18.702 -2.068 -1.669 1.00 98.28 404 A 1 ATOM 3205 N N . LYS A 0 405 . -19.359 -9.385 -0.130 1.00 97.04 405 A 1 ATOM 3206 C CA . LYS A 0 405 . -20.057 -10.624 0.223 1.00 97.04 405 A 1 ATOM 3207 C C . LYS A 0 405 . -20.026 -10.868 1.727 1.00 97.04 405 A 1 ATOM 3208 C CB . LYS A 0 405 . -19.464 -11.804 -0.567 1.00 97.04 405 A 1 ATOM 3209 O O . LYS A 0 405 . -21.056 -11.269 2.267 1.00 97.04 405 A 1 ATOM 3210 C CG . LYS A 0 405 . -20.105 -13.161 -0.257 1.00 97.04 405 A 1 ATOM 3211 C CD . LYS A 0 405 . -21.589 -13.181 -0.622 1.00 97.04 405 A 1 ATOM 3212 C CE . LYS A 0 405 . -22.194 -14.510 -0.192 1.00 97.04 405 A 1 ATOM 3213 N NZ . LYS A 0 405 . -23.639 -14.525 -0.497 1.00 97.04 405 A 1 ATOM 3214 N N . LEU A 0 406 . -18.914 -10.564 2.397 1.00 96.90 406 A 1 ATOM 3215 C CA . LEU A 0 406 . -18.772 -10.719 3.848 1.00 96.90 406 A 1 ATOM 3216 C C . LEU A 0 406 . -19.789 -9.885 4.640 1.00 96.90 406 A 1 ATOM 3217 C CB . LEU A 0 406 . -17.332 -10.370 4.269 1.00 96.90 406 A 1 ATOM 3218 O O . LEU A 0 406 . -20.251 -10.324 5.687 1.00 96.90 406 A 1 ATOM 3219 C CG . LEU A 0 406 . -16.240 -11.320 3.740 1.00 96.90 406 A 1 ATOM 3220 C CD1 . LEU A 0 406 . -14.888 -10.910 4.311 1.00 96.90 406 A 1 ATOM 3221 C CD2 . LEU A 0 406 . -16.515 -12.780 4.086 1.00 96.90 406 A 1 ATOM 3222 N N . LEU A 0 407 . -20.240 -8.740 4.113 1.00 97.04 407 A 1 ATOM 3223 C CA . LEU A 0 407 . -21.310 -7.936 4.728 1.00 97.04 407 A 1 ATOM 3224 C C . LEU A 0 407 . -22.661 -8.671 4.821 1.00 97.04 407 A 1 ATOM 3225 C CB . LEU A 0 407 . -21.524 -6.654 3.909 1.00 97.04 407 A 1 ATOM 3226 O O . LEU A 0 407 . -23.540 -8.235 5.559 1.00 97.04 407 A 1 ATOM 3227 C CG . LEU A 0 407 . -20.330 -5.690 3.863 1.00 97.04 407 A 1 ATOM 3228 C CD1 . LEU A 0 407 . -20.602 -4.659 2.774 1.00 97.04 407 A 1 ATOM 3229 C CD2 . LEU A 0 407 . -20.149 -4.943 5.180 1.00 97.04 407 A 1 ATOM 3230 N N . GLN A 0 408 . -22.868 -9.744 4.047 1.00 95.12 408 A 1 ATOM 3231 C CA . GLN A 0 408 . -24.107 -10.537 4.063 1.00 95.12 408 A 1 ATOM 3232 C C . GLN A 0 408 . -24.108 -11.627 5.137 1.00 95.12 408 A 1 ATOM 3233 C CB . GLN A 0 408 . -24.353 -11.187 2.693 1.00 95.12 408 A 1 ATOM 3234 O O . GLN A 0 408 . -25.132 -12.286 5.333 1.00 95.12 408 A 1 ATOM 3235 C CG . GLN A 0 408 . -24.471 -10.165 1.560 1.00 95.12 408 A 1 ATOM 3236 C CD . GLN A 0 408 . -24.660 -10.811 0.192 1.00 95.12 408 A 1 ATOM 3237 N NE2 . GLN A 0 408 . -24.524 -10.029 -0.856 1.00 95.12 408 A 1 ATOM 3238 O OE1 . GLN A 0 408 . -24.905 -12.004 0.012 1.00 95.12 408 A 1 ATOM 3239 N N . GLU A 0 409 . -22.973 -11.847 5.793 1.00 93.02 409 A 1 ATOM 3240 C CA . GLU A 0 409 . -22.870 -12.789 6.894 1.00 93.02 409 A 1 ATOM 3241 C C . GLU A 0 409 . -23.575 -12.275 8.166 1.00 93.02 409 A 1 ATOM 3242 C CB . GLU A 0 409 . -21.400 -13.095 7.157 1.00 93.02 409 A 1 ATOM 3243 O O . GLU A 0 409 . -23.944 -11.103 8.293 1.00 93.02 409 A 1 ATOM 3244 C CG . GLU A 0 409 . -20.678 -13.897 6.053 1.00 93.02 409 A 1 ATOM 3245 C CD . GLU A 0 409 . -21.283 -15.291 5.795 1.00 93.02 409 A 1 ATOM 3246 O OE1 . GLU A 0 409 . -21.320 -15.711 4.614 1.00 93.02 409 A 1 ATOM 3247 O OE2 . GLU A 0 409 . -21.757 -15.936 6.763 1.00 93.02 409 A 1 ATOM 3248 N N . GLU A 0 410 . -23.797 -13.172 9.128 1.00 92.83 410 A 1 ATOM 3249 C CA . GLU A 0 410 . -24.479 -12.842 10.381 1.00 92.83 410 A 1 ATOM 3250 C C . GLU A 0 410 . -23.697 -11.793 11.188 1.00 92.83 410 A 1 ATOM 3251 C CB . GLU A 0 410 . -24.726 -14.128 11.188 1.00 92.83 410 A 1 ATOM 3252 O O . GLU A 0 410 . -22.532 -11.996 11.512 1.00 92.83 410 A 1 ATOM 3253 C CG . GLU A 0 410 . -25.557 -13.881 12.459 1.00 92.83 410 A 1 ATOM 3254 C CD . GLU A 0 410 . -25.965 -15.178 13.182 1.00 92.83 410 A 1 ATOM 3255 O OE1 . GLU A 0 410 . -26.976 -15.123 13.922 1.00 92.83 410 A 1 ATOM 3256 O OE2 . GLU A 0 410 . -25.319 -16.232 12.969 1.00 92.83 410 A 1 ATOM 3257 N N . ASN A 0 411 . -24.358 -10.682 11.540 1.00 94.81 411 A 1 ATOM 3258 C CA . ASN A 0 411 . -23.772 -9.565 12.296 1.00 94.81 411 A 1 ATOM 3259 C C . ASN A 0 411 . -22.543 -8.907 11.630 1.00 94.81 411 A 1 ATOM 3260 C CB . ASN A 0 411 . -23.526 -10.006 13.750 1.00 94.81 411 A 1 ATOM 3261 O O . ASN A 0 411 . -21.729 -8.300 12.316 1.00 94.81 411 A 1 ATOM 3262 C CG . ASN A 0 411 . -23.303 -8.852 14.713 1.00 94.81 411 A 1 ATOM 3263 N ND2 . ASN A 0 411 . -22.433 -9.045 15.673 1.00 94.81 411 A 1 ATOM 3264 O OD1 . ASN A 0 411 . -23.952 -7.813 14.638 1.00 94.81 411 A 1 ATOM 3265 N N . CYS A 0 412 . -22.421 -8.986 10.302 1.00 96.65 412 A 1 ATOM 3266 C CA . CYS A 0 412 . -21.306 -8.392 9.556 1.00 96.65 412 A 1 ATOM 3267 C C . CYS A 0 412 . -21.674 -7.113 8.781 1.00 96.65 412 A 1 ATOM 3268 C CB . CYS A 0 412 . -20.739 -9.468 8.628 1.00 96.65 412 A 1 ATOM 3269 O O . CYS A 0 412 . -20.788 -6.446 8.252 1.00 96.65 412 A 1 ATOM 3270 S SG . CYS A 0 412 . -19.743 -10.648 9.577 1.00 96.65 412 A 1 ATOM 3271 N N . ASP A 0 413 . -22.955 -6.737 8.689 1.00 97.48 413 A 1 ATOM 3272 C CA . ASP A 0 413 . -23.371 -5.567 7.903 1.00 97.48 413 A 1 ATOM 3273 C C . ASP A 0 413 . -23.081 -4.242 8.630 1.00 97.48 413 A 1 ATOM 3274 C CB . ASP A 0 413 . -24.840 -5.677 7.449 1.00 97.48 413 A 1 ATOM 3275 O O . ASP A 0 413 . -23.968 -3.612 9.215 1.00 97.48 413 A 1 ATOM 3276 C CG . ASP A 0 413 . -25.204 -4.603 6.406 1.00 97.48 413 A 1 ATOM 3277 O OD1 . ASP A 0 413 . -24.325 -3.839 5.943 1.00 97.48 413 A 1 ATOM 3278 O OD2 . ASP A 0 413 . -26.379 -4.512 5.975 1.00 97.48 413 A 1 ATOM 3279 N N . ILE A 0 414 . -21.833 -3.772 8.552 1.00 98.08 414 A 1 ATOM 3280 C CA . ILE A 0 414 . -21.413 -2.475 9.112 1.00 98.08 414 A 1 ATOM 3281 C C . ILE A 0 414 . -22.113 -1.276 8.450 1.00 98.08 414 A 1 ATOM 3282 C CB . ILE A 0 414 . -19.877 -2.314 9.073 1.00 98.08 414 A 1 ATOM 3283 O O . ILE A 0 414 . -22.093 -0.173 8.989 1.00 98.08 414 A 1 ATOM 3284 C CG1 . ILE A 0 414 . -19.304 -2.362 7.643 1.00 98.08 414 A 1 ATOM 3285 C CG2 . ILE A 0 414 . -19.225 -3.386 9.958 1.00 98.08 414 A 1 ATOM 3286 C CD1 . ILE A 0 414 . -17.855 -1.872 7.552 1.00 98.08 414 A 1 ATOM 3287 N N . PHE A 0 415 . -22.785 -1.481 7.314 1.00 98.13 415 A 1 ATOM 3288 C CA . PHE A 0 415 . -23.510 -0.448 6.574 1.00 98.13 415 A 1 ATOM 3289 C C . PHE A 0 415 . -25.032 -0.531 6.749 1.00 98.13 415 A 1 ATOM 3290 C CB . PHE A 0 415 . -23.099 -0.511 5.098 1.00 98.13 415 A 1 ATOM 3291 O O . PHE A 0 415 . -25.767 0.195 6.073 1.00 98.13 415 A 1 ATOM 3292 C CG . PHE A 0 415 . -21.610 -0.410 4.827 1.00 98.13 415 A 1 ATOM 3293 C CD1 . PHE A 0 415 . -20.794 0.486 5.549 1.00 98.13 415 A 1 ATOM 3294 C CD2 . PHE A 0 415 . -21.035 -1.230 3.838 1.00 98.13 415 A 1 ATOM 3295 C CE1 . PHE A 0 415 . -19.415 0.540 5.291 1.00 98.13 415 A 1 ATOM 3296 C CE2 . PHE A 0 415 . -19.657 -1.167 3.578 1.00 98.13 415 A 1 ATOM 3297 C CZ . PHE A 0 415 . -18.851 -0.280 4.305 1.00 98.13 415 A 1 ATOM 3298 N N . GLN A 0 416 . -25.531 -1.381 7.655 1.00 96.51 416 A 1 ATOM 3299 C CA . GLN A 0 416 . -26.968 -1.609 7.860 1.00 96.51 416 A 1 ATOM 3300 C C . GLN A 0 416 . -27.765 -0.338 8.197 1.00 96.51 416 A 1 ATOM 3301 C CB . GLN A 0 416 . -27.174 -2.683 8.941 1.00 96.51 416 A 1 ATOM 3302 O O . GLN A 0 416 . -28.939 -0.239 7.846 1.00 96.51 416 A 1 ATOM 3303 C CG . GLN A 0 416 . -26.696 -2.271 10.346 1.00 96.51 416 A 1 ATOM 3304 C CD . GLN A 0 416 . -26.806 -3.401 11.364 1.00 96.51 416 A 1 ATOM 3305 N NE2 . GLN A 0 416 . -26.199 -3.250 12.520 1.00 96.51 416 A 1 ATOM 3306 O OE1 . GLN A 0 416 . -27.457 -4.415 11.172 1.00 96.51 416 A 1 ATOM 3307 N N . ASN A 0 417 . -27.126 0.647 8.841 1.00 97.57 417 A 1 ATOM 3308 C CA . ASN A 0 417 . -27.762 1.890 9.290 1.00 97.57 417 A 1 ATOM 3309 C C . ASN A 0 417 . -27.609 3.065 8.306 1.00 97.57 417 A 1 ATOM 3310 C CB . ASN A 0 417 . -27.251 2.214 10.706 1.00 97.57 417 A 1 ATOM 3311 O O . ASN A 0 417 . -28.123 4.155 8.570 1.00 97.57 417 A 1 ATOM 3312 C CG . ASN A 0 417 . -27.773 1.224 11.732 1.00 97.57 417 A 1 ATOM 3313 N ND2 . ASN A 0 417 . -26.993 0.846 12.710 1.00 97.57 417 A 1 ATOM 3314 O OD1 . ASN A 0 417 . -28.907 0.781 11.690 1.00 97.57 417 A 1 ATOM 3315 N N . LEU A 0 418 . -26.940 2.856 7.167 1.00 97.81 418 A 1 ATOM 3316 C CA . LEU A 0 418 . -26.863 3.837 6.086 1.00 97.81 418 A 1 ATOM 3317 C C . LEU A 0 418 . -28.168 3.858 5.278 1.00 97.81 418 A 1 ATOM 3318 C CB . LEU A 0 418 . -25.671 3.517 5.169 1.00 97.81 418 A 1 ATOM 3319 O O . LEU A 0 418 . -28.806 2.828 5.055 1.00 97.81 418 A 1 ATOM 3320 C CG . LEU A 0 418 . -24.281 3.483 5.821 1.00 97.81 418 A 1 ATOM 3321 C CD1 . LEU A 0 418 . -23.208 3.369 4.737 1.00 97.81 418 A 1 ATOM 3322 C CD2 . LEU A 0 418 . -23.991 4.739 6.625 1.00 97.81 418 A 1 ATOM 3323 N N . THR A 0 419 . -28.551 5.026 4.759 1.00 97.79 419 A 1 ATOM 3324 C CA . THR A 0 419 . -29.671 5.121 3.807 1.00 97.79 419 A 1 ATOM 3325 C C . THR A 0 419 . -29.355 4.387 2.497 1.00 97.79 419 A 1 ATOM 3326 C CB . THR A 0 419 . -30.047 6.576 3.495 1.00 97.79 419 A 1 ATOM 3327 O O . THR A 0 419 . -28.189 4.226 2.134 1.00 97.79 419 A 1 ATOM 3328 C CG2 . THR A 0 419 . -30.422 7.382 4.737 1.00 97.79 419 A 1 ATOM 3329 O OG1 . THR A 0 419 . -28.984 7.233 2.856 1.00 97.79 419 A 1 ATOM 3330 N N . LYS A 0 420 . -30.383 3.992 1.726 1.00 96.78 420 A 1 ATOM 3331 C CA . LYS A 0 420 . -30.194 3.328 0.416 1.00 96.78 420 A 1 ATOM 3332 C C . LYS A 0 420 . -29.258 4.129 -0.504 1.00 96.78 420 A 1 ATOM 3333 C CB . LYS A 0 420 . -31.560 3.057 -0.252 1.00 96.78 420 A 1 ATOM 3334 O O . LYS A 0 420 . -28.319 3.559 -1.053 1.00 96.78 420 A 1 ATOM 3335 C CG . LYS A 0 420 . -31.425 2.229 -1.546 1.00 96.78 420 A 1 ATOM 3336 C CD . LYS A 0 420 . -32.771 1.972 -2.251 1.00 96.78 420 A 1 ATOM 3337 C CE . LYS A 0 420 . -32.527 1.233 -3.581 1.00 96.78 420 A 1 ATOM 3338 N NZ . LYS A 0 420 . -33.745 1.103 -4.425 1.00 96.78 420 A 1 ATOM 3339 N N . LYS A 0 421 . -29.458 5.451 -0.574 1.00 96.11 421 A 1 ATOM 3340 C CA . LYS A 0 421 . -28.629 6.371 -1.366 1.00 96.11 421 A 1 ATOM 3341 C C . LYS A 0 421 . -27.174 6.407 -0.884 1.00 96.11 421 A 1 ATOM 3342 C CB . LYS A 0 421 . -29.275 7.767 -1.364 1.00 96.11 421 A 1 ATOM 3343 O O . LYS A 0 421 . -26.264 6.350 -1.704 1.00 96.11 421 A 1 ATOM 3344 C CG . LYS A 0 421 . -28.560 8.717 -2.338 1.00 96.11 421 A 1 ATOM 3345 C CD . LYS A 0 421 . -29.243 10.089 -2.416 1.00 96.11 421 A 1 ATOM 3346 C CE . LYS A 0 421 . -28.481 10.953 -3.429 1.00 96.11 421 A 1 ATOM 3347 N NZ . LYS A 0 421 . -29.081 12.300 -3.596 1.00 96.11 421 A 1 ATOM 3348 N N . GLN A 0 422 . -26.942 6.452 0.433 1.00 97.76 422 A 1 ATOM 3349 C CA . GLN A 0 422 . -25.586 6.385 0.995 1.00 97.76 422 A 1 ATOM 3350 C C . GLN A 0 422 . -24.912 5.045 0.688 1.00 97.76 422 A 1 ATOM 3351 C CB . GLN A 0 422 . -25.615 6.605 2.511 1.00 97.76 422 A 1 ATOM 3352 O O . GLN A 0 422 . -23.759 5.046 0.280 1.00 97.76 422 A 1 ATOM 3353 C CG . GLN A 0 422 . -25.825 8.074 2.900 1.00 97.76 422 A 1 ATOM 3354 C CD . GLN A 0 422 . -26.132 8.202 4.386 1.00 97.76 422 A 1 ATOM 3355 N NE2 . GLN A 0 422 . -25.462 9.071 5.108 1.00 97.76 422 A 1 ATOM 3356 O OE1 . GLN A 0 422 . -27.012 7.524 4.902 1.00 97.76 422 A 1 ATOM 3357 N N . ARG A 0 423 . -25.619 3.911 0.810 1.00 97.93 423 A 1 ATOM 3358 C CA . ARG A 0 423 . -25.056 2.591 0.464 1.00 97.93 423 A 1 ATOM 3359 C C . ARG A 0 423 . -24.703 2.480 -1.017 1.00 97.93 423 A 1 ATOM 3360 C CB . ARG A 0 423 . -26.000 1.443 0.860 1.00 97.93 423 A 1 ATOM 3361 O O . ARG A 0 423 . -23.659 1.925 -1.340 1.00 97.93 423 A 1 ATOM 3362 C CG . ARG A 0 423 . -26.157 1.318 2.378 1.00 97.93 423 A 1 ATOM 3363 C CD . ARG A 0 423 . -26.858 0.025 2.812 1.00 97.93 423 A 1 ATOM 3364 N NE . ARG A 0 423 . -25.965 -1.152 2.731 1.00 97.93 423 A 1 ATOM 3365 N NH1 . ARG A 0 423 . -27.060 -2.489 4.257 1.00 97.93 423 A 1 ATOM 3366 N NH2 . ARG A 0 423 . -25.143 -3.165 3.416 1.00 97.93 423 A 1 ATOM 3367 C CZ . ARG A 0 423 . -26.066 -2.257 3.454 1.00 97.93 423 A 1 ATOM 3368 N N . GLN A 0 424 . -25.547 3.004 -1.909 1.00 96.06 424 A 1 ATOM 3369 C CA . GLN A 0 424 . -25.269 3.039 -3.350 1.00 96.06 424 A 1 ATOM 3370 C C . GLN A 0 424 . -24.048 3.914 -3.664 1.00 96.06 424 A 1 ATOM 3371 C CB . GLN A 0 424 . -26.501 3.562 -4.105 1.00 96.06 424 A 1 ATOM 3372 O O . GLN A 0 424 . -23.173 3.485 -4.411 1.00 96.06 424 A 1 ATOM 3373 C CG . GLN A 0 424 . -27.649 2.540 -4.198 1.00 96.06 424 A 1 ATOM 3374 C CD . GLN A 0 424 . -28.953 3.202 -4.641 1.00 96.06 424 A 1 ATOM 3375 N NE2 . GLN A 0 424 . -29.733 2.602 -5.515 1.00 96.06 424 A 1 ATOM 3376 O OE1 . GLN A 0 424 . -29.312 4.263 -4.167 1.00 96.06 424 A 1 ATOM 3377 N N . SER A 0 425 . -23.967 5.107 -3.066 1.00 96.85 425 A 1 ATOM 3378 C CA . SER A 0 425 . -22.838 6.026 -3.243 1.00 96.85 425 A 1 ATOM 3379 C C . SER A 0 425 . -21.534 5.446 -2.686 1.00 96.85 425 A 1 ATOM 3380 C CB . SER A 0 425 . -23.180 7.372 -2.604 1.00 96.85 425 A 1 ATOM 3381 O O . SER A 0 425 . -20.546 5.407 -3.411 1.00 96.85 425 A 1 ATOM 3382 O OG . SER A 0 425 . -22.111 8.289 -2.670 1.00 96.85 425 A 1 ATOM 3383 N N . LEU A 0 426 . -21.547 4.904 -1.463 1.00 98.44 426 A 1 ATOM 3384 C CA . LEU A 0 426 . -20.393 4.230 -0.864 1.00 98.44 426 A 1 ATOM 3385 C C . LEU A 0 426 . -19.937 3.053 -1.720 1.00 98.44 426 A 1 ATOM 3386 C CB . LEU A 0 426 . -20.735 3.808 0.575 1.00 98.44 426 A 1 ATOM 3387 O O . LEU A 0 426 . -18.757 2.949 -2.026 1.00 98.44 426 A 1 ATOM 3388 C CG . LEU A 0 426 . -19.580 3.094 1.314 1.00 98.44 426 A 1 ATOM 3389 C CD1 . LEU A 0 426 . -19.665 3.405 2.805 1.00 98.44 426 A 1 ATOM 3390 C CD2 . LEU A 0 426 . -19.637 1.568 1.172 1.00 98.44 426 A 1 ATOM 3391 N N . ARG A 0 427 . -20.862 2.189 -2.161 1.00 98.42 427 A 1 ATOM 3392 C CA . ARG A 0 427 . -20.505 1.059 -3.026 1.00 98.42 427 A 1 ATOM 3393 C C . ARG A 0 427 . -19.847 1.522 -4.317 1.00 98.42 427 A 1 ATOM 3394 C CB . ARG A 0 427 . -21.723 0.176 -3.310 1.00 98.42 427 A 1 ATOM 3395 O O . ARG A 0 427 . -18.876 0.901 -4.728 1.00 98.42 427 A 1 ATOM 3396 C CG . ARG A 0 427 . -21.363 -0.925 -4.323 1.00 98.42 427 A 1 ATOM 3397 C CD . ARG A 0 427 . -22.499 -1.926 -4.430 1.00 98.42 427 A 1 ATOM 3398 N NE . ARG A 0 427 . -22.220 -3.011 -5.382 1.00 98.42 427 A 1 ATOM 3399 N NH1 . ARG A 0 427 . -21.107 -4.395 -3.919 1.00 98.42 427 A 1 ATOM 3400 N NH2 . ARG A 0 427 . -21.409 -5.040 -6.024 1.00 98.42 427 A 1 ATOM 3401 C CZ . ARG A 0 427 . -21.590 -4.140 -5.102 1.00 98.42 427 A 1 ATOM 3402 N N . LYS A 0 428 . -20.378 2.570 -4.953 1.00 97.39 428 A 1 ATOM 3403 C CA . LYS A 0 428 . -19.782 3.119 -6.171 1.00 97.39 428 A 1 ATOM 3404 C C . LYS A 0 428 . -18.344 3.575 -5.913 1.00 97.39 428 A 1 ATOM 3405 C CB . LYS A 0 428 . -20.667 4.234 -6.752 1.00 97.39 428 A 1 ATOM 3406 O O . LYS A 0 428 . -17.461 3.137 -6.632 1.00 97.39 428 A 1 ATOM 3407 C CG . LYS A 0 428 . -19.952 4.833 -7.967 1.00 97.39 428 A 1 ATOM 3408 C CD . LYS A 0 428 . -20.779 5.821 -8.792 1.00 97.39 428 A 1 ATOM 3409 C CE . LYS A 0 428 . -19.873 6.583 -9.778 1.00 97.39 428 A 1 ATOM 3410 N NZ . LYS A 0 428 . -18.827 5.734 -10.427 1.00 97.39 428 A 1 ATOM 3411 N N . MET A 0 429 . -18.122 4.378 -4.873 1.00 98.48 429 A 1 ATOM 3412 C CA . MET A 0 429 . -16.787 4.885 -4.542 1.00 98.48 429 A 1 ATOM 3413 C C . MET A 0 429 . -15.808 3.756 -4.221 1.00 98.48 429 A 1 ATOM 3414 C CB . MET A 0 429 . -16.866 5.859 -3.362 1.00 98.48 429 A 1 ATOM 3415 O O . MET A 0 429 . -14.713 3.742 -4.756 1.00 98.48 429 A 1 ATOM 3416 C CG . MET A 0 429 . -17.605 7.136 -3.760 1.00 98.48 429 A 1 ATOM 3417 S SD . MET A 0 429 . -17.697 8.412 -2.483 1.00 98.48 429 A 1 ATOM 3418 C CE . MET A 0 429 . -18.695 7.624 -1.197 1.00 98.48 429 A 1 ATOM 3419 N N . VAL A 0 430 . -16.210 2.772 -3.412 1.00 98.79 430 A 1 ATOM 3420 C CA . VAL A 0 430 . -15.346 1.630 -3.067 1.00 98.79 430 A 1 ATOM 3421 C C . VAL A 0 430 . -14.976 0.812 -4.308 1.00 98.79 430 A 1 ATOM 3422 C CB . VAL A 0 430 . -16.023 0.742 -2.012 1.00 98.79 430 A 1 ATOM 3423 O O . VAL A 0 430 . -13.827 0.414 -4.436 1.00 98.79 430 A 1 ATOM 3424 C CG1 . VAL A 0 430 . -15.250 -0.548 -1.717 1.00 98.79 430 A 1 ATOM 3425 C CG2 . VAL A 0 430 . -16.192 1.475 -0.675 1.00 98.79 430 A 1 ATOM 3426 N N . ILE A 0 431 . -15.918 0.578 -5.232 1.00 98.56 431 A 1 ATOM 3427 C CA . ILE A 0 431 . -15.622 -0.105 -6.503 1.00 98.56 431 A 1 ATOM 3428 C C . ILE A 0 431 . -14.649 0.721 -7.348 1.00 98.56 431 A 1 ATOM 3429 C CB . ILE A 0 431 . -16.918 -0.437 -7.279 1.00 98.56 431 A 1 ATOM 3430 O O . ILE A 0 431 . -13.672 0.168 -7.839 1.00 98.56 431 A 1 ATOM 3431 C CG1 . ILE A 0 431 . -17.708 -1.543 -6.543 1.00 98.56 431 A 1 ATOM 3432 C CG2 . ILE A 0 431 . -16.618 -0.889 -8.723 1.00 98.56 431 A 1 ATOM 3433 C CD1 . ILE A 0 431 . -19.133 -1.740 -7.076 1.00 98.56 431 A 1 ATOM 3434 N N . ASP A 0 432 . -14.903 2.026 -7.495 1.00 97.86 432 A 1 ATOM 3435 C CA . ASP A 0 432 . -14.030 2.929 -8.252 1.00 97.86 432 A 1 ATOM 3436 C C . ASP A 0 432 . -12.600 2.933 -7.657 1.00 97.86 432 A 1 ATOM 3437 C CB . ASP A 0 432 . -14.625 4.361 -8.282 1.00 97.86 432 A 1 ATOM 3438 O O . ASP A 0 432 . -11.631 2.919 -8.411 1.00 97.86 432 A 1 ATOM 3439 C CG . ASP A 0 432 . -15.945 4.589 -9.061 1.00 97.86 432 A 1 ATOM 3440 O OD1 . ASP A 0 432 . -16.347 3.799 -9.946 1.00 97.86 432 A 1 ATOM 3441 O OD2 . ASP A 0 432 . -16.644 5.611 -8.809 1.00 97.86 432 A 1 ATOM 3442 N N . ILE A 0 433 . -12.463 2.910 -6.323 1.00 98.71 433 A 1 ATOM 3443 C CA . ILE A 0 433 . -11.176 2.931 -5.606 1.00 98.71 433 A 1 ATOM 3444 C C . ILE A 0 433 . -10.429 1.596 -5.711 1.00 98.71 433 A 1 ATOM 3445 C CB . ILE A 0 433 . -11.371 3.384 -4.140 1.00 98.71 433 A 1 ATOM 3446 O O . ILE A 0 433 . -9.272 1.598 -6.106 1.00 98.71 433 A 1 ATOM 3447 C CG1 . ILE A 0 433 . -11.813 4.866 -4.074 1.00 98.71 433 A 1 ATOM 3448 C CG2 . ILE A 0 433 . -10.078 3.230 -3.325 1.00 98.71 433 A 1 ATOM 3449 C CD1 . ILE A 0 433 . -12.385 5.283 -2.711 1.00 98.71 433 A 1 ATOM 3450 N N . VAL A 0 434 . -11.055 0.455 -5.398 1.00 98.77 434 A 1 ATOM 3451 C CA . VAL A 0 434 . -10.345 -0.843 -5.427 1.00 98.77 434 A 1 ATOM 3452 C C . VAL A 0 434 . -9.976 -1.247 -6.856 1.00 98.77 434 A 1 ATOM 3453 C CB . VAL A 0 434 . -11.147 -1.961 -4.739 1.00 98.77 434 A 1 ATOM 3454 O O . VAL A 0 434 . -8.911 -1.794 -7.076 1.00 98.77 434 A 1 ATOM 3455 C CG1 . VAL A 0 434 . -10.441 -3.322 -4.806 1.00 98.77 434 A 1 ATOM 3456 C CG2 . VAL A 0 434 . -11.409 -1.652 -3.258 1.00 98.77 434 A 1 ATOM 3457 N N . LEU A 0 435 . -10.789 -0.930 -7.870 1.00 98.45 435 A 1 ATOM 3458 C CA . LEU A 0 435 . -10.381 -1.191 -9.260 1.00 98.45 435 A 1 ATOM 3459 C C . LEU A 0 435 . -9.198 -0.321 -9.714 1.00 98.45 435 A 1 ATOM 3460 C CB . LEU A 0 435 . -11.571 -0.992 -10.211 1.00 98.45 435 A 1 ATOM 3461 O O . LEU A 0 435 . -8.546 -0.662 -10.700 1.00 98.45 435 A 1 ATOM 3462 C CG . LEU A 0 435 . -12.679 -2.049 -10.087 1.00 98.45 435 A 1 ATOM 3463 C CD1 . LEU A 0 435 . -13.808 -1.697 -11.058 1.00 98.45 435 A 1 ATOM 3464 C CD2 . LEU A 0 435 . -12.197 -3.466 -10.406 1.00 98.45 435 A 1 ATOM 3465 N N . ALA A 0 436 . -8.934 0.797 -9.033 1.00 98.02 436 A 1 ATOM 3466 C CA . ALA A 0 436 . -7.783 1.644 -9.314 1.00 98.02 436 A 1 ATOM 3467 C C . ALA A 0 436 . -6.470 1.069 -8.751 1.00 98.02 436 A 1 ATOM 3468 C CB . ALA A 0 436 . -8.072 3.062 -8.807 1.00 98.02 436 A 1 ATOM 3469 O O . ALA A 0 436 . -5.416 1.463 -9.229 1.00 98.02 436 A 1 ATOM 3470 N N . THR A 0 437 . -6.505 0.106 -7.820 1.00 98.41 437 A 1 ATOM 3471 C CA . THR A 0 437 . -5.280 -0.548 -7.312 1.00 98.41 437 A 1 ATOM 3472 C C . THR A 0 437 . -4.707 -1.578 -8.295 1.00 98.41 437 A 1 ATOM 3473 C CB . THR A 0 437 . -5.479 -1.177 -5.921 1.00 98.41 437 A 1 ATOM 3474 O O . THR A 0 437 . -3.633 -2.122 -8.073 1.00 98.41 437 A 1 ATOM 3475 C CG2 . THR A 0 437 . -6.111 -0.204 -4.921 1.00 98.41 437 A 1 ATOM 3476 O OG1 . THR A 0 437 . -6.321 -2.302 -5.983 1.00 98.41 437 A 1 ATOM 3477 N N . ASP A 0 438 . -5.377 -1.839 -9.423 1.00 97.98 438 A 1 ATOM 3478 C CA . ASP A 0 438 . -4.802 -2.624 -10.518 1.00 97.98 438 A 1 ATOM 3479 C C . ASP A 0 438 . -3.599 -1.868 -11.106 1.00 97.98 438 A 1 ATOM 3480 C CB . ASP A 0 438 . -5.889 -2.904 -11.571 1.00 97.98 438 A 1 ATOM 3481 O O . ASP A 0 438 . -3.748 -0.836 -11.766 1.00 97.98 438 A 1 ATOM 3482 C CG . ASP A 0 438 . -5.435 -3.659 -12.830 1.00 97.98 438 A 1 ATOM 3483 O OD1 . ASP A 0 438 . -4.221 -3.849 -13.083 1.00 97.98 438 A 1 ATOM 3484 O OD2 . ASP A 0 438 . -6.316 -3.943 -13.681 1.00 97.98 438 A 1 ATOM 3485 N N . MET A 0 439 . -2.396 -2.414 -10.921 1.00 95.20 439 A 1 ATOM 3486 C CA . MET A 0 439 . -1.140 -1.805 -11.377 1.00 95.20 439 A 1 ATOM 3487 C C . MET A 0 439 . -1.099 -1.536 -12.891 1.00 95.20 439 A 1 ATOM 3488 C CB . MET A 0 439 . 0.044 -2.688 -10.951 1.00 95.20 439 A 1 ATOM 3489 O O . MET A 0 439 . -0.372 -0.647 -13.337 1.00 95.20 439 A 1 ATOM 3490 C CG . MET A 0 439 . 0.205 -2.740 -9.427 1.00 95.20 439 A 1 ATOM 3491 S SD . MET A 0 439 . 0.601 -1.137 -8.680 1.00 95.20 439 A 1 ATOM 3492 C CE . MET A 0 439 . -0.734 -1.030 -7.450 1.00 95.20 439 A 1 ATOM 3493 N N . SER A 0 440 . -1.925 -2.213 -13.702 1.00 93.80 440 A 1 ATOM 3494 C CA . SER A 0 440 . -2.072 -1.900 -15.134 1.00 93.80 440 A 1 ATOM 3495 C C . SER A 0 440 . -2.743 -0.549 -15.412 1.00 93.80 440 A 1 ATOM 3496 C CB . SER A 0 440 . -2.819 -3.020 -15.866 1.00 93.80 440 A 1 ATOM 3497 O O . SER A 0 440 . -2.710 -0.062 -16.545 1.00 93.80 440 A 1 ATOM 3498 O OG . SER A 0 440 . -4.216 -2.983 -15.624 1.00 93.80 440 A 1 ATOM 3499 N N . LYS A 0 441 . -3.362 0.071 -14.400 1.00 93.32 441 A 1 ATOM 3500 C CA . LYS A 0 441 . -4.010 1.390 -14.470 1.00 93.32 441 A 1 ATOM 3501 C C . LYS A 0 441 . -3.110 2.528 -14.002 1.00 93.32 441 A 1 ATOM 3502 C CB . LYS A 0 441 . -5.314 1.394 -13.650 1.00 93.32 441 A 1 ATOM 3503 O O . LYS A 0 441 . -3.498 3.680 -14.183 1.00 93.32 441 A 1 ATOM 3504 C CG . LYS A 0 441 . -6.262 0.229 -13.948 1.00 93.32 441 A 1 ATOM 3505 C CD . LYS A 0 441 . -6.639 0.110 -15.425 1.00 93.32 441 A 1 ATOM 3506 C CE . LYS A 0 441 . -7.507 -1.138 -15.549 1.00 93.32 441 A 1 ATOM 3507 N NZ . LYS A 0 441 . -7.473 -1.665 -16.923 1.00 93.32 441 A 1 ATOM 3508 N N . HIS A 0 442 . -1.922 2.229 -13.473 1.00 95.05 442 A 1 ATOM 3509 C CA . HIS A 0 442 . -1.013 3.208 -12.876 1.00 95.05 442 A 1 ATOM 3510 C C . HIS A 0 442 . -0.774 4.442 -13.762 1.00 95.05 442 A 1 ATOM 3511 C CB . HIS A 0 442 . 0.306 2.498 -12.556 1.00 95.05 442 A 1 ATOM 3512 O O . HIS A 0 442 . -0.943 5.566 -13.299 1.00 95.05 442 A 1 ATOM 3513 C CG . HIS A 0 442 . 1.386 3.442 -12.108 1.00 95.05 442 A 1 ATOM 3514 C CD2 . HIS A 0 442 . 2.490 3.797 -12.830 1.00 95.05 442 A 1 ATOM 3515 N ND1 . HIS A 0 442 . 1.429 4.148 -10.928 1.00 95.05 442 A 1 ATOM 3516 C CE1 . HIS A 0 442 . 2.565 4.866 -10.926 1.00 95.05 442 A 1 ATOM 3517 N NE2 . HIS A 0 442 . 3.229 4.701 -12.075 1.00 95.05 442 A 1 ATOM 3518 N N . MET A 0 443 . -0.475 4.252 -15.053 1.00 91.77 443 A 1 ATOM 3519 C CA . MET A 0 443 . -0.210 5.377 -15.963 1.00 91.77 443 A 1 ATOM 3520 C C . MET A 0 443 . -1.437 6.265 -16.202 1.00 91.77 443 A 1 ATOM 3521 C CB . MET A 0 443 . 0.347 4.866 -17.304 1.00 91.77 443 A 1 ATOM 3522 O O . MET A 0 443 . -1.292 7.474 -16.356 1.00 91.77 443 A 1 ATOM 3523 C CG . MET A 0 443 . 1.726 4.213 -17.146 1.00 91.77 443 A 1 ATOM 3524 S SD . MET A 0 443 . 2.964 5.325 -16.429 1.00 91.77 443 A 1 ATOM 3525 C CE . MET A 0 443 . 4.284 4.160 -15.997 1.00 91.77 443 A 1 ATOM 3526 N N . ASN A 0 444 . -2.647 5.696 -16.184 1.00 91.15 444 A 1 ATOM 3527 C CA . ASN A 0 444 . -3.875 6.486 -16.303 1.00 91.15 444 A 1 ATOM 3528 C C . ASN A 0 444 . -4.110 7.313 -15.034 1.00 91.15 444 A 1 ATOM 3529 C CB . ASN A 0 444 . -5.079 5.570 -16.574 1.00 91.15 444 A 1 ATOM 3530 O O . ASN A 0 444 . -4.439 8.489 -15.128 1.00 91.15 444 A 1 ATOM 3531 C CG . ASN A 0 444 . -4.980 4.773 -17.859 1.00 91.15 444 A 1 ATOM 3532 N ND2 . ASN A 0 444 . -5.551 3.592 -17.878 1.00 91.15 444 A 1 ATOM 3533 O OD1 . ASN A 0 444 . -4.407 5.161 -18.861 1.00 91.15 444 A 1 ATOM 3534 N N . LEU A 0 445 . -3.898 6.716 -13.857 1.00 93.48 445 A 1 ATOM 3535 C CA . LEU A 0 445 . -4.024 7.415 -12.576 1.00 93.48 445 A 1 ATOM 3536 C C . LEU A 0 445 . -3.018 8.560 -12.455 1.00 93.48 445 A 1 ATOM 3537 C CB . LEU A 0 445 . -3.828 6.421 -11.424 1.00 93.48 445 A 1 ATOM 3538 O O . LEU A 0 445 . -3.401 9.656 -12.054 1.00 93.48 445 A 1 ATOM 3539 C CG . LEU A 0 445 . -4.964 5.404 -11.293 1.00 93.48 445 A 1 ATOM 3540 C CD1 . LEU A 0 445 . -4.550 4.336 -10.296 1.00 93.48 445 A 1 ATOM 3541 C CD2 . LEU A 0 445 . -6.267 6.047 -10.809 1.00 93.48 445 A 1 ATOM 3542 N N . LEU A 0 446 . -1.768 8.324 -12.864 1.00 92.25 446 A 1 ATOM 3543 C CA . LEU A 0 446 . -0.716 9.336 -12.873 1.00 92.25 446 A 1 ATOM 3544 C C . LEU A 0 446 . -1.031 10.481 -13.846 1.00 92.25 446 A 1 ATOM 3545 C CB . LEU A 0 446 . 0.620 8.649 -13.210 1.00 92.25 446 A 1 ATOM 3546 O O . LEU A 0 446 . -0.834 11.643 -13.500 1.00 92.25 446 A 1 ATOM 3547 C CG . LEU A 0 446 . 1.845 9.581 -13.140 1.00 92.25 446 A 1 ATOM 3548 C CD1 . LEU A 0 446 . 2.026 10.174 -11.745 1.00 92.25 446 A 1 ATOM 3549 C CD2 . LEU A 0 446 . 3.108 8.798 -13.497 1.00 92.25 446 A 1 ATOM 3550 N N . ALA A 0 447 . -1.551 10.178 -15.040 1.00 88.30 447 A 1 ATOM 3551 C CA . ALA A 0 447 . -1.971 11.197 -16.004 1.00 88.30 447 A 1 ATOM 3552 C C . ALA A 0 447 . -3.145 12.045 -15.478 1.00 88.30 447 A 1 ATOM 3553 C CB . ALA A 0 447 . -2.320 10.503 -17.326 1.00 88.30 447 A 1 ATOM 3554 O O . ALA A 0 447 . -3.119 13.276 -15.586 1.00 88.30 447 A 1 ATOM 3555 N N . ASP A 0 448 . -4.139 11.405 -14.855 1.00 86.95 448 A 1 ATOM 3556 C CA . ASP A 0 448 . -5.260 12.089 -14.204 1.00 86.95 448 A 1 ATOM 3557 C C . ASP A 0 448 . -4.766 12.985 -13.055 1.00 86.95 448 A 1 ATOM 3558 C CB . ASP A 0 448 . -6.274 11.056 -13.671 1.00 86.95 448 A 1 ATOM 3559 O O . ASP A 0 448 . -5.196 14.134 -12.927 1.00 86.95 448 A 1 ATOM 3560 C CG . ASP A 0 448 . -7.227 10.464 -14.720 1.00 86.95 448 A 1 ATOM 3561 O OD1 . ASP A 0 448 . -7.158 10.844 -15.909 1.00 86.95 448 A 1 ATOM 3562 O OD2 . ASP A 0 448 . -8.131 9.704 -14.293 1.00 86.95 448 A 1 ATOM 3563 N N . LEU A 0 449 . -3.823 12.490 -12.245 1.00 89.58 449 A 1 ATOM 3564 C CA . LEU A 0 449 . -3.247 13.233 -11.127 1.00 89.58 449 A 1 ATOM 3565 C C . LEU A 0 449 . -2.431 14.442 -11.606 1.00 89.58 449 A 1 ATOM 3566 C CB . LEU A 0 449 . -2.411 12.274 -10.263 1.00 89.58 449 A 1 ATOM 3567 O O . LEU A 0 449 . -2.631 15.538 -11.087 1.00 89.58 449 A 1 ATOM 3568 C CG . LEU A 0 449 . -1.965 12.868 -8.916 1.00 89.58 449 A 1 ATOM 3569 C CD1 . LEU A 0 449 . -3.143 13.179 -7.993 1.00 89.58 449 A 1 ATOM 3570 C CD2 . LEU A 0 449 . -1.039 11.885 -8.199 1.00 89.58 449 A 1 ATOM 3571 N N . LYS A 0 450 . -1.581 14.283 -12.630 1.00 88.37 450 A 1 ATOM 3572 C CA . LYS A 0 450 . -0.824 15.393 -13.241 1.00 88.37 450 A 1 ATOM 3573 C C . LYS A 0 450 . -1.753 16.477 -13.784 1.00 88.37 450 A 1 ATOM 3574 C CB . LYS A 0 450 . 0.108 14.877 -14.351 1.00 88.37 450 A 1 ATOM 3575 O O . LYS A 0 450 . -1.600 17.645 -13.440 1.00 88.37 450 A 1 ATOM 3576 C CG . LYS A 0 450 . 1.375 14.237 -13.770 1.00 88.37 450 A 1 ATOM 3577 C CD . LYS A 0 450 . 2.399 13.887 -14.854 1.00 88.37 450 A 1 ATOM 3578 C CE . LYS A 0 450 . 3.662 13.366 -14.157 1.00 88.37 450 A 1 ATOM 3579 N NZ . LYS A 0 450 . 4.808 13.228 -15.089 1.00 88.37 450 A 1 ATOM 3580 N N . THR A 0 451 . -2.789 16.083 -14.526 1.00 85.18 451 A 1 ATOM 3581 C CA . THR A 0 451 . -3.820 17.015 -15.020 1.00 85.18 451 A 1 ATOM 3582 C C . THR A 0 451 . -4.491 17.774 -13.869 1.00 85.18 451 A 1 ATOM 3583 C CB . THR A 0 451 . -4.910 16.255 -15.791 1.00 85.18 451 A 1 ATOM 3584 O O . THR A 0 451 . -4.787 18.970 -13.969 1.00 85.18 451 A 1 ATOM 3585 C CG2 . THR A 0 451 . -5.912 17.207 -16.447 1.00 85.18 451 A 1 ATOM 3586 O OG1 . THR A 0 451 . -4.364 15.466 -16.822 1.00 85.18 451 A 1 ATOM 3587 N N . MET A 0 452 . -4.736 17.096 -12.746 1.00 86.83 452 A 1 ATOM 3588 C CA . MET A 0 452 . -5.313 17.727 -11.566 1.00 86.83 452 A 1 ATOM 3589 C C . MET A 0 452 . -4.355 18.718 -10.904 1.00 86.83 452 A 1 ATOM 3590 C CB . MET A 0 452 . -5.764 16.655 -10.581 1.00 86.83 452 A 1 ATOM 3591 O O . MET A 0 452 . -4.800 19.787 -10.498 1.00 86.83 452 A 1 ATOM 3592 C CG . MET A 0 452 . -6.629 17.297 -9.498 1.00 86.83 452 A 1 ATOM 3593 S SD . MET A 0 452 . -7.262 16.128 -8.294 1.00 86.83 452 A 1 ATOM 3594 C CE . MET A 0 452 . -8.251 15.034 -9.349 1.00 86.83 452 A 1 ATOM 3595 N N . VAL A 0 453 . -3.058 18.410 -10.826 1.00 88.19 453 A 1 ATOM 3596 C CA . VAL A 0 453 . -2.029 19.336 -10.325 1.00 88.19 453 A 1 ATOM 3597 C C . VAL A 0 453 . -1.966 20.599 -11.186 1.00 88.19 453 A 1 ATOM 3598 C CB . VAL A 0 453 . -0.652 18.643 -10.253 1.00 88.19 453 A 1 ATOM 3599 O O . VAL A 0 453 . -1.960 21.701 -10.640 1.00 88.19 453 A 1 ATOM 3600 C CG1 . VAL A 0 453 . 0.486 19.620 -9.936 1.00 88.19 453 A 1 ATOM 3601 C CG2 . VAL A 0 453 . -0.648 17.585 -9.148 1.00 88.19 453 A 1 ATOM 3602 N N . GLU A 0 454 . -2.000 20.461 -12.512 1.00 86.16 454 A 1 ATOM 3603 C CA . GLU A 0 454 . -1.969 21.587 -13.461 1.00 86.16 454 A 1 ATOM 3604 C C . GLU A 0 454 . -3.211 22.487 -13.366 1.00 86.16 454 A 1 ATOM 3605 C CB . GLU A 0 454 . -1.876 21.030 -14.887 1.00 86.16 454 A 1 ATOM 3606 O O . GLU A 0 454 . -3.140 23.698 -13.578 1.00 86.16 454 A 1 ATOM 3607 C CG . GLU A 0 454 . -0.515 20.390 -15.202 1.00 86.16 454 A 1 ATOM 3608 C CD . GLU A 0 454 . -0.506 19.669 -16.561 1.00 86.16 454 A 1 ATOM 3609 O OE1 . GLU A 0 454 . 0.519 19.018 -16.856 1.00 86.16 454 A 1 ATOM 3610 O OE2 . GLU A 0 454 . -1.520 19.763 -17.294 1.00 86.16 454 A 1 ATOM 3611 N N . THR A 0 455 . -4.365 21.905 -13.027 1.00 81.33 455 A 1 ATOM 3612 C CA . THR A 0 455 . -5.658 22.608 -12.967 1.00 81.33 455 A 1 ATOM 3613 C C . THR A 0 455 . -6.134 22.911 -11.545 1.00 81.33 455 A 1 ATOM 3614 C CB . THR A 0 455 . -6.735 21.868 -13.770 1.00 81.33 455 A 1 ATOM 3615 O O . THR A 0 455 . -7.242 23.435 -11.364 1.00 81.33 455 A 1 ATOM 3616 C CG2 . THR A 0 455 . -6.384 21.757 -15.254 1.00 81.33 455 A 1 ATOM 3617 O OG1 . THR A 0 455 . -6.941 20.566 -13.283 1.00 81.33 455 A 1 ATOM 3618 N N . LYS A 0 456 . -5.310 22.617 -10.527 1.00 80.33 456 A 1 ATOM 3619 C CA . LYS A 0 456 . -5.705 22.723 -9.122 1.00 80.33 456 A 1 ATOM 3620 C C . LYS A 0 456 . -6.108 24.145 -8.762 1.00 80.33 456 A 1 ATOM 3621 C CB . LYS A 0 456 . -4.634 22.163 -8.167 1.00 80.33 456 A 1 ATOM 3622 O O . LYS A 0 456 . -5.427 25.127 -9.060 1.00 80.33 456 A 1 ATOM 3623 C CG . LYS A 0 456 . -3.371 23.020 -8.003 1.00 80.33 456 A 1 ATOM 3624 C CD . LYS A 0 456 . -2.339 22.284 -7.137 1.00 80.33 456 A 1 ATOM 3625 C CE . LYS A 0 456 . -1.044 23.095 -7.062 1.00 80.33 456 A 1 ATOM 3626 N NZ . LYS A 0 456 . -0.076 22.490 -6.116 1.00 80.33 456 A 1 ATOM 3627 N N . LYS A 0 457 . -7.215 24.256 -8.039 1.00 82.42 457 A 1 ATOM 3628 C CA . LYS A 0 457 . -7.634 25.500 -7.397 1.00 82.42 457 A 1 ATOM 3629 C C . LYS A 0 457 . -7.371 25.358 -5.911 1.00 82.42 457 A 1 ATOM 3630 C CB . LYS A 0 457 . -9.107 25.772 -7.694 1.00 82.42 457 A 1 ATOM 3631 O O . LYS A 0 457 . -7.813 24.393 -5.301 1.00 82.42 457 A 1 ATOM 3632 C CG . LYS A 0 457 . -9.394 25.969 -9.189 1.00 82.42 457 A 1 ATOM 3633 C CD . LYS A 0 457 . -10.903 26.156 -9.352 1.00 82.42 457 A 1 ATOM 3634 C CE . LYS A 0 457 . -11.340 25.951 -10.799 1.00 82.42 457 A 1 ATOM 3635 N NZ . LYS A 0 457 . -12.802 25.689 -10.839 1.00 82.42 457 A 1 ATOM 3636 N N . VAL A 0 458 . -6.678 26.323 -5.326 1.00 81.98 458 A 1 ATOM 3637 C CA . VAL A 0 458 . -6.344 26.320 -3.899 1.00 81.98 458 A 1 ATOM 3638 C C . VAL A 0 458 . -6.980 27.545 -3.250 1.00 81.98 458 A 1 ATOM 3639 C CB . VAL A 0 458 . -4.818 26.231 -3.694 1.00 81.98 458 A 1 ATOM 3640 O O . VAL A 0 458 . -6.979 28.638 -3.823 1.00 81.98 458 A 1 ATOM 3641 C CG1 . VAL A 0 458 . -4.462 26.090 -2.218 1.00 81.98 458 A 1 ATOM 3642 C CG2 . VAL A 0 458 . -4.226 25.003 -4.405 1.00 81.98 458 A 1 ATOM 3643 N N . THR A 0 459 . -7.583 27.373 -2.076 1.00 83.37 459 A 1 ATOM 3644 C CA . THR A 0 459 . -8.113 28.492 -1.291 1.00 83.37 459 A 1 ATOM 3645 C C . THR A 0 459 . -6.978 29.379 -0.777 1.00 83.37 459 A 1 ATOM 3646 C CB . THR A 0 459 . -8.948 28.019 -0.092 1.00 83.37 459 A 1 ATOM 3647 O O . THR A 0 459 . -5.811 28.996 -0.741 1.00 83.37 459 A 1 ATOM 3648 C CG2 . THR A 0 459 . -10.096 27.084 -0.444 1.00 83.37 459 A 1 ATOM 3649 O OG1 . THR A 0 459 . -8.113 27.381 0.833 1.00 83.37 459 A 1 ATOM 3650 N N . SER A 0 460 . -7.311 30.565 -0.265 1.00 82.70 460 A 1 ATOM 3651 C CA . SER A 0 460 . -6.324 31.417 0.412 1.00 82.70 460 A 1 ATOM 3652 C C . SER A 0 460 . -5.683 30.772 1.651 1.00 82.70 460 A 1 ATOM 3653 C CB . SER A 0 460 . -6.979 32.741 0.812 1.00 82.70 460 A 1 ATOM 3654 O O . SER A 0 460 . -4.693 31.302 2.144 1.00 82.70 460 A 1 ATOM 3655 O OG . SER A 0 460 . -8.110 32.515 1.638 1.00 82.70 460 A 1 ATOM 3656 N N . SER A 0 461 . -6.255 29.686 2.189 1.00 83.81 461 A 1 ATOM 3657 C CA . SER A 0 461 . -5.703 28.943 3.329 1.00 83.81 461 A 1 ATOM 3658 C C . SER A 0 461 . -4.820 27.759 2.926 1.00 83.81 461 A 1 ATOM 3659 C CB . SER A 0 461 . -6.820 28.496 4.285 1.00 83.81 461 A 1 ATOM 3660 O O . SER A 0 461 . -4.357 27.057 3.815 1.00 83.81 461 A 1 ATOM 3661 O OG . SER A 0 461 . -7.737 27.616 3.666 1.00 83.81 461 A 1 ATOM 3662 N N . GLY A 0 462 . -4.591 27.525 1.629 1.00 84.27 462 A 1 ATOM 3663 C CA . GLY A 0 462 . -3.801 26.383 1.151 1.00 84.27 462 A 1 ATOM 3664 C C . GLY A 0 462 . -4.602 25.091 0.950 1.00 84.27 462 A 1 ATOM 3665 O O . GLY A 0 462 . -4.023 24.073 0.601 1.00 84.27 462 A 1 ATOM 3666 N N . VAL A 0 463 . -5.928 25.122 1.130 1.00 86.43 463 A 1 ATOM 3667 C CA . VAL A 0 463 . -6.788 23.933 0.993 1.00 86.43 463 A 1 ATOM 3668 C C . VAL A 0 463 . -7.213 23.748 -0.463 1.00 86.43 463 A 1 ATOM 3669 C CB . VAL A 0 463 . -8.001 23.999 1.940 1.00 86.43 463 A 1 ATOM 3670 O O . VAL A 0 463 . -7.630 24.706 -1.120 1.00 86.43 463 A 1 ATOM 3671 C CG1 . VAL A 0 463 . -8.933 22.793 1.798 1.00 86.43 463 A 1 ATOM 3672 C CG2 . VAL A 0 463 . -7.549 24.068 3.406 1.00 86.43 463 A 1 ATOM 3673 N N . LEU A 0 464 . -7.133 22.520 -0.963 1.00 86.21 464 A 1 ATOM 3674 C CA . LEU A 0 464 . -7.514 22.144 -2.320 1.00 86.21 464 A 1 ATOM 3675 C C . LEU A 0 464 . -9.036 22.259 -2.525 1.00 86.21 464 A 1 ATOM 3676 C CB . LEU A 0 464 . -6.995 20.716 -2.563 1.00 86.21 464 A 1 ATOM 3677 O O . LEU A 0 464 . -9.830 21.778 -1.720 1.00 86.21 464 A 1 ATOM 3678 C CG . LEU A 0 464 . -7.058 20.236 -4.021 1.00 86.21 464 A 1 ATOM 3679 C CD1 . LEU A 0 464 . -6.093 21.006 -4.920 1.00 86.21 464 A 1 ATOM 3680 C CD2 . LEU A 0 464 . -6.679 18.758 -4.081 1.00 86.21 464 A 1 ATOM 3681 N N . LEU A 0 465 . -9.462 22.882 -3.624 1.00 84.79 465 A 1 ATOM 3682 C CA . LEU A 0 465 . -10.865 22.974 -4.026 1.00 84.79 465 A 1 ATOM 3683 C C . LEU A 0 465 . -11.171 21.936 -5.103 1.00 84.79 465 A 1 ATOM 3684 C CB . LEU A 0 465 . -11.191 24.388 -4.530 1.00 84.79 465 A 1 ATOM 3685 O O . LEU A 0 465 . -10.722 22.062 -6.241 1.00 84.79 465 A 1 ATOM 3686 C CG . LEU A 0 465 . -11.228 25.470 -3.445 1.00 84.79 465 A 1 ATOM 3687 C CD1 . LEU A 0 465 . -11.381 26.838 -4.117 1.00 84.79 465 A 1 ATOM 3688 C CD2 . LEU A 0 465 . -12.405 25.267 -2.484 1.00 84.79 465 A 1 ATOM 3689 N N . LEU A 0 466 . -11.984 20.947 -4.738 1.00 85.22 466 A 1 ATOM 3690 C CA . LEU A 0 466 . -12.491 19.918 -5.643 1.00 85.22 466 A 1 ATOM 3691 C C . LEU A 0 466 . -14.000 20.115 -5.824 1.00 85.22 466 A 1 ATOM 3692 C CB . LEU A 0 466 . -12.130 18.530 -5.091 1.00 85.22 466 A 1 ATOM 3693 O O . LEU A 0 466 . -14.786 19.893 -4.900 1.00 85.22 466 A 1 ATOM 3694 C CG . LEU A 0 466 . -10.625 18.285 -4.876 1.00 85.22 466 A 1 ATOM 3695 C CD1 . LEU A 0 466 . -10.415 16.880 -4.315 1.00 85.22 466 A 1 ATOM 3696 C CD2 . LEU A 0 466 . -9.825 18.396 -6.173 1.00 85.22 466 A 1 ATOM 3697 N N . ASP A 0 467 . -14.402 20.570 -7.012 1.00 78.41 467 A 1 ATOM 3698 C CA . ASP A 0 467 . -15.742 21.122 -7.249 1.00 78.41 467 A 1 ATOM 3699 C C . ASP A 0 467 . -16.809 20.028 -7.431 1.00 78.41 467 A 1 ATOM 3700 C CB . ASP A 0 467 . -15.703 22.048 -8.488 1.00 78.41 467 A 1 ATOM 3701 O O . ASP A 0 467 . -17.998 20.245 -7.173 1.00 78.41 467 A 1 ATOM 3702 C CG . ASP A 0 467 . -14.951 23.382 -8.295 1.00 78.41 467 A 1 ATOM 3703 O OD1 . ASP A 0 467 . -14.989 23.920 -7.169 1.00 78.41 467 A 1 ATOM 3704 O OD2 . ASP A 0 467 . -14.428 23.941 -9.302 1.00 78.41 467 A 1 ATOM 3705 N N . ASN A 0 468 . -16.416 18.847 -7.917 1.00 85.78 468 A 1 ATOM 3706 C CA . ASN A 0 468 . -17.357 17.813 -8.336 1.00 85.78 468 A 1 ATOM 3707 C C . ASN A 0 468 . -16.952 16.396 -7.879 1.00 85.78 468 A 1 ATOM 3708 C CB . ASN A 0 468 . -17.592 17.984 -9.851 1.00 85.78 468 A 1 ATOM 3709 O O . ASN A 0 468 . -15.908 16.174 -7.272 1.00 85.78 468 A 1 ATOM 3710 C CG . ASN A 0 468 . -16.429 17.492 -10.686 1.00 85.78 468 A 1 ATOM 3711 N ND2 . ASN A 0 468 . -15.661 18.336 -11.319 1.00 85.78 468 A 1 ATOM 3712 O OD1 . ASN A 0 468 . -16.249 16.296 -10.773 1.00 85.78 468 A 1 ATOM 3713 N N . TYR A 0 469 . -17.829 15.410 -8.102 1.00 89.45 469 A 1 ATOM 3714 C CA . TYR A 0 469 . -17.561 14.016 -7.720 1.00 89.45 469 A 1 ATOM 3715 C C . TYR A 0 469 . -16.356 13.417 -8.456 1.00 89.45 469 A 1 ATOM 3716 C CB . TYR A 0 469 . -18.813 13.153 -7.955 1.00 89.45 469 A 1 ATOM 3717 O O . TYR A 0 469 . -15.619 12.666 -7.833 1.00 89.45 469 A 1 ATOM 3718 C CG . TYR A 0 469 . -18.595 11.657 -7.757 1.00 89.45 469 A 1 ATOM 3719 C CD1 . TYR A 0 469 . -18.189 10.851 -8.844 1.00 89.45 469 A 1 ATOM 3720 C CD2 . TYR A 0 469 . -18.734 11.077 -6.481 1.00 89.45 469 A 1 ATOM 3721 C CE1 . TYR A 0 469 . -17.901 9.483 -8.655 1.00 89.45 469 A 1 ATOM 3722 C CE2 . TYR A 0 469 . -18.476 9.704 -6.298 1.00 89.45 469 A 1 ATOM 3723 O OH . TYR A 0 469 . -17.797 7.577 -7.168 1.00 89.45 469 A 1 ATOM 3724 C CZ . TYR A 0 469 . -18.043 8.901 -7.377 1.00 89.45 469 A 1 ATOM 3725 N N . SER A 0 470 . -16.174 13.738 -9.742 1.00 88.41 470 A 1 ATOM 3726 C CA . SER A 0 470 . -15.092 13.211 -10.584 1.00 88.41 470 A 1 ATOM 3727 C C . SER A 0 470 . -13.727 13.581 -10.016 1.00 88.41 470 A 1 ATOM 3728 C CB . SER A 0 470 . -15.212 13.743 -12.017 1.00 88.41 470 A 1 ATOM 3729 O O . SER A 0 470 . -12.912 12.697 -9.783 1.00 88.41 470 A 1 ATOM 3730 O OG . SER A 0 470 . -14.550 12.882 -12.914 1.00 88.41 470 A 1 ATOM 3731 N N . ASP A 0 471 . -13.522 14.859 -9.692 1.00 89.56 471 A 1 ATOM 3732 C CA . ASP A 0 471 . -12.247 15.323 -9.139 1.00 89.56 471 A 1 ATOM 3733 C C . ASP A 0 471 . -11.988 14.658 -7.775 1.00 89.56 471 A 1 ATOM 3734 C CB . ASP A 0 471 . -12.229 16.860 -8.987 1.00 89.56 471 A 1 ATOM 3735 O O . ASP A 0 471 . -10.906 14.149 -7.500 1.00 89.56 471 A 1 ATOM 3736 C CG . ASP A 0 471 . -12.806 17.691 -10.142 1.00 89.56 471 A 1 ATOM 3737 O OD1 . ASP A 0 471 . -13.036 17.161 -11.252 1.00 89.56 471 A 1 ATOM 3738 O OD2 . ASP A 0 471 . -13.211 18.843 -9.860 1.00 89.56 471 A 1 ATOM 3739 N N . ARG A 0 472 . -13.019 14.577 -6.920 1.00 94.20 472 A 1 ATOM 3740 C CA . ARG A 0 472 . -12.892 13.971 -5.584 1.00 94.20 472 A 1 ATOM 3741 C C . ARG A 0 472 . -12.602 12.471 -5.643 1.00 94.20 472 A 1 ATOM 3742 C CB . ARG A 0 472 . -14.124 14.280 -4.723 1.00 94.20 472 A 1 ATOM 3743 O O . ARG A 0 472 . -11.775 12.005 -4.866 1.00 94.20 472 A 1 ATOM 3744 C CG . ARG A 0 472 . -14.213 15.786 -4.414 1.00 94.20 472 A 1 ATOM 3745 C CD . ARG A 0 472 . -15.398 16.174 -3.530 1.00 94.20 472 A 1 ATOM 3746 N NE . ARG A 0 472 . -16.668 15.671 -4.087 1.00 94.20 472 A 1 ATOM 3747 N NH1 . ARG A 0 472 . -17.703 15.333 -2.082 1.00 94.20 472 A 1 ATOM 3748 N NH2 . ARG A 0 472 . -18.405 14.228 -3.880 1.00 94.20 472 A 1 ATOM 3749 C CZ . ARG A 0 472 . -17.610 15.113 -3.360 1.00 94.20 472 A 1 ATOM 3750 N N . ILE A 0 473 . -13.246 11.711 -6.536 1.00 96.01 473 A 1 ATOM 3751 C CA . ILE A 0 473 . -12.974 10.271 -6.659 1.00 96.01 473 A 1 ATOM 3752 C C . ILE A 0 473 . -11.589 10.009 -7.258 1.00 96.01 473 A 1 ATOM 3753 C CB . ILE A 0 473 . -14.106 9.507 -7.386 1.00 96.01 473 A 1 ATOM 3754 O O . ILE A 0 473 . -10.923 9.098 -6.784 1.00 96.01 473 A 1 ATOM 3755 C CG1 . ILE A 0 473 . -14.012 7.975 -7.227 1.00 96.01 473 A 1 ATOM 3756 C CG2 . ILE A 0 473 . -14.171 9.802 -8.889 1.00 96.01 473 A 1 ATOM 3757 C CD1 . ILE A 0 473 . -14.067 7.495 -5.773 1.00 96.01 473 A 1 ATOM 3758 N N . GLN A 0 474 . -11.119 10.836 -8.200 1.00 93.77 474 A 1 ATOM 3759 C CA . GLN A 0 474 . -9.759 10.741 -8.746 1.00 93.77 474 A 1 ATOM 3760 C C . GLN A 0 474 . -8.687 10.959 -7.671 1.00 93.77 474 A 1 ATOM 3761 C CB . GLN A 0 474 . -9.580 11.763 -9.875 1.00 93.77 474 A 1 ATOM 3762 O O . GLN A 0 474 . -7.710 10.208 -7.632 1.00 93.77 474 A 1 ATOM 3763 C CG . GLN A 0 474 . -10.165 11.288 -11.210 1.00 93.77 474 A 1 ATOM 3764 C CD . GLN A 0 474 . -10.028 12.344 -12.302 1.00 93.77 474 A 1 ATOM 3765 N NE2 . GLN A 0 474 . -10.040 11.958 -13.556 1.00 93.77 474 A 1 ATOM 3766 O OE1 . GLN A 0 474 . -9.936 13.535 -12.057 1.00 93.77 474 A 1 ATOM 3767 N N . VAL A 0 475 . -8.877 11.925 -6.756 1.00 96.07 475 A 1 ATOM 3768 C CA . VAL A 0 475 . -7.964 12.090 -5.607 1.00 96.07 475 A 1 ATOM 3769 C C . VAL A 0 475 . -8.024 10.885 -4.680 1.00 96.07 475 A 1 ATOM 3770 C CB . VAL A 0 475 . -8.215 13.374 -4.791 1.00 96.07 475 A 1 ATOM 3771 O O . VAL A 0 475 . -6.980 10.406 -4.262 1.00 96.07 475 A 1 ATOM 3772 C CG1 . VAL A 0 475 . -7.231 13.509 -3.617 1.00 96.07 475 A 1 ATOM 3773 C CG2 . VAL A 0 475 . -7.980 14.599 -5.656 1.00 96.07 475 A 1 ATOM 3774 N N . LEU A 0 476 . -9.213 10.363 -4.363 1.00 98.08 476 A 1 ATOM 3775 C CA . LEU A 0 476 . -9.341 9.196 -3.479 1.00 98.08 476 A 1 ATOM 3776 C C . LEU A 0 476 . -8.739 7.920 -4.090 1.00 98.08 476 A 1 ATOM 3777 C CB . LEU A 0 476 . -10.816 8.973 -3.112 1.00 98.08 476 A 1 ATOM 3778 O O . LEU A 0 476 . -8.120 7.144 -3.368 1.00 98.08 476 A 1 ATOM 3779 C CG . LEU A 0 476 . -11.425 10.066 -2.218 1.00 98.08 476 A 1 ATOM 3780 C CD1 . LEU A 0 476 . -12.931 9.832 -2.090 1.00 98.08 476 A 1 ATOM 3781 C CD2 . LEU A 0 476 . -10.810 10.102 -0.818 1.00 98.08 476 A 1 ATOM 3782 N N . GLN A 0 477 . -8.890 7.712 -5.401 1.00 98.23 477 A 1 ATOM 3783 C CA . GLN A 0 477 . -8.249 6.617 -6.137 1.00 98.23 477 A 1 ATOM 3784 C C . GLN A 0 477 . -6.726 6.726 -6.051 1.00 98.23 477 A 1 ATOM 3785 C CB . GLN A 0 477 . -8.694 6.647 -7.608 1.00 98.23 477 A 1 ATOM 3786 O O . GLN A 0 477 . -6.073 5.783 -5.613 1.00 98.23 477 A 1 ATOM 3787 C CG . GLN A 0 477 . -10.112 6.101 -7.803 1.00 98.23 477 A 1 ATOM 3788 C CD . GLN A 0 477 . -10.627 6.311 -9.222 1.00 98.23 477 A 1 ATOM 3789 N NE2 . GLN A 0 477 . -11.224 5.311 -9.829 1.00 98.23 477 A 1 ATOM 3790 O OE1 . GLN A 0 477 . -10.536 7.371 -9.815 1.00 98.23 477 A 1 ATOM 3791 N N . ASN A 0 478 . -6.171 7.894 -6.392 1.00 97.64 478 A 1 ATOM 3792 C CA . ASN A 0 478 . -4.733 8.135 -6.296 1.00 97.64 478 A 1 ATOM 3793 C C . ASN A 0 478 . -4.224 8.042 -4.854 1.00 97.64 478 A 1 ATOM 3794 C CB . ASN A 0 478 . -4.389 9.492 -6.922 1.00 97.64 478 A 1 ATOM 3795 O O . ASN A 0 478 . -3.156 7.499 -4.631 1.00 97.64 478 A 1 ATOM 3796 C CG . ASN A 0 478 . -4.220 9.373 -8.422 1.00 97.64 478 A 1 ATOM 3797 N ND2 . ASN A 0 478 . -5.205 9.742 -9.204 1.00 97.64 478 A 1 ATOM 3798 O OD1 . ASN A 0 478 . -3.199 8.922 -8.902 1.00 97.64 478 A 1 ATOM 3799 N N . MET A 0 479 . -4.994 8.493 -3.863 1.00 98.35 479 A 1 ATOM 3800 C CA . MET A 0 479 . -4.618 8.407 -2.451 1.00 98.35 479 A 1 ATOM 3801 C C . MET A 0 479 . -4.446 6.958 -1.987 1.00 98.35 479 A 1 ATOM 3802 C CB . MET A 0 479 . -5.687 9.108 -1.609 1.00 98.35 479 A 1 ATOM 3803 O O . MET A 0 479 . -3.459 6.644 -1.325 1.00 98.35 479 A 1 ATOM 3804 C CG . MET A 0 479 . -5.331 9.125 -0.123 1.00 98.35 479 A 1 ATOM 3805 S SD . MET A 0 479 . -6.633 9.827 0.914 1.00 98.35 479 A 1 ATOM 3806 C CE . MET A 0 479 . -6.477 11.583 0.518 1.00 98.35 479 A 1 ATOM 3807 N N . VAL A 0 480 . -5.394 6.074 -2.319 1.00 98.72 480 A 1 ATOM 3808 C CA . VAL A 0 480 . -5.285 4.649 -1.968 1.00 98.72 480 A 1 ATOM 3809 C C . VAL A 0 480 . -4.183 3.974 -2.783 1.00 98.72 480 A 1 ATOM 3810 C CB . VAL A 0 480 . -6.638 3.923 -2.091 1.00 98.72 480 A 1 ATOM 3811 O O . VAL A 0 480 . -3.434 3.187 -2.220 1.00 98.72 480 A 1 ATOM 3812 C CG1 . VAL A 0 480 . -6.527 2.417 -1.819 1.00 98.72 480 A 1 ATOM 3813 C CG2 . VAL A 0 480 . -7.613 4.508 -1.057 1.00 98.72 480 A 1 ATOM 3814 N N . HIS A 0 481 . -4.006 4.349 -4.053 1.00 98.35 481 A 1 ATOM 3815 C CA . HIS A 0 481 . -2.896 3.869 -4.884 1.00 98.35 481 A 1 ATOM 3816 C C . HIS A 0 481 . -1.521 4.284 -4.328 1.00 98.35 481 A 1 ATOM 3817 C CB . HIS A 0 481 . -3.104 4.368 -6.321 1.00 98.35 481 A 1 ATOM 3818 O O . HIS A 0 481 . -0.606 3.470 -4.259 1.00 98.35 481 A 1 ATOM 3819 C CG . HIS A 0 481 . -2.207 3.669 -7.300 1.00 98.35 481 A 1 ATOM 3820 C CD2 . HIS A 0 481 . -1.094 4.183 -7.896 1.00 98.35 481 A 1 ATOM 3821 N ND1 . HIS A 0 481 . -2.334 2.333 -7.652 1.00 98.35 481 A 1 ATOM 3822 C CE1 . HIS A 0 481 . -1.290 2.057 -8.436 1.00 98.35 481 A 1 ATOM 3823 N NE2 . HIS A 0 481 . -0.513 3.140 -8.588 1.00 98.35 481 A 1 ATOM 3824 N N . CYS A 0 482 . -1.375 5.523 -3.845 1.00 98.57 482 A 1 ATOM 3825 C CA . CYS A 0 482 . -0.184 5.978 -3.122 1.00 98.57 482 A 1 ATOM 3826 C C . CYS A 0 482 . 0.012 5.194 -1.820 1.00 98.57 482 A 1 ATOM 3827 C CB . CYS A 0 482 . -0.291 7.480 -2.802 1.00 98.57 482 A 1 ATOM 3828 O O . CYS A 0 482 . 1.130 4.799 -1.505 1.00 98.57 482 A 1 ATOM 3829 S SG . CYS A 0 482 . -0.134 8.496 -4.294 1.00 98.57 482 A 1 ATOM 3830 N N . ALA A 0 483 . -1.059 4.957 -1.054 1.00 98.71 483 A 1 ATOM 3831 C CA . ALA A 0 483 . -0.994 4.189 0.189 1.00 98.71 483 A 1 ATOM 3832 C C . ALA A 0 483 . -0.559 2.729 -0.040 1.00 98.71 483 A 1 ATOM 3833 C CB . ALA A 0 483 . -2.353 4.269 0.892 1.00 98.71 483 A 1 ATOM 3834 O O . ALA A 0 483 . 0.203 2.196 0.766 1.00 98.71 483 A 1 ATOM 3835 N N . ASP A 0 484 . -1.005 2.113 -1.132 1.00 98.77 484 A 1 ATOM 3836 C CA . ASP A 0 484 . -0.588 0.781 -1.577 1.00 98.77 484 A 1 ATOM 3837 C C . ASP A 0 484 . 0.897 0.774 -1.998 1.00 98.77 484 A 1 ATOM 3838 C CB . ASP A 0 484 . -1.553 0.356 -2.697 1.00 98.77 484 A 1 ATOM 3839 O O . ASP A 0 484 . 1.715 0.005 -1.487 1.00 98.77 484 A 1 ATOM 3840 C CG . ASP A 0 484 . -1.337 -1.078 -3.175 1.00 98.77 484 A 1 ATOM 3841 O OD1 . ASP A 0 484 . -0.602 -1.806 -2.476 1.00 98.77 484 A 1 ATOM 3842 O OD2 . ASP A 0 484 . -1.873 -1.379 -4.264 1.00 98.77 484 A 1 ATOM 3843 N N . LEU A 0 485 . 1.311 1.773 -2.783 1.00 98.52 485 A 1 ATOM 3844 C CA . LEU A 0 485 . 2.703 1.990 -3.197 1.00 98.52 485 A 1 ATOM 3845 C C . LEU A 0 485 . 3.530 2.811 -2.190 1.00 98.52 485 A 1 ATOM 3846 C CB . LEU A 0 485 . 2.729 2.569 -4.622 1.00 98.52 485 A 1 ATOM 3847 O O . LEU A 0 485 . 4.443 3.554 -2.562 1.00 98.52 485 A 1 ATOM 3848 C CG . LEU A 0 485 . 2.039 1.684 -5.678 1.00 98.52 485 A 1 ATOM 3849 C CD1 . LEU A 0 485 . 2.329 2.257 -7.065 1.00 98.52 485 A 1 ATOM 3850 C CD2 . LEU A 0 485 . 2.552 0.246 -5.638 1.00 98.52 485 A 1 ATOM 3851 N N . SER A 0 486 . 3.224 2.694 -0.897 1.00 98.62 486 A 1 ATOM 3852 C CA . SER A 0 486 . 3.844 3.531 0.136 1.00 98.62 486 A 1 ATOM 3853 C C . SER A 0 486 . 5.133 2.960 0.714 1.00 98.62 486 A 1 ATOM 3854 C CB . SER A 0 486 . 2.856 3.848 1.256 1.00 98.62 486 A 1 ATOM 3855 O O . SER A 0 486 . 5.907 3.722 1.294 1.00 98.62 486 A 1 ATOM 3856 O OG . SER A 0 486 . 2.514 2.702 2.006 1.00 98.62 486 A 1 ATOM 3857 N N . ASN A 0 487 . 5.403 1.657 0.569 1.00 98.61 487 A 1 ATOM 3858 C CA . ASN A 0 487 . 6.523 0.999 1.258 1.00 98.61 487 A 1 ATOM 3859 C C . ASN A 0 487 . 7.875 1.696 1.065 1.00 98.61 487 A 1 ATOM 3860 C CB . ASN A 0 487 . 6.661 -0.478 0.865 1.00 98.61 487 A 1 ATOM 3861 O O . ASN A 0 487 . 8.549 1.896 2.077 1.00 98.61 487 A 1 ATOM 3862 C CG . ASN A 0 487 . 5.392 -1.260 1.055 1.00 98.61 487 A 1 ATOM 3863 N ND2 . ASN A 0 487 . 5.228 -2.267 0.249 1.00 98.61 487 A 1 ATOM 3864 O OD1 . ASN A 0 487 . 4.572 -0.974 1.904 1.00 98.61 487 A 1 ATOM 3865 N N . PRO A 0 488 . 8.270 2.117 -0.158 1.00 98.66 488 A 1 ATOM 3866 C CA . PRO A 0 488 . 9.562 2.770 -0.369 1.00 98.66 488 A 1 ATOM 3867 C C . PRO A 0 488 . 9.689 4.143 0.289 1.00 98.66 488 A 1 ATOM 3868 C CB . PRO A 0 488 . 9.755 2.845 -1.884 1.00 98.66 488 A 1 ATOM 3869 O O . PRO A 0 488 . 10.793 4.651 0.431 1.00 98.66 488 A 1 ATOM 3870 C CG . PRO A 0 488 . 8.844 1.744 -2.411 1.00 98.66 488 A 1 ATOM 3871 C CD . PRO A 0 488 . 7.660 1.865 -1.462 1.00 98.66 488 A 1 ATOM 3872 N N . THR A 0 489 . 8.578 4.727 0.736 1.00 98.70 489 A 1 ATOM 3873 C CA . THR A 0 489 . 8.537 6.012 1.447 1.00 98.70 489 A 1 ATOM 3874 C C . THR A 0 489 . 8.472 5.856 2.973 1.00 98.70 489 A 1 ATOM 3875 C CB . THR A 0 489 . 7.340 6.841 0.988 1.00 98.70 489 A 1 ATOM 3876 O O . THR A 0 489 . 8.431 6.838 3.715 1.00 98.70 489 A 1 ATOM 3877 C CG2 . THR A 0 489 . 7.067 6.837 -0.513 1.00 98.70 489 A 1 ATOM 3878 O OG1 . THR A 0 489 . 6.175 6.351 1.607 1.00 98.70 489 A 1 ATOM 3879 N N . LYS A 0 490 . 8.390 4.617 3.478 1.00 98.55 490 A 1 ATOM 3880 C CA . LYS A 0 490 . 8.407 4.328 4.918 1.00 98.55 490 A 1 ATOM 3881 C C . LYS A 0 490 . 9.853 4.381 5.431 1.00 98.55 490 A 1 ATOM 3882 C CB . LYS A 0 490 . 7.748 2.961 5.204 1.00 98.55 490 A 1 ATOM 3883 O O . LYS A 0 490 . 10.784 4.171 4.654 1.00 98.55 490 A 1 ATOM 3884 C CG . LYS A 0 490 . 6.292 2.821 4.722 1.00 98.55 490 A 1 ATOM 3885 C CD . LYS A 0 490 . 5.297 3.741 5.447 1.00 98.55 490 A 1 ATOM 3886 C CE . LYS A 0 490 . 3.921 3.753 4.769 1.00 98.55 490 A 1 ATOM 3887 N NZ . LYS A 0 490 . 3.181 2.467 4.835 1.00 98.55 490 A 1 ATOM 3888 N N . PRO A 0 491 . 10.083 4.569 6.745 1.00 98.30 491 A 1 ATOM 3889 C CA . PRO A 0 491 . 11.419 4.442 7.322 1.00 98.30 491 A 1 ATOM 3890 C C . PRO A 0 491 . 12.115 3.147 6.881 1.00 98.30 491 A 1 ATOM 3891 C CB . PRO A 0 491 . 11.206 4.477 8.840 1.00 98.30 491 A 1 ATOM 3892 O O . PRO A 0 491 . 11.499 2.078 6.904 1.00 98.30 491 A 1 ATOM 3893 C CG . PRO A 0 491 . 9.939 5.320 8.995 1.00 98.30 491 A 1 ATOM 3894 C CD . PRO A 0 491 . 9.114 4.949 7.763 1.00 98.30 491 A 1 ATOM 3895 N N . LEU A 0 492 . 13.407 3.226 6.540 1.00 98.17 492 A 1 ATOM 3896 C CA . LEU A 0 492 . 14.181 2.140 5.918 1.00 98.17 492 A 1 ATOM 3897 C C . LEU A 0 492 . 14.010 0.763 6.592 1.00 98.17 492 A 1 ATOM 3898 C CB . LEU A 0 492 . 15.663 2.567 5.932 1.00 98.17 492 A 1 ATOM 3899 O O . LEU A 0 492 . 13.989 -0.269 5.927 1.00 98.17 492 A 1 ATOM 3900 C CG . LEU A 0 492 . 16.623 1.581 5.243 1.00 98.17 492 A 1 ATOM 3901 C CD1 . LEU A 0 492 . 16.339 1.408 3.753 1.00 98.17 492 A 1 ATOM 3902 C CD2 . LEU A 0 492 . 18.061 2.059 5.426 1.00 98.17 492 A 1 ATOM 3903 N N . GLN A 0 493 . 13.867 0.722 7.920 1.00 97.79 493 A 1 ATOM 3904 C CA . GLN A 0 493 . 13.660 -0.525 8.672 1.00 97.79 493 A 1 ATOM 3905 C C . GLN A 0 493 . 12.347 -1.244 8.321 1.00 97.79 493 A 1 ATOM 3906 C CB . GLN A 0 493 . 13.669 -0.231 10.178 1.00 97.79 493 A 1 ATOM 3907 O O . GLN A 0 493 . 12.307 -2.476 8.318 1.00 97.79 493 A 1 ATOM 3908 C CG . GLN A 0 493 . 15.028 0.275 10.681 1.00 97.79 493 A 1 ATOM 3909 C CD . GLN A 0 493 . 15.046 0.515 12.188 1.00 97.79 493 A 1 ATOM 3910 N NE2 . GLN A 0 493 . 16.165 0.930 12.738 1.00 97.79 493 A 1 ATOM 3911 O OE1 . GLN A 0 493 . 14.083 0.342 12.911 1.00 97.79 493 A 1 ATOM 3912 N N . LEU A 0 494 . 11.279 -0.493 8.042 1.00 98.28 494 A 1 ATOM 3913 C CA . LEU A 0 494 . 9.997 -1.034 7.591 1.00 98.28 494 A 1 ATOM 3914 C C . LEU A 0 494 . 10.068 -1.394 6.110 1.00 98.28 494 A 1 ATOM 3915 C CB . LEU A 0 494 . 8.869 -0.016 7.843 1.00 98.28 494 A 1 ATOM 3916 O O . LEU A 0 494 . 9.680 -2.499 5.737 1.00 98.28 494 A 1 ATOM 3917 C CG . LEU A 0 494 . 8.625 0.338 9.319 1.00 98.28 494 A 1 ATOM 3918 C CD1 . LEU A 0 494 . 7.487 1.351 9.427 1.00 98.28 494 A 1 ATOM 3919 C CD2 . LEU A 0 494 . 8.241 -0.888 10.148 1.00 98.28 494 A 1 ATOM 3920 N N . TYR A 0 495 . 10.632 -0.504 5.287 1.00 98.59 495 A 1 ATOM 3921 C CA . TYR A 0 495 . 10.746 -0.732 3.848 1.00 98.59 495 A 1 ATOM 3922 C C . TYR A 0 495 . 11.543 -2.004 3.521 1.00 98.59 495 A 1 ATOM 3923 C CB . TYR A 0 495 . 11.376 0.494 3.179 1.00 98.59 495 A 1 ATOM 3924 O O . TYR A 0 495 . 11.122 -2.815 2.697 1.00 98.59 495 A 1 ATOM 3925 C CG . TYR A 0 495 . 11.550 0.375 1.674 1.00 98.59 495 A 1 ATOM 3926 C CD1 . TYR A 0 495 . 12.568 1.117 1.049 1.00 98.59 495 A 1 ATOM 3927 C CD2 . TYR A 0 495 . 10.703 -0.442 0.890 1.00 98.59 495 A 1 ATOM 3928 C CE1 . TYR A 0 495 . 12.743 1.046 -0.347 1.00 98.59 495 A 1 ATOM 3929 C CE2 . TYR A 0 495 . 10.911 -0.556 -0.494 1.00 98.59 495 A 1 ATOM 3930 O OH . TYR A 0 495 . 12.066 0.145 -2.462 1.00 98.59 495 A 1 ATOM 3931 C CZ . TYR A 0 495 . 11.926 0.194 -1.117 1.00 98.59 495 A 1 ATOM 3932 N N . ARG A 0 496 . 12.644 -2.260 4.235 1.00 98.18 496 A 1 ATOM 3933 C CA . ARG A 0 496 . 13.415 -3.499 4.066 1.00 98.18 496 A 1 ATOM 3934 C C . ARG A 0 496 . 12.605 -4.755 4.388 1.00 98.18 496 A 1 ATOM 3935 C CB . ARG A 0 496 . 14.686 -3.442 4.911 1.00 98.18 496 A 1 ATOM 3936 O O . ARG A 0 496 . 12.663 -5.712 3.627 1.00 98.18 496 A 1 ATOM 3937 C CG . ARG A 0 496 . 15.724 -2.498 4.283 1.00 98.18 496 A 1 ATOM 3938 C CD . ARG A 0 496 . 17.016 -2.507 5.097 1.00 98.18 496 A 1 ATOM 3939 N NE . ARG A 0 496 . 17.640 -3.841 5.030 1.00 98.18 496 A 1 ATOM 3940 N NH1 . ARG A 0 496 . 19.375 -3.472 6.468 1.00 98.18 496 A 1 ATOM 3941 N NH2 . ARG A 0 496 . 19.134 -5.478 5.487 1.00 98.18 496 A 1 ATOM 3942 C CZ . ARG A 0 496 . 18.712 -4.258 5.665 1.00 98.18 496 A 1 ATOM 3943 N N . GLN A 0 497 . 11.811 -4.744 5.462 1.00 98.30 497 A 1 ATOM 3944 C CA . GLN A 0 497 . 10.930 -5.873 5.795 1.00 98.30 497 A 1 ATOM 3945 C C . GLN A 0 497 . 9.847 -6.087 4.731 1.00 98.30 497 A 1 ATOM 3946 C CB . GLN A 0 497 . 10.265 -5.644 7.159 1.00 98.30 497 A 1 ATOM 3947 O O . GLN A 0 497 . 9.522 -7.229 4.413 1.00 98.30 497 A 1 ATOM 3948 C CG . GLN A 0 497 . 11.232 -5.854 8.325 1.00 98.30 497 A 1 ATOM 3949 C CD . GLN A 0 497 . 10.566 -5.515 9.651 1.00 98.30 497 A 1 ATOM 3950 N NE2 . GLN A 0 497 . 10.852 -4.354 10.201 1.00 98.30 497 A 1 ATOM 3951 O OE1 . GLN A 0 497 . 9.783 -6.274 10.202 1.00 98.30 497 A 1 ATOM 3952 N N . TRP A 0 498 . 9.304 -5.009 4.161 1.00 98.66 498 A 1 ATOM 3953 C CA . TRP A 0 498 . 8.380 -5.102 3.031 1.00 98.66 498 A 1 ATOM 3954 C C . TRP A 0 498 . 9.048 -5.670 1.780 1.00 98.66 498 A 1 ATOM 3955 C CB . TRP A 0 498 . 7.750 -3.734 2.752 1.00 98.66 498 A 1 ATOM 3956 O O . TRP A 0 498 . 8.467 -6.536 1.129 1.00 98.66 498 A 1 ATOM 3957 C CG . TRP A 0 498 . 6.697 -3.336 3.732 1.00 98.66 498 A 1 ATOM 3958 C CD1 . TRP A 0 498 . 6.594 -2.148 4.372 1.00 98.66 498 A 1 ATOM 3959 C CD2 . TRP A 0 498 . 5.520 -4.105 4.121 1.00 98.66 498 A 1 ATOM 3960 C CE2 . TRP A 0 498 . 4.778 -3.334 5.059 1.00 98.66 498 A 1 ATOM 3961 C CE3 . TRP A 0 498 . 4.995 -5.369 3.763 1.00 98.66 498 A 1 ATOM 3962 N NE1 . TRP A 0 498 . 5.427 -2.123 5.116 1.00 98.66 498 A 1 ATOM 3963 C CH2 . TRP A 0 498 . 3.142 -5.092 5.313 1.00 98.66 498 A 1 ATOM 3964 C CZ2 . TRP A 0 498 . 3.608 -3.816 5.652 1.00 98.66 498 A 1 ATOM 3965 C CZ3 . TRP A 0 498 . 3.820 -5.861 4.356 1.00 98.66 498 A 1 ATOM 3966 N N . THR A 0 499 . 10.284 -5.256 1.499 1.00 98.16 499 A 1 ATOM 3967 C CA . THR A 0 499 . 11.083 -5.780 0.384 1.00 98.16 499 A 1 ATOM 3968 C C . THR A 0 499 . 11.341 -7.279 0.542 1.00 98.16 499 A 1 ATOM 3969 C CB . THR A 0 499 . 12.408 -5.031 0.242 1.00 98.16 499 A 1 ATOM 3970 O O . THR A 0 499 . 11.130 -8.042 -0.396 1.00 98.16 499 A 1 ATOM 3971 C CG2 . THR A 0 499 . 13.193 -5.495 -0.987 1.00 98.16 499 A 1 ATOM 3972 O OG1 . THR A 0 499 . 12.158 -3.661 0.060 1.00 98.16 499 A 1 ATOM 3973 N N . ASP A 0 500 . 11.721 -7.734 1.737 1.00 97.72 500 A 1 ATOM 3974 C CA . ASP A 0 500 . 11.927 -9.163 2.002 1.00 97.72 500 A 1 ATOM 3975 C C . ASP A 0 500 . 10.636 -9.971 1.765 1.00 97.72 500 A 1 ATOM 3976 C CB . ASP A 0 500 . 12.435 -9.363 3.443 1.00 97.72 500 A 1 ATOM 3977 O O . ASP A 0 500 . 10.668 -11.038 1.149 1.00 97.72 500 A 1 ATOM 3978 C CG . ASP A 0 500 . 13.861 -8.849 3.706 1.00 97.72 500 A 1 ATOM 3979 O OD1 . ASP A 0 500 . 14.647 -8.707 2.742 1.00 97.72 500 A 1 ATOM 3980 O OD2 . ASP A 0 500 . 14.189 -8.648 4.901 1.00 97.72 500 A 1 ATOM 3981 N N . ARG A 0 501 . 9.484 -9.439 2.196 1.00 98.38 501 A 1 ATOM 3982 C CA . ARG A 0 501 . 8.166 -10.078 2.035 1.00 98.38 501 A 1 ATOM 3983 C C . ARG A 0 501 . 7.701 -10.149 0.586 1.00 98.38 501 A 1 ATOM 3984 C CB . ARG A 0 501 . 7.128 -9.324 2.870 1.00 98.38 501 A 1 ATOM 3985 O O . ARG A 0 501 . 7.213 -11.201 0.174 1.00 98.38 501 A 1 ATOM 3986 C CG . ARG A 0 501 . 7.298 -9.627 4.356 1.00 98.38 501 A 1 ATOM 3987 C CD . ARG A 0 501 . 6.393 -8.699 5.166 1.00 98.38 501 A 1 ATOM 3988 N NE . ARG A 0 501 . 6.496 -8.995 6.602 1.00 98.38 501 A 1 ATOM 3989 N NH1 . ARG A 0 501 . 5.136 -10.847 6.606 1.00 98.38 501 A 1 ATOM 3990 N NH2 . ARG A 0 501 . 6.045 -10.108 8.522 1.00 98.38 501 A 1 ATOM 3991 C CZ . ARG A 0 501 . 5.893 -9.983 7.232 1.00 98.38 501 A 1 ATOM 3992 N N . ILE A 0 502 . 7.841 -9.066 -0.183 1.00 97.84 502 A 1 ATOM 3993 C CA . ILE A 0 502 . 7.432 -9.068 -1.596 1.00 97.84 502 A 1 ATOM 3994 C C . ILE A 0 502 . 8.338 -9.983 -2.421 1.00 97.84 502 A 1 ATOM 3995 C CB . ILE A 0 502 . 7.322 -7.638 -2.179 1.00 97.84 502 A 1 ATOM 3996 O O . ILE A 0 502 . 7.841 -10.751 -3.242 1.00 97.84 502 A 1 ATOM 3997 C CG1 . ILE A 0 502 . 6.625 -7.607 -3.553 1.00 97.84 502 A 1 ATOM 3998 C CG2 . ILE A 0 502 . 8.681 -6.946 -2.326 1.00 97.84 502 A 1 ATOM 3999 C CD1 . ILE A 0 502 . 5.148 -8.013 -3.509 1.00 97.84 502 A 1 ATOM 4000 N N . MET A 0 503 . 9.647 -10.000 -2.142 1.00 97.37 503 A 1 ATOM 4001 C CA . MET A 0 503 . 10.567 -10.929 -2.799 1.00 97.37 503 A 1 ATOM 4002 C C . MET A 0 503 . 10.243 -12.385 -2.448 1.00 97.37 503 A 1 ATOM 4003 C CB . MET A 0 503 . 12.025 -10.603 -2.445 1.00 97.37 503 A 1 ATOM 4004 O O . MET A 0 503 . 10.237 -13.234 -3.336 1.00 97.37 503 A 1 ATOM 4005 C CG . MET A 0 503 . 12.544 -9.289 -3.053 1.00 97.37 503 A 1 ATOM 4006 S SD . MET A 0 503 . 12.276 -8.999 -4.831 1.00 97.37 503 A 1 ATOM 4007 C CE . MET A 0 503 . 12.857 -10.548 -5.562 1.00 97.37 503 A 1 ATOM 4008 N N . GLU A 0 504 . 9.920 -12.688 -1.186 1.00 97.91 504 A 1 ATOM 4009 C CA . GLU A 0 504 . 9.468 -14.028 -0.793 1.00 97.91 504 A 1 ATOM 4010 C C . GLU A 0 504 . 8.207 -14.454 -1.559 1.00 97.91 504 A 1 ATOM 4011 C CB . GLU A 0 504 . 9.247 -14.091 0.731 1.00 97.91 504 A 1 ATOM 4012 O O . GLU A 0 504 . 8.116 -15.597 -2.014 1.00 97.91 504 A 1 ATOM 4013 C CG . GLU A 0 504 . 8.769 -15.487 1.161 1.00 97.91 504 A 1 ATOM 4014 C CD . GLU A 0 504 . 8.658 -15.698 2.675 1.00 97.91 504 A 1 ATOM 4015 O OE1 . GLU A 0 504 . 8.571 -16.894 3.050 1.00 97.91 504 A 1 ATOM 4016 O OE2 . GLU A 0 504 . 8.570 -14.726 3.451 1.00 97.91 504 A 1 ATOM 4017 N N . GLU A 0 505 . 7.244 -13.551 -1.739 1.00 98.25 505 A 1 ATOM 4018 C CA . GLU A 0 505 . 6.031 -13.844 -2.496 1.00 98.25 505 A 1 ATOM 4019 C C . GLU A 0 505 . 6.303 -14.064 -3.989 1.00 98.25 505 A 1 ATOM 4020 C CB . GLU A 0 505 . 5.001 -12.740 -2.268 1.00 98.25 505 A 1 ATOM 4021 O O . GLU A 0 505 . 5.842 -15.059 -4.553 1.00 98.25 505 A 1 ATOM 4022 C CG . GLU A 0 505 . 3.633 -13.260 -2.707 1.00 98.25 505 A 1 ATOM 4023 C CD . GLU A 0 505 . 2.516 -12.344 -2.241 1.00 98.25 505 A 1 ATOM 4024 O OE1 . GLU A 0 505 . 1.658 -12.024 -3.083 1.00 98.25 505 A 1 ATOM 4025 O OE2 . GLU A 0 505 . 2.451 -12.059 -1.023 1.00 98.25 505 A 1 ATOM 4026 N N . PHE A 0 506 . 7.121 -13.210 -4.610 1.00 97.46 506 A 1 ATOM 4027 C CA . PHE A 0 506 . 7.554 -13.379 -6.000 1.00 97.46 506 A 1 ATOM 4028 C C . PHE A 0 506 . 8.278 -14.709 -6.207 1.00 97.46 506 A 1 ATOM 4029 C CB . PHE A 0 506 . 8.453 -12.203 -6.410 1.00 97.46 506 A 1 ATOM 4030 O O . PHE A 0 506 . 7.986 -15.435 -7.157 1.00 97.46 506 A 1 ATOM 4031 C CG . PHE A 0 506 . 7.775 -10.858 -6.617 1.00 97.46 506 A 1 ATOM 4032 C CD1 . PHE A 0 506 . 6.371 -10.705 -6.576 1.00 97.46 506 A 1 ATOM 4033 C CD2 . PHE A 0 506 . 8.580 -9.739 -6.903 1.00 97.46 506 A 1 ATOM 4034 C CE1 . PHE A 0 506 . 5.786 -9.454 -6.828 1.00 97.46 506 A 1 ATOM 4035 C CE2 . PHE A 0 506 . 7.993 -8.486 -7.155 1.00 97.46 506 A 1 ATOM 4036 C CZ . PHE A 0 506 . 6.596 -8.345 -7.121 1.00 97.46 506 A 1 ATOM 4037 N N . PHE A 0 507 . 9.163 -15.097 -5.288 1.00 97.38 507 A 1 ATOM 4038 C CA . PHE A 0 507 . 9.849 -16.385 -5.373 1.00 97.38 507 A 1 ATOM 4039 C C . PHE A 0 507 . 8.887 -17.568 -5.246 1.00 97.38 507 A 1 ATOM 4040 C CB . PHE A 0 507 . 10.961 -16.452 -4.321 1.00 97.38 507 A 1 ATOM 4041 O O . PHE A 0 507 . 9.049 -18.564 -5.951 1.00 97.38 507 A 1 ATOM 4042 C CG . PHE A 0 507 . 12.053 -15.400 -4.435 1.00 97.38 507 A 1 ATOM 4043 C CD1 . PHE A 0 507 . 12.336 -14.754 -5.657 1.00 97.38 507 A 1 ATOM 4044 C CD2 . PHE A 0 507 . 12.795 -15.059 -3.288 1.00 97.38 507 A 1 ATOM 4045 C CE1 . PHE A 0 507 . 13.347 -13.786 -5.727 1.00 97.38 507 A 1 ATOM 4046 C CE2 . PHE A 0 507 . 13.812 -14.090 -3.360 1.00 97.38 507 A 1 ATOM 4047 C CZ . PHE A 0 507 . 14.093 -13.459 -4.582 1.00 97.38 507 A 1 ATOM 4048 N N . ARG A 0 508 . 7.848 -17.462 -4.409 1.00 97.27 508 A 1 ATOM 4049 C CA . ARG A 0 508 . 6.799 -18.489 -4.319 1.00 97.27 508 A 1 ATOM 4050 C C . ARG A 0 508 . 5.963 -18.567 -5.596 1.00 97.27 508 A 1 ATOM 4051 C CB . ARG A 0 508 . 5.905 -18.221 -3.106 1.00 97.27 508 A 1 ATOM 4052 O O . ARG A 0 508 . 5.600 -19.674 -5.994 1.00 97.27 508 A 1 ATOM 4053 C CG . ARG A 0 508 . 6.619 -18.518 -1.780 1.00 97.27 508 A 1 ATOM 4054 C CD . ARG A 0 508 . 5.732 -18.011 -0.645 1.00 97.27 508 A 1 ATOM 4055 N NE . ARG A 0 508 . 6.344 -18.191 0.686 1.00 97.27 508 A 1 ATOM 4056 N NH1 . ARG A 0 508 . 4.416 -17.860 1.834 1.00 97.27 508 A 1 ATOM 4057 N NH2 . ARG A 0 508 . 6.261 -18.172 2.980 1.00 97.27 508 A 1 ATOM 4058 C CZ . ARG A 0 508 . 5.687 -18.082 1.824 1.00 97.27 508 A 1 ATOM 4059 N N . GLN A 0 509 . 5.675 -17.444 -6.258 1.00 97.54 509 A 1 ATOM 4060 C CA . GLN A 0 509 . 5.056 -17.469 -7.586 1.00 97.54 509 A 1 ATOM 4061 C C . GLN A 0 509 . 5.972 -18.170 -8.600 1.00 97.54 509 A 1 ATOM 4062 C CB . GLN A 0 509 . 4.672 -16.054 -8.048 1.00 97.54 509 A 1 ATOM 4063 O O . GLN A 0 509 . 5.509 -19.069 -9.300 1.00 97.54 509 A 1 ATOM 4064 C CG . GLN A 0 509 . 3.998 -16.104 -9.431 1.00 97.54 509 A 1 ATOM 4065 C CD . GLN A 0 509 . 3.583 -14.732 -9.934 1.00 97.54 509 A 1 ATOM 4066 N NE2 . GLN A 0 509 . 4.026 -14.348 -11.108 1.00 97.54 509 A 1 ATOM 4067 O OE1 . GLN A 0 509 . 2.818 -14.014 -9.310 1.00 97.54 509 A 1 ATOM 4068 N N . GLY A 0 510 . 7.265 -17.839 -8.630 1.00 97.14 510 A 1 ATOM 4069 C CA . GLY A 0 510 . 8.226 -18.468 -9.540 1.00 97.14 510 A 1 ATOM 4070 C C . GLY A 0 510 . 8.413 -19.965 -9.295 1.00 97.14 510 A 1 ATOM 4071 O O . GLY A 0 510 . 8.552 -20.739 -10.242 1.00 97.14 510 A 1 ATOM 4072 N N . ASP A 0 511 . 8.337 -20.411 -8.039 1.00 97.03 511 A 1 ATOM 4073 C CA . ASP A 0 511 . 8.303 -21.836 -7.703 1.00 97.03 511 A 1 ATOM 4074 C C . ASP A 0 511 . 7.052 -22.515 -8.306 1.00 97.03 511 A 1 ATOM 4075 C CB . ASP A 0 511 . 8.409 -22.031 -6.174 1.00 97.03 511 A 1 ATOM 4076 O O . ASP A 0 511 . 7.177 -23.567 -8.937 1.00 97.03 511 A 1 ATOM 4077 C CG . ASP A 0 511 . 9.808 -21.773 -5.569 1.00 97.03 511 A 1 ATOM 4078 O OD1 . ASP A 0 511 . 10.829 -21.787 -6.308 1.00 97.03 511 A 1 ATOM 4079 O OD2 . ASP A 0 511 . 9.913 -21.690 -4.324 1.00 97.03 511 A 1 ATOM 4080 N N . ARG A 0 512 . 5.868 -21.883 -8.226 1.00 96.79 512 A 1 ATOM 4081 C CA . ARG A 0 512 . 4.629 -22.383 -8.864 1.00 96.79 512 A 1 ATOM 4082 C C . ARG A 0 512 . 4.713 -22.386 -10.397 1.00 96.79 512 A 1 ATOM 4083 C CB . ARG A 0 512 . 3.406 -21.555 -8.423 1.00 96.79 512 A 1 ATOM 4084 O O . ARG A 0 512 . 4.193 -23.305 -11.028 1.00 96.79 512 A 1 ATOM 4085 C CG . ARG A 0 512 . 3.044 -21.675 -6.934 1.00 96.79 512 A 1 ATOM 4086 C CD . ARG A 0 512 . 1.907 -20.694 -6.594 1.00 96.79 512 A 1 ATOM 4087 N NE . ARG A 0 512 . 1.607 -20.645 -5.147 1.00 96.79 512 A 1 ATOM 4088 N NH1 . ARG A 0 512 . -0.279 -19.315 -5.231 1.00 96.79 512 A 1 ATOM 4089 N NH2 . ARG A 0 512 . 0.520 -19.910 -3.265 1.00 96.79 512 A 1 ATOM 4090 C CZ . ARG A 0 512 . 0.626 -19.968 -4.561 1.00 96.79 512 A 1 ATOM 4091 N N . GLU A 0 513 . 5.337 -21.379 -11.006 1.00 97.60 513 A 1 ATOM 4092 C CA . GLU A 0 513 . 5.570 -21.313 -12.460 1.00 97.60 513 A 1 ATOM 4093 C C . GLU A 0 513 . 6.493 -22.448 -12.913 1.00 97.60 513 A 1 ATOM 4094 C CB . GLU A 0 513 . 6.174 -19.951 -12.841 1.00 97.60 513 A 1 ATOM 4095 O O . GLU A 0 513 . 6.165 -23.183 -13.850 1.00 97.60 513 A 1 ATOM 4096 C CG . GLU A 0 513 . 5.142 -18.820 -12.715 1.00 97.60 513 A 1 ATOM 4097 C CD . GLU A 0 513 . 5.742 -17.412 -12.796 1.00 97.60 513 A 1 ATOM 4098 O OE1 . GLU A 0 513 . 4.959 -16.452 -12.983 1.00 97.60 513 A 1 ATOM 4099 O OE2 . GLU A 0 513 . 6.964 -17.258 -12.600 1.00 97.60 513 A 1 ATOM 4100 N N . ARG A 0 514 . 7.591 -22.671 -12.178 1.00 95.70 514 A 1 ATOM 4101 C CA . ARG A 0 514 . 8.539 -23.763 -12.424 1.00 95.70 514 A 1 ATOM 4102 C C . ARG A 0 514 . 7.866 -25.133 -12.332 1.00 95.70 514 A 1 ATOM 4103 C CB . ARG A 0 514 . 9.712 -23.634 -11.439 1.00 95.70 514 A 1 ATOM 4104 O O . ARG A 0 514 . 8.077 -25.974 -13.202 1.00 95.70 514 A 1 ATOM 4105 C CG . ARG A 0 514 . 10.872 -24.571 -11.806 1.00 95.70 514 A 1 ATOM 4106 C CD . ARG A 0 514 . 11.999 -24.558 -10.764 1.00 95.70 514 A 1 ATOM 4107 N NE . ARG A 0 514 . 12.601 -23.216 -10.580 1.00 95.70 514 A 1 ATOM 4108 N NH1 . ARG A 0 514 . 12.096 -22.941 -8.368 1.00 95.70 514 A 1 ATOM 4109 N NH2 . ARG A 0 514 . 13.163 -21.307 -9.450 1.00 95.70 514 A 1 ATOM 4110 C CZ . ARG A 0 514 . 12.620 -22.492 -9.472 1.00 95.70 514 A 1 ATOM 4111 N N . GLU A 0 515 . 7.036 -25.358 -11.313 1.00 96.43 515 A 1 ATOM 4112 C CA . GLU A 0 515 . 6.270 -26.604 -11.141 1.00 96.43 515 A 1 ATOM 4113 C C . GLU A 0 515 . 5.284 -26.866 -12.290 1.00 96.43 515 A 1 ATOM 4114 C CB . GLU A 0 515 . 5.489 -26.548 -9.821 1.00 96.43 515 A 1 ATOM 4115 O O . GLU A 0 515 . 5.023 -28.020 -12.634 1.00 96.43 515 A 1 ATOM 4116 C CG . GLU A 0 515 . 6.381 -26.767 -8.591 1.00 96.43 515 A 1 ATOM 4117 C CD . GLU A 0 515 . 5.629 -26.562 -7.264 1.00 96.43 515 A 1 ATOM 4118 O OE1 . GLU A 0 515 . 6.301 -26.664 -6.212 1.00 96.43 515 A 1 ATOM 4119 O OE2 . GLU A 0 515 . 4.387 -26.376 -7.290 1.00 96.43 515 A 1 ATOM 4120 N N . ARG A 0 516 . 4.754 -25.804 -12.906 1.00 95.95 516 A 1 ATOM 4121 C CA . ARG A 0 516 . 3.816 -25.876 -14.037 1.00 95.95 516 A 1 ATOM 4122 C C . ARG A 0 516 . 4.503 -25.922 -15.403 1.00 95.95 516 A 1 ATOM 4123 C CB . ARG A 0 516 . 2.819 -24.711 -13.937 1.00 95.95 516 A 1 ATOM 4124 O O . ARG A 0 516 . 3.811 -26.023 -16.412 1.00 95.95 516 A 1 ATOM 4125 C CG . ARG A 0 516 . 1.882 -24.893 -12.736 1.00 95.95 516 A 1 ATOM 4126 C CD . ARG A 0 516 . 0.969 -23.678 -12.566 1.00 95.95 516 A 1 ATOM 4127 N NE . ARG A 0 516 . 0.143 -23.823 -11.351 1.00 95.95 516 A 1 ATOM 4128 N NH1 . ARG A 0 516 . -1.526 -22.365 -11.917 1.00 95.95 516 A 1 ATOM 4129 N NH2 . ARG A 0 516 . -1.638 -23.431 -9.980 1.00 95.95 516 A 1 ATOM 4130 C CZ . ARG A 0 516 . -0.999 -23.213 -11.092 1.00 95.95 516 A 1 ATOM 4131 N N . GLY A 0 517 . 5.836 -25.865 -15.451 1.00 95.62 517 A 1 ATOM 4132 C CA . GLY A 0 517 . 6.593 -25.814 -16.704 1.00 95.62 517 A 1 ATOM 4133 C C . GLY A 0 517 . 6.370 -24.522 -17.496 1.00 95.62 517 A 1 ATOM 4134 O O . GLY A 0 517 . 6.481 -24.535 -18.719 1.00 95.62 517 A 1 ATOM 4135 N N . MET A 0 518 . 6.017 -23.433 -16.809 1.00 95.75 518 A 1 ATOM 4136 C CA . MET A 0 518 . 5.890 -22.099 -17.390 1.00 95.75 518 A 1 ATOM 4137 C C . MET A 0 518 . 7.251 -21.398 -17.393 1.00 95.75 518 A 1 ATOM 4138 C CB . MET A 0 518 . 4.857 -21.281 -16.601 1.00 95.75 518 A 1 ATOM 4139 O O . MET A 0 518 . 8.132 -21.722 -16.594 1.00 95.75 518 A 1 ATOM 4140 C CG . MET A 0 518 . 3.448 -21.884 -16.694 1.00 95.75 518 A 1 ATOM 4141 S SD . MET A 0 518 . 2.222 -21.143 -15.579 1.00 95.75 518 A 1 ATOM 4142 C CE . MET A 0 518 . 2.257 -19.422 -16.152 1.00 95.75 518 A 1 ATOM 4143 N N . GLU A 0 519 . 7.416 -20.420 -18.280 1.00 94.76 519 A 1 ATOM 4144 C CA . GLU A 0 519 . 8.519 -19.469 -18.163 1.00 94.76 519 A 1 ATOM 4145 C C . GLU A 0 519 . 8.379 -18.705 -16.842 1.00 94.76 519 A 1 ATOM 4146 C CB . GLU A 0 519 . 8.523 -18.548 -19.385 1.00 94.76 519 A 1 ATOM 4147 O O . GLU A 0 519 . 7.283 -18.260 -16.494 1.00 94.76 519 A 1 ATOM 4148 C CG . GLU A 0 519 . 9.741 -17.616 -19.409 1.00 94.76 519 A 1 ATOM 4149 C CD . GLU A 0 519 . 9.880 -16.862 -20.740 1.00 94.76 519 A 1 ATOM 4150 O OE1 . GLU A 0 519 . 10.953 -16.250 -20.928 1.00 94.76 519 A 1 ATOM 4151 O OE2 . GLU A 0 519 . 8.955 -16.961 -21.581 1.00 94.76 519 A 1 ATOM 4152 N N . ILE A 0 520 . 9.472 -18.625 -16.079 1.00 94.75 520 A 1 ATOM 4153 C CA . ILE A 0 520 . 9.464 -17.951 -14.781 1.00 94.75 520 A 1 ATOM 4154 C C . ILE A 0 520 . 9.401 -16.448 -15.038 1.00 94.75 520 A 1 ATOM 4155 C CB . ILE A 0 520 . 10.671 -18.351 -13.901 1.00 94.75 520 A 1 ATOM 4156 O O . ILE A 0 520 . 10.246 -15.904 -15.751 1.00 94.75 520 A 1 ATOM 4157 C CG1 . ILE A 0 520 . 10.698 -19.880 -13.665 1.00 94.75 520 A 1 ATOM 4158 C CG2 . ILE A 0 520 . 10.595 -17.597 -12.559 1.00 94.75 520 A 1 ATOM 4159 C CD1 . ILE A 0 520 . 11.936 -20.381 -12.906 1.00 94.75 520 A 1 ATOM 4160 N N . SER A 0 521 . 8.415 -15.786 -14.442 1.00 93.65 521 A 1 ATOM 4161 C CA . SER A 0 521 . 8.214 -14.349 -14.560 1.00 93.65 521 A 1 ATOM 4162 C C . SER A 0 521 . 9.462 -13.580 -14.098 1.00 93.65 521 A 1 ATOM 4163 C CB . SER A 0 521 . 7.000 -13.912 -13.734 1.00 93.65 521 A 1 ATOM 4164 O O . SER A 0 521 . 10.169 -14.027 -13.183 1.00 93.65 521 A 1 ATOM 4165 O OG . SER A 0 521 . 5.793 -14.372 -14.311 1.00 93.65 521 A 1 ATOM 4166 N N . PRO A 0 522 . 9.738 -12.392 -14.667 1.00 89.98 522 A 1 ATOM 4167 C CA . PRO A 0 522 . 10.801 -11.524 -14.173 1.00 89.98 522 A 1 ATOM 4168 C C . PRO A 0 522 . 10.702 -11.328 -12.653 1.00 89.98 522 A 1 ATOM 4169 C CB . PRO A 0 522 . 10.647 -10.207 -14.938 1.00 89.98 522 A 1 ATOM 4170 O O . PRO A 0 522 . 9.608 -11.255 -12.098 1.00 89.98 522 A 1 ATOM 4171 C CG . PRO A 0 522 . 9.976 -10.638 -16.240 1.00 89.98 522 A 1 ATOM 4172 C CD . PRO A 0 522 . 9.060 -11.777 -15.799 1.00 89.98 522 A 1 ATOM 4173 N N . MET A 0 523 . 11.849 -11.278 -11.970 1.00 88.73 523 A 1 ATOM 4174 C CA . MET A 0 523 . 11.970 -11.176 -10.502 1.00 88.73 523 A 1 ATOM 4175 C C . MET A 0 523 . 11.443 -12.353 -9.672 1.00 88.73 523 A 1 ATOM 4176 C CB . MET A 0 523 . 11.389 -9.838 -10.001 1.00 88.73 523 A 1 ATOM 4177 O O . MET A 0 523 . 11.722 -12.406 -8.475 1.00 88.73 523 A 1 ATOM 4178 C CG . MET A 0 523 . 12.125 -8.650 -10.620 1.00 88.73 523 A 1 ATOM 4179 S SD . MET A 0 523 . 13.911 -8.700 -10.317 1.00 88.73 523 A 1 ATOM 4180 C CE . MET A 0 523 . 13.898 -8.466 -8.515 1.00 88.73 523 A 1 ATOM 4181 N N . CYS A 0 524 . 10.777 -13.334 -10.282 1.00 92.66 524 A 1 ATOM 4182 C CA . CYS A 0 524 . 10.234 -14.492 -9.573 1.00 92.66 524 A 1 ATOM 4183 C C . CYS A 0 524 . 11.250 -15.640 -9.409 1.00 92.66 524 A 1 ATOM 4184 C CB . CYS A 0 524 . 8.923 -14.915 -10.248 1.00 92.66 524 A 1 ATOM 4185 O O . CYS A 0 524 . 10.980 -16.605 -8.697 1.00 92.66 524 A 1 ATOM 4186 S SG . CYS A 0 524 . 7.706 -13.569 -10.121 1.00 92.66 524 A 1 ATOM 4187 N N . ASP A 0 525 . 12.451 -15.545 -9.994 1.00 91.93 525 A 1 ATOM 4188 C CA . ASP A 0 525 . 13.529 -16.514 -9.757 1.00 91.93 525 A 1 ATOM 4189 C C . ASP A 0 525 . 14.557 -16.008 -8.735 1.00 91.93 525 A 1 ATOM 4190 C CB . ASP A 0 525 . 14.214 -16.953 -11.062 1.00 91.93 525 A 1 ATOM 4191 O O . ASP A 0 525 . 15.389 -15.148 -9.034 1.00 91.93 525 A 1 ATOM 4192 C CG . ASP A 0 525 . 15.012 -18.253 -10.862 1.00 91.93 525 A 1 ATOM 4193 O OD1 . ASP A 0 525 . 15.302 -18.623 -9.695 1.00 91.93 525 A 1 ATOM 4194 O OD2 . ASP A 0 525 . 15.299 -18.938 -11.862 1.00 91.93 525 A 1 ATOM 4195 N N . LYS A 0 526 . 14.580 -16.628 -7.550 1.00 88.92 526 A 1 ATOM 4196 C CA . LYS A 0 526 . 15.564 -16.359 -6.485 1.00 88.92 526 A 1 ATOM 4197 C C . LYS A 0 526 . 17.027 -16.502 -6.914 1.00 88.92 526 A 1 ATOM 4198 C CB . LYS A 0 526 . 15.273 -17.263 -5.278 1.00 88.92 526 A 1 ATOM 4199 O O . LYS A 0 526 . 17.909 -16.004 -6.223 1.00 88.92 526 A 1 ATOM 4200 C CG . LYS A 0 526 . 15.615 -18.740 -5.539 1.00 88.92 526 A 1 ATOM 4201 C CD . LYS A 0 526 . 15.112 -19.610 -4.389 1.00 88.92 526 A 1 ATOM 4202 C CE . LYS A 0 526 . 15.300 -21.088 -4.732 1.00 88.92 526 A 1 ATOM 4203 N NZ . LYS A 0 526 . 14.347 -21.923 -3.964 1.00 88.92 526 A 1 ATOM 4204 N N . HIS A 0 527 . 17.304 -17.222 -8.001 1.00 88.25 527 A 1 ATOM 4205 C CA . HIS A 0 527 . 18.663 -17.437 -8.500 1.00 88.25 527 A 1 ATOM 4206 C C . HIS A 0 527 . 19.145 -16.343 -9.460 1.00 88.25 527 A 1 ATOM 4207 C CB . HIS A 0 527 . 18.729 -18.822 -9.153 1.00 88.25 527 A 1 ATOM 4208 O O . HIS A 0 527 . 20.350 -16.237 -9.678 1.00 88.25 527 A 1 ATOM 4209 C CG . HIS A 0 527 . 18.416 -19.931 -8.183 1.00 88.25 527 A 1 ATOM 4210 C CD2 . HIS A 0 527 . 17.344 -20.783 -8.216 1.00 88.25 527 A 1 ATOM 4211 N ND1 . HIS A 0 527 . 19.138 -20.228 -7.053 1.00 88.25 527 A 1 ATOM 4212 C CE1 . HIS A 0 527 . 18.530 -21.246 -6.426 1.00 88.25 527 A 1 ATOM 4213 N NE2 . HIS A 0 527 . 17.424 -21.621 -7.088 1.00 88.25 527 A 1 ATOM 4214 N N . ASN A 0 528 . 18.230 -15.547 -10.020 1.00 87.03 528 A 1 ATOM 4215 C CA . ASN A 0 528 . 18.530 -14.525 -11.027 1.00 87.03 528 A 1 ATOM 4216 C C . ASN A 0 528 . 18.034 -13.117 -10.639 1.00 87.03 528 A 1 ATOM 4217 C CB . ASN A 0 528 . 17.930 -15.003 -12.361 1.00 87.03 528 A 1 ATOM 4218 O O . ASN A 0 528 . 18.381 -12.136 -11.290 1.00 87.03 528 A 1 ATOM 4219 C CG . ASN A 0 528 . 18.439 -14.202 -13.548 1.00 87.03 528 A 1 ATOM 4220 N ND2 . ASN A 0 528 . 17.596 -13.933 -14.517 1.00 87.03 528 A 1 ATOM 4221 O OD1 . ASN A 0 528 . 19.604 -13.854 -13.645 1.00 87.03 528 A 1 ATOM 4222 N N . ALA A 0 529 . 17.217 -12.996 -9.591 1.00 86.65 529 A 1 ATOM 4223 C CA . ALA A 0 529 . 16.675 -11.718 -9.147 1.00 86.65 529 A 1 ATOM 4224 C C . ALA A 0 529 . 17.770 -10.789 -8.594 1.00 86.65 529 A 1 ATOM 4225 C CB . ALA A 0 529 . 15.577 -11.986 -8.113 1.00 86.65 529 A 1 ATOM 4226 O O . ALA A 0 529 . 18.511 -11.153 -7.680 1.00 86.65 529 A 1 ATOM 4227 N N . SER A 0 530 . 17.829 -9.558 -9.107 1.00 91.04 530 A 1 ATOM 4228 C CA . SER A 0 530 . 18.667 -8.487 -8.557 1.00 91.04 530 A 1 ATOM 4229 C C . SER A 0 530 . 17.801 -7.558 -7.711 1.00 91.04 530 A 1 ATOM 4230 C CB . SER A 0 530 . 19.392 -7.742 -9.682 1.00 91.04 530 A 1 ATOM 4231 O O . SER A 0 530 . 17.310 -6.549 -8.205 1.00 91.04 530 A 1 ATOM 4232 O OG . SER A 0 530 . 20.348 -6.837 -9.149 1.00 91.04 530 A 1 ATOM 4233 N N . VAL A 0 531 . 17.604 -7.915 -6.438 1.00 92.93 531 A 1 ATOM 4234 C CA . VAL A 0 531 . 16.676 -7.224 -5.524 1.00 92.93 531 A 1 ATOM 4235 C C . VAL A 0 531 . 16.944 -5.721 -5.483 1.00 92.93 531 A 1 ATOM 4236 C CB . VAL A 0 531 . 16.760 -7.806 -4.096 1.00 92.93 531 A 1 ATOM 4237 O O . VAL A 0 531 . 16.028 -4.932 -5.692 1.00 92.93 531 A 1 ATOM 4238 C CG1 . VAL A 0 531 . 15.782 -7.107 -3.140 1.00 92.93 531 A 1 ATOM 4239 C CG2 . VAL A 0 531 . 16.431 -9.305 -4.086 1.00 92.93 531 A 1 ATOM 4240 N N . GLU A 0 532 . 18.197 -5.320 -5.272 1.00 94.07 532 A 1 ATOM 4241 C CA . GLU A 0 532 . 18.574 -3.922 -5.069 1.00 94.07 532 A 1 ATOM 4242 C C . GLU A 0 532 . 18.366 -3.086 -6.334 1.00 94.07 532 A 1 ATOM 4243 C CB . GLU A 0 532 . 20.036 -3.811 -4.595 1.00 94.07 532 A 1 ATOM 4244 O O . GLU A 0 532 . 17.762 -2.017 -6.271 1.00 94.07 532 A 1 ATOM 4245 C CG . GLU A 0 532 . 20.386 -4.584 -3.310 1.00 94.07 532 A 1 ATOM 4246 C CD . GLU A 0 532 . 20.564 -6.104 -3.488 1.00 94.07 532 A 1 ATOM 4247 O OE1 . GLU A 0 532 . 20.679 -6.797 -2.454 1.00 94.07 532 A 1 ATOM 4248 O OE2 . GLU A 0 532 . 20.566 -6.585 -4.651 1.00 94.07 532 A 1 ATOM 4249 N N . LYS A 0 533 . 18.790 -3.597 -7.501 1.00 93.42 533 A 1 ATOM 4250 C CA . LYS A 0 533 . 18.566 -2.923 -8.793 1.00 93.42 533 A 1 ATOM 4251 C C . LYS A 0 533 . 17.082 -2.780 -9.099 1.00 93.42 533 A 1 ATOM 4252 C CB . LYS A 0 533 . 19.225 -3.685 -9.949 1.00 93.42 533 A 1 ATOM 4253 O O . LYS A 0 533 . 16.666 -1.758 -9.633 1.00 93.42 533 A 1 ATOM 4254 C CG . LYS A 0 533 . 20.752 -3.608 -9.909 1.00 93.42 533 A 1 ATOM 4255 C CD . LYS A 0 533 . 21.340 -4.264 -11.160 1.00 93.42 533 A 1 ATOM 4256 C CE . LYS A 0 533 . 22.866 -4.216 -11.091 1.00 93.42 533 A 1 ATOM 4257 N NZ . LYS A 0 533 . 23.466 -4.865 -12.278 1.00 93.42 533 A 1 ATOM 4258 N N . SER A 0 534 . 16.290 -3.793 -8.762 1.00 93.71 534 A 1 ATOM 4259 C CA . SER A 0 534 . 14.850 -3.760 -8.978 1.00 93.71 534 A 1 ATOM 4260 C C . SER A 0 534 . 14.139 -2.792 -8.053 1.00 93.71 534 A 1 ATOM 4261 C CB . SER A 0 534 . 14.273 -5.153 -8.818 1.00 93.71 534 A 1 ATOM 4262 O O . SER A 0 534 . 13.211 -2.144 -8.515 1.00 93.71 534 A 1 ATOM 4263 O OG . SER A 0 534 . 14.847 -5.933 -9.839 1.00 93.71 534 A 1 ATOM 4264 N N . GLN A 0 535 . 14.577 -2.636 -6.799 1.00 96.98 535 A 1 ATOM 4265 C CA . GLN A 0 535 . 14.031 -1.591 -5.929 1.00 96.98 535 A 1 ATOM 4266 C C . GLN A 0 535 . 14.372 -0.191 -6.451 1.00 96.98 535 A 1 ATOM 4267 C CB . GLN A 0 535 . 14.504 -1.755 -4.475 1.00 96.98 535 A 1 ATOM 4268 O O . GLN A 0 535 . 13.488 0.655 -6.489 1.00 96.98 535 A 1 ATOM 4269 C CG . GLN A 0 535 . 13.976 -3.004 -3.749 1.00 96.98 535 A 1 ATOM 4270 C CD . GLN A 0 535 . 12.490 -3.276 -3.963 1.00 96.98 535 A 1 ATOM 4271 N NE2 . GLN A 0 535 . 12.129 -4.369 -4.599 1.00 96.98 535 A 1 ATOM 4272 O OE1 . GLN A 0 535 . 11.617 -2.525 -3.583 1.00 96.98 535 A 1 ATOM 4273 N N . VAL A 0 536 . 15.603 0.046 -6.923 1.00 96.98 536 A 1 ATOM 4274 C CA . VAL A 0 536 . 15.967 1.334 -7.545 1.00 96.98 536 A 1 ATOM 4275 C C . VAL A 0 536 . 15.113 1.605 -8.785 1.00 96.98 536 A 1 ATOM 4276 C CB . VAL A 0 536 . 17.466 1.404 -7.886 1.00 96.98 536 A 1 ATOM 4277 O O . VAL A 0 536 . 14.474 2.646 -8.861 1.00 96.98 536 A 1 ATOM 4278 C CG1 . VAL A 0 536 . 17.810 2.689 -8.642 1.00 96.98 536 A 1 ATOM 4279 C CG2 . VAL A 0 536 . 18.316 1.382 -6.611 1.00 96.98 536 A 1 ATOM 4280 N N . GLY A 0 537 . 15.019 0.650 -9.716 1.00 95.13 537 A 1 ATOM 4281 C CA . GLY A 0 537 . 14.190 0.816 -10.914 1.00 95.13 537 A 1 ATOM 4282 C C . GLY A 0 537 . 12.701 0.988 -10.593 1.00 95.13 537 A 1 ATOM 4283 O O . GLY A 0 537 . 12.017 1.783 -11.229 1.00 95.13 537 A 1 ATOM 4284 N N . PHE A 0 538 . 12.185 0.281 -9.586 1.00 97.14 538 A 1 ATOM 4285 C CA . PHE A 0 538 . 10.805 0.448 -9.135 1.00 97.14 538 A 1 ATOM 4286 C C . PHE A 0 538 . 10.553 1.849 -8.565 1.00 97.14 538 A 1 ATOM 4287 C CB . PHE A 0 538 . 10.480 -0.638 -8.105 1.00 97.14 538 A 1 ATOM 4288 O O . PHE A 0 538 . 9.516 2.447 -8.855 1.00 97.14 538 A 1 ATOM 4289 C CG . PHE A 0 538 . 9.077 -0.561 -7.548 1.00 97.14 538 A 1 ATOM 4290 C CD1 . PHE A 0 538 . 8.872 -0.435 -6.160 1.00 97.14 538 A 1 ATOM 4291 C CD2 . PHE A 0 538 . 7.974 -0.630 -8.420 1.00 97.14 538 A 1 ATOM 4292 C CE1 . PHE A 0 538 . 7.565 -0.406 -5.647 1.00 97.14 538 A 1 ATOM 4293 C CE2 . PHE A 0 538 . 6.668 -0.588 -7.907 1.00 97.14 538 A 1 ATOM 4294 C CZ . PHE A 0 538 . 6.469 -0.489 -6.521 1.00 97.14 538 A 1 ATOM 4295 N N . ILE A 0 539 . 11.506 2.396 -7.804 1.00 98.06 539 A 1 ATOM 4296 C CA . ILE A 0 539 . 11.415 3.770 -7.315 1.00 98.06 539 A 1 ATOM 4297 C C . ILE A 0 539 . 11.456 4.754 -8.485 1.00 98.06 539 A 1 ATOM 4298 C CB . ILE A 0 539 . 12.457 4.075 -6.218 1.00 98.06 539 A 1 ATOM 4299 O O . ILE A 0 539 . 10.503 5.508 -8.654 1.00 98.06 539 A 1 ATOM 4300 C CG1 . ILE A 0 539 . 12.161 3.238 -4.950 1.00 98.06 539 A 1 ATOM 4301 C CG2 . ILE A 0 539 . 12.397 5.577 -5.884 1.00 98.06 539 A 1 ATOM 4302 C CD1 . ILE A 0 539 . 13.319 3.226 -3.943 1.00 98.06 539 A 1 ATOM 4303 N N . ASP A 0 540 . 12.490 4.691 -9.323 1.00 97.40 540 A 1 ATOM 4304 C CA . ASP A 0 540 . 12.737 5.671 -10.386 1.00 97.40 540 A 1 ATOM 4305 C C . ASP A 0 540 . 11.592 5.735 -11.413 1.00 97.40 540 A 1 ATOM 4306 C CB . ASP A 0 540 . 14.062 5.325 -11.098 1.00 97.40 540 A 1 ATOM 4307 O O . ASP A 0 540 . 11.224 6.815 -11.871 1.00 97.40 540 A 1 ATOM 4308 C CG . ASP A 0 540 . 15.331 5.474 -10.239 1.00 97.40 540 A 1 ATOM 4309 O OD1 . ASP A 0 540 . 15.277 5.985 -9.101 1.00 97.40 540 A 1 ATOM 4310 O OD2 . ASP A 0 540 . 16.423 5.068 -10.706 1.00 97.40 540 A 1 ATOM 4311 N N . TYR A 0 541 . 11.002 4.589 -11.775 1.00 95.04 541 A 1 ATOM 4312 C CA . TYR A 0 541 . 10.030 4.523 -12.873 1.00 95.04 541 A 1 ATOM 4313 C C . TYR A 0 541 . 8.560 4.511 -12.441 1.00 95.04 541 A 1 ATOM 4314 C CB . TYR A 0 541 . 10.349 3.317 -13.770 1.00 95.04 541 A 1 ATOM 4315 O O . TYR A 0 541 . 7.701 4.764 -13.284 1.00 95.04 541 A 1 ATOM 4316 C CG . TYR A 0 541 . 11.739 3.334 -14.383 1.00 95.04 541 A 1 ATOM 4317 C CD1 . TYR A 0 541 . 12.164 4.447 -15.136 1.00 95.04 541 A 1 ATOM 4318 C CD2 . TYR A 0 541 . 12.611 2.244 -14.199 1.00 95.04 541 A 1 ATOM 4319 C CE1 . TYR A 0 541 . 13.463 4.485 -15.674 1.00 95.04 541 A 1 ATOM 4320 C CE2 . TYR A 0 541 . 13.915 2.279 -14.727 1.00 95.04 541 A 1 ATOM 4321 O OH . TYR A 0 541 . 15.604 3.439 -15.967 1.00 95.04 541 A 1 ATOM 4322 C CZ . TYR A 0 541 . 14.344 3.404 -15.460 1.00 95.04 541 A 1 ATOM 4323 N N . ILE A 0 542 . 8.248 4.192 -11.178 1.00 96.60 542 A 1 ATOM 4324 C CA . ILE A 0 542 . 6.859 4.000 -10.716 1.00 96.60 542 A 1 ATOM 4325 C C . ILE A 0 542 . 6.567 4.828 -9.464 1.00 96.60 542 A 1 ATOM 4326 C CB . ILE A 0 542 . 6.555 2.495 -10.487 1.00 96.60 542 A 1 ATOM 4327 O O . ILE A 0 542 . 5.645 5.645 -9.459 1.00 96.60 542 A 1 ATOM 4328 C CG1 . ILE A 0 542 . 6.834 1.604 -11.721 1.00 96.60 542 A 1 ATOM 4329 C CG2 . ILE A 0 542 . 5.114 2.275 -9.994 1.00 96.60 542 A 1 ATOM 4330 C CD1 . ILE A 0 542 . 5.928 1.853 -12.937 1.00 96.60 542 A 1 ATOM 4331 N N . VAL A 0 543 . 7.333 4.621 -8.390 1.00 98.05 543 A 1 ATOM 4332 C CA . VAL A 0 543 . 6.987 5.172 -7.069 1.00 98.05 543 A 1 ATOM 4333 C C . VAL A 0 543 . 7.340 6.652 -6.962 1.00 98.05 543 A 1 ATOM 4334 C CB . VAL A 0 543 . 7.616 4.342 -5.938 1.00 98.05 543 A 1 ATOM 4335 O O . VAL A 0 543 . 6.507 7.427 -6.497 1.00 98.05 543 A 1 ATOM 4336 C CG1 . VAL A 0 543 . 7.251 4.835 -4.537 1.00 98.05 543 A 1 ATOM 4337 C CG2 . VAL A 0 543 . 7.150 2.886 -6.056 1.00 98.05 543 A 1 ATOM 4338 N N . HIS A 0 544 . 8.521 7.066 -7.427 1.00 97.62 544 A 1 ATOM 4339 C CA . HIS A 0 544 . 8.942 8.466 -7.385 1.00 97.62 544 A 1 ATOM 4340 C C . HIS A 0 544 . 8.033 9.367 -8.230 1.00 97.62 544 A 1 ATOM 4341 C CB . HIS A 0 544 . 10.442 8.606 -7.700 1.00 97.62 544 A 1 ATOM 4342 O O . HIS A 0 544 . 7.478 10.299 -7.652 1.00 97.62 544 A 1 ATOM 4343 C CG . HIS A 0 544 . 10.957 10.007 -7.493 1.00 97.62 544 A 1 ATOM 4344 C CD2 . HIS A 0 544 . 11.819 10.411 -6.506 1.00 97.62 544 A 1 ATOM 4345 N ND1 . HIS A 0 544 . 10.639 11.131 -8.234 1.00 97.62 544 A 1 ATOM 4346 C CE1 . HIS A 0 544 . 11.280 12.179 -7.696 1.00 97.62 544 A 1 ATOM 4347 N NE2 . HIS A 0 544 . 11.995 11.789 -6.633 1.00 97.62 544 A 1 ATOM 4348 N N . PRO A 0 545 . 7.743 9.081 -9.520 1.00 97.71 545 A 1 ATOM 4349 C CA . PRO A 0 545 . 6.842 9.933 -10.305 1.00 97.71 545 A 1 ATOM 4350 C C . PRO A 0 545 . 5.443 10.085 -9.686 1.00 97.71 545 A 1 ATOM 4351 C CB . PRO A 0 545 . 6.764 9.273 -11.688 1.00 97.71 545 A 1 ATOM 4352 O O . PRO A 0 545 . 4.835 11.155 -9.764 1.00 97.71 545 A 1 ATOM 4353 C CG . PRO A 0 545 . 8.082 8.509 -11.799 1.00 97.71 545 A 1 ATOM 4354 C CD . PRO A 0 545 . 8.306 8.034 -10.369 1.00 97.71 545 A 1 ATOM 4355 N N . LEU A 0 546 . 4.925 9.024 -9.053 1.00 97.74 546 A 1 ATOM 4356 C CA . LEU A 0 546 . 3.641 9.054 -8.352 1.00 97.74 546 A 1 ATOM 4357 C C . LEU A 0 546 . 3.677 9.953 -7.119 1.00 97.74 546 A 1 ATOM 4358 C CB . LEU A 0 546 . 3.251 7.620 -7.968 1.00 97.74 546 A 1 ATOM 4359 O O . LEU A 0 546 . 2.824 10.829 -6.978 1.00 97.74 546 A 1 ATOM 4360 C CG . LEU A 0 546 . 1.960 7.507 -7.135 1.00 97.74 546 A 1 ATOM 4361 C CD1 . LEU A 0 546 . 0.730 7.987 -7.911 1.00 97.74 546 A 1 ATOM 4362 C CD2 . LEU A 0 546 . 1.752 6.047 -6.746 1.00 97.74 546 A 1 ATOM 4363 N N . TRP A 0 547 . 4.638 9.724 -6.224 1.00 98.43 547 A 1 ATOM 4364 C CA . TRP A 0 547 . 4.741 10.474 -4.975 1.00 98.43 547 A 1 ATOM 4365 C C . TRP A 0 547 . 5.151 11.925 -5.198 1.00 98.43 547 A 1 ATOM 4366 C CB . TRP A 0 547 . 5.682 9.760 -4.006 1.00 98.43 547 A 1 ATOM 4367 O O . TRP A 0 547 . 4.683 12.787 -4.462 1.00 98.43 547 A 1 ATOM 4368 C CG . TRP A 0 547 . 5.014 8.663 -3.242 1.00 98.43 547 A 1 ATOM 4369 C CD1 . TRP A 0 547 . 5.094 7.342 -3.498 1.00 98.43 547 A 1 ATOM 4370 C CD2 . TRP A 0 547 . 4.100 8.791 -2.118 1.00 98.43 547 A 1 ATOM 4371 C CE2 . TRP A 0 547 . 3.725 7.483 -1.688 1.00 98.43 547 A 1 ATOM 4372 C CE3 . TRP A 0 547 . 3.544 9.891 -1.431 1.00 98.43 547 A 1 ATOM 4373 N NE1 . TRP A 0 547 . 4.348 6.630 -2.577 1.00 98.43 547 A 1 ATOM 4374 C CH2 . TRP A 0 547 . 2.360 8.396 0.089 1.00 98.43 547 A 1 ATOM 4375 C CZ2 . TRP A 0 547 . 2.888 7.282 -0.583 1.00 98.43 547 A 1 ATOM 4376 C CZ3 . TRP A 0 547 . 2.668 9.696 -0.347 1.00 98.43 547 A 1 ATOM 4377 N N . GLU A 0 548 . 5.944 12.206 -6.231 1.00 97.36 548 A 1 ATOM 4378 C CA . GLU A 0 548 . 6.278 13.561 -6.674 1.00 97.36 548 A 1 ATOM 4379 C C . GLU A 0 548 . 5.011 14.304 -7.098 1.00 97.36 548 A 1 ATOM 4380 C CB . GLU A 0 548 . 7.298 13.453 -7.813 1.00 97.36 548 A 1 ATOM 4381 O O . GLU A 0 548 . 4.675 15.342 -6.533 1.00 97.36 548 A 1 ATOM 4382 C CG . GLU A 0 548 . 7.740 14.809 -8.373 1.00 97.36 548 A 1 ATOM 4383 C CD . GLU A 0 548 . 8.796 14.638 -9.477 1.00 97.36 548 A 1 ATOM 4384 O OE1 . GLU A 0 548 . 9.671 15.522 -9.588 1.00 97.36 548 A 1 ATOM 4385 O OE2 . GLU A 0 548 . 8.732 13.611 -10.200 1.00 97.36 548 A 1 ATOM 4386 N N . THR A 0 549 . 4.217 13.702 -7.990 1.00 95.47 549 A 1 ATOM 4387 C CA . THR A 0 549 . 2.953 14.305 -8.438 1.00 95.47 549 A 1 ATOM 4388 C C . THR A 0 549 . 1.954 14.455 -7.277 1.00 95.47 549 A 1 ATOM 4389 C CB . THR A 0 549 . 2.319 13.477 -9.568 1.00 95.47 549 A 1 ATOM 4390 O O . THR A 0 549 . 1.232 15.451 -7.186 1.00 95.47 549 A 1 ATOM 4391 C CG2 . THR A 0 549 . 1.187 14.248 -10.242 1.00 95.47 549 A 1 ATOM 4392 O OG1 . THR A 0 549 . 3.226 13.170 -10.608 1.00 95.47 549 A 1 ATOM 4393 N N . TRP A 0 550 . 1.901 13.489 -6.352 1.00 97.33 550 A 1 ATOM 4394 C CA . TRP A 0 550 . 1.084 13.597 -5.140 1.00 97.33 550 A 1 ATOM 4395 C C . TRP A 0 550 . 1.546 14.755 -4.248 1.00 97.33 550 A 1 ATOM 4396 C CB . TRP A 0 550 . 1.107 12.275 -4.362 1.00 97.33 550 A 1 ATOM 4397 O O . TRP A 0 550 . 0.718 15.549 -3.799 1.00 97.33 550 A 1 ATOM 4398 C CG . TRP A 0 550 . 0.353 12.322 -3.068 1.00 97.33 550 A 1 ATOM 4399 C CD1 . TRP A 0 550 . 0.889 12.592 -1.856 1.00 97.33 550 A 1 ATOM 4400 C CD2 . TRP A 0 550 . -1.083 12.193 -2.850 1.00 97.33 550 A 1 ATOM 4401 C CE2 . TRP A 0 550 . -1.351 12.421 -1.467 1.00 97.33 550 A 1 ATOM 4402 C CE3 . TRP A 0 550 . -2.184 11.926 -3.691 1.00 97.33 550 A 1 ATOM 4403 N NE1 . TRP A 0 550 . -0.112 12.645 -0.906 1.00 97.33 550 A 1 ATOM 4404 C CH2 . TRP A 0 550 . -3.728 12.164 -1.817 1.00 97.33 550 A 1 ATOM 4405 C CZ2 . TRP A 0 550 . -2.653 12.410 -0.945 1.00 97.33 550 A 1 ATOM 4406 C CZ3 . TRP A 0 550 . -3.495 11.908 -3.180 1.00 97.33 550 A 1 ATOM 4407 N N . ALA A 0 551 . 2.851 14.883 -4.010 1.00 96.48 551 A 1 ATOM 4408 C CA . ALA A 0 551 . 3.419 15.954 -3.205 1.00 96.48 551 A 1 ATOM 4409 C C . ALA A 0 551 . 3.197 17.329 -3.836 1.00 96.48 551 A 1 ATOM 4410 C CB . ALA A 0 551 . 4.904 15.680 -2.990 1.00 96.48 551 A 1 ATOM 4411 O O . ALA A 0 551 . 2.878 18.269 -3.111 1.00 96.48 551 A 1 ATOM 4412 N N . ASP A 0 552 . 3.249 17.441 -5.163 1.00 94.46 552 A 1 ATOM 4413 C CA . ASP A 0 552 . 2.876 18.664 -5.870 1.00 94.46 552 A 1 ATOM 4414 C C . ASP A 0 552 . 1.407 19.025 -5.648 1.00 94.46 552 A 1 ATOM 4415 C CB . ASP A 0 552 . 3.120 18.510 -7.374 1.00 94.46 552 A 1 ATOM 4416 O O . ASP A 0 552 . 1.075 20.205 -5.490 1.00 94.46 552 A 1 ATOM 4417 C CG . ASP A 0 552 . 4.584 18.642 -7.782 1.00 94.46 552 A 1 ATOM 4418 O OD1 . ASP A 0 552 . 5.349 19.244 -6.994 1.00 94.46 552 A 1 ATOM 4419 O OD2 . ASP A 0 552 . 4.860 18.256 -8.936 1.00 94.46 552 A 1 ATOM 4420 N N . LEU A 0 553 . 0.502 18.041 -5.599 1.00 92.74 553 A 1 ATOM 4421 C CA . LEU A 0 553 . -0.916 18.287 -5.334 1.00 92.74 553 A 1 ATOM 4422 C C . LEU A 0 553 . -1.137 18.868 -3.931 1.00 92.74 553 A 1 ATOM 4423 C CB . LEU A 0 553 . -1.727 16.992 -5.540 1.00 92.74 553 A 1 ATOM 4424 O O . LEU A 0 553 . -1.877 19.846 -3.793 1.00 92.74 553 A 1 ATOM 4425 C CG . LEU A 0 553 . -3.248 17.199 -5.415 1.00 92.74 553 A 1 ATOM 4426 C CD1 . LEU A 0 553 . -3.797 18.100 -6.527 1.00 92.74 553 A 1 ATOM 4427 C CD2 . LEU A 0 553 . -3.976 15.859 -5.481 1.00 92.74 553 A 1 ATOM 4428 N N . VAL A 0 554 . -0.485 18.291 -2.916 1.00 94.70 554 A 1 ATOM 4429 C CA . VAL A 0 554 . -0.678 18.632 -1.492 1.00 94.70 554 A 1 ATOM 4430 C C . VAL A 0 554 . 0.456 19.466 -0.888 1.00 94.70 554 A 1 ATOM 4431 C CB . VAL A 0 554 . -1.000 17.395 -0.634 1.00 94.70 554 A 1 ATOM 4432 O O . VAL A 0 554 . 0.610 19.521 0.331 1.00 94.70 554 A 1 ATOM 4433 C CG1 . VAL A 0 554 . -2.234 16.649 -1.161 1.00 94.70 554 A 1 ATOM 4434 C CG2 . VAL A 0 554 . 0.166 16.408 -0.497 1.00 94.70 554 A 1 ATOM 4435 N N . HIS A 0 555 . 1.270 20.111 -1.723 1.00 90.91 555 A 1 ATOM 4436 C CA . HIS A 0 555 . 2.424 20.883 -1.275 1.00 90.91 555 A 1 ATOM 4437 C C . HIS A 0 555 . 2.027 21.908 -0.194 1.00 90.91 555 A 1 ATOM 4438 C CB . HIS A 0 555 . 3.063 21.588 -2.480 1.00 90.91 555 A 1 ATOM 4439 O O . HIS A 0 555 . 1.080 22.674 -0.414 1.00 90.91 555 A 1 ATOM 4440 C CG . HIS A 0 555 . 4.264 22.412 -2.095 1.00 90.91 555 A 1 ATOM 4441 C CD2 . HIS A 0 555 . 4.268 23.728 -1.717 1.00 90.91 555 A 1 ATOM 4442 N ND1 . HIS A 0 555 . 5.557 21.957 -1.989 1.00 90.91 555 A 1 ATOM 4443 C CE1 . HIS A 0 555 . 6.320 22.973 -1.555 1.00 90.91 555 A 1 ATOM 4444 N NE2 . HIS A 0 555 . 5.577 24.081 -1.370 1.00 90.91 555 A 1 ATOM 4445 N N . PRO A 0 556 . 2.752 21.991 0.941 1.00 93.21 556 A 1 ATOM 4446 C CA . PRO A 0 556 . 4.054 21.369 1.238 1.00 93.21 556 A 1 ATOM 4447 C C . PRO A 0 556 . 3.996 20.053 2.045 1.00 93.21 556 A 1 ATOM 4448 C CB . PRO A 0 556 . 4.789 22.466 2.014 1.00 93.21 556 A 1 ATOM 4449 O O . PRO A 0 556 . 5.030 19.572 2.499 1.00 93.21 556 A 1 ATOM 4450 C CG . PRO A 0 556 . 3.671 23.062 2.869 1.00 93.21 556 A 1 ATOM 4451 C CD . PRO A 0 556 . 2.452 22.996 1.952 1.00 93.21 556 A 1 ATOM 4452 N N . ASP A 0 557 . 2.814 19.479 2.274 1.00 92.37 557 A 1 ATOM 4453 C CA . ASP A 0 557 . 2.583 18.528 3.373 1.00 92.37 557 A 1 ATOM 4454 C C . ASP A 0 557 . 3.280 17.159 3.223 1.00 92.37 557 A 1 ATOM 4455 C CB . ASP A 0 557 . 1.072 18.303 3.516 1.00 92.37 557 A 1 ATOM 4456 O O . ASP A 0 557 . 3.515 16.480 4.220 1.00 92.37 557 A 1 ATOM 4457 C CG . ASP A 0 557 . 0.260 19.545 3.907 1.00 92.37 557 A 1 ATOM 4458 O OD1 . ASP A 0 557 . 0.747 20.343 4.739 1.00 92.37 557 A 1 ATOM 4459 O OD2 . ASP A 0 557 . -0.910 19.636 3.468 1.00 92.37 557 A 1 ATOM 4460 N N . ALA A 0 558 . 3.600 16.730 1.999 1.00 94.78 558 A 1 ATOM 4461 C CA . ALA A 0 558 . 4.190 15.414 1.718 1.00 94.78 558 A 1 ATOM 4462 C C . ALA A 0 558 . 5.712 15.448 1.472 1.00 94.78 558 A 1 ATOM 4463 C CB . ALA A 0 558 . 3.411 14.758 0.573 1.00 94.78 558 A 1 ATOM 4464 O O . ALA A 0 558 . 6.274 14.449 1.027 1.00 94.78 558 A 1 ATOM 4465 N N . GLN A 0 559 . 6.389 16.565 1.766 1.00 96.47 559 A 1 ATOM 4466 C CA . GLN A 0 559 . 7.830 16.696 1.516 1.00 96.47 559 A 1 ATOM 4467 C C . GLN A 0 559 . 8.658 15.661 2.296 1.00 96.47 559 A 1 ATOM 4468 C CB . GLN A 0 559 . 8.281 18.130 1.834 1.00 96.47 559 A 1 ATOM 4469 O O . GLN A 0 559 . 9.505 15.001 1.709 1.00 96.47 559 A 1 ATOM 4470 C CG . GLN A 0 559 . 9.723 18.396 1.372 1.00 96.47 559 A 1 ATOM 4471 C CD . GLN A 0 559 . 9.881 18.255 -0.138 1.00 96.47 559 A 1 ATOM 4472 N NE2 . GLN A 0 559 . 10.816 17.460 -0.607 1.00 96.47 559 A 1 ATOM 4473 O OE1 . GLN A 0 559 . 9.146 18.863 -0.905 1.00 96.47 559 A 1 ATOM 4474 N N . ASP A 0 560 . 8.347 15.426 3.577 1.00 96.93 560 A 1 ATOM 4475 C CA . ASP A 0 560 . 9.059 14.434 4.403 1.00 96.93 560 A 1 ATOM 4476 C C . ASP A 0 560 . 8.967 13.001 3.823 1.00 96.93 560 A 1 ATOM 4477 C CB . ASP A 0 560 . 8.463 14.421 5.827 1.00 96.93 560 A 1 ATOM 4478 O O . ASP A 0 560 . 9.862 12.172 4.021 1.00 96.93 560 A 1 ATOM 4479 C CG . ASP A 0 560 . 8.652 15.696 6.665 1.00 96.93 560 A 1 ATOM 4480 O OD1 . ASP A 0 560 . 9.569 16.495 6.383 1.00 96.93 560 A 1 ATOM 4481 O OD2 . ASP A 0 560 . 7.878 15.852 7.641 1.00 96.93 560 A 1 ATOM 4482 N N . ILE A 0 561 . 7.874 12.695 3.108 1.00 98.18 561 A 1 ATOM 4483 C CA . ILE A 0 561 . 7.655 11.403 2.442 1.00 98.18 561 A 1 ATOM 4484 C C . ILE A 0 561 . 8.585 11.271 1.229 1.00 98.18 561 A 1 ATOM 4485 C CB . ILE A 0 561 . 6.164 11.234 2.048 1.00 98.18 561 A 1 ATOM 4486 O O . ILE A 0 561 . 9.188 10.211 1.048 1.00 98.18 561 A 1 ATOM 4487 C CG1 . ILE A 0 561 . 5.248 11.287 3.295 1.00 98.18 561 A 1 ATOM 4488 C CG2 . ILE A 0 561 . 5.925 9.918 1.302 1.00 98.18 561 A 1 ATOM 4489 C CD1 . ILE A 0 561 . 3.751 11.097 3.008 1.00 98.18 561 A 1 ATOM 4490 N N . LEU A 0 562 . 8.726 12.337 0.433 1.00 97.94 562 A 1 ATOM 4491 C CA . LEU A 0 562 . 9.659 12.387 -0.697 1.00 97.94 562 A 1 ATOM 4492 C C . LEU A 0 562 . 11.115 12.318 -0.244 1.00 97.94 562 A 1 ATOM 4493 C CB . LEU A 0 562 . 9.448 13.674 -1.509 1.00 97.94 562 A 1 ATOM 4494 O O . LEU A 0 562 . 11.882 11.539 -0.799 1.00 97.94 562 A 1 ATOM 4495 C CG . LEU A 0 562 . 8.237 13.666 -2.447 1.00 97.94 562 A 1 ATOM 4496 C CD1 . LEU A 0 562 . 8.212 15.006 -3.180 1.00 97.94 562 A 1 ATOM 4497 C CD2 . LEU A 0 562 . 8.336 12.546 -3.483 1.00 97.94 562 A 1 ATOM 4498 N N . ASP A 0 563 . 11.476 13.059 0.801 1.00 98.22 563 A 1 ATOM 4499 C CA . ASP A 0 563 . 12.837 13.042 1.340 1.00 98.22 563 A 1 ATOM 4500 C C . ASP A 0 563 . 13.212 11.619 1.807 1.00 98.22 563 A 1 ATOM 4501 C CB . ASP A 0 563 . 12.945 14.056 2.495 1.00 98.22 563 A 1 ATOM 4502 O O . ASP A 0 563 . 14.280 11.103 1.482 1.00 98.22 563 A 1 ATOM 4503 C CG . ASP A 0 563 . 12.763 15.539 2.110 1.00 98.22 563 A 1 ATOM 4504 O OD1 . ASP A 0 563 . 12.614 15.875 0.911 1.00 98.22 563 A 1 ATOM 4505 O OD2 . ASP A 0 563 . 12.779 16.371 3.045 1.00 98.22 563 A 1 ATOM 4506 N N . THR A 0 564 . 12.287 10.925 2.487 1.00 98.43 564 A 1 ATOM 4507 C CA . THR A 0 564 . 12.483 9.522 2.901 1.00 98.43 564 A 1 ATOM 4508 C C . THR A 0 564 . 12.580 8.568 1.704 1.00 98.43 564 A 1 ATOM 4509 C CB . THR A 0 564 . 11.343 9.050 3.821 1.00 98.43 564 A 1 ATOM 4510 O O . THR A 0 564 . 13.334 7.592 1.753 1.00 98.43 564 A 1 ATOM 4511 C CG2 . THR A 0 564 . 11.573 7.638 4.372 1.00 98.43 564 A 1 ATOM 4512 O OG1 . THR A 0 564 . 11.206 9.886 4.951 1.00 98.43 564 A 1 ATOM 4513 N N . LEU A 0 565 . 11.805 8.810 0.640 1.00 98.64 565 A 1 ATOM 4514 C CA . LEU A 0 565 . 11.856 8.018 -0.588 1.00 98.64 565 A 1 ATOM 4515 C C . LEU A 0 565 . 13.232 8.118 -1.252 1.00 98.64 565 A 1 ATOM 4516 C CB . LEU A 0 565 . 10.740 8.483 -1.541 1.00 98.64 565 A 1 ATOM 4517 O O . LEU A 0 565 . 13.801 7.084 -1.607 1.00 98.64 565 A 1 ATOM 4518 C CG . LEU A 0 565 . 10.699 7.742 -2.889 1.00 98.64 565 A 1 ATOM 4519 C CD1 . LEU A 0 565 . 10.495 6.237 -2.713 1.00 98.64 565 A 1 ATOM 4520 C CD2 . LEU A 0 565 . 9.544 8.277 -3.731 1.00 98.64 565 A 1 ATOM 4521 N N . GLU A 0 566 . 13.772 9.332 -1.365 1.00 98.37 566 A 1 ATOM 4522 C CA . GLU A 0 566 . 15.085 9.574 -1.965 1.00 98.37 566 A 1 ATOM 4523 C C . GLU A 0 566 . 16.206 8.954 -1.121 1.00 98.37 566 A 1 ATOM 4524 C CB . GLU A 0 566 . 15.284 11.083 -2.193 1.00 98.37 566 A 1 ATOM 4525 O O . GLU A 0 566 . 17.014 8.184 -1.641 1.00 98.37 566 A 1 ATOM 4526 C CG . GLU A 0 566 . 16.519 11.409 -3.056 1.00 98.37 566 A 1 ATOM 4527 C CD . GLU A 0 566 . 16.506 10.730 -4.442 1.00 98.37 566 A 1 ATOM 4528 O OE1 . GLU A 0 566 . 17.602 10.497 -5.004 1.00 98.37 566 A 1 ATOM 4529 O OE2 . GLU A 0 566 . 15.407 10.378 -4.926 1.00 98.37 566 A 1 ATOM 4530 N N . ASP A 0 567 . 16.184 9.146 0.204 1.00 98.50 567 A 1 ATOM 4531 C CA . ASP A 0 567 . 17.134 8.510 1.130 1.00 98.50 567 A 1 ATOM 4532 C C . ASP A 0 567 . 17.143 6.974 0.978 1.00 98.50 567 A 1 ATOM 4533 C CB . ASP A 0 567 . 16.741 8.842 2.583 1.00 98.50 567 A 1 ATOM 4534 O O . ASP A 0 567 . 18.192 6.318 0.951 1.00 98.50 567 A 1 ATOM 4535 C CG . ASP A 0 567 . 17.166 10.217 3.115 1.00 98.50 567 A 1 ATOM 4536 O OD1 . ASP A 0 567 . 17.985 10.901 2.467 1.00 98.50 567 A 1 ATOM 4537 O OD2 . ASP A 0 567 . 16.787 10.497 4.279 1.00 98.50 567 A 1 ATOM 4538 N N . ASN A 0 568 . 15.958 6.367 0.873 1.00 98.53 568 A 1 ATOM 4539 C CA . ASN A 0 568 . 15.816 4.925 0.688 1.00 98.53 568 A 1 ATOM 4540 C C . ASN A 0 568 . 16.307 4.468 -0.694 1.00 98.53 568 A 1 ATOM 4541 C CB . ASN A 0 568 . 14.345 4.548 0.889 1.00 98.53 568 A 1 ATOM 4542 O O . ASN A 0 568 . 16.922 3.401 -0.808 1.00 98.53 568 A 1 ATOM 4543 C CG . ASN A 0 568 . 13.893 4.509 2.337 1.00 98.53 568 A 1 ATOM 4544 N ND2 . ASN A 0 568 . 12.601 4.490 2.525 1.00 98.53 568 A 1 ATOM 4545 O OD1 . ASN A 0 568 . 14.649 4.349 3.287 1.00 98.53 568 A 1 ATOM 4546 N N . ARG A 0 569 . 16.048 5.258 -1.740 1.00 98.32 569 A 1 ATOM 4547 C CA . ARG A 0 569 . 16.508 5.014 -3.110 1.00 98.32 569 A 1 ATOM 4548 C C . ARG A 0 569 . 18.030 5.033 -3.186 1.00 98.32 569 A 1 ATOM 4549 C CB . ARG A 0 569 . 15.854 6.072 -4.016 1.00 98.32 569 A 1 ATOM 4550 O O . ARG A 0 569 . 18.630 4.080 -3.692 1.00 98.32 569 A 1 ATOM 4551 C CG . ARG A 0 569 . 16.092 5.853 -5.512 1.00 98.32 569 A 1 ATOM 4552 C CD . ARG A 0 569 . 17.240 6.716 -6.031 1.00 98.32 569 A 1 ATOM 4553 N NE . ARG A 0 569 . 17.473 6.398 -7.446 1.00 98.32 569 A 1 ATOM 4554 N NH1 . ARG A 0 569 . 19.751 6.438 -7.432 1.00 98.32 569 A 1 ATOM 4555 N NH2 . ARG A 0 569 . 18.653 5.876 -9.301 1.00 98.32 569 A 1 ATOM 4556 C CZ . ARG A 0 569 . 18.622 6.237 -8.053 1.00 98.32 569 A 1 ATOM 4557 N N . GLU A 0 570 . 18.662 6.054 -2.611 1.00 97.98 570 A 1 ATOM 4558 C CA . GLU A 0 570 . 20.117 6.153 -2.477 1.00 97.98 570 A 1 ATOM 4559 C C . GLU A 0 570 . 20.697 4.977 -1.684 1.00 97.98 570 A 1 ATOM 4560 C CB . GLU A 0 570 . 20.510 7.450 -1.763 1.00 97.98 570 A 1 ATOM 4561 O O . GLU A 0 570 . 21.711 4.389 -2.082 1.00 97.98 570 A 1 ATOM 4562 C CG . GLU A 0 570 . 20.306 8.723 -2.598 1.00 97.98 570 A 1 ATOM 4563 C CD . GLU A 0 570 . 20.970 9.949 -1.938 1.00 97.98 570 A 1 ATOM 4564 O OE1 . GLU A 0 570 . 21.134 10.971 -2.639 1.00 97.98 570 A 1 ATOM 4565 O OE2 . GLU A 0 570 . 21.489 9.813 -0.802 1.00 97.98 570 A 1 ATOM 4566 N N . TRP A 0 571 . 20.037 4.577 -0.590 1.00 98.12 571 A 1 ATOM 4567 C CA . TRP A 0 571 . 20.462 3.423 0.194 1.00 98.12 571 A 1 ATOM 4568 C C . TRP A 0 571 . 20.486 2.146 -0.654 1.00 98.12 571 A 1 ATOM 4569 C CB . TRP A 0 571 . 19.592 3.255 1.444 1.00 98.12 571 A 1 ATOM 4570 O O . TRP A 0 571 . 21.531 1.492 -0.720 1.00 98.12 571 A 1 ATOM 4571 C CG . TRP A 0 571 . 20.064 2.153 2.341 1.00 98.12 571 A 1 ATOM 4572 C CD1 . TRP A 0 571 . 20.985 2.289 3.318 1.00 98.12 571 A 1 ATOM 4573 C CD2 . TRP A 0 571 . 19.722 0.735 2.305 1.00 98.12 571 A 1 ATOM 4574 C CE2 . TRP A 0 571 . 20.485 0.062 3.307 1.00 98.12 571 A 1 ATOM 4575 C CE3 . TRP A 0 571 . 18.859 -0.057 1.520 1.00 98.12 571 A 1 ATOM 4576 N NE1 . TRP A 0 571 . 21.241 1.059 3.892 1.00 98.12 571 A 1 ATOM 4577 C CH2 . TRP A 0 571 . 19.539 -2.082 2.705 1.00 98.12 571 A 1 ATOM 4578 C CZ2 . TRP A 0 571 . 20.397 -1.323 3.520 1.00 98.12 571 A 1 ATOM 4579 C CZ3 . TRP A 0 571 . 18.769 -1.447 1.716 1.00 98.12 571 A 1 ATOM 4580 N N . TYR A 0 572 . 19.399 1.816 -1.363 1.00 97.14 572 A 1 ATOM 4581 C CA . TYR A 0 572 . 19.359 0.634 -2.234 1.00 97.14 572 A 1 ATOM 4582 C C . TYR A 0 572 . 20.401 0.712 -3.352 1.00 97.14 572 A 1 ATOM 4583 C CB . TYR A 0 572 . 17.952 0.413 -2.806 1.00 97.14 572 A 1 ATOM 4584 O O . TYR A 0 572 . 21.126 -0.262 -3.574 1.00 97.14 572 A 1 ATOM 4585 C CG . TYR A 0 572 . 17.098 -0.473 -1.926 1.00 97.14 572 A 1 ATOM 4586 C CD1 . TYR A 0 572 . 17.306 -1.866 -1.933 1.00 97.14 572 A 1 ATOM 4587 C CD2 . TYR A 0 572 . 16.141 0.088 -1.063 1.00 97.14 572 A 1 ATOM 4588 C CE1 . TYR A 0 572 . 16.534 -2.707 -1.109 1.00 97.14 572 A 1 ATOM 4589 C CE2 . TYR A 0 572 . 15.419 -0.743 -0.188 1.00 97.14 572 A 1 ATOM 4590 O OH . TYR A 0 572 . 14.911 -2.919 0.647 1.00 97.14 572 A 1 ATOM 4591 C CZ . TYR A 0 572 . 15.596 -2.136 -0.223 1.00 97.14 572 A 1 ATOM 4592 N N . GLN A 0 573 . 20.563 1.879 -3.981 1.00 96.53 573 A 1 ATOM 4593 C CA . GLN A 0 573 . 21.591 2.113 -4.994 1.00 96.53 573 A 1 ATOM 4594 C C . GLN A 0 573 . 23.004 1.843 -4.451 1.00 96.53 573 A 1 ATOM 4595 C CB . GLN A 0 573 . 21.439 3.550 -5.520 1.00 96.53 573 A 1 ATOM 4596 O O . GLN A 0 573 . 23.822 1.220 -5.133 1.00 96.53 573 A 1 ATOM 4597 C CG . GLN A 0 573 . 22.473 3.941 -6.585 1.00 96.53 573 A 1 ATOM 4598 C CD . GLN A 0 573 . 22.395 3.090 -7.847 1.00 96.53 573 A 1 ATOM 4599 N NE2 . GLN A 0 573 . 23.486 2.505 -8.287 1.00 96.53 573 A 1 ATOM 4600 O OE1 . GLN A 0 573 . 21.368 2.927 -8.473 1.00 96.53 573 A 1 ATOM 4601 N N . SER A 0 574 . 23.288 2.255 -3.212 1.00 96.03 574 A 1 ATOM 4602 C CA . SER A 0 574 . 24.584 2.030 -2.556 1.00 96.03 574 A 1 ATOM 4603 C C . SER A 0 574 . 24.859 0.556 -2.222 1.00 96.03 574 A 1 ATOM 4604 C CB . SER A 0 574 . 24.691 2.898 -1.296 1.00 96.03 574 A 1 ATOM 4605 O O . SER A 0 574 . 26.019 0.155 -2.107 1.00 96.03 574 A 1 ATOM 4606 O OG . SER A 0 574 . 24.030 2.317 -0.186 1.00 96.03 574 A 1 ATOM 4607 N N . THR A 0 575 . 23.807 -0.259 -2.083 1.00 93.82 575 A 1 ATOM 4608 C CA . THR A 0 575 . 23.904 -1.692 -1.759 1.00 93.82 575 A 1 ATOM 4609 C C . THR A 0 575 . 24.027 -2.608 -2.974 1.00 93.82 575 A 1 ATOM 4610 C CB . THR A 0 575 . 22.744 -2.165 -0.874 1.00 93.82 575 A 1 ATOM 4611 O O . THR A 0 575 . 24.323 -3.791 -2.803 1.00 93.82 575 A 1 ATOM 4612 C CG2 . THR A 0 575 . 22.745 -1.473 0.489 1.00 93.82 575 A 1 ATOM 4613 O OG1 . THR A 0 575 . 21.482 -1.976 -1.465 1.00 93.82 575 A 1 ATOM 4614 N N . ILE A 0 576 . 23.855 -2.086 -4.195 1.00 91.50 576 A 1 ATOM 4615 C CA . ILE A 0 576 . 24.015 -2.872 -5.422 1.00 91.50 576 A 1 ATOM 4616 C C . ILE A 0 576 . 25.448 -3.434 -5.473 1.00 91.50 576 A 1 ATOM 4617 C CB . ILE A 0 576 . 23.679 -2.038 -6.680 1.00 91.50 576 A 1 ATOM 4618 O O . ILE A 0 576 . 26.410 -2.658 -5.431 1.00 91.50 576 A 1 ATOM 4619 C CG1 . ILE A 0 576 . 22.173 -1.695 -6.697 1.00 91.50 576 A 1 ATOM 4620 C CG2 . ILE A 0 576 . 24.037 -2.811 -7.968 1.00 91.50 576 A 1 ATOM 4621 C CD1 . ILE A 0 576 . 21.789 -0.614 -7.709 1.00 91.50 576 A 1 ATOM 4622 N N . PRO A 0 577 . 25.630 -4.763 -5.601 1.00 84.99 577 A 1 ATOM 4623 C CA . PRO A 0 577 . 26.956 -5.354 -5.707 1.00 84.99 577 A 1 ATOM 4624 C C . PRO A 0 577 . 27.736 -4.732 -6.869 1.00 84.99 577 A 1 ATOM 4625 C CB . PRO A 0 577 . 26.728 -6.860 -5.895 1.00 84.99 577 A 1 ATOM 4626 O O . PRO A 0 577 . 27.292 -4.779 -8.019 1.00 84.99 577 A 1 ATOM 4627 C CG . PRO A 0 577 . 25.363 -7.094 -5.249 1.00 84.99 577 A 1 ATOM 4628 C CD . PRO A 0 577 . 24.610 -5.802 -5.547 1.00 84.99 577 A 1 ATOM 4629 N N . GLN A 0 578 . 28.911 -4.162 -6.580 1.00 70.83 578 A 1 ATOM 4630 C CA . GLN A 0 578 . 29.828 -3.729 -7.631 1.00 70.83 578 A 1 ATOM 4631 C C . GLN A 0 578 . 30.205 -4.963 -8.454 1.00 70.83 578 A 1 ATOM 4632 C CB . GLN A 0 578 . 31.079 -3.045 -7.048 1.00 70.83 578 A 1 ATOM 4633 O O . GLN A 0 578 . 30.716 -5.942 -7.902 1.00 70.83 578 A 1 ATOM 4634 C CG . GLN A 0 578 . 30.753 -1.701 -6.375 1.00 70.83 578 A 1 ATOM 4635 C CD . GLN A 0 578 . 31.983 -0.946 -5.873 1.00 70.83 578 A 1 ATOM 4636 N NE2 . GLN A 0 578 . 31.787 0.150 -5.173 1.00 70.83 578 A 1 ATOM 4637 O OE1 . GLN A 0 578 . 33.131 -1.304 -6.085 1.00 70.83 578 A 1 ATOM 4638 N N . SER A 0 579 . 29.932 -4.933 -9.762 1.00 57.48 579 A 1 ATOM 4639 C CA . SER A 0 579 . 30.421 -5.960 -10.682 1.00 57.48 579 A 1 ATOM 4640 C C . SER A 0 579 . 31.918 -6.162 -10.427 1.00 57.48 579 A 1 ATOM 4641 C CB . SER A 0 579 . 30.227 -5.531 -12.139 1.00 57.48 579 A 1 ATOM 4642 O O . SER A 0 579 . 32.631 -5.161 -10.312 1.00 57.48 579 A 1 ATOM 4643 O OG . SER A 0 579 . 28.854 -5.346 -12.431 1.00 57.48 579 A 1 ATOM 4644 N N . PRO A 0 580 . 32.423 -7.404 -10.309 1.00 48.85 580 A 1 ATOM 4645 C CA . PRO A 0 580 . 33.853 -7.607 -10.132 1.00 48.85 580 A 1 ATOM 4646 C C . PRO A 0 580 . 34.580 -6.913 -11.288 1.00 48.85 580 A 1 ATOM 4647 C CB . PRO A 0 580 . 34.060 -9.127 -10.096 1.00 48.85 580 A 1 ATOM 4648 O O . PRO A 0 580 . 34.281 -7.186 -12.453 1.00 48.85 580 A 1 ATOM 4649 C CG . PRO A 0 580 . 32.814 -9.694 -10.781 1.00 48.85 580 A 1 ATOM 4650 C CD . PRO A 0 580 . 31.726 -8.665 -10.479 1.00 48.85 580 A 1 ATOM 4651 N N . SER A 0 581 . 35.490 -5.984 -10.971 1.00 40.13 581 A 1 ATOM 4652 C CA . SER A 0 581 . 36.338 -5.348 -11.980 1.00 40.13 581 A 1 ATOM 4653 C C . SER A 0 581 . 36.993 -6.435 -12.837 1.00 40.13 581 A 1 ATOM 4654 C CB . SER A 0 581 . 37.442 -4.501 -11.340 1.00 40.13 581 A 1 ATOM 4655 O O . SER A 0 581 . 37.434 -7.445 -12.274 1.00 40.13 581 A 1 ATOM 4656 O OG . SER A 0 581 . 36.882 -3.373 -10.699 1.00 40.13 581 A 1 ATOM 4657 N N . PRO A 0 582 . 37.082 -6.261 -14.170 1.00 43.11 582 A 1 ATOM 4658 C CA . PRO A 0 582 . 37.818 -7.206 -14.994 1.00 43.11 582 A 1 ATOM 4659 C C . PRO A 0 582 . 39.237 -7.329 -14.432 1.00 43.11 582 A 1 ATOM 4660 C CB . PRO A 0 582 . 37.766 -6.676 -16.430 1.00 43.11 582 A 1 ATOM 4661 O O . PRO A 0 582 . 39.844 -6.324 -14.049 1.00 43.11 582 A 1 ATOM 4662 C CG . PRO A 0 582 . 37.277 -5.229 -16.321 1.00 43.11 582 A 1 ATOM 4663 C CD . PRO A 0 582 . 36.684 -5.084 -14.921 1.00 43.11 582 A 1 ATOM 4664 N N . ALA A 0 583 . 39.731 -8.565 -14.307 1.00 50.53 583 A 1 ATOM 4665 C CA . ALA A 0 583 . 41.084 -8.812 -13.824 1.00 50.53 583 A 1 ATOM 4666 C C . ALA A 0 583 . 42.084 -7.998 -14.670 1.00 50.53 583 A 1 ATOM 4667 C CB . ALA A 0 583 . 41.377 -10.317 -13.878 1.00 50.53 583 A 1 ATOM 4668 O O . ALA A 0 583 . 41.886 -7.896 -15.883 1.00 50.53 583 A 1 ATOM 4669 N N . PRO A 0 584 . 43.122 -7.394 -14.065 1.00 53.26 584 A 1 ATOM 4670 C CA . PRO A 0 584 . 44.131 -6.677 -14.833 1.00 53.26 584 A 1 ATOM 4671 C C . PRO A 0 584 . 44.792 -7.649 -15.815 1.00 53.26 584 A 1 ATOM 4672 C CB . PRO A 0 584 . 45.105 -6.100 -13.799 1.00 53.26 584 A 1 ATOM 4673 O O . PRO A 0 584 . 45.201 -8.736 -15.410 1.00 53.26 584 A 1 ATOM 4674 C CG . PRO A 0 584 . 44.943 -7.017 -12.585 1.00 53.26 584 A 1 ATOM 4675 C CD . PRO A 0 584 . 43.488 -7.476 -12.662 1.00 53.26 584 A 1 ATOM 4676 N N . ASP A 0 585 . 44.863 -7.262 -17.091 1.00 48.93 585 A 1 ATOM 4677 C CA . ASP A 0 585 . 45.542 -8.027 -18.138 1.00 48.93 585 A 1 ATOM 4678 C C . ASP A 0 585 . 46.992 -8.311 -17.708 1.00 48.93 585 A 1 ATOM 4679 C CB . ASP A 0 585 . 45.525 -7.246 -19.471 1.00 48.93 585 A 1 ATOM 4680 O O . ASP A 0 585 . 47.819 -7.396 -17.631 1.00 48.93 585 A 1 ATOM 4681 C CG . ASP A 0 585 . 44.166 -7.212 -20.186 1.00 48.93 585 A 1 ATOM 4682 O OD1 . ASP A 0 585 . 43.519 -8.277 -20.278 1.00 48.93 585 A 1 ATOM 4683 O OD2 . ASP A 0 585 . 43.808 -6.121 -20.694 1.00 48.93 585 A 1 ATOM 4684 N N . ASP A 0 586 . 47.303 -9.578 -17.421 1.00 47.55 586 A 1 ATOM 4685 C CA . ASP A 0 586 . 48.684 -10.034 -17.274 1.00 47.55 586 A 1 ATOM 4686 C C . ASP A 0 586 . 49.387 -9.874 -18.634 1.00 47.55 586 A 1 ATOM 4687 C CB . ASP A 0 586 . 48.760 -11.495 -16.781 1.00 47.55 586 A 1 ATOM 4688 O O . ASP A 0 586 . 48.884 -10.356 -19.657 1.00 47.55 586 A 1 ATOM 4689 C CG . ASP A 0 586 . 49.131 -11.639 -15.297 1.00 47.55 586 A 1 ATOM 4690 O OD1 . ASP A 0 586 . 49.933 -10.814 -14.797 1.00 47.55 586 A 1 ATOM 4691 O OD2 . ASP A 0 586 . 48.655 -12.617 -14.674 1.00 47.55 586 A 1 ATOM 4692 N N . PRO A 0 587 . 50.546 -9.200 -18.699 1.00 43.17 587 A 1 ATOM 4693 C CA . PRO A 0 587 . 51.201 -8.909 -19.959 1.00 43.17 587 A 1 ATOM 4694 C C . PRO A 0 587 . 52.062 -10.095 -20.394 1.00 43.17 587 A 1 ATOM 4695 C CB . PRO A 0 587 . 51.993 -7.624 -19.679 1.00 43.17 587 A 1 ATOM 4696 O O . PRO A 0 587 . 53.271 -9.941 -20.473 1.00 43.17 587 A 1 ATOM 4697 C CG . PRO A 0 587 . 52.433 -7.814 -18.226 1.00 43.17 587 A 1 ATOM 4698 C CD . PRO A 0 587 . 51.252 -8.557 -17.600 1.00 43.17 587 A 1 ATOM 4699 N N . GLU A 0 588 . 51.499 -11.270 -20.687 1.00 44.92 588 A 1 ATOM 4700 C CA . GLU A 0 588 . 52.292 -12.375 -21.245 1.00 44.92 588 A 1 ATOM 4701 C C . GLU A 0 588 . 51.498 -13.288 -22.206 1.00 44.92 588 A 1 ATOM 4702 C CB . GLU A 0 588 . 53.066 -13.133 -20.131 1.00 44.92 588 A 1 ATOM 4703 O O . GLU A 0 588 . 50.449 -13.832 -21.887 1.00 44.92 588 A 1 ATOM 4704 C CG . GLU A 0 588 . 54.580 -12.805 -20.187 1.00 44.92 588 A 1 ATOM 4705 C CD . GLU A 0 588 . 55.446 -13.356 -19.044 1.00 44.92 588 A 1 ATOM 4706 O OE1 . GLU A 0 588 . 56.515 -12.745 -18.789 1.00 44.92 588 A 1 ATOM 4707 O OE2 . GLU A 0 588 . 55.111 -14.425 -18.488 1.00 44.92 588 A 1 ATOM 4708 N N . GLU A 0 589 . 52.083 -13.460 -23.398 1.00 42.02 589 A 1 ATOM 4709 C CA . GLU A 0 589 . 51.783 -14.444 -24.453 1.00 42.02 589 A 1 ATOM 4710 C C . GLU A 0 589 . 50.622 -14.167 -25.428 1.00 42.02 589 A 1 ATOM 4711 C CB . GLU A 0 589 . 51.845 -15.886 -23.937 1.00 42.02 589 A 1 ATOM 4712 O O . GLU A 0 589 . 49.467 -14.553 -25.271 1.00 42.02 589 A 1 ATOM 4713 C CG . GLU A 0 589 . 53.213 -16.175 -23.291 1.00 42.02 589 A 1 ATOM 4714 C CD . GLU A 0 589 . 53.515 -17.673 -23.153 1.00 42.02 589 A 1 ATOM 4715 O OE1 . GLU A 0 589 . 54.721 -18.004 -23.066 1.00 42.02 589 A 1 ATOM 4716 O OE2 . GLU A 0 589 . 52.577 -18.499 -23.247 1.00 42.02 589 A 1 ATOM 4717 N N . GLY A 0 590 . 50.999 -13.564 -26.561 1.00 33.18 590 A 1 ATOM 4718 C CA . GLY A 0 590 . 50.123 -13.329 -27.697 1.00 33.18 590 A 1 ATOM 4719 C C . GLY A 0 590 . 49.566 -14.601 -28.339 1.00 33.18 590 A 1 ATOM 4720 O O . GLY A 0 590 . 50.307 -15.492 -28.755 1.00 33.18 590 A 1 ATOM 4721 N N . ARG A 0 591 . 48.250 -14.604 -28.564 1.00 38.20 591 A 1 ATOM 4722 C CA . ARG A 0 591 . 47.600 -15.334 -29.655 1.00 38.20 591 A 1 ATOM 4723 C C . ARG A 0 591 . 46.448 -14.515 -30.226 1.00 38.20 591 A 1 ATOM 4724 C CB . ARG A 0 591 . 47.132 -16.730 -29.216 1.00 38.20 591 A 1 ATOM 4725 O O . ARG A 0 591 . 45.626 -13.966 -29.507 1.00 38.20 591 A 1 ATOM 4726 C CG . ARG A 0 591 . 48.268 -17.754 -29.336 1.00 38.20 591 A 1 ATOM 4727 C CD . ARG A 0 591 . 47.742 -19.174 -29.165 1.00 38.20 591 A 1 ATOM 4728 N NE . ARG A 0 591 . 48.829 -20.151 -29.345 1.00 38.20 591 A 1 ATOM 4729 N NH1 . ARG A 0 591 . 47.510 -22.021 -29.351 1.00 38.20 591 A 1 ATOM 4730 N NH2 . ARG A 0 591 . 49.727 -22.229 -29.554 1.00 38.20 591 A 1 ATOM 4731 C CZ . ARG A 0 591 . 48.685 -21.459 -29.419 1.00 38.20 591 A 1 ATOM 4732 N N . GLN A 0 592 . 46.443 -14.445 -31.551 1.00 31.89 592 A 1 ATOM 4733 C CA . GLN A 0 592 . 45.444 -13.802 -32.395 1.00 31.89 592 A 1 ATOM 4734 C C . GLN A 0 592 . 44.061 -14.437 -32.177 1.00 31.89 592 A 1 ATOM 4735 C CB . GLN A 0 592 . 45.894 -14.008 -33.855 1.00 31.89 592 A 1 ATOM 4736 O O . GLN A 0 592 . 43.910 -15.646 -32.340 1.00 31.89 592 A 1 ATOM 4737 C CG . GLN A 0 592 . 47.191 -13.257 -34.216 1.00 31.89 592 A 1 ATOM 4738 C CD . GLN A 0 592 . 47.869 -13.784 -35.481 1.00 31.89 592 A 1 ATOM 4739 N NE2 . GLN A 0 592 . 48.573 -12.948 -36.211 1.00 31.89 592 A 1 ATOM 4740 O OE1 . GLN A 0 592 . 47.830 -14.954 -35.821 1.00 31.89 592 A 1 ATOM 4741 N N . GLY A 0 593 . 43.057 -13.621 -31.863 1.00 35.86 593 A 1 ATOM 4742 C CA . GLY A 0 593 . 41.651 -14.016 -31.807 1.00 35.86 593 A 1 ATOM 4743 C C . GLY A 0 593 . 40.782 -12.773 -31.657 1.00 35.86 593 A 1 ATOM 4744 O O . GLY A 0 593 . 40.979 -12.001 -30.729 1.00 35.86 593 A 1 ATOM 4745 N N . GLN A 0 594 . 39.908 -12.534 -32.632 1.00 30.41 594 A 1 ATOM 4746 C CA . GLN A 0 594 . 39.013 -11.381 -32.714 1.00 30.41 594 A 1 ATOM 4747 C C . GLN A 0 594 . 38.009 -11.396 -31.555 1.00 30.41 594 A 1 ATOM 4748 C CB . GLN A 0 594 . 38.252 -11.468 -34.051 1.00 30.41 594 A 1 ATOM 4749 O O . GLN A 0 594 . 37.270 -12.366 -31.410 1.00 30.41 594 A 1 ATOM 4750 C CG . GLN A 0 594 . 39.133 -11.215 -35.286 1.00 30.41 594 A 1 ATOM 4751 C CD . GLN A 0 594 . 38.480 -11.681 -36.587 1.00 30.41 594 A 1 ATOM 4752 N NE2 . GLN A 0 594 . 38.646 -10.962 -37.675 1.00 30.41 594 A 1 ATOM 4753 O OE1 . GLN A 0 594 . 37.862 -12.725 -36.681 1.00 30.41 594 A 1 ATOM 4754 N N . THR A 0 595 . 37.941 -10.311 -30.785 1.00 34.47 595 A 1 ATOM 4755 C CA . THR A 0 595 . 36.873 -10.091 -29.803 1.00 34.47 595 A 1 ATOM 4756 C C . THR A 0 595 . 36.324 -8.686 -30.015 1.00 34.47 595 A 1 ATOM 4757 C CB . THR A 0 595 . 37.333 -10.304 -28.345 1.00 34.47 595 A 1 ATOM 4758 O O . THR A 0 595 . 37.026 -7.695 -29.805 1.00 34.47 595 A 1 ATOM 4759 C CG2 . THR A 0 595 . 36.187 -10.849 -27.494 1.00 34.47 595 A 1 ATOM 4760 O OG1 . THR A 0 595 . 38.380 -11.244 -28.245 1.00 34.47 595 A 1 ATOM 4761 N N . GLU A 0 596 . 35.091 -8.606 -30.511 1.00 36.43 596 A 1 ATOM 4762 C CA . GLU A 0 596 . 34.344 -7.364 -30.701 1.00 36.43 596 A 1 ATOM 4763 C C . GLU A 0 596 . 34.044 -6.738 -29.330 1.00 36.43 596 A 1 ATOM 4764 C CB . GLU A 0 596 . 33.052 -7.650 -31.492 1.00 36.43 596 A 1 ATOM 4765 O O . GLU A 0 596 . 33.364 -7.329 -28.492 1.00 36.43 596 A 1 ATOM 4766 C CG . GLU A 0 596 . 33.346 -8.043 -32.952 1.00 36.43 596 A 1 ATOM 4767 C CD . GLU A 0 596 . 32.089 -8.353 -33.785 1.00 36.43 596 A 1 ATOM 4768 O OE1 . GLU A 0 596 . 32.219 -8.315 -35.031 1.00 36.43 596 A 1 ATOM 4769 O OE2 . GLU A 0 596 . 31.041 -8.673 -33.184 1.00 36.43 596 A 1 ATOM 4770 N N . LYS A 0 597 . 34.592 -5.544 -29.076 1.00 36.70 597 A 1 ATOM 4771 C CA . LYS A 0 597 . 34.246 -4.721 -27.913 1.00 36.70 597 A 1 ATOM 4772 C C . LYS A 0 597 . 32.890 -4.063 -28.169 1.00 36.70 597 A 1 ATOM 4773 C CB . LYS A 0 597 . 35.323 -3.645 -27.662 1.00 36.70 597 A 1 ATOM 4774 O O . LYS A 0 597 . 32.822 -3.101 -28.928 1.00 36.70 597 A 1 ATOM 4775 C CG . LYS A 0 597 . 36.508 -4.133 -26.819 1.00 36.70 597 A 1 ATOM 4776 C CD . LYS A 0 597 . 37.477 -2.971 -26.545 1.00 36.70 597 A 1 ATOM 4777 C CE . LYS A 0 597 . 38.552 -3.396 -25.539 1.00 36.70 597 A 1 ATOM 4778 N NZ . LYS A 0 597 . 39.480 -2.283 -25.216 1.00 36.70 597 A 1 ATOM 4779 N N . PHE A 0 598 . 31.840 -4.543 -27.509 1.00 33.04 598 A 1 ATOM 4780 C CA . PHE A 0 598 . 30.604 -3.780 -27.342 1.00 33.04 598 A 1 ATOM 4781 C C . PHE A 0 598 . 30.800 -2.765 -26.208 1.00 33.04 598 A 1 ATOM 4782 C CB . PHE A 0 598 . 29.416 -4.723 -27.102 1.00 33.04 598 A 1 ATOM 4783 O O . PHE A 0 598 . 30.999 -3.140 -25.053 1.00 33.04 598 A 1 ATOM 4784 C CG . PHE A 0 598 . 28.791 -5.232 -28.388 1.00 33.04 598 A 1 ATOM 4785 C CD1 . PHE A 0 598 . 27.732 -4.514 -28.977 1.00 33.04 598 A 1 ATOM 4786 C CD2 . PHE A 0 598 . 29.279 -6.394 -29.017 1.00 33.04 598 A 1 ATOM 4787 C CE1 . PHE A 0 598 . 27.157 -4.958 -30.181 1.00 33.04 598 A 1 ATOM 4788 C CE2 . PHE A 0 598 . 28.707 -6.836 -30.225 1.00 33.04 598 A 1 ATOM 4789 C CZ . PHE A 0 598 . 27.644 -6.120 -30.804 1.00 33.04 598 A 1 ATOM 4790 N N . GLN A 0 599 . 30.794 -1.480 -26.558 1.00 29.87 599 A 1 ATOM 4791 C CA . GLN A 0 599 . 30.792 -0.349 -25.633 1.00 29.87 599 A 1 ATOM 4792 C C . GLN A 0 599 . 29.345 0.146 -25.523 1.00 29.87 599 A 1 ATOM 4793 C CB . GLN A 0 599 . 31.775 0.711 -26.168 1.00 29.87 599 A 1 ATOM 4794 O O . GLN A 0 599 . 28.754 0.534 -26.526 1.00 29.87 599 A 1 ATOM 4795 C CG . GLN A 0 599 . 31.999 1.907 -25.228 1.00 29.87 599 A 1 ATOM 4796 C CD . GLN A 0 599 . 33.102 2.852 -25.716 1.00 29.87 599 A 1 ATOM 4797 N NE2 . GLN A 0 599 . 33.376 3.915 -24.995 1.00 29.87 599 A 1 ATOM 4798 O OE1 . GLN A 0 599 . 33.771 2.642 -26.716 1.00 29.87 599 A 1 ATOM 4799 N N . PHE A 0 600 . 28.764 0.071 -24.323 1.00 31.39 600 A 1 ATOM 4800 C CA . PHE A 0 600 . 27.449 0.639 -24.022 1.00 31.39 600 A 1 ATOM 4801 C C . PHE A 0 600 . 27.648 2.136 -23.747 1.00 31.39 600 A 1 ATOM 4802 C CB . PHE A 0 600 . 26.811 -0.121 -22.835 1.00 31.39 600 A 1 ATOM 4803 O O . PHE A 0 600 . 28.198 2.504 -22.710 1.00 31.39 600 A 1 ATOM 4804 C CG . PHE A 0 600 . 25.400 -0.627 -23.078 1.00 31.39 600 A 1 ATOM 4805 C CD1 . PHE A 0 600 . 24.287 0.137 -22.674 1.00 31.39 600 A 1 ATOM 4806 C CD2 . PHE A 0 600 . 25.198 -1.884 -23.680 1.00 31.39 600 A 1 ATOM 4807 C CE1 . PHE A 0 600 . 22.984 -0.357 -22.869 1.00 31.39 600 A 1 ATOM 4808 C CE2 . PHE A 0 600 . 23.894 -2.377 -23.875 1.00 31.39 600 A 1 ATOM 4809 C CZ . PHE A 0 600 . 22.787 -1.613 -23.467 1.00 31.39 600 A 1 ATOM 4810 N N . GLU A 0 601 . 27.272 2.986 -24.698 1.00 29.76 601 A 1 ATOM 4811 C CA . GLU A 0 601 . 27.159 4.434 -24.510 1.00 29.76 601 A 1 ATOM 4812 C C . GLU A 0 601 . 25.666 4.741 -24.380 1.00 29.76 601 A 1 ATOM 4813 C CB . GLU A 0 601 . 27.876 5.172 -25.654 1.00 29.76 601 A 1 ATOM 4814 O O . GLU A 0 601 . 24.907 4.601 -25.336 1.00 29.76 601 A 1 ATOM 4815 C CG . GLU A 0 601 . 27.995 6.692 -25.433 1.00 29.76 601 A 1 ATOM 4816 C CD . GLU A 0 601 . 29.060 7.353 -26.336 1.00 29.76 601 A 1 ATOM 4817 O OE1 . GLU A 0 601 . 29.464 8.494 -26.018 1.00 29.76 601 A 1 ATOM 4818 O OE2 . GLU A 0 601 . 29.545 6.695 -27.289 1.00 29.76 601 A 1 ATOM 4819 N N . LEU A 0 602 . 25.231 5.037 -23.154 1.00 35.00 602 A 1 ATOM 4820 C CA . LEU A 0 602 . 23.861 5.436 -22.857 1.00 35.00 602 A 1 ATOM 4821 C C . LEU A 0 602 . 23.778 6.956 -23.064 1.00 35.00 602 A 1 ATOM 4822 C CB . LEU A 0 602 . 23.480 4.969 -21.428 1.00 35.00 602 A 1 ATOM 4823 O O . LEU A 0 602 . 24.020 7.727 -22.140 1.00 35.00 602 A 1 ATOM 4824 C CG . LEU A 0 602 . 22.016 4.500 -21.318 1.00 35.00 602 A 1 ATOM 4825 C CD1 . LEU A 0 602 . 21.937 2.984 -21.530 1.00 35.00 602 A 1 ATOM 4826 C CD2 . LEU A 0 602 . 21.425 4.813 -19.945 1.00 35.00 602 A 1 ATOM 4827 N N . THR A 0 603 . 23.514 7.394 -24.292 1.00 30.89 603 A 1 ATOM 4828 C CA . THR A 0 603 . 23.134 8.781 -24.580 1.00 30.89 603 A 1 ATOM 4829 C C . THR A 0 603 . 21.664 8.961 -24.210 1.00 30.89 603 A 1 ATOM 4830 C CB . THR A 0 603 . 23.396 9.178 -26.051 1.00 30.89 603 A 1 ATOM 4831 O O . THR A 0 603 . 20.773 8.671 -25.004 1.00 30.89 603 A 1 ATOM 4832 C CG2 . THR A 0 603 . 24.646 10.046 -26.181 1.00 30.89 603 A 1 ATOM 4833 O OG1 . THR A 0 603 . 23.597 8.054 -26.886 1.00 30.89 603 A 1 ATOM 4834 N N . LEU A 0 604 . 21.411 9.395 -22.975 1.00 35.94 604 A 1 ATOM 4835 C CA . LEU A 0 604 . 20.164 10.068 -22.619 1.00 35.94 604 A 1 ATOM 4836 C C . LEU A 0 604 . 20.355 11.551 -22.943 1.00 35.94 604 A 1 ATOM 4837 C CB . LEU A 0 604 . 19.819 9.818 -21.137 1.00 35.94 604 A 1 ATOM 4838 O O . LEU A 0 604 . 21.197 12.219 -22.345 1.00 35.94 604 A 1 ATOM 4839 C CG . LEU A 0 604 . 18.948 8.565 -20.931 1.00 35.94 604 A 1 ATOM 4840 C CD1 . LEU A 0 604 . 19.025 8.081 -19.483 1.00 35.94 604 A 1 ATOM 4841 C CD2 . LEU A 0 604 . 17.477 8.846 -21.255 1.00 35.94 604 A 1 ATOM 4842 N N . GLU A 0 605 . 19.617 12.029 -23.940 1.00 35.62 605 A 1 ATOM 4843 C CA . GLU A 0 605 . 19.454 13.453 -24.211 1.00 35.62 605 A 1 ATOM 4844 C C . GLU A 0 605 . 18.591 14.032 -23.078 1.00 35.62 605 A 1 ATOM 4845 C CB . GLU A 0 605 . 18.858 13.664 -25.624 1.00 35.62 605 A 1 ATOM 4846 O O . GLU A 0 605 . 17.369 13.918 -23.086 1.00 35.62 605 A 1 ATOM 4847 C CG . GLU A 0 605 . 19.812 13.155 -26.728 1.00 35.62 605 A 1 ATOM 4848 C CD . GLU A 0 605 . 19.360 13.425 -28.179 1.00 35.62 605 A 1 ATOM 4849 O OE1 . GLU A 0 605 . 20.190 13.162 -29.085 1.00 35.62 605 A 1 ATOM 4850 O OE2 . GLU A 0 605 . 18.208 13.852 -28.403 1.00 35.62 605 A 1 ATOM 4851 N N . GLU A 0 606 . 19.243 14.560 -22.039 1.00 37.59 606 A 1 ATOM 4852 C CA . GLU A 0 606 . 18.606 15.457 -21.076 1.00 37.59 606 A 1 ATOM 4853 C C . GLU A 0 606 . 18.499 16.843 -21.722 1.00 37.59 606 A 1 ATOM 4854 C CB . GLU A 0 606 . 19.395 15.526 -19.750 1.00 37.59 606 A 1 ATOM 4855 O O . GLU A 0 606 . 19.505 17.538 -21.902 1.00 37.59 606 A 1 ATOM 4856 C CG . GLU A 0 606 . 19.136 14.331 -18.816 1.00 37.59 606 A 1 ATOM 4857 C CD . GLU A 0 606 . 19.896 14.423 -17.475 1.00 37.59 606 A 1 ATOM 4858 O OE1 . GLU A 0 606 . 19.499 13.695 -16.536 1.00 37.59 606 A 1 ATOM 4859 O OE2 . GLU A 0 606 . 20.907 15.163 -17.394 1.00 37.59 606 A 1 ATOM 4860 N N . ASP A 0 607 . 17.274 17.247 -22.062 1.00 36.89 607 A 1 ATOM 4861 C CA . ASP A 0 607 . 16.924 18.641 -22.333 1.00 36.89 607 A 1 ATOM 4862 C C . ASP A 0 607 . 17.111 19.459 -21.043 1.00 36.89 607 A 1 ATOM 4863 C CB . ASP A 0 607 . 15.491 18.747 -22.891 1.00 36.89 607 A 1 ATOM 4864 O O . ASP A 0 607 . 16.216 19.610 -20.214 1.00 36.89 607 A 1 ATOM 4865 C CG . ASP A 0 607 . 15.388 18.446 -24.393 1.00 36.89 607 A 1 ATOM 4866 O OD1 . ASP A 0 607 . 16.322 18.834 -25.134 1.00 36.89 607 A 1 ATOM 4867 O OD2 . ASP A 0 607 . 14.347 17.879 -24.798 1.00 36.89 607 A 1 ATOM 4868 N N . GLY A 0 608 . 18.335 19.947 -20.843 1.00 35.25 608 A 1 ATOM 4869 C CA . GLY A 0 608 . 18.696 20.864 -19.771 1.00 35.25 608 A 1 ATOM 4870 C C . GLY A 0 608 . 18.380 22.312 -20.141 1.00 35.25 608 A 1 ATOM 4871 O O . GLY A 0 608 . 19.242 23.023 -20.662 1.00 35.25 608 A 1 ATOM 4872 N N . GLU A 0 609 . 17.180 22.787 -19.808 1.00 36.52 609 A 1 ATOM 4873 C CA . GLU A 0 609 . 16.911 24.223 -19.675 1.00 36.52 609 A 1 ATOM 4874 C C . GLU A 0 609 . 17.546 24.735 -18.372 1.00 36.52 609 A 1 ATOM 4875 C CB . GLU A 0 609 . 15.406 24.537 -19.740 1.00 36.52 609 A 1 ATOM 4876 O O . GLU A 0 609 . 16.968 24.665 -17.289 1.00 36.52 609 A 1 ATOM 4877 C CG . GLU A 0 609 . 14.847 24.430 -21.169 1.00 36.52 609 A 1 ATOM 4878 C CD . GLU A 0 609 . 13.385 24.899 -21.290 1.00 36.52 609 A 1 ATOM 4879 O OE1 . GLU A 0 609 . 12.985 25.227 -22.432 1.00 36.52 609 A 1 ATOM 4880 O OE2 . GLU A 0 609 . 12.683 24.961 -20.255 1.00 36.52 609 A 1 ATOM 4881 N N . SER A 0 610 . 18.779 25.244 -18.456 1.00 37.78 610 A 1 ATOM 4882 C CA . SER A 0 610 . 19.383 26.025 -17.372 1.00 37.78 610 A 1 ATOM 4883 C C . SER A 0 610 . 19.232 27.522 -17.651 1.00 37.78 610 A 1 ATOM 4884 C CB . SER A 0 610 . 20.829 25.595 -17.084 1.00 37.78 610 A 1 ATOM 4885 O O . SER A 0 610 . 20.086 28.136 -18.300 1.00 37.78 610 A 1 ATOM 4886 O OG . SER A 0 610 . 21.730 26.038 -18.080 1.00 37.78 610 A 1 ATOM 4887 N N . ASP A 0 611 . 18.171 28.122 -17.115 1.00 38.07 611 A 1 ATOM 4888 C CA . ASP A 0 611 . 18.052 29.571 -16.974 1.00 38.07 611 A 1 ATOM 4889 C C . ASP A 0 611 . 19.115 30.084 -15.991 1.00 38.07 611 A 1 ATOM 4890 C CB . ASP A 0 611 . 16.639 29.964 -16.490 1.00 38.07 611 A 1 ATOM 4891 O O . ASP A 0 611 . 19.081 29.828 -14.786 1.00 38.07 611 A 1 ATOM 4892 C CG . ASP A 0 611 . 15.669 30.356 -17.609 1.00 38.07 611 A 1 ATOM 4893 O OD1 . ASP A 0 611 . 16.160 30.781 -18.681 1.00 38.07 611 A 1 ATOM 4894 O OD2 . ASP A 0 611 . 14.454 30.346 -17.325 1.00 38.07 611 A 1 ATOM 4895 N N . THR A 0 612 . 20.085 30.843 -16.501 1.00 40.87 612 A 1 ATOM 4896 C CA . THR A 0 612 . 20.968 31.666 -15.667 1.00 40.87 612 A 1 ATOM 4897 C C . THR A 0 612 . 20.955 33.109 -16.153 1.00 40.87 612 A 1 ATOM 4898 C CB . THR A 0 612 . 22.391 31.096 -15.508 1.00 40.87 612 A 1 ATOM 4899 O O . THR A 0 612 . 21.796 33.546 -16.937 1.00 40.87 612 A 1 ATOM 4900 C CG2 . THR A 0 612 . 22.449 30.010 -14.434 1.00 40.87 612 A 1 ATOM 4901 O OG1 . THR A 0 612 . 22.902 30.524 -16.687 1.00 40.87 612 A 1 ATOM 4902 N N . GLU A 0 613 . 20.010 33.891 -15.626 1.00 37.70 613 A 1 ATOM 4903 C CA . GLU A 0 613 . 20.081 35.350 -15.669 1.00 37.70 613 A 1 ATOM 4904 C C . GLU A 0 613 . 21.279 35.837 -14.836 1.00 37.70 613 A 1 ATOM 4905 C CB . GLU A 0 613 . 18.799 36.012 -15.133 1.00 37.70 613 A 1 ATOM 4906 O O . GLU A 0 613 . 21.272 35.783 -13.603 1.00 37.70 613 A 1 ATOM 4907 C CG . GLU A 0 613 . 17.555 35.844 -16.021 1.00 37.70 613 A 1 ATOM 4908 C CD . GLU A 0 613 . 16.472 36.898 -15.707 1.00 37.70 613 A 1 ATOM 4909 O OE1 . GLU A 0 613 . 15.661 37.192 -16.613 1.00 37.70 613 A 1 ATOM 4910 O OE2 . GLU A 0 613 . 16.502 37.478 -14.594 1.00 37.70 613 A 1 ATOM 4911 N N . LYS A 0 614 . 22.312 36.368 -15.500 1.00 44.21 614 A 1 ATOM 4912 C CA . LYS A 0 614 . 23.231 37.344 -14.897 1.00 44.21 614 A 1 ATOM 4913 C C . LYS A 0 614 . 23.497 38.500 -15.853 1.00 44.21 614 A 1 ATOM 4914 C CB . LYS A 0 614 . 24.516 36.706 -14.348 1.00 44.21 614 A 1 ATOM 4915 O O . LYS A 0 614 . 24.364 38.455 -16.719 1.00 44.21 614 A 1 ATOM 4916 C CG . LYS A 0 614 . 24.228 36.000 -13.015 1.00 44.21 614 A 1 ATOM 4917 C CD . LYS A 0 614 . 25.497 35.624 -12.255 1.00 44.21 614 A 1 ATOM 4918 C CE . LYS A 0 614 . 25.057 34.943 -10.956 1.00 44.21 614 A 1 ATOM 4919 N NZ . LYS A 0 614 . 26.206 34.360 -10.228 1.00 44.21 614 A 1 ATOM 4920 N N . ASP A 0 615 . 22.724 39.546 -15.605 1.00 36.04 615 A 1 ATOM 4921 C CA . ASP A 0 615 . 22.914 40.936 -15.996 1.00 36.04 615 A 1 ATOM 4922 C C . ASP A 0 615 . 24.339 41.441 -15.693 1.00 36.04 615 A 1 ATOM 4923 C CB . ASP A 0 615 . 21.865 41.713 -15.172 1.00 36.04 615 A 1 ATOM 4924 O O . ASP A 0 615 . 24.795 41.376 -14.548 1.00 36.04 615 A 1 ATOM 4925 C CG . ASP A 0 615 . 21.805 43.214 -15.453 1.00 36.04 615 A 1 ATOM 4926 O OD1 . ASP A 0 615 . 22.279 43.627 -16.538 1.00 36.04 615 A 1 ATOM 4927 O OD2 . ASP A 0 615 . 21.295 43.944 -14.573 1.00 36.04 615 A 1 ATOM 4928 N N . SER A 0 616 . 25.045 41.937 -16.717 1.00 42.71 616 A 1 ATOM 4929 C CA . SER A 0 616 . 26.031 43.033 -16.639 1.00 42.71 616 A 1 ATOM 4930 C C . SER A 0 616 . 26.614 43.325 -18.025 1.00 42.71 616 A 1 ATOM 4931 C CB . SER A 0 616 . 27.193 42.751 -15.678 1.00 42.71 616 A 1 ATOM 4932 O O . SER A 0 616 . 27.444 42.583 -18.548 1.00 42.71 616 A 1 ATOM 4933 O OG . SER A 0 616 . 26.781 43.028 -14.355 1.00 42.71 616 A 1 ATOM 4934 N N . GLY A 0 617 . 26.178 44.434 -18.623 1.00 32.06 617 A 1 ATOM 4935 C CA . GLY A 0 617 . 26.672 44.927 -19.904 1.00 32.06 617 A 1 ATOM 4936 C C . GLY A 0 617 . 28.010 45.671 -19.831 1.00 32.06 617 A 1 ATOM 4937 O O . GLY A 0 617 . 28.271 46.403 -18.882 1.00 32.06 617 A 1 ATOM 4938 N N . SER A 0 618 . 28.800 45.561 -20.906 1.00 39.26 618 A 1 ATOM 4939 C CA . SER A 0 618 . 29.680 46.627 -21.417 1.00 39.26 618 A 1 ATOM 4940 C C . SER A 0 618 . 30.295 46.247 -22.777 1.00 39.26 618 A 1 ATOM 4941 C CB . SER A 0 618 . 30.797 47.016 -20.434 1.00 39.26 618 A 1 ATOM 4942 O O . SER A 0 618 . 31.262 45.502 -22.852 1.00 39.26 618 A 1 ATOM 4943 O OG . SER A 0 618 . 31.574 45.904 -20.061 1.00 39.26 618 A 1 ATOM 4944 N N . GLN A 0 619 . 29.659 46.740 -23.840 1.00 35.25 619 A 1 ATOM 4945 C CA . GLN A 0 619 . 30.210 47.532 -24.951 1.00 35.25 619 A 1 ATOM 4946 C C . GLN A 0 619 . 31.659 47.317 -25.492 1.00 35.25 619 A 1 ATOM 4947 C CB . GLN A 0 619 . 29.945 49.015 -24.587 1.00 35.25 619 A 1 ATOM 4948 O O . GLN A 0 619 . 32.640 47.536 -24.790 1.00 35.25 619 A 1 ATOM 4949 C CG . GLN A 0 619 . 28.948 49.689 -25.547 1.00 35.25 619 A 1 ATOM 4950 C CD . GLN A 0 619 . 28.775 51.183 -25.274 1.00 35.25 619 A 1 ATOM 4951 N NE2 . GLN A 0 619 . 28.437 51.971 -26.271 1.00 35.25 619 A 1 ATOM 4952 O OE1 . GLN A 0 619 . 28.915 51.678 -24.169 1.00 35.25 619 A 1 ATOM 4953 N N . VAL A 0 620 . 31.677 47.136 -26.828 1.00 36.09 620 A 1 ATOM 4954 C CA . VAL A 0 620 . 32.534 47.668 -27.928 1.00 36.09 620 A 1 ATOM 4955 C C . VAL A 0 620 . 33.858 47.022 -28.426 1.00 36.09 620 A 1 ATOM 4956 C CB . VAL A 0 620 . 32.620 49.220 -28.019 1.00 36.09 620 A 1 ATOM 4957 O O . VAL A 0 620 . 34.791 46.784 -27.671 1.00 36.09 620 A 1 ATOM 4958 C CG1 . VAL A 0 620 . 31.693 49.762 -29.116 1.00 36.09 620 A 1 ATOM 4959 C CG2 . VAL A 0 620 . 32.407 50.081 -26.779 1.00 36.09 620 A 1 ATOM 4960 N N . GLU A 0 621 . 33.887 46.955 -29.778 1.00 39.08 621 A 1 ATOM 4961 C CA . GLU A 0 621 . 34.969 46.919 -30.808 1.00 39.08 621 A 1 ATOM 4962 C C . GLU A 0 621 . 35.477 45.531 -31.256 1.00 39.08 621 A 1 ATOM 4963 C CB . GLU A 0 621 . 36.055 47.999 -30.609 1.00 39.08 621 A 1 ATOM 4964 O O . GLU A 0 621 . 36.088 44.791 -30.497 1.00 39.08 621 A 1 ATOM 4965 C CG . GLU A 0 621 . 35.451 49.348 -30.171 1.00 39.08 621 A 1 ATOM 4966 C CD . GLU A 0 621 . 36.171 50.632 -30.594 1.00 39.08 621 A 1 ATOM 4967 O OE1 . GLU A 0 621 . 35.480 51.683 -30.602 1.00 39.08 621 A 1 ATOM 4968 O OE2 . GLU A 0 621 . 37.403 50.604 -30.799 1.00 39.08 621 A 1 ATOM 4969 N N . GLU A 0 622 . 34.985 45.024 -32.399 1.00 35.69 622 A 1 ATOM 4970 C CA . GLU A 0 622 . 35.539 45.153 -33.774 1.00 35.69 622 A 1 ATOM 4971 C C . GLU A 0 622 . 36.872 44.407 -33.972 1.00 35.69 622 A 1 ATOM 4972 C CB . GLU A 0 622 . 35.610 46.591 -34.361 1.00 35.69 622 A 1 ATOM 4973 O O . GLU A 0 622 . 37.914 44.872 -33.535 1.00 35.69 622 A 1 ATOM 4974 C CG . GLU A 0 622 . 34.318 47.045 -35.071 1.00 35.69 622 A 1 ATOM 4975 C CD . GLU A 0 622 . 34.440 48.363 -35.875 1.00 35.69 622 A 1 ATOM 4976 O OE1 . GLU A 0 622 . 33.477 48.660 -36.625 1.00 35.69 622 A 1 ATOM 4977 O OE2 . GLU A 0 622 . 35.458 49.077 -35.756 1.00 35.69 622 A 1 ATOM 4978 N N . ASP A 0 623 . 36.838 43.271 -34.690 1.00 38.74 623 A 1 ATOM 4979 C CA . ASP A 0 623 . 37.699 43.089 -35.867 1.00 38.74 623 A 1 ATOM 4980 C C . ASP A 0 623 . 37.331 41.855 -36.719 1.00 38.74 623 A 1 ATOM 4981 C CB . ASP A 0 623 . 39.212 43.102 -35.547 1.00 38.74 623 A 1 ATOM 4982 O O . ASP A 0 623 . 37.142 40.730 -36.260 1.00 38.74 623 A 1 ATOM 4983 C CG . ASP A 0 623 . 39.896 44.445 -35.871 1.00 38.74 623 A 1 ATOM 4984 O OD1 . ASP A 0 623 . 39.376 45.171 -36.753 1.00 38.74 623 A 1 ATOM 4985 O OD2 . ASP A 0 623 . 41.029 44.654 -35.376 1.00 38.74 623 A 1 ATOM 4986 N N . THR A 0 624 . 37.232 42.129 -38.016 1.00 33.31 624 A 1 ATOM 4987 C CA . THR A 0 624 . 36.946 41.270 -39.173 1.00 33.31 624 A 1 ATOM 4988 C C . THR A 0 624 . 38.022 40.221 -39.490 1.00 33.31 624 A 1 ATOM 4989 C CB . THR A 0 624 . 36.897 42.191 -40.414 1.00 33.31 624 A 1 ATOM 4990 O O . THR A 0 624 . 39.192 40.574 -39.589 1.00 33.31 624 A 1 ATOM 4991 C CG2 . THR A 0 624 . 35.536 42.836 -40.643 1.00 33.31 624 A 1 ATOM 4992 O OG1 . THR A 0 624 . 37.818 43.257 -40.299 1.00 33.31 624 A 1 ATOM 4993 N N . SER A 0 625 . 37.629 38.998 -39.885 1.00 39.50 625 A 1 ATOM 4994 C CA . SER A 0 625 . 38.173 38.338 -41.096 1.00 39.50 625 A 1 ATOM 4995 C C . SER A 0 625 . 37.285 37.174 -41.577 1.00 39.50 625 A 1 ATOM 4996 C CB . SER A 0 625 . 39.636 37.879 -40.960 1.00 39.50 625 A 1 ATOM 4997 O O . SER A 0 625 . 36.670 36.472 -40.783 1.00 39.50 625 A 1 ATOM 4998 O OG . SER A 0 625 . 39.758 36.651 -40.287 1.00 39.50 625 A 1 ATOM 4999 N N . CYS A 0 626 . 37.194 37.020 -42.900 1.00 28.94 626 A 1 ATOM 5000 C CA . CYS A 0 626 . 36.252 36.191 -43.654 1.00 28.94 626 A 1 ATOM 5001 C C . CYS A 0 626 . 36.986 35.041 -44.377 1.00 28.94 626 A 1 ATOM 5002 C CB . CYS A 0 626 . 35.600 37.165 -44.658 1.00 28.94 626 A 1 ATOM 5003 O O . CYS A 0 626 . 38.076 35.273 -44.905 1.00 28.94 626 A 1 ATOM 5004 S SG . CYS A 0 626 . 34.209 36.432 -45.555 1.00 28.94 626 A 1 ATOM 5005 N N . SER A 0 627 . 36.388 33.842 -44.478 1.00 38.17 627 A 1 ATOM 5006 C CA . SER A 0 627 . 36.679 32.880 -45.563 1.00 38.17 627 A 1 ATOM 5007 C C . SER A 0 627 . 35.592 31.798 -45.737 1.00 38.17 627 A 1 ATOM 5008 C CB . SER A 0 627 . 38.064 32.225 -45.407 1.00 38.17 627 A 1 ATOM 5009 O O . SER A 0 627 . 35.540 30.818 -45.004 1.00 38.17 627 A 1 ATOM 5010 O OG . SER A 0 627 . 38.809 32.436 -46.593 1.00 38.17 627 A 1 ATOM 5011 N N . ASP A 0 628 . 34.713 32.044 -46.712 1.00 38.08 628 A 1 ATOM 5012 C CA . ASP A 0 628 . 34.325 31.185 -47.846 1.00 38.08 628 A 1 ATOM 5013 C C . ASP A 0 628 . 33.954 29.680 -47.701 1.00 38.08 628 A 1 ATOM 5014 C CB . ASP A 0 628 . 35.374 31.399 -48.968 1.00 38.08 628 A 1 ATOM 5015 O O . ASP A 0 628 . 34.813 28.809 -47.613 1.00 38.08 628 A 1 ATOM 5016 C CG . ASP A 0 628 . 35.134 32.663 -49.805 1.00 38.08 628 A 1 ATOM 5017 O OD1 . ASP A 0 628 . 33.956 33.075 -49.891 1.00 38.08 628 A 1 ATOM 5018 O OD2 . ASP A 0 628 . 36.104 33.162 -50.413 1.00 38.08 628 A 1 ATOM 5019 N N . SER A 0 629 . 32.669 29.402 -48.014 1.00 38.44 629 A 1 ATOM 5020 C CA . SER A 0 629 . 32.190 28.706 -49.244 1.00 38.44 629 A 1 ATOM 5021 C C . SER A 0 629 . 31.546 27.290 -49.188 1.00 38.44 629 A 1 ATOM 5022 C CB . SER A 0 629 . 33.226 28.759 -50.381 1.00 38.44 629 A 1 ATOM 5023 O O . SER A 0 629 . 32.193 26.311 -48.831 1.00 38.44 629 A 1 ATOM 5024 O OG . SER A 0 629 . 33.180 30.001 -51.061 1.00 38.44 629 A 1 ATOM 5025 N N . LYS A 0 630 . 30.343 27.223 -49.823 1.00 36.74 630 A 1 ATOM 5026 C CA . LYS A 0 630 . 29.538 26.100 -50.414 1.00 36.74 630 A 1 ATOM 5027 C C . LYS A 0 630 . 28.567 25.370 -49.465 1.00 36.74 630 A 1 ATOM 5028 C CB . LYS A 0 630 . 30.440 25.103 -51.159 1.00 36.74 630 A 1 ATOM 5029 O O . LYS A 0 630 . 29.014 24.640 -48.600 1.00 36.74 630 A 1 ATOM 5030 C CG . LYS A 0 630 . 31.159 25.741 -52.353 1.00 36.74 630 A 1 ATOM 5031 C CD . LYS A 0 630 . 32.139 24.745 -52.969 1.00 36.74 630 A 1 ATOM 5032 C CE . LYS A 0 630 . 32.884 25.411 -54.126 1.00 36.74 630 A 1 ATOM 5033 N NZ . LYS A 0 630 . 33.932 24.508 -54.653 1.00 36.74 630 A 1 ATOM 5034 N N . THR A 0 631 . 27.235 25.540 -49.490 1.00 31.76 631 A 1 ATOM 5035 C CA . THR A 0 631 . 26.179 25.439 -50.540 1.00 31.76 631 A 1 ATOM 5036 C C . THR A 0 631 . 25.979 24.037 -51.135 1.00 31.76 631 A 1 ATOM 5037 C CB . THR A 0 631 . 26.208 26.479 -51.684 1.00 31.76 631 A 1 ATOM 5038 O O . THR A 0 631 . 26.691 23.670 -52.065 1.00 31.76 631 A 1 ATOM 5039 C CG2 . THR A 0 631 . 24.813 26.692 -52.289 1.00 31.76 631 A 1 ATOM 5040 O OG1 . THR A 0 631 . 26.654 27.743 -51.259 1.00 31.76 631 A 1 ATOM 5041 N N . LEU A 0 632 . 24.925 23.329 -50.698 1.00 33.27 632 A 1 ATOM 5042 C CA . LEU A 0 632 . 24.002 22.591 -51.577 1.00 33.27 632 A 1 ATOM 5043 C C . LEU A 0 632 . 22.646 22.370 -50.872 1.00 33.27 632 A 1 ATOM 5044 C CB . LEU A 0 632 . 24.601 21.253 -52.071 1.00 33.27 632 A 1 ATOM 5045 O O . LEU A 0 632 . 22.606 22.049 -49.691 1.00 33.27 632 A 1 ATOM 5046 C CG . LEU A 0 632 . 24.480 21.083 -53.606 1.00 33.27 632 A 1 ATOM 5047 C CD1 . LEU A 0 632 . 25.850 21.164 -54.286 1.00 33.27 632 A 1 ATOM 5048 C CD2 . LEU A 0 632 . 23.846 19.746 -53.979 1.00 33.27 632 A 1 ATOM 5049 N N . CYS A 0 633 . 21.559 22.585 -51.610 1.00 27.11 633 A 1 ATOM 5050 C CA . CYS A 0 633 . 20.153 22.555 -51.200 1.00 27.11 633 A 1 ATOM 5051 C C . CYS A 0 633 . 19.379 21.762 -52.269 1.00 27.11 633 A 1 ATOM 5052 C CB . CYS A 0 633 . 19.686 24.025 -51.148 1.00 27.11 633 A 1 ATOM 5053 O O . CYS A 0 633 . 19.611 22.038 -53.445 1.00 27.11 633 A 1 ATOM 5054 S SG . CYS A 0 633 . 17.949 24.227 -50.666 1.00 27.11 633 A 1 ATOM 5055 N N . THR A 0 634 . 18.507 20.828 -51.862 1.00 35.95 634 A 1 ATOM 5056 C CA . THR A 0 634 . 17.357 20.230 -52.599 1.00 35.95 634 A 1 ATOM 5057 C C . THR A 0 634 . 16.600 19.343 -51.587 1.00 35.95 634 A 1 ATOM 5058 C CB . THR A 0 634 . 17.767 19.338 -53.797 1.00 35.95 634 A 1 ATOM 5059 O O . THR A 0 634 . 17.233 18.448 -51.036 1.00 35.95 634 A 1 ATOM 5060 C CG2 . THR A 0 634 . 17.873 20.091 -55.126 1.00 35.95 634 A 1 ATOM 5061 O OG1 . THR A 0 634 . 18.999 18.682 -53.568 1.00 35.95 634 A 1 ATOM 5062 N N . GLN A 0 635 . 15.404 19.687 -51.080 1.00 34.39 635 A 1 ATOM 5063 C CA . GLN A 0 635 . 14.053 19.519 -51.670 1.00 34.39 635 A 1 ATOM 5064 C C . GLN A 0 635 . 13.728 18.069 -52.086 1.00 34.39 635 A 1 ATOM 5065 C CB . GLN A 0 635 . 13.745 20.545 -52.786 1.00 34.39 635 A 1 ATOM 5066 O O . GLN A 0 635 . 14.292 17.593 -53.066 1.00 34.39 635 A 1 ATOM 5067 C CG . GLN A 0 635 . 13.066 21.801 -52.222 1.00 34.39 635 A 1 ATOM 5068 C CD . GLN A 0 635 . 12.608 22.799 -53.286 1.00 34.39 635 A 1 ATOM 5069 N NE2 . GLN A 0 635 . 11.700 23.685 -52.938 1.00 34.39 635 A 1 ATOM 5070 O OE1 . GLN A 0 635 . 13.080 22.869 -54.412 1.00 34.39 635 A 1 ATOM 5071 N N . ASP A 0 636 . 12.896 17.346 -51.318 1.00 34.81 636 A 1 ATOM 5072 C CA . ASP A 0 636 . 11.447 17.163 -51.577 1.00 34.81 636 A 1 ATOM 5073 C C . ASP A 0 636 . 10.834 16.020 -50.727 1.00 34.81 636 A 1 ATOM 5074 C CB . ASP A 0 636 . 11.112 16.952 -53.071 1.00 34.81 636 A 1 ATOM 5075 O O . ASP A 0 636 . 11.432 14.960 -50.539 1.00 34.81 636 A 1 ATOM 5076 C CG . ASP A 0 636 . 11.049 18.272 -53.860 1.00 34.81 636 A 1 ATOM 5077 O OD1 . ASP A 0 636 . 10.722 19.314 -53.239 1.00 34.81 636 A 1 ATOM 5078 O OD2 . ASP A 0 636 . 11.351 18.256 -55.076 1.00 34.81 636 A 1 ATOM 5079 N N . SER A 0 637 . 9.628 16.277 -50.213 1.00 33.91 637 A 1 ATOM 5080 C CA . SER A 0 637 . 8.719 15.358 -49.511 1.00 33.91 637 A 1 ATOM 5081 C C . SER A 0 637 . 7.899 14.517 -50.499 1.00 33.91 637 A 1 ATOM 5082 C CB . SER A 0 637 . 7.698 16.190 -48.712 1.00 33.91 637 A 1 ATOM 5083 O O . SER A 0 637 . 7.568 15.031 -51.559 1.00 33.91 637 A 1 ATOM 5084 O OG . SER A 0 637 . 8.322 17.086 -47.811 1.00 33.91 637 A 1 ATOM 5085 N N . GLU A 0 638 . 7.480 13.299 -50.126 1.00 33.89 638 A 1 ATOM 5086 C CA . GLU A 0 638 . 6.084 12.818 -50.265 1.00 33.89 638 A 1 ATOM 5087 C C . GLU A 0 638 . 5.906 11.373 -49.755 1.00 33.89 638 A 1 ATOM 5088 C CB . GLU A 0 638 . 5.484 12.941 -51.689 1.00 33.89 638 A 1 ATOM 5089 O O . GLU A 0 638 . 6.630 10.448 -50.125 1.00 33.89 638 A 1 ATOM 5090 C CG . GLU A 0 638 . 4.501 14.132 -51.750 1.00 33.89 638 A 1 ATOM 5091 C CD . GLU A 0 638 . 3.870 14.375 -53.135 1.00 33.89 638 A 1 ATOM 5092 O OE1 . GLU A 0 638 . 2.788 15.010 -53.167 1.00 33.89 638 A 1 ATOM 5093 O OE2 . GLU A 0 638 . 4.444 13.941 -54.160 1.00 33.89 638 A 1 ATOM 5094 N N . SER A 0 639 . 4.896 11.202 -48.903 1.00 33.21 639 A 1 ATOM 5095 C CA . SER A 0 639 . 4.364 9.944 -48.376 1.00 33.21 639 A 1 ATOM 5096 C C . SER A 0 639 . 3.515 9.223 -49.433 1.00 33.21 639 A 1 ATOM 5097 C CB . SER A 0 639 . 3.485 10.265 -47.156 1.00 33.21 639 A 1 ATOM 5098 O O . SER A 0 639 . 2.825 9.868 -50.218 1.00 33.21 639 A 1 ATOM 5099 O OG . SER A 0 639 . 4.157 11.146 -46.270 1.00 33.21 639 A 1 ATOM 5100 N N . THR A 0 640 . 3.497 7.886 -49.445 1.00 33.15 640 A 1 ATOM 5101 C CA . THR A 0 640 . 2.560 7.097 -50.271 1.00 33.15 640 A 1 ATOM 5102 C C . THR A 0 640 . 1.847 6.047 -49.423 1.00 33.15 640 A 1 ATOM 5103 C CB . THR A 0 640 . 3.245 6.455 -51.487 1.00 33.15 640 A 1 ATOM 5104 O O . THR A 0 640 . 2.477 5.187 -48.809 1.00 33.15 640 A 1 ATOM 5105 C CG2 . THR A 0 640 . 2.259 5.774 -52.438 1.00 33.15 640 A 1 ATOM 5106 O OG1 . THR A 0 640 . 3.894 7.440 -52.256 1.00 33.15 640 A 1 ATOM 5107 N N . GLU A 0 641 . 0.519 6.145 -49.412 1.00 35.52 641 A 1 ATOM 5108 C CA . GLU A 0 641 . -0.432 5.166 -48.890 1.00 35.52 641 A 1 ATOM 5109 C C . GLU A 0 641 . -0.449 3.882 -49.742 1.00 35.52 641 A 1 ATOM 5110 C CB . GLU A 0 641 . -1.843 5.780 -48.884 1.00 35.52 641 A 1 ATOM 5111 O O . GLU A 0 641 . -0.294 3.919 -50.962 1.00 35.52 641 A 1 ATOM 5112 C CG . GLU A 0 641 . -2.011 6.985 -47.943 1.00 35.52 641 A 1 ATOM 5113 C CD . GLU A 0 641 . -3.463 7.500 -47.913 1.00 35.52 641 A 1 ATOM 5114 O OE1 . GLU A 0 641 . -3.896 7.961 -46.834 1.00 35.52 641 A 1 ATOM 5115 O OE2 . GLU A 0 641 . -4.141 7.425 -48.965 1.00 35.52 641 A 1 ATOM 5116 N N . ILE A 0 642 . -0.680 2.741 -49.089 1.00 36.14 642 A 1 ATOM 5117 C CA . ILE A 0 642 . -0.757 1.402 -49.691 1.00 36.14 642 A 1 ATOM 5118 C C . ILE A 0 642 . -2.236 1.043 -49.929 1.00 36.14 642 A 1 ATOM 5119 C CB . ILE A 0 642 . -0.107 0.353 -48.744 1.00 36.14 642 A 1 ATOM 5120 O O . ILE A 0 642 . -2.989 0.986 -48.955 1.00 36.14 642 A 1 ATOM 5121 C CG1 . ILE A 0 642 . 1.302 0.765 -48.250 1.00 36.14 642 A 1 ATOM 5122 C CG2 . ILE A 0 642 . -0.052 -1.026 -49.434 1.00 36.14 642 A 1 ATOM 5123 C CD1 . ILE A 0 642 . 1.841 -0.118 -47.116 1.00 36.14 642 A 1 ATOM 5124 N N . PRO A 0 643 . -2.670 0.715 -51.160 1.00 35.75 643 A 1 ATOM 5125 C CA . PRO A 0 643 . -3.925 0.005 -51.395 1.00 35.75 643 A 1 ATOM 5126 C C . PRO A 0 643 . -3.679 -1.510 -51.473 1.00 35.75 643 A 1 ATOM 5127 C CB . PRO A 0 643 . -4.505 0.571 -52.700 1.00 35.75 643 A 1 ATOM 5128 O O . PRO A 0 643 . -2.859 -1.978 -52.262 1.00 35.75 643 A 1 ATOM 5129 C CG . PRO A 0 643 . -3.520 1.667 -53.123 1.00 35.75 643 A 1 ATOM 5130 C CD . PRO A 0 643 . -2.222 1.292 -52.411 1.00 35.75 643 A 1 ATOM 5131 N N . LEU A 0 644 . -4.412 -2.272 -50.661 1.00 33.20 644 A 1 ATOM 5132 C CA . LEU A 0 644 . -4.530 -3.729 -50.736 1.00 33.20 644 A 1 ATOM 5133 C C . LEU A 0 644 . -5.749 -4.090 -51.590 1.00 33.20 644 A 1 ATOM 5134 C CB . LEU A 0 644 . -4.734 -4.295 -49.314 1.00 33.20 644 A 1 ATOM 5135 O O . LEU A 0 644 . -6.844 -3.645 -51.266 1.00 33.20 644 A 1 ATOM 5136 C CG . LEU A 0 644 . -3.485 -4.306 -48.419 1.00 33.20 644 A 1 ATOM 5137 C CD1 . LEU A 0 644 . -3.895 -4.498 -46.956 1.00 33.20 644 A 1 ATOM 5138 C CD2 . LEU A 0 644 . -2.543 -5.450 -48.800 1.00 33.20 644 A 1 ATOM 5139 N N . ASP A 0 645 . -5.558 -4.910 -52.622 1.00 32.42 645 A 1 ATOM 5140 C CA . ASP A 0 645 . -6.538 -5.893 -53.106 1.00 32.42 645 A 1 ATOM 5141 C C . ASP A 0 645 . -5.887 -6.742 -54.209 1.00 32.42 645 A 1 ATOM 5142 C CB . ASP A 0 645 . -7.831 -5.235 -53.658 1.00 32.42 645 A 1 ATOM 5143 O O . ASP A 0 645 . -5.603 -6.237 -55.289 1.00 32.42 645 A 1 ATOM 5144 C CG . ASP A 0 645 . -9.034 -5.272 -52.697 1.00 32.42 645 A 1 ATOM 5145 O OD1 . ASP A 0 645 . -9.033 -6.106 -51.759 1.00 32.42 645 A 1 ATOM 5146 O OD2 . ASP A 0 645 . -10.018 -4.545 -52.977 1.00 32.42 645 A 1 ATOM 5147 N N . GLU A 0 646 . -5.679 -8.037 -53.960 1.00 37.34 646 A 1 ATOM 5148 C CA . GLU A 0 646 . -5.798 -9.048 -55.015 1.00 37.34 646 A 1 ATOM 5149 C C . GLU A 0 646 . -6.114 -10.428 -54.415 1.00 37.34 646 A 1 ATOM 5150 C CB . GLU A 0 646 . -4.609 -9.072 -56.005 1.00 37.34 646 A 1 ATOM 5151 O O . GLU A 0 646 . -5.514 -10.887 -53.442 1.00 37.34 646 A 1 ATOM 5152 C CG . GLU A 0 646 . -5.117 -8.729 -57.424 1.00 37.34 646 A 1 ATOM 5153 C CD . GLU A 0 646 . -4.031 -8.643 -58.511 1.00 37.34 646 A 1 ATOM 5154 O OE1 . GLU A 0 646 . -4.387 -8.229 -59.642 1.00 37.34 646 A 1 ATOM 5155 O OE2 . GLU A 0 646 . -2.866 -9.017 -58.242 1.00 37.34 646 A 1 ATOM 5156 N N . GLN A 0 647 . -7.148 -11.034 -54.993 1.00 31.08 647 A 1 ATOM 5157 C CA . GLN A 0 647 . -7.786 -12.301 -54.653 1.00 31.08 647 A 1 ATOM 5158 C C . GLN A 0 647 . -6.976 -13.478 -55.213 1.00 31.08 647 A 1 ATOM 5159 C CB . GLN A 0 647 . -9.171 -12.302 -55.334 1.00 31.08 647 A 1 ATOM 5160 O O . GLN A 0 647 . -6.545 -13.407 -56.360 1.00 31.08 647 A 1 ATOM 5161 C CG . GLN A 0 647 . -10.144 -11.225 -54.821 1.00 31.08 647 A 1 ATOM 5162 C CD . GLN A 0 647 . -11.346 -10.990 -55.739 1.00 31.08 647 A 1 ATOM 5163 N NE2 . GLN A 0 647 . -12.386 -10.355 -55.245 1.00 31.08 647 A 1 ATOM 5164 O OE1 . GLN A 0 647 . -11.389 -11.327 -56.910 1.00 31.08 647 A 1 ATOM 5165 N N . VAL A 0 648 . -6.872 -14.593 -54.478 1.00 38.72 648 A 1 ATOM 5166 C CA . VAL A 0 648 . -6.547 -15.909 -55.064 1.00 38.72 648 A 1 ATOM 5167 C C . VAL A 0 648 . -7.399 -17.008 -54.411 1.00 38.72 648 A 1 ATOM 5168 C CB . VAL A 0 648 . -5.042 -16.253 -55.020 1.00 38.72 648 A 1 ATOM 5169 O O . VAL A 0 648 . -7.199 -17.369 -53.257 1.00 38.72 648 A 1 ATOM 5170 C CG1 . VAL A 0 648 . -4.775 -17.583 -55.741 1.00 38.72 648 A 1 ATOM 5171 C CG2 . VAL A 0 648 . -4.165 -15.199 -55.712 1.00 38.72 648 A 1 ATOM 5172 N N . GLU A 0 649 . -8.407 -17.413 -55.184 1.00 38.31 649 A 1 ATOM 5173 C CA . GLU A 0 649 . -8.875 -18.763 -55.558 1.00 38.31 649 A 1 ATOM 5174 C C . GLU A 0 649 . -8.981 -19.922 -54.535 1.00 38.31 649 A 1 ATOM 5175 C CB . GLU A 0 649 . -8.176 -19.193 -56.864 1.00 38.31 649 A 1 ATOM 5176 O O . GLU A 0 649 . -8.056 -20.279 -53.810 1.00 38.31 649 A 1 ATOM 5177 C CG . GLU A 0 649 . -8.475 -18.192 -58.003 1.00 38.31 649 A 1 ATOM 5178 C CD . GLU A 0 649 . -7.892 -18.579 -59.372 1.00 38.31 649 A 1 ATOM 5179 O OE1 . GLU A 0 649 . -8.422 -18.060 -60.383 1.00 38.31 649 A 1 ATOM 5180 O OE2 . GLU A 0 649 . -6.912 -19.355 -59.417 1.00 38.31 649 A 1 ATOM 5181 N N . GLU A 0 650 . -10.168 -20.544 -54.580 1.00 32.88 650 A 1 ATOM 5182 C CA . GLU A 0 650 . -10.641 -21.756 -53.900 1.00 32.88 650 A 1 ATOM 5183 C C . GLU A 0 650 . -9.978 -23.051 -54.415 1.00 32.88 650 A 1 ATOM 5184 C CB . GLU A 0 650 . -12.154 -21.914 -54.205 1.00 32.88 650 A 1 ATOM 5185 O O . GLU A 0 650 . -9.854 -23.245 -55.621 1.00 32.88 650 A 1 ATOM 5186 C CG . GLU A 0 650 . -13.102 -20.820 -53.686 1.00 32.88 650 A 1 ATOM 5187 C CD . GLU A 0 650 . -14.552 -21.004 -54.189 1.00 32.88 650 A 1 ATOM 5188 O OE1 . GLU A 0 650 . -15.484 -20.893 -53.358 1.00 32.88 650 A 1 ATOM 5189 O OE2 . GLU A 0 650 . -14.740 -21.215 -55.410 1.00 32.88 650 A 1 ATOM 5190 N N . GLU A 0 651 . -9.742 -24.023 -53.523 1.00 37.17 651 A 1 ATOM 5191 C CA . GLU A 0 651 . -9.833 -25.454 -53.857 1.00 37.17 651 A 1 ATOM 5192 C C . GLU A 0 651 . -10.573 -26.225 -52.750 1.00 37.17 651 A 1 ATOM 5193 C CB . GLU A 0 651 . -8.477 -26.117 -54.175 1.00 37.17 651 A 1 ATOM 5194 O O . GLU A 0 651 . -10.332 -26.047 -51.555 1.00 37.17 651 A 1 ATOM 5195 C CG . GLU A 0 651 . -8.076 -25.993 -55.659 1.00 37.17 651 A 1 ATOM 5196 C CD . GLU A 0 651 . -7.017 -27.023 -56.103 1.00 37.17 651 A 1 ATOM 5197 O OE1 . GLU A 0 651 . -6.938 -27.290 -57.326 1.00 37.17 651 A 1 ATOM 5198 O OE2 . GLU A 0 651 . -6.309 -27.583 -55.232 1.00 37.17 651 A 1 ATOM 5199 N N . ALA A 0 652 . -11.500 -27.083 -53.181 1.00 34.21 652 A 1 ATOM 5200 C CA . ALA A 0 652 . -12.441 -27.852 -52.379 1.00 34.21 652 A 1 ATOM 5201 C C . ALA A 0 652 . -12.126 -29.356 -52.429 1.00 34.21 652 A 1 ATOM 5202 C CB . ALA A 0 652 . -13.842 -27.589 -52.953 1.00 34.21 652 A 1 ATOM 5203 O O . ALA A 0 652 . -12.027 -29.912 -53.518 1.00 34.21 652 A 1 ATOM 5204 N N . VAL A 0 653 . -12.067 -30.020 -51.269 1.00 40.17 653 A 1 ATOM 5205 C CA . VAL A 0 653 . -12.201 -31.481 -51.047 1.00 40.17 653 A 1 ATOM 5206 C C . VAL A 0 653 . -12.587 -31.632 -49.563 1.00 40.17 653 A 1 ATOM 5207 C CB . VAL A 0 653 . -10.865 -32.239 -51.286 1.00 40.17 653 A 1 ATOM 5208 O O . VAL A 0 653 . -11.983 -30.960 -48.738 1.00 40.17 653 A 1 ATOM 5209 C CG1 . VAL A 0 653 . -11.101 -33.755 -51.251 1.00 40.17 653 A 1 ATOM 5210 C CG2 . VAL A 0 653 . -10.147 -31.952 -52.613 1.00 40.17 653 A 1 ATOM 5211 N N . GLY A 0 654 . -13.532 -32.421 -49.060 1.00 38.09 654 A 1 ATOM 5212 C CA . GLY A 0 654 . -14.441 -33.461 -49.534 1.00 38.09 654 A 1 ATOM 5213 C C . GLY A 0 654 . -15.033 -34.091 -48.253 1.00 38.09 654 A 1 ATOM 5214 O O . GLY A 0 654 . -14.327 -34.228 -47.257 1.00 38.09 654 A 1 ATOM 5215 N N . GLU A 0 655 . -16.335 -34.362 -48.245 1.00 33.30 655 A 1 ATOM 5216 C CA . GLU A 0 655 . -17.136 -34.845 -47.107 1.00 33.30 655 A 1 ATOM 5217 C C . GLU A 0 655 . -16.844 -36.314 -46.754 1.00 33.30 655 A 1 ATOM 5218 C CB . GLU A 0 655 . -18.625 -34.768 -47.513 1.00 33.30 655 A 1 ATOM 5219 O O . GLU A 0 655 . -16.791 -37.128 -47.669 1.00 33.30 655 A 1 ATOM 5220 C CG . GLU A 0 655 . -19.130 -33.366 -47.902 1.00 33.30 655 A 1 ATOM 5221 C CD . GLU A 0 655 . -20.531 -33.377 -48.547 1.00 33.30 655 A 1 ATOM 5222 O OE1 . GLU A 0 655 . -21.230 -32.346 -48.414 1.00 33.30 655 A 1 ATOM 5223 O OE2 . GLU A 0 655 . -20.878 -34.368 -49.230 1.00 33.30 655 A 1 ATOM 5224 N N . GLU A 0 656 . -16.793 -36.673 -45.461 1.00 39.37 656 A 1 ATOM 5225 C CA . GLU A 0 656 . -17.169 -38.014 -44.967 1.00 39.37 656 A 1 ATOM 5226 C C . GLU A 0 656 . -17.840 -37.913 -43.575 1.00 39.37 656 A 1 ATOM 5227 C CB . GLU A 0 656 . -15.996 -39.027 -44.962 1.00 39.37 656 A 1 ATOM 5228 O O . GLU A 0 656 . -17.232 -37.497 -42.586 1.00 39.37 656 A 1 ATOM 5229 C CG . GLU A 0 656 . -15.591 -39.491 -46.379 1.00 39.37 656 A 1 ATOM 5230 C CD . GLU A 0 656 . -14.684 -40.731 -46.452 1.00 39.37 656 A 1 ATOM 5231 O OE1 . GLU A 0 656 . -14.554 -41.288 -47.571 1.00 39.37 656 A 1 ATOM 5232 O OE2 . GLU A 0 656 . -14.084 -41.112 -45.420 1.00 39.37 656 A 1 ATOM 5233 N N . GLU A 0 657 . -19.128 -38.274 -43.520 1.00 34.74 657 A 1 ATOM 5234 C CA . GLU A 0 657 . -19.890 -38.645 -42.319 1.00 34.74 657 A 1 ATOM 5235 C C . GLU A 0 657 . -19.603 -40.115 -41.964 1.00 34.74 657 A 1 ATOM 5236 C CB . GLU A 0 657 . -21.413 -38.594 -42.612 1.00 34.74 657 A 1 ATOM 5237 O O . GLU A 0 657 . -19.662 -40.942 -42.866 1.00 34.74 657 A 1 ATOM 5238 C CG . GLU A 0 657 . -22.080 -37.227 -42.817 1.00 34.74 657 A 1 ATOM 5239 C CD . GLU A 0 657 . -23.612 -37.359 -43.003 1.00 34.74 657 A 1 ATOM 5240 O OE1 . GLU A 0 657 . -24.348 -36.543 -42.397 1.00 34.74 657 A 1 ATOM 5241 O OE2 . GLU A 0 657 . -24.061 -38.285 -43.717 1.00 34.74 657 A 1 ATOM 5242 N N . GLU A 0 658 . -19.438 -40.480 -40.680 1.00 39.33 658 A 1 ATOM 5243 C CA . GLU A 0 658 . -20.053 -41.712 -40.138 1.00 39.33 658 A 1 ATOM 5244 C C . GLU A 0 658 . -19.965 -41.858 -38.596 1.00 39.33 658 A 1 ATOM 5245 C CB . GLU A 0 658 . -19.572 -43.022 -40.825 1.00 39.33 658 A 1 ATOM 5246 O O . GLU A 0 658 . -18.899 -41.952 -37.997 1.00 39.33 658 A 1 ATOM 5247 C CG . GLU A 0 658 . -20.765 -43.713 -41.528 1.00 39.33 658 A 1 ATOM 5248 C CD . GLU A 0 658 . -20.431 -45.004 -42.302 1.00 39.33 658 A 1 ATOM 5249 O OE1 . GLU A 0 658 . -21.403 -45.655 -42.763 1.00 39.33 658 A 1 ATOM 5250 O OE2 . GLU A 0 658 . -19.242 -45.385 -42.393 1.00 39.33 658 A 1 ATOM 5251 N N . SER A 0 659 . -21.151 -41.970 -37.982 1.00 37.82 659 A 1 ATOM 5252 C CA . SER A 0 659 . -21.560 -42.919 -36.920 1.00 37.82 659 A 1 ATOM 5253 C C . SER A 0 659 . -20.877 -43.000 -35.527 1.00 37.82 659 A 1 ATOM 5254 C CB . SER A 0 659 . -21.679 -44.317 -37.534 1.00 37.82 659 A 1 ATOM 5255 O O . SER A 0 659 . -19.741 -43.428 -35.363 1.00 37.82 659 A 1 ATOM 5256 O OG . SER A 0 659 . -20.431 -44.798 -37.976 1.00 37.82 659 A 1 ATOM 5257 N N . GLN A 0 660 . -21.692 -42.750 -34.487 1.00 31.13 660 A 1 ATOM 5258 C CA . GLN A 0 660 . -21.626 -43.336 -33.124 1.00 31.13 660 A 1 ATOM 5259 C C . GLN A 0 660 . -21.968 -44.854 -33.157 1.00 31.13 660 A 1 ATOM 5260 C CB . GLN A 0 660 . -22.682 -42.603 -32.271 1.00 31.13 660 A 1 ATOM 5261 O O . GLN A 0 660 . -22.653 -45.246 -34.108 1.00 31.13 660 A 1 ATOM 5262 C CG . GLN A 0 660 . -22.382 -41.142 -31.929 1.00 31.13 660 A 1 ATOM 5263 C CD . GLN A 0 660 . -23.481 -40.536 -31.052 1.00 31.13 660 A 1 ATOM 5264 N NE2 . GLN A 0 660 . -23.199 -39.469 -30.339 1.00 31.13 660 A 1 ATOM 5265 O OE1 . GLN A 0 660 . -24.610 -40.993 -30.979 1.00 31.13 660 A 1 ATOM 5266 N N . PRO A 0 661 . -21.594 -45.721 -32.170 1.00 40.50 661 A 1 ATOM 5267 C CA . PRO A 0 661 . -22.366 -45.859 -30.908 1.00 40.50 661 A 1 ATOM 5268 C C . PRO A 0 661 . -21.634 -46.392 -29.636 1.00 40.50 661 A 1 ATOM 5269 C CB . PRO A 0 661 . -23.473 -46.846 -31.288 1.00 40.50 661 A 1 ATOM 5270 O O . PRO A 0 661 . -20.594 -47.033 -29.683 1.00 40.50 661 A 1 ATOM 5271 C CG . PRO A 0 661 . -22.757 -47.823 -32.222 1.00 40.50 661 A 1 ATOM 5272 C CD . PRO A 0 661 . -21.449 -47.115 -32.597 1.00 40.50 661 A 1 ATOM 5273 N N . GLU A 0 662 . -22.267 -46.092 -28.495 1.00 37.12 662 A 1 ATOM 5274 C CA . GLU A 0 662 . -22.505 -46.853 -27.244 1.00 37.12 662 A 1 ATOM 5275 C C . GLU A 0 662 . -21.537 -47.904 -26.628 1.00 37.12 662 A 1 ATOM 5276 C CB . GLU A 0 662 . -23.913 -47.478 -27.314 1.00 37.12 662 A 1 ATOM 5277 O O . GLU A 0 662 . -21.111 -48.872 -27.246 1.00 37.12 662 A 1 ATOM 5278 C CG . GLU A 0 662 . -25.030 -46.423 -27.359 1.00 37.12 662 A 1 ATOM 5279 C CD . GLU A 0 662 . -26.437 -47.032 -27.231 1.00 37.12 662 A 1 ATOM 5280 O OE1 . GLU A 0 662 . -27.326 -46.310 -26.725 1.00 37.12 662 A 1 ATOM 5281 O OE2 . GLU A 0 662 . -26.620 -48.206 -27.622 1.00 37.12 662 A 1 ATOM 5282 N N . ALA A 0 663 . -21.474 -47.787 -25.286 1.00 38.02 663 A 1 ATOM 5283 C CA . ALA A 0 663 . -21.461 -48.830 -24.241 1.00 38.02 663 A 1 ATOM 5284 C C . ALA A 0 663 . -20.156 -49.577 -23.889 1.00 38.02 663 A 1 ATOM 5285 C CB . ALA A 0 663 . -22.631 -49.805 -24.466 1.00 38.02 663 A 1 ATOM 5286 O O . ALA A 0 663 . -19.704 -50.449 -24.618 1.00 38.02 663 A 1 ATOM 5287 N N . CYS A 0 664 . -19.685 -49.402 -22.641 1.00 38.60 664 A 1 ATOM 5288 C CA . CYS A 0 664 . -19.716 -50.499 -21.661 1.00 38.60 664 A 1 ATOM 5289 C C . CYS A 0 664 . -19.528 -50.013 -20.209 1.00 38.60 664 A 1 ATOM 5290 C CB . CYS A 0 664 . -18.712 -51.620 -21.977 1.00 38.60 664 A 1 ATOM 5291 O O . CYS A 0 664 . -18.723 -49.137 -19.911 1.00 38.60 664 A 1 ATOM 5292 S SG . CYS A 0 664 . -19.516 -53.213 -21.616 1.00 38.60 664 A 1 ATOM 5293 N N . VAL A 0 665 . -20.313 -50.626 -19.329 1.00 39.20 665 A 1 ATOM 5294 C CA . VAL A 0 665 . -20.439 -50.459 -17.877 1.00 39.20 665 A 1 ATOM 5295 C C . VAL A 0 665 . -19.419 -51.352 -17.170 1.00 39.20 665 A 1 ATOM 5296 C CB . VAL A 0 665 . -21.864 -50.947 -17.508 1.00 39.20 665 A 1 ATOM 5297 O O . VAL A 0 665 . -19.375 -52.531 -17.506 1.00 39.20 665 A 1 ATOM 5298 C CG1 . VAL A 0 665 . -22.128 -51.074 -16.004 1.00 39.20 665 A 1 ATOM 5299 C CG2 . VAL A 0 665 . -22.939 -50.033 -18.114 1.00 39.20 665 A 1 ATOM 5300 N N . ILE A 0 666 . -18.710 -50.864 -16.142 1.00 48.38 666 A 1 ATOM 5301 C CA . ILE A 0 666 . -18.294 -51.696 -14.995 1.00 48.38 666 A 1 ATOM 5302 C C . ILE A 0 666 . -18.472 -50.894 -13.697 1.00 48.38 666 A 1 ATOM 5303 C CB . ILE A 0 666 . -16.880 -52.322 -15.120 1.00 48.38 666 A 1 ATOM 5304 O O . ILE A 0 666 . -17.917 -49.814 -13.519 1.00 48.38 666 A 1 ATOM 5305 C CG1 . ILE A 0 666 . -16.799 -53.250 -16.357 1.00 48.38 666 A 1 ATOM 5306 C CG2 . ILE A 0 666 . -16.540 -53.125 -13.845 1.00 48.38 666 A 1 ATOM 5307 C CD1 . ILE A 0 666 . -15.501 -54.037 -16.548 1.00 48.38 666 A 1 ATOM 5308 N N . ASP A 0 667 . -19.301 -51.478 -12.841 1.00 41.90 667 A 1 ATOM 5309 C CA . ASP A 0 667 . -19.665 -51.151 -11.467 1.00 41.90 667 A 1 ATOM 5310 C C . ASP A 0 667 . -18.722 -51.932 -10.533 1.00 41.90 667 A 1 ATOM 5311 C CB . ASP A 0 667 . -21.132 -51.636 -11.359 1.00 41.90 667 A 1 ATOM 5312 O O . ASP A 0 667 . -18.551 -53.133 -10.746 1.00 41.90 667 A 1 ATOM 5313 C CG . ASP A 0 667 . -21.874 -51.386 -10.046 1.00 41.90 667 A 1 ATOM 5314 O OD1 . ASP A 0 667 . -21.385 -50.580 -9.224 1.00 41.90 667 A 1 ATOM 5315 O OD2 . ASP A 0 667 . -22.970 -51.978 -9.899 1.00 41.90 667 A 1 ATOM 5316 N N . ASP A 0 668 . -18.113 -51.298 -9.524 1.00 47.08 668 A 1 ATOM 5317 C CA . ASP A 0 668 . -17.764 -52.013 -8.288 1.00 47.08 668 A 1 ATOM 5318 C C . ASP A 0 668 . -17.594 -51.063 -7.083 1.00 47.08 668 A 1 ATOM 5319 C CB . ASP A 0 668 . -16.564 -52.987 -8.442 1.00 47.08 668 A 1 ATOM 5320 O O . ASP A 0 668 . -16.630 -50.314 -6.952 1.00 47.08 668 A 1 ATOM 5321 C CG . ASP A 0 668 . -16.862 -54.421 -7.944 1.00 47.08 668 A 1 ATOM 5322 O OD1 . ASP A 0 668 . -17.851 -54.630 -7.194 1.00 47.08 668 A 1 ATOM 5323 O OD2 . ASP A 0 668 . -16.059 -55.333 -8.249 1.00 47.08 668 A 1 ATOM 5324 N N . ARG A 0 669 . -18.597 -51.155 -6.206 1.00 45.84 669 A 1 ATOM 5325 C CA . ARG A 0 669 . -18.553 -51.235 -4.735 1.00 45.84 669 A 1 ATOM 5326 C C . ARG A 0 669 . -17.926 -50.129 -3.866 1.00 45.84 669 A 1 ATOM 5327 C CB . ARG A 0 669 . -18.048 -52.621 -4.319 1.00 45.84 669 A 1 ATOM 5328 O O . ARG A 0 669 . -16.729 -49.888 -3.792 1.00 45.84 669 A 1 ATOM 5329 C CG . ARG A 0 669 . -19.179 -53.644 -4.458 1.00 45.84 669 A 1 ATOM 5330 C CD . ARG A 0 669 . -18.665 -55.036 -4.120 1.00 45.84 669 A 1 ATOM 5331 N NE . ARG A 0 669 . -19.767 -56.010 -4.136 1.00 45.84 669 A 1 ATOM 5332 N NH1 . ARG A 0 669 . -18.455 -57.852 -3.841 1.00 45.84 669 A 1 ATOM 5333 N NH2 . ARG A 0 669 . -20.679 -58.084 -3.977 1.00 45.84 669 A 1 ATOM 5334 C CZ . ARG A 0 669 . -19.631 -57.308 -3.984 1.00 45.84 669 A 1 ATOM 5335 N N . SER A 0 670 . -18.854 -49.603 -3.070 1.00 44.78 670 A 1 ATOM 5336 C CA . SER A 0 670 . -18.829 -48.798 -1.842 1.00 44.78 670 A 1 ATOM 5337 C C . SER A 0 670 . -18.270 -49.551 -0.592 1.00 44.78 670 A 1 ATOM 5338 C CB . SER A 0 670 . -20.307 -48.414 -1.641 1.00 44.78 670 A 1 ATOM 5339 O O . SER A 0 670 . -17.770 -50.664 -0.746 1.00 44.78 670 A 1 ATOM 5340 O OG . SER A 0 670 . -21.027 -48.211 -2.846 1.00 44.78 670 A 1 ATOM 5341 N N . PRO A 0 671 . -18.391 -49.020 0.652 1.00 51.21 671 A 1 ATOM 5342 C CA . PRO A 0 671 . -17.334 -48.324 1.404 1.00 51.21 671 A 1 ATOM 5343 C C . PRO A 0 671 . -17.044 -48.979 2.784 1.00 51.21 671 A 1 ATOM 5344 C CB . PRO A 0 671 . -17.941 -46.921 1.578 1.00 51.21 671 A 1 ATOM 5345 O O . PRO A 0 671 . -17.655 -49.987 3.113 1.00 51.21 671 A 1 ATOM 5346 C CG . PRO A 0 671 . -19.449 -47.167 1.726 1.00 51.21 671 A 1 ATOM 5347 C CD . PRO A 0 671 . -19.630 -48.630 1.326 1.00 51.21 671 A 1 ATOM 5348 N N . ASP A 0 672 . -16.110 -48.419 3.569 1.00 54.42 672 A 1 ATOM 5349 C CA . ASP A 0 672 . -16.142 -48.300 5.051 1.00 54.42 672 A 1 ATOM 5350 C C . ASP A 0 672 . -14.737 -47.964 5.599 1.00 54.42 672 A 1 ATOM 5351 C CB . ASP A 0 672 . -16.669 -49.553 5.806 1.00 54.42 672 A 1 ATOM 5352 O O . ASP A 0 672 . -13.875 -48.839 5.697 1.00 54.42 672 A 1 ATOM 5353 C CG . ASP A 0 672 . -18.195 -49.584 6.022 1.00 54.42 672 A 1 ATOM 5354 O OD1 . ASP A 0 672 . -18.840 -48.513 5.910 1.00 54.42 672 A 1 ATOM 5355 O OD2 . ASP A 0 672 . -18.707 -50.666 6.399 1.00 54.42 672 A 1 ATOM 5356 N N . THR A 0 673 . -14.495 -46.701 5.973 1.00 52.25 673 A 1 ATOM 5357 C CA . THR A 0 673 . -13.889 -46.284 7.261 1.00 52.25 673 A 1 ATOM 5358 C C . THR A 0 673 . -14.069 -44.789 7.482 1.00 52.25 673 A 1 ATOM 5359 C CB . THR A 0 673 . -12.399 -46.600 7.487 1.00 52.25 673 A 1 ATOM 5360 O O . THR A 0 673 . -13.957 -44.034 6.489 1.00 52.25 673 A 1 ATOM 5361 C CG2 . THR A 0 673 . -12.253 -47.387 8.792 1.00 52.25 673 A 1 ATOM 5362 O OG1 . THR A 0 673 . -11.822 -47.390 6.480 1.00 52.25 673 A 1 ATOM 5363 O OXT . THR A 0 673 . -14.354 -44.455 8.652 1.00 52.25 673 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 74.07 # loop_ _atom_type.symbol C N O S #