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 ASP 0 3 THR 0 4 ASP 0 5 ILE 0 6 ASP 0 7 HIS 0 8 HIS 0 9 HIS 0 10 ILE 0 11 LYS 0 12 SER 0 13 THR 0 14 GLU 0 15 SER 0 16 ASN 0 17 HIS 0 18 VAL 0 19 SER 0 20 THR 0 21 LEU 0 22 TRP 0 23 THR 0 24 LYS 0 25 LEU 0 26 ILE 0 27 SER 0 28 MET 0 29 GLU 0 30 LEU 0 31 ASN 0 32 TYR 0 33 VAL 0 34 HIS 0 35 LYS 0 36 ASN 0 37 ARG 0 38 GLN 0 39 LEU 0 40 SER 0 41 LEU 0 42 HIS 0 43 LEU 0 44 LEU 0 45 ASN 0 46 LYS 0 47 GLN 0 48 ILE 0 49 ASP 0 50 HIS 0 51 SER 0 52 ASN 0 53 LYS 0 54 ILE 0 55 LYS 0 56 LYS 0 57 LEU 0 58 ALA 0 59 ILE 0 60 GLN 0 61 ALA 0 62 ASN 0 63 SER 0 64 THR 0 65 GLU 0 66 LEU 0 67 SER 0 68 ALA 0 69 SER 0 70 PHE 0 71 TYR 0 72 TYR 0 73 ARG 0 74 ILE 0 75 VAL 0 76 ASN 0 77 TYR 0 78 ILE 0 79 ASN 0 80 GLU 0 81 ASN 0 82 ALA 0 83 THR 0 84 ASN 0 85 ASP 0 86 LEU 0 87 ARG 0 88 ARG 0 89 ILE 0 90 ILE 0 91 PRO 0 92 PHE 0 93 ILE 0 94 ASN 0 95 GLU 0 96 LEU 0 97 ASN 0 98 MET 0 99 GLY 0 100 ASN 0 101 ILE 0 102 CYS 0 103 MET 0 104 LYS 0 105 SER 0 106 SER 0 107 LYS 0 108 LYS 0 109 ALA 0 110 GLN 0 111 TYR 0 112 TYR 0 113 ARG 0 114 LYS 0 115 LEU 0 116 GLY 0 117 ASN 0 118 ASP 0 119 TYR 0 120 PHE 0 121 LYS 0 122 GLN 0 123 GLY 0 124 ASN 0 125 LEU 0 126 ASN 0 127 ALA 0 128 SER 0 129 ALA 0 130 THR 0 131 ALA 0 132 TYR 0 133 ARG 0 134 THR 0 135 GLY 0 136 LEU 0 137 LEU 0 138 HIS 0 139 ALA 0 140 PRO 0 141 ASN 0 142 ALA 0 143 TYR 0 144 PHE 0 145 MET 0 146 SER 0 147 SER 0 148 THR 0 149 SER 0 150 GLN 0 151 ASN 0 152 ASP 0 153 GLU 0 154 PHE 0 155 CYS 0 156 LEU 0 157 GLU 0 158 GLY 0 159 ALA 0 160 LEU 0 161 LEU 0 162 HIS 0 163 GLY 0 164 ASN 0 165 LEU 0 166 SER 0 167 ALA 0 168 VAL 0 169 LEU 0 170 ALA 0 171 HIS 0 172 GLN 0 173 GLN 0 174 LEU 0 175 TRP 0 176 SER 0 177 SER 0 178 CYS 0 179 LEU 0 180 GLU 0 181 ALA 0 182 VAL 0 183 LEU 0 184 THR 0 185 ALA 0 186 LEU 0 187 GLU 0 188 LEU 0 189 HIS 0 190 LEU 0 191 ASN 0 192 VAL 0 193 THR 0 194 ASN 0 195 ILE 0 196 GLN 0 197 ASN 0 198 CYS 0 199 SER 0 200 ASN 0 201 ASN 0 202 SER 0 203 SER 0 204 ILE 0 205 ASN 0 206 ARG 0 207 LEU 0 208 LYS 0 209 THR 0 210 ARG 0 211 PHE 0 212 ASN 0 213 GLN 0 214 CYS 0 215 CYS 0 216 ASN 0 217 HIS 0 218 LEU 0 219 ASN 0 220 LEU 0 221 PRO 0 222 THR 0 223 LEU 0 224 ILE 0 225 ASP 0 226 TRP 0 227 ASN 0 228 SER 0 229 THR 0 230 LEU 0 231 THR 0 232 SER 0 233 HIS 0 234 LYS 0 235 LEU 0 236 LEU 0 237 GLU 0 238 ILE 0 239 HIS 0 240 THR 0 241 LYS 0 242 LEU 0 243 ILE 0 244 SER 0 245 LEU 0 246 LEU 0 247 ILE 0 248 ASN 0 249 GLU 0 250 ASN 0 251 LYS 0 252 ASN 0 253 SER 0 254 VAL 0 255 LYS 0 256 ASN 0 257 HIS 0 258 TRP 0 259 ASP 0 260 ILE 0 261 PRO 0 262 THR 0 263 PRO 0 264 LYS 0 265 TYR 0 266 ASP 0 267 HIS 0 268 ASN 0 269 PRO 0 270 LEU 0 271 TYR 0 272 HIS 0 273 GLY 0 274 LEU 0 275 SER 0 276 ASN 0 277 GLY 0 278 VAL 0 279 ARG 0 280 ILE 0 281 ASP 0 282 THR 0 283 ASN 0 284 HIS 0 285 GLU 0 286 LYS 0 287 GLY 0 288 ARG 0 289 HIS 0 290 VAL 0 291 ILE 0 292 ALA 0 293 THR 0 294 LYS 0 295 SER 0 296 PHE 0 297 GLU 0 298 PRO 0 299 GLY 0 300 ASP 0 301 ILE 0 302 ILE 0 303 ALA 0 304 VAL 0 305 GLU 0 306 PRO 0 307 ALA 0 308 GLY 0 309 GLY 0 310 TRP 0 311 ALA 0 312 ALA 0 313 ASN 0 314 ARG 0 315 ASN 0 316 ALA 0 317 HIS 0 318 SER 0 319 TYR 0 320 HIS 0 321 SER 0 322 ASN 0 323 ASN 0 324 ASN 0 325 ASP 0 326 ARG 0 327 ASN 0 328 THR 0 329 PHE 0 330 GLU 0 331 TYR 0 332 LEU 0 333 LEU 0 334 LEU 0 335 LEU 0 336 PRO 0 337 SER 0 338 GLN 0 339 ARG 0 340 MET 0 341 ASN 0 342 GLN 0 343 CYS 0 344 LEU 0 345 LYS 0 346 CYS 0 347 PHE 0 348 SER 0 349 GLN 0 350 LEU 0 351 ASN 0 352 SER 0 353 VAL 0 354 GLY 0 355 PHE 0 356 VAL 0 357 CYS 0 358 PRO 0 359 TYR 0 360 CYS 0 361 CYS 0 362 ASP 0 363 ALA 0 364 ALA 0 365 TYR 0 366 CYS 0 367 GLU 0 368 LEU 0 369 SER 0 370 ASN 0 371 ARG 0 372 THR 0 373 SER 0 374 CYS 0 375 ASN 0 376 SER 0 377 TYR 0 378 CYS 0 379 ALA 0 380 GLU 0 381 ILE 0 382 SER 0 383 ASN 0 384 PRO 0 385 SER 0 386 TYR 0 387 LEU 0 388 PHE 0 389 ARG 0 390 ASP 0 391 PHE 0 392 GLN 0 393 GLN 0 394 LEU 0 395 VAL 0 396 TRP 0 397 HIS 0 398 LEU 0 399 ALA 0 400 GLU 0 401 CYS 0 402 ARG 0 403 PHE 0 404 MET 0 405 PHE 0 406 LEU 0 407 LEU 0 408 ASN 0 409 SER 0 410 MET 0 411 GLY 0 412 LEU 0 413 GLY 0 414 HIS 0 415 LEU 0 416 CYS 0 417 PHE 0 418 ARG 0 419 LEU 0 420 ALA 0 421 TRP 0 422 LEU 0 423 ARG 0 424 GLN 0 425 HIS 0 426 TYR 0 427 HIS 0 428 HIS 0 429 PRO 0 430 SER 0 431 ALA 0 432 ASP 0 433 GLU 0 434 ASN 0 435 ILE 0 436 ASP 0 437 ASN 0 438 ASN 0 439 PRO 0 440 PHE 0 441 PHE 0 442 THR 0 443 THR 0 444 ASP 0 445 GLN 0 446 LEU 0 447 VAL 0 448 GLU 0 449 HIS 0 450 PHE 0 451 THR 0 452 ASN 0 453 PHE 0 454 HIS 0 455 VAL 0 456 ASP 0 457 GLU 0 458 LEU 0 459 PHE 0 460 GLU 0 461 TYR 0 462 ALA 0 463 LEU 0 464 THR 0 465 GLY 0 466 TRP 0 467 LEU 0 468 ILE 0 469 SER 0 470 LYS 0 471 ILE 0 472 LEU 0 473 ASN 0 474 CYS 0 475 SER 0 476 SER 0 477 ASN 0 478 ASN 0 479 ASP 0 480 ASN 0 481 ASN 0 482 LYS 0 483 THR 0 484 ASN 0 485 LEU 0 486 GLU 0 487 SER 0 488 THR 0 489 ASN 0 490 ASN 0 491 GLU 0 492 LEU 0 493 ILE 0 494 GLN 0 495 GLY 0 496 LEU 0 497 TRP 0 498 CYS 0 499 PHE 0 500 ASP 0 501 THR 0 502 LEU 0 503 ARG 0 504 ARG 0 505 LEU 0 506 GLN 0 507 CYS 0 508 ASN 0 509 ALA 0 510 HIS 0 511 ALA 0 512 ILE 0 513 THR 0 514 GLU 0 515 ILE 0 516 GLU 0 517 VAL 0 518 ASN 0 519 ASP 0 520 SER 0 521 ASP 0 522 ILE 0 523 GLN 0 524 THR 0 525 TRP 0 526 PHE 0 527 PRO 0 528 SER 0 529 ASP 0 530 GLN 0 531 ILE 0 532 ASN 0 533 VAL 0 534 ASN 0 535 ASP 0 536 ALA 0 537 ASN 0 538 ASP 0 539 LEU 0 540 LYS 0 541 LEU 0 542 ILE 0 543 TYR 0 544 PRO 0 545 PHE 0 546 ILE 0 547 CYS 0 548 LYS 0 549 PHE 0 550 GLN 0 551 GLN 0 552 ILE 0 553 ARG 0 554 ILE 0 555 ALA 0 556 THR 0 557 GLY 0 558 LEU 0 559 PHE 0 560 PRO 0 561 CYS 0 562 VAL 0 563 SER 0 564 LEU 0 565 LEU 0 566 ASN 0 567 HIS 0 568 SER 0 569 CYS 0 570 ASP 0 571 PRO 0 572 ASN 0 573 THR 0 574 ALA 0 575 HIS 0 576 ASN 0 577 PHE 0 578 GLU 0 579 GLU 0 580 SER 0 581 PHE 0 582 LEU 0 583 ILE 0 584 LEU 0 585 ARG 0 586 CYS 0 587 LEU 0 588 LYS 0 589 PRO 0 590 ILE 0 591 LEU 0 592 PRO 0 593 GLY 0 594 THR 0 595 GLU 0 596 VAL 0 597 PHE 0 598 HIS 0 599 CYS 0 600 TYR 0 601 GLY 0 602 PRO 0 603 HIS 0 604 TYR 0 605 LEU 0 606 HIS 0 607 TYR 0 608 PRO 0 609 SER 0 610 SER 0 611 VAL 0 612 GLN 0 613 ARG 0 614 VAL 0 615 THR 0 616 LEU 0 617 LEU 0 618 GLN 0 619 GLN 0 620 GLN 0 621 TYR 0 622 PHE 0 623 PHE 0 624 ILE 0 625 CYS 0 626 ASP 0 627 CYS 0 628 GLU 0 629 HIS 0 630 CYS 0 631 SER 0 632 LYS 0 633 PRO 0 634 VAL 0 635 GLN 0 636 SER 0 637 LEU 0 638 SER 0 639 LEU 0 640 SER 0 641 THR 0 642 SER 0 643 ILE 0 644 THR 0 645 ASP 0 646 GLN 0 647 GLN 0 648 MET 0 649 SER 0 650 VAL 0 651 VAL 0 652 PRO 0 653 ALA 0 654 ASN 0 655 GLU 0 656 MET 0 657 LEU 0 658 ILE 0 659 GLU 0 660 TRP 0 661 LYS 0 662 ASP 0 663 THR 0 664 ALA 0 665 ASP 0 666 LYS 0 667 VAL 0 668 THR 0 669 PHE 0 670 THR 0 671 ASN 0 672 THR 0 673 LEU 0 674 ALA 0 675 ILE 0 676 TYR 0 677 THR 0 678 ILE 0 679 ASN 0 680 ARG 0 681 GLY 0 682 PHE 0 683 LYS 0 684 GLU 0 685 TYR 0 686 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -9.881 -7.154 -21.236 1.00 42.19 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.011 -6.163 -20.557 1.00 42.19 1 A 1 ATOM 3 C C . MET A 0 1 . -8.380 -5.131 -21.501 1.00 42.19 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.905 -6.841 -19.733 1.00 42.19 1 A 1 ATOM 5 O O . MET A 0 1 . -7.732 -4.219 -20.996 1.00 42.19 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.448 -7.576 -18.507 1.00 42.19 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.205 -7.716 -17.204 1.00 42.19 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.968 -9.037 -16.233 1.00 42.19 1 A 1 ATOM 9 N N . ASP A 0 2 . -8.563 -5.238 -22.826 1.00 30.06 2 A 1 ATOM 10 C CA . ASP A 0 2 . -7.909 -4.357 -23.816 1.00 30.06 2 A 1 ATOM 11 C C . ASP A 0 2 . -8.868 -3.408 -24.563 1.00 30.06 2 A 1 ATOM 12 C CB . ASP A 0 2 . -7.081 -5.224 -24.789 1.00 30.06 2 A 1 ATOM 13 O O . ASP A 0 2 . -8.449 -2.738 -25.506 1.00 30.06 2 A 1 ATOM 14 C CG . ASP A 0 2 . -5.705 -5.625 -24.244 1.00 30.06 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -5.299 -5.113 -23.173 1.00 30.06 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -5.036 -6.418 -24.933 1.00 30.06 2 A 1 ATOM 17 N N . THR A 0 3 . -10.141 -3.329 -24.159 1.00 30.70 3 A 1 ATOM 18 C CA . THR A 0 3 . -11.156 -2.500 -24.835 1.00 30.70 3 A 1 ATOM 19 C C . THR A 0 3 . -11.287 -1.075 -24.296 1.00 30.70 3 A 1 ATOM 20 C CB . THR A 0 3 . -12.524 -3.198 -24.847 1.00 30.70 3 A 1 ATOM 21 O O . THR A 0 3 . -11.862 -0.252 -24.991 1.00 30.70 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -12.505 -4.398 -25.801 1.00 30.70 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -12.834 -3.671 -23.551 1.00 30.70 3 A 1 ATOM 24 N N . ASP A 0 4 . -10.697 -0.736 -23.144 1.00 32.62 4 A 1 ATOM 25 C CA . ASP A 0 4 . -10.940 0.560 -22.479 1.00 32.62 4 A 1 ATOM 26 C C . ASP A 0 4 . -9.744 1.525 -22.595 1.00 32.62 4 A 1 ATOM 27 C CB . ASP A 0 4 . -11.392 0.353 -21.020 1.00 32.62 4 A 1 ATOM 28 O O . ASP A 0 4 . -9.304 2.117 -21.612 1.00 32.62 4 A 1 ATOM 29 C CG . ASP A 0 4 . -12.707 -0.417 -20.845 1.00 32.62 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . -13.360 -0.762 -21.857 1.00 32.62 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . -13.004 -0.758 -19.678 1.00 32.62 4 A 1 ATOM 32 N N . ILE A 0 5 . -9.177 1.681 -23.796 1.00 35.39 5 A 1 ATOM 33 C CA . ILE A 0 5 . -8.257 2.797 -24.087 1.00 35.39 5 A 1 ATOM 34 C C . ILE A 0 5 . -8.978 3.755 -25.038 1.00 35.39 5 A 1 ATOM 35 C CB . ILE A 0 5 . -6.851 2.346 -24.564 1.00 35.39 5 A 1 ATOM 36 O O . ILE A 0 5 . -8.627 3.870 -26.211 1.00 35.39 5 A 1 ATOM 37 C CG1 . ILE A 0 5 . -6.245 1.273 -23.627 1.00 35.39 5 A 1 ATOM 38 C CG2 . ILE A 0 5 . -5.908 3.570 -24.631 1.00 35.39 5 A 1 ATOM 39 C CD1 . ILE A 0 5 . -4.874 0.738 -24.070 1.00 35.39 5 A 1 ATOM 40 N N . ASP A 0 6 . -10.024 4.410 -24.534 1.00 29.94 6 A 1 ATOM 41 C CA . ASP A 0 6 . -10.639 5.548 -25.215 1.00 29.94 6 A 1 ATOM 42 C C . ASP A 0 6 . -9.806 6.809 -24.949 1.00 29.94 6 A 1 ATOM 43 C CB . ASP A 0 6 . -12.116 5.728 -24.810 1.00 29.94 6 A 1 ATOM 44 O O . ASP A 0 6 . -9.610 7.243 -23.814 1.00 29.94 6 A 1 ATOM 45 C CG . ASP A 0 6 . -13.112 5.100 -25.797 1.00 29.94 6 A 1 ATOM 46 O OD1 . ASP A 0 6 . -12.750 4.953 -26.987 1.00 29.94 6 A 1 ATOM 47 O OD2 . ASP A 0 6 . -14.255 4.846 -25.363 1.00 29.94 6 A 1 ATOM 48 N N . HIS A 0 7 . -9.295 7.405 -26.026 1.00 33.09 7 A 1 ATOM 49 C CA . HIS A 0 7 . -8.283 8.465 -26.010 1.00 33.09 7 A 1 ATOM 50 C C . HIS A 0 7 . -8.771 9.862 -25.561 1.00 33.09 7 A 1 ATOM 51 C CB . HIS A 0 7 . -7.594 8.498 -27.393 1.00 33.09 7 A 1 ATOM 52 O O . HIS A 0 7 . -8.000 10.816 -25.663 1.00 33.09 7 A 1 ATOM 53 C CG . HIS A 0 7 . -6.447 7.524 -27.517 1.00 33.09 7 A 1 ATOM 54 C CD2 . HIS A 0 7 . -6.308 6.501 -28.417 1.00 33.09 7 A 1 ATOM 55 N ND1 . HIS A 0 7 . -5.303 7.549 -26.755 1.00 33.09 7 A 1 ATOM 56 C CE1 . HIS A 0 7 . -4.497 6.564 -27.179 1.00 33.09 7 A 1 ATOM 57 N NE2 . HIS A 0 7 . -5.058 5.900 -28.201 1.00 33.09 7 A 1 ATOM 58 N N . HIS A 0 8 . -10.003 10.034 -25.061 1.00 27.39 8 A 1 ATOM 59 C CA . HIS A 0 8 . -10.601 11.378 -24.949 1.00 27.39 8 A 1 ATOM 60 C C . HIS A 0 8 . -11.143 11.843 -23.586 1.00 27.39 8 A 1 ATOM 61 C CB . HIS A 0 8 . -11.563 11.606 -26.129 1.00 27.39 8 A 1 ATOM 62 O O . HIS A 0 8 . -11.602 12.982 -23.502 1.00 27.39 8 A 1 ATOM 63 C CG . HIS A 0 8 . -10.815 12.021 -27.375 1.00 27.39 8 A 1 ATOM 64 C CD2 . HIS A 0 8 . -10.786 11.381 -28.585 1.00 27.39 8 A 1 ATOM 65 N ND1 . HIS A 0 8 . -9.986 13.116 -27.481 1.00 27.39 8 A 1 ATOM 66 C CE1 . HIS A 0 8 . -9.466 13.131 -28.718 1.00 27.39 8 A 1 ATOM 67 N NE2 . HIS A 0 8 . -9.930 12.096 -29.431 1.00 27.39 8 A 1 ATOM 68 N N . HIS A 0 9 . -11.001 11.089 -22.490 1.00 25.84 9 A 1 ATOM 69 C CA . HIS A 0 9 . -11.453 11.557 -21.168 1.00 25.84 9 A 1 ATOM 70 C C . HIS A 0 9 . -10.466 11.258 -20.031 1.00 25.84 9 A 1 ATOM 71 C CB . HIS A 0 9 . -12.862 11.010 -20.873 1.00 25.84 9 A 1 ATOM 72 O O . HIS A 0 9 . -10.699 10.371 -19.221 1.00 25.84 9 A 1 ATOM 73 C CG . HIS A 0 9 . -13.955 11.718 -21.631 1.00 25.84 9 A 1 ATOM 74 C CD2 . HIS A 0 9 . -14.771 11.185 -22.592 1.00 25.84 9 A 1 ATOM 75 N ND1 . HIS A 0 9 . -14.339 13.028 -21.455 1.00 25.84 9 A 1 ATOM 76 C CE1 . HIS A 0 9 . -15.354 13.282 -22.296 1.00 25.84 9 A 1 ATOM 77 N NE2 . HIS A 0 9 . -15.655 12.188 -23.007 1.00 25.84 9 A 1 ATOM 78 N N . ILE A 0 10 . -9.386 12.039 -19.912 1.00 28.52 10 A 1 ATOM 79 C CA . ILE A 0 10 . -8.617 12.121 -18.657 1.00 28.52 10 A 1 ATOM 80 C C . ILE A 0 10 . -8.369 13.597 -18.335 1.00 28.52 10 A 1 ATOM 81 C CB . ILE A 0 10 . -7.333 11.250 -18.662 1.00 28.52 10 A 1 ATOM 82 O O . ILE A 0 10 . -7.333 14.173 -18.654 1.00 28.52 10 A 1 ATOM 83 C CG1 . ILE A 0 10 . -7.638 9.784 -19.060 1.00 28.52 10 A 1 ATOM 84 C CG2 . ILE A 0 10 . -6.690 11.286 -17.259 1.00 28.52 10 A 1 ATOM 85 C CD1 . ILE A 0 10 . -6.415 8.863 -19.137 1.00 28.52 10 A 1 ATOM 86 N N . LYS A 0 11 . -9.370 14.232 -17.720 1.00 24.81 11 A 1 ATOM 87 C CA . LYS A 0 11 . -9.179 15.433 -16.901 1.00 24.81 11 A 1 ATOM 88 C C . LYS A 0 11 . -9.266 14.985 -15.443 1.00 24.81 11 A 1 ATOM 89 C CB . LYS A 0 11 . -10.215 16.524 -17.230 1.00 24.81 11 A 1 ATOM 90 O O . LYS A 0 11 . -10.332 14.574 -15.004 1.00 24.81 11 A 1 ATOM 91 C CG . LYS A 0 11 . -9.857 17.335 -18.488 1.00 24.81 11 A 1 ATOM 92 C CD . LYS A 0 11 . -10.842 18.498 -18.686 1.00 24.81 11 A 1 ATOM 93 C CE . LYS A 0 11 . -10.431 19.365 -19.882 1.00 24.81 11 A 1 ATOM 94 N NZ . LYS A 0 11 . -11.347 20.519 -20.062 1.00 24.81 11 A 1 ATOM 95 N N . SER A 0 12 . -8.123 15.014 -14.756 1.00 30.11 12 A 1 ATOM 96 C CA . SER A 0 12 . -7.974 15.072 -13.292 1.00 30.11 12 A 1 ATOM 97 C C . SER A 0 12 . -9.012 14.304 -12.457 1.00 30.11 12 A 1 ATOM 98 C CB . SER A 0 12 . -7.901 16.541 -12.854 1.00 30.11 12 A 1 ATOM 99 O O . SER A 0 12 . -9.846 14.898 -11.783 1.00 30.11 12 A 1 ATOM 100 O OG . SER A 0 12 . -9.131 17.182 -13.128 1.00 30.11 12 A 1 ATOM 101 N N . THR A 0 13 . -8.920 12.982 -12.454 1.00 26.90 13 A 1 ATOM 102 C CA . THR A 0 13 . -9.162 12.168 -11.255 1.00 26.90 13 A 1 ATOM 103 C C . THR A 0 13 . -8.091 11.091 -11.292 1.00 26.90 13 A 1 ATOM 104 C CB . THR A 0 13 . -10.576 11.568 -11.165 1.00 26.90 13 A 1 ATOM 105 O O . THR A 0 13 . -7.772 10.592 -12.371 1.00 26.90 13 A 1 ATOM 106 C CG2 . THR A 0 13 . -11.607 12.580 -10.665 1.00 26.90 13 A 1 ATOM 107 O OG1 . THR A 0 13 . -11.028 11.131 -12.423 1.00 26.90 13 A 1 ATOM 108 N N . GLU A 0 14 . -7.436 10.858 -10.160 1.00 31.81 14 A 1 ATOM 109 C CA . GLU A 0 14 . -6.318 9.929 -9.994 1.00 31.81 14 A 1 ATOM 110 C C . GLU A 0 14 . -6.503 8.683 -10.862 1.00 31.81 14 A 1 ATOM 111 C CB . GLU A 0 14 . -6.247 9.531 -8.518 1.00 31.81 14 A 1 ATOM 112 O O . GLU A 0 14 . -7.536 8.014 -10.805 1.00 31.81 14 A 1 ATOM 113 C CG . GLU A 0 14 . -5.876 10.729 -7.626 1.00 31.81 14 A 1 ATOM 114 C CD . GLU A 0 14 . -6.073 10.445 -6.132 1.00 31.81 14 A 1 ATOM 115 O OE1 . GLU A 0 14 . -5.444 11.171 -5.335 1.00 31.81 14 A 1 ATOM 116 O OE2 . GLU A 0 14 . -6.882 9.547 -5.802 1.00 31.81 14 A 1 ATOM 117 N N . SER A 0 15 . -5.518 8.415 -11.718 1.00 35.42 15 A 1 ATOM 118 C CA . SER A 0 15 . -5.481 7.265 -12.612 1.00 35.42 15 A 1 ATOM 119 C C . SER A 0 15 . -5.401 5.978 -11.790 1.00 35.42 15 A 1 ATOM 120 C CB . SER A 0 15 . -4.282 7.403 -13.558 1.00 35.42 15 A 1 ATOM 121 O O . SER A 0 15 . -4.342 5.364 -11.657 1.00 35.42 15 A 1 ATOM 122 O OG . SER A 0 15 . -3.086 7.471 -12.809 1.00 35.42 15 A 1 ATOM 123 N N . ASN A 0 16 . -6.515 5.560 -11.198 1.00 45.52 16 A 1 ATOM 124 C CA . ASN A 0 16 . -6.602 4.290 -10.507 1.00 45.52 16 A 1 ATOM 125 C C . ASN A 0 16 . -6.642 3.196 -11.574 1.00 45.52 16 A 1 ATOM 126 C CB . ASN A 0 16 . -7.767 4.310 -9.496 1.00 45.52 16 A 1 ATOM 127 O O . ASN A 0 16 . -7.695 2.720 -11.984 1.00 45.52 16 A 1 ATOM 128 C CG . ASN A 0 16 . -7.366 4.976 -8.183 1.00 45.52 16 A 1 ATOM 129 N ND2 . ASN A 0 16 . -8.307 5.444 -7.399 1.00 45.52 16 A 1 ATOM 130 O OD1 . ASN A 0 16 . -6.204 5.044 -7.825 1.00 45.52 16 A 1 ATOM 131 N N . HIS A 0 17 . -5.449 2.788 -12.019 1.00 60.48 17 A 1 ATOM 132 C CA . HIS A 0 17 . -5.173 1.658 -12.915 1.00 60.48 17 A 1 ATOM 133 C C . HIS A 0 17 . -5.520 0.289 -12.292 1.00 60.48 17 A 1 ATOM 134 C CB . HIS A 0 17 . -3.697 1.724 -13.344 1.00 60.48 17 A 1 ATOM 135 O O . HIS A 0 17 . -5.041 -0.756 -12.733 1.00 60.48 17 A 1 ATOM 136 C CG . HIS A 0 17 . -3.378 2.891 -14.241 1.00 60.48 17 A 1 ATOM 137 C CD2 . HIS A 0 17 . -2.473 3.893 -14.010 1.00 60.48 17 A 1 ATOM 138 N ND1 . HIS A 0 17 . -3.906 3.103 -15.493 1.00 60.48 17 A 1 ATOM 139 C CE1 . HIS A 0 17 . -3.339 4.205 -16.005 1.00 60.48 17 A 1 ATOM 140 N NE2 . HIS A 0 17 . -2.444 4.711 -15.147 1.00 60.48 17 A 1 ATOM 141 N N . VAL A 0 18 . -6.347 0.286 -11.251 1.00 74.67 18 A 1 ATOM 142 C CA . VAL A 0 18 . -6.732 -0.883 -10.480 1.00 74.67 18 A 1 ATOM 143 C C . VAL A 0 18 . -8.115 -1.337 -10.927 1.00 74.67 18 A 1 ATOM 144 C CB . VAL A 0 18 . -6.667 -0.566 -8.981 1.00 74.67 18 A 1 ATOM 145 O O . VAL A 0 18 . -9.031 -0.539 -11.113 1.00 74.67 18 A 1 ATOM 146 C CG1 . VAL A 0 18 . -7.161 -1.747 -8.158 1.00 74.67 18 A 1 ATOM 147 C CG2 . VAL A 0 18 . -5.228 -0.248 -8.552 1.00 74.67 18 A 1 ATOM 148 N N . SER A 0 19 . -8.268 -2.646 -11.106 1.00 83.81 19 A 1 ATOM 149 C CA . SER A 0 19 . -9.558 -3.259 -11.410 1.00 83.81 19 A 1 ATOM 150 C C . SER A 0 19 . -10.603 -2.902 -10.350 1.00 83.81 19 A 1 ATOM 151 C CB . SER A 0 19 . -9.369 -4.769 -11.473 1.00 83.81 19 A 1 ATOM 152 O O . SER A 0 19 . -10.323 -2.951 -9.160 1.00 83.81 19 A 1 ATOM 153 O OG . SER A 0 19 . -10.590 -5.424 -11.751 1.00 83.81 19 A 1 ATOM 154 N N . THR A 0 20 . -11.829 -2.603 -10.776 1.00 89.38 20 A 1 ATOM 155 C CA . THR A 0 20 . -12.994 -2.425 -9.886 1.00 89.38 20 A 1 ATOM 156 C C . THR A 0 20 . -13.902 -3.656 -9.877 1.00 89.38 20 A 1 ATOM 157 C CB . THR A 0 20 . -13.784 -1.154 -10.237 1.00 89.38 20 A 1 ATOM 158 O O . THR A 0 20 . -15.041 -3.583 -9.419 1.00 89.38 20 A 1 ATOM 159 C CG2 . THR A 0 20 . -12.969 0.104 -9.943 1.00 89.38 20 A 1 ATOM 160 O OG1 . THR A 0 20 . -14.098 -1.104 -11.619 1.00 89.38 20 A 1 ATOM 161 N N . LEU A 0 21 . -13.424 -4.787 -10.420 1.00 91.98 21 A 1 ATOM 162 C CA . LEU A 0 21 . -14.220 -6.000 -10.611 1.00 91.98 21 A 1 ATOM 163 C C . LEU A 0 21 . -14.863 -6.473 -9.304 1.00 91.98 21 A 1 ATOM 164 C CB . LEU A 0 21 . -13.334 -7.104 -11.223 1.00 91.98 21 A 1 ATOM 165 O O . LEU A 0 21 . -16.074 -6.672 -9.270 1.00 91.98 21 A 1 ATOM 166 C CG . LEU A 0 21 . -14.049 -8.460 -11.399 1.00 91.98 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -15.211 -8.369 -12.390 1.00 91.98 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -13.065 -9.506 -11.917 1.00 91.98 21 A 1 ATOM 169 N N . TRP A 0 22 . -14.068 -6.631 -8.243 1.00 95.76 22 A 1 ATOM 170 C CA . TRP A 0 22 . -14.568 -7.166 -6.980 1.00 95.76 22 A 1 ATOM 171 C C . TRP A 0 22 . -15.558 -6.226 -6.293 1.00 95.76 22 A 1 ATOM 172 C CB . TRP A 0 22 . -13.394 -7.505 -6.067 1.00 95.76 22 A 1 ATOM 173 O O . TRP A 0 22 . -16.643 -6.662 -5.917 1.00 95.76 22 A 1 ATOM 174 C CG . TRP A 0 22 . -13.801 -8.154 -4.793 1.00 95.76 22 A 1 ATOM 175 C CD1 . TRP A 0 22 . -13.595 -7.664 -3.551 1.00 95.76 22 A 1 ATOM 176 C CD2 . TRP A 0 22 . -14.566 -9.383 -4.627 1.00 95.76 22 A 1 ATOM 177 C CE2 . TRP A 0 22 . -14.773 -9.584 -3.233 1.00 95.76 22 A 1 ATOM 178 C CE3 . TRP A 0 22 . -15.126 -10.337 -5.510 1.00 95.76 22 A 1 ATOM 179 N NE1 . TRP A 0 22 . -14.108 -8.543 -2.621 1.00 95.76 22 A 1 ATOM 180 C CH2 . TRP A 0 22 . -16.073 -11.586 -3.638 1.00 95.76 22 A 1 ATOM 181 C CZ2 . TRP A 0 22 . -15.527 -10.654 -2.744 1.00 95.76 22 A 1 ATOM 182 C CZ3 . TRP A 0 22 . -15.865 -11.433 -5.019 1.00 95.76 22 A 1 ATOM 183 N N . THR A 0 23 . -15.248 -4.928 -6.220 1.00 93.16 23 A 1 ATOM 184 C CA . THR A 0 23 . -16.166 -3.925 -5.658 1.00 93.16 23 A 1 ATOM 185 C C . THR A 0 23 . -17.505 -3.920 -6.393 1.00 93.16 23 A 1 ATOM 186 C CB . THR A 0 23 . -15.555 -2.519 -5.732 1.00 93.16 23 A 1 ATOM 187 O O . THR A 0 23 . -18.555 -3.960 -5.760 1.00 93.16 23 A 1 ATOM 188 C CG2 . THR A 0 23 . -16.294 -1.517 -4.851 1.00 93.16 23 A 1 ATOM 189 O OG1 . THR A 0 23 . -14.207 -2.541 -5.330 1.00 93.16 23 A 1 ATOM 190 N N . LYS A 0 24 . -17.491 -3.954 -7.734 1.00 94.59 24 A 1 ATOM 191 C CA . LYS A 0 24 . -18.724 -4.022 -8.535 1.00 94.59 24 A 1 ATOM 192 C C . LYS A 0 24 . -19.519 -5.294 -8.252 1.00 94.59 24 A 1 ATOM 193 C CB . LYS A 0 24 . -18.393 -3.923 -10.030 1.00 94.59 24 A 1 ATOM 194 O O . LYS A 0 24 . -20.739 -5.222 -8.121 1.00 94.59 24 A 1 ATOM 195 C CG . LYS A 0 24 . -18.025 -2.490 -10.434 1.00 94.59 24 A 1 ATOM 196 C CD . LYS A 0 24 . -17.591 -2.444 -11.902 1.00 94.59 24 A 1 ATOM 197 C CE . LYS A 0 24 . -17.302 -0.995 -12.303 1.00 94.59 24 A 1 ATOM 198 N NZ . LYS A 0 24 . -16.730 -0.910 -13.667 1.00 94.59 24 A 1 ATOM 199 N N . LEU A 0 25 . -18.841 -6.435 -8.142 1.00 96.72 25 A 1 ATOM 200 C CA . LEU A 0 25 . -19.481 -7.720 -7.878 1.00 96.72 25 A 1 ATOM 201 C C . LEU A 0 25 . -20.157 -7.748 -6.500 1.00 96.72 25 A 1 ATOM 202 C CB . LEU A 0 25 . -18.427 -8.828 -8.038 1.00 96.72 25 A 1 ATOM 203 O O . LEU A 0 25 . -21.311 -8.159 -6.402 1.00 96.72 25 A 1 ATOM 204 C CG . LEU A 0 25 . -19.001 -10.252 -8.016 1.00 96.72 25 A 1 ATOM 205 C CD1 . LEU A 0 25 . -20.026 -10.456 -9.131 1.00 96.72 25 A 1 ATOM 206 C CD2 . LEU A 0 25 . -17.852 -11.237 -8.235 1.00 96.72 25 A 1 ATOM 207 N N . ILE A 0 26 . -19.486 -7.231 -5.465 1.00 97.51 26 A 1 ATOM 208 C CA . ILE A 0 26 . -20.068 -7.062 -4.127 1.00 97.51 26 A 1 ATOM 209 C C . ILE A 0 26 . -21.296 -6.156 -4.183 1.00 97.51 26 A 1 ATOM 210 C CB . ILE A 0 26 . -19.024 -6.502 -3.138 1.00 97.51 26 A 1 ATOM 211 O O . ILE A 0 26 . -22.355 -6.539 -3.692 1.00 97.51 26 A 1 ATOM 212 C CG1 . ILE A 0 26 . -17.983 -7.588 -2.803 1.00 97.51 26 A 1 ATOM 213 C CG2 . ILE A 0 26 . -19.704 -6.021 -1.842 1.00 97.51 26 A 1 ATOM 214 C CD1 . ILE A 0 26 . -16.787 -7.062 -2.004 1.00 97.51 26 A 1 ATOM 215 N N . SER A 0 27 . -21.188 -4.973 -4.799 1.00 96.98 27 A 1 ATOM 216 C CA . SER A 0 27 . -22.309 -4.030 -4.859 1.00 96.98 27 A 1 ATOM 217 C C . SER A 0 27 . -23.514 -4.619 -5.599 1.00 96.98 27 A 1 ATOM 218 C CB . SER A 0 27 . -21.897 -2.730 -5.551 1.00 96.98 27 A 1 ATOM 219 O O . SER A 0 27 . -24.657 -4.380 -5.213 1.00 96.98 27 A 1 ATOM 220 O OG . SER A 0 27 . -20.806 -2.101 -4.914 1.00 96.98 27 A 1 ATOM 221 N N . MET A 0 28 . -23.292 -5.400 -6.660 1.00 97.60 28 A 1 ATOM 222 C CA . MET A 0 28 . -24.364 -6.115 -7.360 1.00 97.60 28 A 1 ATOM 223 C C . MET A 0 28 . -25.025 -7.165 -6.461 1.00 97.60 28 A 1 ATOM 224 C CB . MET A 0 28 . -23.815 -6.776 -8.631 1.00 97.60 28 A 1 ATOM 225 O O . MET A 0 28 . -26.256 -7.228 -6.410 1.00 97.60 28 A 1 ATOM 226 C CG . MET A 0 28 . -23.534 -5.750 -9.733 1.00 97.60 28 A 1 ATOM 227 S SD . MET A 0 28 . -22.705 -6.416 -11.205 1.00 97.60 28 A 1 ATOM 228 C CE . MET A 0 28 . -23.929 -7.633 -11.772 1.00 97.60 28 A 1 ATOM 229 N N . GLU A 0 29 . -24.228 -7.941 -5.725 1.00 98.16 29 A 1 ATOM 230 C CA . GLU A 0 29 . -24.727 -8.972 -4.816 1.00 98.16 29 A 1 ATOM 231 C C . GLU A 0 29 . -25.520 -8.373 -3.647 1.00 98.16 29 A 1 ATOM 232 C CB . GLU A 0 29 . -23.549 -9.808 -4.289 1.00 98.16 29 A 1 ATOM 233 O O . GLU A 0 29 . -26.634 -8.808 -3.360 1.00 98.16 29 A 1 ATOM 234 C CG . GLU A 0 29 . -24.036 -11.114 -3.647 1.00 98.16 29 A 1 ATOM 235 C CD . GLU A 0 29 . -24.589 -12.116 -4.669 1.00 98.16 29 A 1 ATOM 236 O OE1 . GLU A 0 29 . -25.221 -13.108 -4.250 1.00 98.16 29 A 1 ATOM 237 O OE2 . GLU A 0 29 . -24.414 -11.928 -5.889 1.00 98.16 29 A 1 ATOM 238 N N . LEU A 0 30 . -24.997 -7.323 -3.012 1.00 97.98 30 A 1 ATOM 239 C CA . LEU A 0 30 . -25.665 -6.627 -1.914 1.00 97.98 30 A 1 ATOM 240 C C . LEU A 0 30 . -27.003 -6.023 -2.371 1.00 97.98 30 A 1 ATOM 241 C CB . LEU A 0 30 . -24.699 -5.563 -1.366 1.00 97.98 30 A 1 ATOM 242 O O . LEU A 0 30 . -28.022 -6.158 -1.694 1.00 97.98 30 A 1 ATOM 243 C CG . LEU A 0 30 . -25.274 -4.742 -0.198 1.00 97.98 30 A 1 ATOM 244 C CD1 . LEU A 0 30 . -25.587 -5.601 1.029 1.00 97.98 30 A 1 ATOM 245 C CD2 . LEU A 0 30 . -24.288 -3.650 0.196 1.00 97.98 30 A 1 ATOM 246 N N . ASN A 0 31 . -27.040 -5.429 -3.567 1.00 97.99 31 A 1 ATOM 247 C CA . ASN A 0 31 . -28.282 -4.934 -4.164 1.00 97.99 31 A 1 ATOM 248 C C . ASN A 0 31 . -29.300 -6.056 -4.422 1.00 97.99 31 A 1 ATOM 249 C CB . ASN A 0 31 . -27.951 -4.206 -5.475 1.00 97.99 31 A 1 ATOM 250 O O . ASN A 0 31 . -30.505 -5.839 -4.275 1.00 97.99 31 A 1 ATOM 251 C CG . ASN A 0 31 . -27.464 -2.790 -5.249 1.00 97.99 31 A 1 ATOM 252 N ND2 . ASN A 0 31 . -26.472 -2.349 -5.976 1.00 97.99 31 A 1 ATOM 253 O OD1 . ASN A 0 31 . -28.013 -2.040 -4.468 1.00 97.99 31 A 1 ATOM 254 N N . TYR A 0 32 . -28.845 -7.246 -4.823 1.00 97.53 32 A 1 ATOM 255 C CA . TYR A 0 32 . -29.714 -8.413 -4.971 1.00 97.53 32 A 1 ATOM 256 C C . TYR A 0 32 . -30.295 -8.855 -3.619 1.00 97.53 32 A 1 ATOM 257 C CB . TYR A 0 32 . -28.948 -9.537 -5.678 1.00 97.53 32 A 1 ATOM 258 O O . TYR A 0 32 . -31.509 -9.055 -3.520 1.00 97.53 32 A 1 ATOM 259 C CG . TYR A 0 32 . -29.692 -10.854 -5.697 1.00 97.53 32 A 1 ATOM 260 C CD1 . TYR A 0 32 . -29.380 -11.843 -4.746 1.00 97.53 32 A 1 ATOM 261 C CD2 . TYR A 0 32 . -30.700 -11.084 -6.652 1.00 97.53 32 A 1 ATOM 262 C CE1 . TYR A 0 32 . -30.058 -13.075 -4.757 1.00 97.53 32 A 1 ATOM 263 C CE2 . TYR A 0 32 . -31.394 -12.310 -6.657 1.00 97.53 32 A 1 ATOM 264 O OH . TYR A 0 32 . -31.714 -14.501 -5.740 1.00 97.53 32 A 1 ATOM 265 C CZ . TYR A 0 32 . -31.068 -13.308 -5.713 1.00 97.53 32 A 1 ATOM 266 N N . VAL A 0 33 . -29.468 -8.911 -2.568 1.00 97.94 33 A 1 ATOM 267 C CA . VAL A 0 33 . -29.907 -9.223 -1.198 1.00 97.94 33 A 1 ATOM 268 C C . VAL A 0 33 . -30.961 -8.225 -0.715 1.00 97.94 33 A 1 ATOM 269 C CB . VAL A 0 33 . -28.706 -9.296 -0.232 1.00 97.94 33 A 1 ATOM 270 O O . VAL A 0 33 . -32.023 -8.641 -0.256 1.00 97.94 33 A 1 ATOM 271 C CG1 . VAL A 0 33 . -29.141 -9.417 1.236 1.00 97.94 33 A 1 ATOM 272 C CG2 . VAL A 0 33 . -27.831 -10.513 -0.554 1.00 97.94 33 A 1 ATOM 273 N N . HIS A 0 34 . -30.730 -6.919 -0.881 1.00 97.71 34 A 1 ATOM 274 C CA . HIS A 0 34 . -31.668 -5.869 -0.454 1.00 97.71 34 A 1 ATOM 275 C C . HIS A 0 34 . -33.015 -5.904 -1.181 1.00 97.71 34 A 1 ATOM 276 C CB . HIS A 0 34 . -31.003 -4.496 -0.617 1.00 97.71 34 A 1 ATOM 277 O O . HIS A 0 34 . -34.051 -5.605 -0.584 1.00 97.71 34 A 1 ATOM 278 C CG . HIS A 0 34 . -30.106 -4.145 0.540 1.00 97.71 34 A 1 ATOM 279 C CD2 . HIS A 0 34 . -28.848 -3.627 0.454 1.00 97.71 34 A 1 ATOM 280 N ND1 . HIS A 0 34 . -30.488 -4.212 1.883 1.00 97.71 34 A 1 ATOM 281 C CE1 . HIS A 0 34 . -29.443 -3.721 2.573 1.00 97.71 34 A 1 ATOM 282 N NE2 . HIS A 0 34 . -28.452 -3.361 1.747 1.00 97.71 34 A 1 ATOM 283 N N . LYS A 0 35 . -33.041 -6.314 -2.455 1.00 97.21 35 A 1 ATOM 284 C CA . LYS A 0 35 . -34.294 -6.468 -3.216 1.00 97.21 35 A 1 ATOM 285 C C . LYS A 0 35 . -35.177 -7.598 -2.684 1.00 97.21 35 A 1 ATOM 286 C CB . LYS A 0 35 . -33.977 -6.687 -4.700 1.00 97.21 35 A 1 ATOM 287 O O . LYS A 0 35 . -36.394 -7.544 -2.855 1.00 97.21 35 A 1 ATOM 288 C CG . LYS A 0 35 . -33.583 -5.372 -5.383 1.00 97.21 35 A 1 ATOM 289 C CD . LYS A 0 35 . -33.110 -5.645 -6.812 1.00 97.21 35 A 1 ATOM 290 C CE . LYS A 0 35 . -32.682 -4.331 -7.467 1.00 97.21 35 A 1 ATOM 291 N NZ . LYS A 0 35 . -32.172 -4.555 -8.841 1.00 97.21 35 A 1 ATOM 292 N N . ASN A 0 36 . -34.598 -8.602 -2.028 1.00 96.10 36 A 1 ATOM 293 C CA . ASN A 0 36 . -35.347 -9.671 -1.381 1.00 96.10 36 A 1 ATOM 294 C C . ASN A 0 36 . -35.446 -9.408 0.128 1.00 96.10 36 A 1 ATOM 295 C CB . ASN A 0 36 . -34.715 -11.019 -1.755 1.00 96.10 36 A 1 ATOM 296 O O . ASN A 0 36 . -34.558 -9.754 0.901 1.00 96.10 36 A 1 ATOM 297 C CG . ASN A 0 36 . -35.462 -12.205 -1.164 1.00 96.10 36 A 1 ATOM 298 N ND2 . ASN A 0 36 . -35.288 -13.372 -1.735 1.00 96.10 36 A 1 ATOM 299 O OD1 . ASN A 0 36 . -36.211 -12.110 -0.199 1.00 96.10 36 A 1 ATOM 300 N N . ARG A 0 37 . -36.577 -8.844 0.569 1.00 95.78 37 A 1 ATOM 301 C CA . ARG A 0 37 . -36.806 -8.477 1.978 1.00 95.78 37 A 1 ATOM 302 C C . ARG A 0 37 . -36.566 -9.630 2.961 1.00 95.78 37 A 1 ATOM 303 C CB . ARG A 0 37 . -38.231 -7.918 2.121 1.00 95.78 37 A 1 ATOM 304 O O . ARG A 0 37 . -36.013 -9.397 4.030 1.00 95.78 37 A 1 ATOM 305 C CG . ARG A 0 37 . -38.533 -7.434 3.549 1.00 95.78 37 A 1 ATOM 306 C CD . ARG A 0 37 . -39.977 -6.938 3.665 1.00 95.78 37 A 1 ATOM 307 N NE . ARG A 0 37 . -40.327 -6.644 5.070 1.00 95.78 37 A 1 ATOM 308 N NH1 . ARG A 0 37 . -40.132 -4.351 5.011 1.00 95.78 37 A 1 ATOM 309 N NH2 . ARG A 0 37 . -40.703 -5.364 6.913 1.00 95.78 37 A 1 ATOM 310 C CZ . ARG A 0 37 . -40.386 -5.458 5.652 1.00 95.78 37 A 1 ATOM 311 N N . GLN A 0 38 . -37.002 -10.850 2.639 1.00 95.62 38 A 1 ATOM 312 C CA . GLN A 0 38 . -36.825 -12.000 3.536 1.00 95.62 38 A 1 ATOM 313 C C . GLN A 0 38 . -35.350 -12.390 3.648 1.00 95.62 38 A 1 ATOM 314 C CB . GLN A 0 38 . -37.649 -13.196 3.042 1.00 95.62 38 A 1 ATOM 315 O O . GLN A 0 38 . -34.859 -12.623 4.750 1.00 95.62 38 A 1 ATOM 316 C CG . GLN A 0 38 . -39.160 -12.995 3.229 1.00 95.62 38 A 1 ATOM 317 C CD . GLN A 0 38 . -39.971 -14.205 2.767 1.00 95.62 38 A 1 ATOM 318 N NE2 . GLN A 0 38 . -41.235 -14.291 3.118 1.00 95.62 38 A 1 ATOM 319 O OE1 . GLN A 0 38 . -39.505 -15.088 2.072 1.00 95.62 38 A 1 ATOM 320 N N . LEU A 0 39 . -34.643 -12.394 2.518 1.00 95.37 39 A 1 ATOM 321 C CA . LEU A 0 39 . -33.211 -12.664 2.461 1.00 95.37 39 A 1 ATOM 322 C C . LEU A 0 39 . -32.404 -11.593 3.207 1.00 95.37 39 A 1 ATOM 323 C CB . LEU A 0 39 . -32.818 -12.745 0.982 1.00 95.37 39 A 1 ATOM 324 O O . LEU A 0 39 . -31.570 -11.934 4.038 1.00 95.37 39 A 1 ATOM 325 C CG . LEU A 0 39 . -31.366 -13.158 0.723 1.00 95.37 39 A 1 ATOM 326 C CD1 . LEU A 0 39 . -31.112 -14.580 1.222 1.00 95.37 39 A 1 ATOM 327 C CD2 . LEU A 0 39 . -31.104 -13.096 -0.781 1.00 95.37 39 A 1 ATOM 328 N N . SER A 0 40 . -32.701 -10.312 2.974 1.00 96.69 40 A 1 ATOM 329 C CA . SER A 0 40 . -32.083 -9.179 3.674 1.00 96.69 40 A 1 ATOM 330 C C . SER A 0 40 . -32.261 -9.295 5.192 1.00 96.69 40 A 1 ATOM 331 C CB . SER A 0 40 . -32.673 -7.868 3.139 1.00 96.69 40 A 1 ATOM 332 O O . SER A 0 40 . -31.274 -9.277 5.921 1.00 96.69 40 A 1 ATOM 333 O OG . SER A 0 40 . -32.207 -6.750 3.863 1.00 96.69 40 A 1 ATOM 334 N N . LEU A 0 41 . -33.484 -9.538 5.681 1.00 96.31 41 A 1 ATOM 335 C CA . LEU A 0 41 . -33.735 -9.726 7.117 1.00 96.31 41 A 1 ATOM 336 C C . LEU A 0 41 . -32.990 -10.935 7.699 1.00 96.31 41 A 1 ATOM 337 C CB . LEU A 0 41 . -35.247 -9.881 7.359 1.00 96.31 41 A 1 ATOM 338 O O . LEU A 0 41 . -32.549 -10.878 8.845 1.00 96.31 41 A 1 ATOM 339 C CG . LEU A 0 41 . -36.053 -8.580 7.210 1.00 96.31 41 A 1 ATOM 340 C CD1 . LEU A 0 41 . -37.550 -8.904 7.251 1.00 96.31 41 A 1 ATOM 341 C CD2 . LEU A 0 41 . -35.757 -7.581 8.329 1.00 96.31 41 A 1 ATOM 342 N N . HIS A 0 42 . -32.851 -12.019 6.932 1.00 94.99 42 A 1 ATOM 343 C CA . HIS A 0 42 . -32.159 -13.231 7.368 1.00 94.99 42 A 1 ATOM 344 C C . HIS A 0 42 . -30.629 -13.074 7.412 1.00 94.99 42 A 1 ATOM 345 C CB . HIS A 0 42 . -32.570 -14.388 6.449 1.00 94.99 42 A 1 ATOM 346 O O . HIS A 0 42 . -29.995 -13.571 8.344 1.00 94.99 42 A 1 ATOM 347 C CG . HIS A 0 42 . -31.879 -15.678 6.803 1.00 94.99 42 A 1 ATOM 348 C CD2 . HIS A 0 42 . -30.897 -16.303 6.082 1.00 94.99 42 A 1 ATOM 349 N ND1 . HIS A 0 42 . -32.056 -16.402 7.960 1.00 94.99 42 A 1 ATOM 350 C CE1 . HIS A 0 42 . -31.205 -17.440 7.934 1.00 94.99 42 A 1 ATOM 351 N NE2 . HIS A 0 42 . -30.473 -17.418 6.811 1.00 94.99 42 A 1 ATOM 352 N N . LEU A 0 43 . -30.037 -12.385 6.431 1.00 96.39 43 A 1 ATOM 353 C CA . LEU A 0 43 . -28.584 -12.245 6.300 1.00 96.39 43 A 1 ATOM 354 C C . LEU A 0 43 . -28.030 -11.026 7.035 1.00 96.39 43 A 1 ATOM 355 C CB . LEU A 0 43 . -28.200 -12.173 4.813 1.00 96.39 43 A 1 ATOM 356 O O . LEU A 0 43 . -27.030 -11.136 7.742 1.00 96.39 43 A 1 ATOM 357 C CG . LEU A 0 43 . -28.548 -13.421 3.993 1.00 96.39 43 A 1 ATOM 358 C CD1 . LEU A 0 43 . -28.092 -13.183 2.558 1.00 96.39 43 A 1 ATOM 359 C CD2 . LEU A 0 43 . -27.892 -14.695 4.524 1.00 96.39 43 A 1 ATOM 360 N N . LEU A 0 44 . -28.679 -9.872 6.889 1.00 97.26 44 A 1 ATOM 361 C CA . LEU A 0 44 . -28.168 -8.566 7.309 1.00 97.26 44 A 1 ATOM 362 C C . LEU A 0 44 . -28.616 -8.221 8.734 1.00 97.26 44 A 1 ATOM 363 C CB . LEU A 0 44 . -28.536 -7.492 6.267 1.00 97.26 44 A 1 ATOM 364 O O . LEU A 0 44 . -29.189 -7.169 9.007 1.00 97.26 44 A 1 ATOM 365 C CG . LEU A 0 44 . -28.132 -7.811 4.815 1.00 97.26 44 A 1 ATOM 366 C CD1 . LEU A 0 44 . -28.483 -6.624 3.925 1.00 97.26 44 A 1 ATOM 367 C CD2 . LEU A 0 44 . -26.637 -8.097 4.663 1.00 97.26 44 A 1 ATOM 368 N N . ASN A 0 45 . -28.360 -9.134 9.669 1.00 96.24 45 A 1 ATOM 369 C CA . ASN A 0 45 . -28.606 -8.931 11.094 1.00 96.24 45 A 1 ATOM 370 C C . ASN A 0 45 . -27.434 -9.457 11.931 1.00 96.24 45 A 1 ATOM 371 C CB . ASN A 0 45 . -29.949 -9.572 11.494 1.00 96.24 45 A 1 ATOM 372 O O . ASN A 0 45 . -26.680 -10.330 11.503 1.00 96.24 45 A 1 ATOM 373 C CG . ASN A 0 45 . -29.876 -11.086 11.483 1.00 96.24 45 A 1 ATOM 374 N ND2 . ASN A 0 45 . -30.494 -11.729 10.530 1.00 96.24 45 A 1 ATOM 375 O OD1 . ASN A 0 45 . -29.231 -11.689 12.326 1.00 96.24 45 A 1 ATOM 376 N N . LYS A 0 46 . -27.311 -8.957 13.162 1.00 96.41 46 A 1 ATOM 377 C CA . LYS A 0 46 . -26.246 -9.311 14.112 1.00 96.41 46 A 1 ATOM 378 C C . LYS A 0 46 . -26.718 -10.336 15.158 1.00 96.41 46 A 1 ATOM 379 C CB . LYS A 0 46 . -25.654 -8.022 14.724 1.00 96.41 46 A 1 ATOM 380 O O . LYS A 0 46 . -26.442 -10.182 16.341 1.00 96.41 46 A 1 ATOM 381 C CG . LYS A 0 46 . -24.983 -7.112 13.678 1.00 96.41 46 A 1 ATOM 382 C CD . LYS A 0 46 . -24.444 -5.819 14.314 1.00 96.41 46 A 1 ATOM 383 C CE . LYS A 0 46 . -23.720 -4.992 13.246 1.00 96.41 46 A 1 ATOM 384 N NZ . LYS A 0 46 . -23.267 -3.665 13.724 1.00 96.41 46 A 1 ATOM 385 N N . GLN A 0 47 . -27.480 -11.357 14.755 1.00 94.84 47 A 1 ATOM 386 C CA . GLN A 0 47 . -27.921 -12.417 15.676 1.00 94.84 47 A 1 ATOM 387 C C . GLN A 0 47 . -26.863 -13.513 15.849 1.00 94.84 47 A 1 ATOM 388 C CB . GLN A 0 47 . -29.253 -13.025 15.222 1.00 94.84 47 A 1 ATOM 389 O O . GLN A 0 47 . -26.176 -13.883 14.889 1.00 94.84 47 A 1 ATOM 390 C CG . GLN A 0 47 . -30.406 -12.013 15.303 1.00 94.84 47 A 1 ATOM 391 C CD . GLN A 0 47 . -31.733 -12.587 14.817 1.00 94.84 47 A 1 ATOM 392 N NE2 . GLN A 0 47 . -32.826 -11.887 15.028 1.00 94.84 47 A 1 ATOM 393 O OE1 . GLN A 0 47 . -31.832 -13.661 14.251 1.00 94.84 47 A 1 ATOM 394 N N . ILE A 0 48 . -26.779 -14.071 17.057 1.00 94.77 48 A 1 ATOM 395 C CA . ILE A 0 48 . -25.873 -15.169 17.412 1.00 94.77 48 A 1 ATOM 396 C C . ILE A 0 48 . -26.600 -16.508 17.239 1.00 94.77 48 A 1 ATOM 397 C CB . ILE A 0 48 . -25.328 -15.001 18.855 1.00 94.77 48 A 1 ATOM 398 O O . ILE A 0 48 . -27.677 -16.703 17.798 1.00 94.77 48 A 1 ATOM 399 C CG1 . ILE A 0 48 . -24.685 -13.607 19.043 1.00 94.77 48 A 1 ATOM 400 C CG2 . ILE A 0 48 . -24.301 -16.108 19.160 1.00 94.77 48 A 1 ATOM 401 C CD1 . ILE A 0 48 . -24.159 -13.306 20.451 1.00 94.77 48 A 1 ATOM 402 N N . ASP A 0 49 . -26.005 -17.434 16.487 1.00 92.89 49 A 1 ATOM 403 C CA . ASP A 0 49 . -26.334 -18.858 16.546 1.00 92.89 49 A 1 ATOM 404 C C . ASP A 0 49 . -25.495 -19.517 17.651 1.00 92.89 49 A 1 ATOM 405 C CB . ASP A 0 49 . -26.132 -19.521 15.170 1.00 92.89 49 A 1 ATOM 406 O O . ASP A 0 49 . -24.269 -19.576 17.574 1.00 92.89 49 A 1 ATOM 407 C CG . ASP A 0 49 . -26.233 -21.056 15.221 1.00 92.89 49 A 1 ATOM 408 O OD1 . ASP A 0 49 . -26.780 -21.594 16.210 1.00 92.89 49 A 1 ATOM 409 O OD2 . ASP A 0 49 . -25.717 -21.732 14.305 1.00 92.89 49 A 1 ATOM 410 N N . HIS A 0 50 . -26.169 -20.020 18.685 1.00 92.83 50 A 1 ATOM 411 C CA . HIS A 0 50 . -25.543 -20.649 19.848 1.00 92.83 50 A 1 ATOM 412 C C . HIS A 0 50 . -25.128 -22.114 19.624 1.00 92.83 50 A 1 ATOM 413 C CB . HIS A 0 50 . -26.465 -20.482 21.063 1.00 92.83 50 A 1 ATOM 414 O O . HIS A 0 50 . -24.798 -22.815 20.587 1.00 92.83 50 A 1 ATOM 415 C CG . HIS A 0 50 . -26.635 -19.044 21.474 1.00 92.83 50 A 1 ATOM 416 C CD2 . HIS A 0 50 . -27.790 -18.310 21.437 1.00 92.83 50 A 1 ATOM 417 N ND1 . HIS A 0 50 . -25.642 -18.219 21.957 1.00 92.83 50 A 1 ATOM 418 C CE1 . HIS A 0 50 . -26.194 -17.023 22.220 1.00 92.83 50 A 1 ATOM 419 N NE2 . HIS A 0 50 . -27.503 -17.032 21.925 1.00 92.83 50 A 1 ATOM 420 N N . SER A 0 51 . -25.150 -22.607 18.382 1.00 95.93 51 A 1 ATOM 421 C CA . SER A 0 51 . -24.736 -23.969 18.058 1.00 95.93 51 A 1 ATOM 422 C C . SER A 0 51 . -23.262 -24.232 18.405 1.00 95.93 51 A 1 ATOM 423 C CB . SER A 0 51 . -25.050 -24.304 16.591 1.00 95.93 51 A 1 ATOM 424 O O . SER A 0 51 . -22.381 -23.389 18.232 1.00 95.93 51 A 1 ATOM 425 O OG . SER A 0 51 . -24.196 -23.646 15.680 1.00 95.93 51 A 1 ATOM 426 N N . ASN A 0 52 . -22.955 -25.458 18.848 1.00 96.11 52 A 1 ATOM 427 C CA . ASN A 0 52 . -21.575 -25.871 19.153 1.00 96.11 52 A 1 ATOM 428 C C . ASN A 0 52 . -20.629 -25.721 17.949 1.00 96.11 52 A 1 ATOM 429 C CB . ASN A 0 52 . -21.576 -27.333 19.642 1.00 96.11 52 A 1 ATOM 430 O O . ASN A 0 52 . -19.425 -25.539 18.126 1.00 96.11 52 A 1 ATOM 431 C CG . ASN A 0 52 . -22.078 -27.497 21.065 1.00 96.11 52 A 1 ATOM 432 N ND2 . ASN A 0 52 . -22.414 -28.703 21.459 1.00 96.11 52 A 1 ATOM 433 O OD1 . ASN A 0 52 . -22.168 -26.563 21.841 1.00 96.11 52 A 1 ATOM 434 N N . LYS A 0 53 . -21.174 -25.779 16.726 1.00 95.38 53 A 1 ATOM 435 C CA . LYS A 0 53 . -20.423 -25.555 15.490 1.00 95.38 53 A 1 ATOM 436 C C . LYS A 0 53 . -19.862 -24.133 15.431 1.00 95.38 53 A 1 ATOM 437 C CB . LYS A 0 53 . -21.328 -25.865 14.287 1.00 95.38 53 A 1 ATOM 438 O O . LYS A 0 53 . -18.680 -23.978 15.137 1.00 95.38 53 A 1 ATOM 439 C CG . LYS A 0 53 . -20.553 -25.754 12.966 1.00 95.38 53 A 1 ATOM 440 C CD . LYS A 0 53 . -21.422 -26.133 11.761 1.00 95.38 53 A 1 ATOM 441 C CE . LYS A 0 53 . -20.565 -26.037 10.494 1.00 95.38 53 A 1 ATOM 442 N NZ . LYS A 0 53 . -21.297 -26.495 9.289 1.00 95.38 53 A 1 ATOM 443 N N . ILE A 0 54 . -20.675 -23.123 15.749 1.00 97.43 54 A 1 ATOM 444 C CA . ILE A 0 54 . -20.250 -21.717 15.757 1.00 97.43 54 A 1 ATOM 445 C C . ILE A 0 54 . -19.224 -21.457 16.854 1.00 97.43 54 A 1 ATOM 446 C CB . ILE A 0 54 . -21.476 -20.790 15.889 1.00 97.43 54 A 1 ATOM 447 O O . ILE A 0 54 . -18.208 -20.822 16.587 1.00 97.43 54 A 1 ATOM 448 C CG1 . ILE A 0 54 . -22.390 -20.892 14.651 1.00 97.43 54 A 1 ATOM 449 C CG2 . ILE A 0 54 . -21.072 -19.324 16.118 1.00 97.43 54 A 1 ATOM 450 C CD1 . ILE A 0 54 . -21.738 -20.605 13.293 1.00 97.43 54 A 1 ATOM 451 N N . LYS A 0 55 . -19.422 -22.017 18.052 1.00 97.05 55 A 1 ATOM 452 C CA . LYS A 0 55 . -18.453 -21.891 19.154 1.00 97.05 55 A 1 ATOM 453 C C . LYS A 0 55 . -17.079 -22.431 18.774 1.00 97.05 55 A 1 ATOM 454 C CB . LYS A 0 55 . -18.964 -22.607 20.408 1.00 97.05 55 A 1 ATOM 455 O O . LYS A 0 55 . -16.069 -21.759 18.957 1.00 97.05 55 A 1 ATOM 456 C CG . LYS A 0 55 . -20.305 -22.030 20.855 1.00 97.05 55 A 1 ATOM 457 C CD . LYS A 0 55 . -20.681 -22.530 22.244 1.00 97.05 55 A 1 ATOM 458 C CE . LYS A 0 55 . -21.957 -21.804 22.654 1.00 97.05 55 A 1 ATOM 459 N NZ . LYS A 0 55 . -22.433 -22.287 23.966 1.00 97.05 55 A 1 ATOM 460 N N . LYS A 0 56 . -17.046 -23.635 18.192 1.00 96.39 56 A 1 ATOM 461 C CA . LYS A 0 56 . -15.803 -24.257 17.726 1.00 96.39 56 A 1 ATOM 462 C C . LYS A 0 56 . -15.142 -23.426 16.625 1.00 96.39 56 A 1 ATOM 463 C CB . LYS A 0 56 . -16.092 -25.696 17.280 1.00 96.39 56 A 1 ATOM 464 O O . LYS A 0 56 . -13.941 -23.194 16.691 1.00 96.39 56 A 1 ATOM 465 C CG . LYS A 0 56 . -14.793 -26.419 16.906 1.00 96.39 56 A 1 ATOM 466 C CD . LYS A 0 56 . -15.036 -27.891 16.567 1.00 96.39 56 A 1 ATOM 467 C CE . LYS A 0 56 . -13.691 -28.513 16.183 1.00 96.39 56 A 1 ATOM 468 N NZ . LYS A 0 56 . -13.801 -29.962 15.888 1.00 96.39 56 A 1 ATOM 469 N N . LEU A 0 57 . -15.925 -22.955 15.655 1.00 96.06 57 A 1 ATOM 470 C CA . LEU A 0 57 . -15.430 -22.111 14.571 1.00 96.06 57 A 1 ATOM 471 C C . LEU A 0 57 . -14.817 -20.803 15.101 1.00 96.06 57 A 1 ATOM 472 C CB . LEU A 0 57 . -16.591 -21.861 13.592 1.00 96.06 57 A 1 ATOM 473 O O . LEU A 0 57 . -13.728 -20.430 14.671 1.00 96.06 57 A 1 ATOM 474 C CG . LEU A 0 57 . -16.235 -20.918 12.434 1.00 96.06 57 A 1 ATOM 475 C CD1 . LEU A 0 57 . -15.116 -21.469 11.549 1.00 96.06 57 A 1 ATOM 476 C CD2 . LEU A 0 57 . -17.477 -20.646 11.585 1.00 96.06 57 A 1 ATOM 477 N N . ALA A 0 58 . -15.481 -20.142 16.054 1.00 96.38 58 A 1 ATOM 478 C CA . ALA A 0 58 . -14.999 -18.910 16.669 1.00 96.38 58 A 1 ATOM 479 C C . ALA A 0 58 . -13.643 -19.112 17.362 1.00 96.38 58 A 1 ATOM 480 C CB . ALA A 0 58 . -16.064 -18.393 17.644 1.00 96.38 58 A 1 ATOM 481 O O . ALA A 0 58 . -12.707 -18.362 17.102 1.00 96.38 58 A 1 ATOM 482 N N . ILE A 0 59 . -13.505 -20.172 18.167 1.00 95.07 59 A 1 ATOM 483 C CA . ILE A 0 59 . -12.243 -20.510 18.844 1.00 95.07 59 A 1 ATOM 484 C C . ILE A 0 59 . -11.134 -20.791 17.820 1.00 95.07 59 A 1 ATOM 485 C CB . ILE A 0 59 . -12.459 -21.703 19.805 1.00 95.07 59 A 1 ATOM 486 O O . ILE A 0 59 . -10.055 -20.212 17.902 1.00 95.07 59 A 1 ATOM 487 C CG1 . ILE A 0 59 . -13.406 -21.300 20.960 1.00 95.07 59 A 1 ATOM 488 C CG2 . ILE A 0 59 . -11.121 -22.212 20.376 1.00 95.07 59 A 1 ATOM 489 C CD1 . ILE A 0 59 . -13.947 -22.492 21.760 1.00 95.07 59 A 1 ATOM 490 N N . GLN A 0 60 . -11.409 -21.630 16.815 1.00 93.66 60 A 1 ATOM 491 C CA . GLN A 0 60 . -10.418 -22.026 15.806 1.00 93.66 60 A 1 ATOM 492 C C . GLN A 0 60 . -9.917 -20.852 14.950 1.00 93.66 60 A 1 ATOM 493 C CB . GLN A 0 60 . -11.027 -23.109 14.901 1.00 93.66 60 A 1 ATOM 494 O O . GLN A 0 60 . -8.775 -20.866 14.489 1.00 93.66 60 A 1 ATOM 495 C CG . GLN A 0 60 . -11.151 -24.453 15.631 1.00 93.66 60 A 1 ATOM 496 C CD . GLN A 0 60 . -11.725 -25.557 14.749 1.00 93.66 60 A 1 ATOM 497 N NE2 . GLN A 0 60 . -11.167 -26.747 14.819 1.00 93.66 60 A 1 ATOM 498 O OE1 . GLN A 0 60 . -12.671 -25.416 13.989 1.00 93.66 60 A 1 ATOM 499 N N . ALA A 0 61 . -10.758 -19.839 14.733 1.00 93.92 61 A 1 ATOM 500 C CA . ALA A 0 61 . -10.410 -18.641 13.975 1.00 93.92 61 A 1 ATOM 501 C C . ALA A 0 61 . -9.900 -17.477 14.843 1.00 93.92 61 A 1 ATOM 502 C CB . ALA A 0 61 . -11.626 -18.236 13.140 1.00 93.92 61 A 1 ATOM 503 O O . ALA A 0 61 . -9.570 -16.434 14.284 1.00 93.92 61 A 1 ATOM 504 N N . ASN A 0 62 . -9.828 -17.635 16.172 1.00 93.15 62 A 1 ATOM 505 C CA . ASN A 0 62 . -9.551 -16.549 17.120 1.00 93.15 62 A 1 ATOM 506 C C . ASN A 0 62 . -10.510 -15.351 16.931 1.00 93.15 62 A 1 ATOM 507 C CB . ASN A 0 62 . -8.057 -16.198 17.071 1.00 93.15 62 A 1 ATOM 508 O O . ASN A 0 62 . -10.108 -14.206 16.703 1.00 93.15 62 A 1 ATOM 509 C CG . ASN A 0 62 . -7.594 -15.435 18.293 1.00 93.15 62 A 1 ATOM 510 N ND2 . ASN A 0 62 . -6.384 -14.942 18.258 1.00 93.15 62 A 1 ATOM 511 O OD1 . ASN A 0 62 . -8.263 -15.326 19.307 1.00 93.15 62 A 1 ATOM 512 N N . SER A 0 63 . -11.802 -15.675 16.956 1.00 95.56 63 A 1 ATOM 513 C CA . SER A 0 63 . -12.931 -14.803 16.641 1.00 95.56 63 A 1 ATOM 514 C C . SER A 0 63 . -13.980 -14.823 17.759 1.00 95.56 63 A 1 ATOM 515 C CB . SER A 0 63 . -13.550 -15.272 15.322 1.00 95.56 63 A 1 ATOM 516 O O . SER A 0 63 . -13.902 -15.600 18.712 1.00 95.56 63 A 1 ATOM 517 O OG . SER A 0 63 . -14.477 -14.323 14.845 1.00 95.56 63 A 1 ATOM 518 N N . THR A 0 64 . -15.006 -13.983 17.634 1.00 96.07 64 A 1 ATOM 519 C CA . THR A 0 64 . -16.174 -13.991 18.525 1.00 96.07 64 A 1 ATOM 520 C C . THR A 0 64 . -17.286 -14.880 17.965 1.00 96.07 64 A 1 ATOM 521 C CB . THR A 0 64 . -16.702 -12.573 18.796 1.00 96.07 64 A 1 ATOM 522 O O . THR A 0 64 . -17.447 -14.998 16.751 1.00 96.07 64 A 1 ATOM 523 C CG2 . THR A 0 64 . -15.629 -11.633 19.346 1.00 96.07 64 A 1 ATOM 524 O OG1 . THR A 0 64 . -17.230 -11.979 17.632 1.00 96.07 64 A 1 ATOM 525 N N . GLU A 0 65 . -18.120 -15.470 18.833 1.00 97.30 65 A 1 ATOM 526 C CA . GLU A 0 65 . -19.297 -16.250 18.397 1.00 97.30 65 A 1 ATOM 527 C C . GLU A 0 65 . -20.248 -15.419 17.520 1.00 97.30 65 A 1 ATOM 528 C CB . GLU A 0 65 . -20.092 -16.773 19.609 1.00 97.30 65 A 1 ATOM 529 O O . GLU A 0 65 . -20.857 -15.935 16.583 1.00 97.30 65 A 1 ATOM 530 C CG . GLU A 0 65 . -19.342 -17.822 20.446 1.00 97.30 65 A 1 ATOM 531 C CD . GLU A 0 65 . -20.197 -18.441 21.576 1.00 97.30 65 A 1 ATOM 532 O OE1 . GLU A 0 65 . -19.606 -19.078 22.478 1.00 97.30 65 A 1 ATOM 533 O OE2 . GLU A 0 65 . -21.449 -18.375 21.525 1.00 97.30 65 A 1 ATOM 534 N N . LEU A 0 66 . -20.350 -14.116 17.796 1.00 97.66 66 A 1 ATOM 535 C CA . LEU A 0 66 . -21.176 -13.190 17.032 1.00 97.66 66 A 1 ATOM 536 C C . LEU A 0 66 . -20.647 -12.994 15.601 1.00 97.66 66 A 1 ATOM 537 C CB . LEU A 0 66 . -21.275 -11.877 17.829 1.00 97.66 66 A 1 ATOM 538 O O . LEU A 0 66 . -21.422 -13.113 14.649 1.00 97.66 66 A 1 ATOM 539 C CG . LEU A 0 66 . -22.070 -10.779 17.111 1.00 97.66 66 A 1 ATOM 540 C CD1 . LEU A 0 66 . -23.524 -11.152 16.838 1.00 97.66 66 A 1 ATOM 541 C CD2 . LEU A 0 66 . -22.069 -9.491 17.934 1.00 97.66 66 A 1 ATOM 542 N N . SER A 0 67 . -19.340 -12.752 15.449 1.00 98.10 67 A 1 ATOM 543 C CA . SER A 0 67 . -18.699 -12.646 14.133 1.00 98.10 67 A 1 ATOM 544 C C . SER A 0 67 . -18.784 -13.968 13.365 1.00 98.10 67 A 1 ATOM 545 C CB . SER A 0 67 . -17.235 -12.222 14.278 1.00 98.10 67 A 1 ATOM 546 O O . SER A 0 67 . -19.229 -13.998 12.215 1.00 98.10 67 A 1 ATOM 547 O OG . SER A 0 67 . -16.710 -12.076 12.981 1.00 98.10 67 A 1 ATOM 548 N N . ALA A 0 68 . -18.464 -15.081 14.032 1.00 98.27 68 A 1 ATOM 549 C CA . ALA A 0 68 . -18.524 -16.421 13.458 1.00 98.27 68 A 1 ATOM 550 C C . ALA A 0 68 . -19.932 -16.784 12.961 1.00 98.27 68 A 1 ATOM 551 C CB . ALA A 0 68 . -18.032 -17.413 14.517 1.00 98.27 68 A 1 ATOM 552 O O . ALA A 0 68 . -20.078 -17.310 11.858 1.00 98.27 68 A 1 ATOM 553 N N . SER A 0 69 . -20.969 -16.462 13.741 1.00 98.20 69 A 1 ATOM 554 C CA . SER A 0 69 . -22.377 -16.647 13.370 1.00 98.20 69 A 1 ATOM 555 C C . SER A 0 69 . -22.734 -15.879 12.095 1.00 98.20 69 A 1 ATOM 556 C CB . SER A 0 69 . -23.256 -16.180 14.534 1.00 98.20 69 A 1 ATOM 557 O O . SER A 0 69 . -23.301 -16.449 11.160 1.00 98.20 69 A 1 ATOM 558 O OG . SER A 0 69 . -24.629 -16.190 14.194 1.00 98.20 69 A 1 ATOM 559 N N . PHE A 0 70 . -22.367 -14.594 12.029 1.00 98.63 70 A 1 ATOM 560 C CA . PHE A 0 70 . -22.621 -13.762 10.854 1.00 98.63 70 A 1 ATOM 561 C C . PHE A 0 70 . -21.911 -14.317 9.620 1.00 98.63 70 A 1 ATOM 562 C CB . PHE A 0 70 . -22.188 -12.323 11.148 1.00 98.63 70 A 1 ATOM 563 O O . PHE A 0 70 . -22.553 -14.587 8.606 1.00 98.63 70 A 1 ATOM 564 C CG . PHE A 0 70 . -22.561 -11.339 10.053 1.00 98.63 70 A 1 ATOM 565 C CD1 . PHE A 0 70 . -21.754 -11.189 8.909 1.00 98.63 70 A 1 ATOM 566 C CD2 . PHE A 0 70 . -23.740 -10.583 10.171 1.00 98.63 70 A 1 ATOM 567 C CE1 . PHE A 0 70 . -22.143 -10.310 7.883 1.00 98.63 70 A 1 ATOM 568 C CE2 . PHE A 0 70 . -24.129 -9.701 9.147 1.00 98.63 70 A 1 ATOM 569 C CZ . PHE A 0 70 . -23.331 -9.566 7.999 1.00 98.63 70 A 1 ATOM 570 N N . TYR A 0 71 . -20.604 -14.556 9.726 1.00 98.58 71 A 1 ATOM 571 C CA . TYR A 0 71 . -19.793 -15.068 8.628 1.00 98.58 71 A 1 ATOM 572 C C . TYR A 0 71 . -20.306 -16.416 8.108 1.00 98.58 71 A 1 ATOM 573 C CB . TYR A 0 71 . -18.350 -15.200 9.113 1.00 98.58 71 A 1 ATOM 574 O O . TYR A 0 71 . -20.472 -16.600 6.903 1.00 98.58 71 A 1 ATOM 575 C CG . TYR A 0 71 . -17.418 -15.641 8.009 1.00 98.58 71 A 1 ATOM 576 C CD1 . TYR A 0 71 . -16.921 -16.957 7.977 1.00 98.58 71 A 1 ATOM 577 C CD2 . TYR A 0 71 . -17.114 -14.741 6.973 1.00 98.58 71 A 1 ATOM 578 C CE1 . TYR A 0 71 . -16.144 -17.382 6.884 1.00 98.58 71 A 1 ATOM 579 C CE2 . TYR A 0 71 . -16.351 -15.168 5.876 1.00 98.58 71 A 1 ATOM 580 O OH . TYR A 0 71 . -15.238 -16.925 4.715 1.00 98.58 71 A 1 ATOM 581 C CZ . TYR A 0 71 . -15.895 -16.497 5.818 1.00 98.58 71 A 1 ATOM 582 N N . TYR A 0 72 . -20.635 -17.340 9.014 1.00 97.82 72 A 1 ATOM 583 C CA . TYR A 0 72 . -21.173 -18.651 8.660 1.00 97.82 72 A 1 ATOM 584 C C . TYR A 0 72 . -22.488 -18.551 7.874 1.00 97.82 72 A 1 ATOM 585 C CB . TYR A 0 72 . -21.356 -19.470 9.941 1.00 97.82 72 A 1 ATOM 586 O O . TYR A 0 72 . -22.659 -19.257 6.877 1.00 97.82 72 A 1 ATOM 587 C CG . TYR A 0 72 . -21.879 -20.866 9.688 1.00 97.82 72 A 1 ATOM 588 C CD1 . TYR A 0 72 . -23.228 -21.177 9.933 1.00 97.82 72 A 1 ATOM 589 C CD2 . TYR A 0 72 . -21.014 -21.842 9.167 1.00 97.82 72 A 1 ATOM 590 C CE1 . TYR A 0 72 . -23.712 -22.470 9.668 1.00 97.82 72 A 1 ATOM 591 C CE2 . TYR A 0 72 . -21.494 -23.131 8.876 1.00 97.82 72 A 1 ATOM 592 O OH . TYR A 0 72 . -23.349 -24.666 8.807 1.00 97.82 72 A 1 ATOM 593 C CZ . TYR A 0 72 . -22.850 -23.441 9.120 1.00 97.82 72 A 1 ATOM 594 N N . ARG A 0 73 . -23.401 -17.646 8.265 1.00 97.52 73 A 1 ATOM 595 C CA . ARG A 0 73 . -24.628 -17.378 7.494 1.00 97.52 73 A 1 ATOM 596 C C . ARG A 0 73 . -24.320 -16.888 6.083 1.00 97.52 73 A 1 ATOM 597 C CB . ARG A 0 73 . -25.524 -16.343 8.188 1.00 97.52 73 A 1 ATOM 598 O O . ARG A 0 73 . -24.934 -17.376 5.136 1.00 97.52 73 A 1 ATOM 599 C CG . ARG A 0 73 . -26.295 -16.898 9.390 1.00 97.52 73 A 1 ATOM 600 C CD . ARG A 0 73 . -27.411 -15.921 9.794 1.00 97.52 73 A 1 ATOM 601 N NE . ARG A 0 73 . -26.891 -14.624 10.282 1.00 97.52 73 A 1 ATOM 602 N NH1 . ARG A 0 73 . -27.216 -14.987 12.520 1.00 97.52 73 A 1 ATOM 603 N NH2 . ARG A 0 73 . -26.307 -13.089 11.875 1.00 97.52 73 A 1 ATOM 604 C CZ . ARG A 0 73 . -26.811 -14.237 11.540 1.00 97.52 73 A 1 ATOM 605 N N . ILE A 0 74 . -23.367 -15.966 5.935 1.00 98.09 74 A 1 ATOM 606 C CA . ILE A 0 74 . -22.977 -15.451 4.617 1.00 98.09 74 A 1 ATOM 607 C C . ILE A 0 74 . -22.379 -16.563 3.750 1.00 98.09 74 A 1 ATOM 608 C CB . ILE A 0 74 . -22.041 -14.227 4.739 1.00 98.09 74 A 1 ATOM 609 O O . ILE A 0 74 . -22.748 -16.690 2.588 1.00 98.09 74 A 1 ATOM 610 C CG1 . ILE A 0 74 . -22.670 -13.048 5.518 1.00 98.09 74 A 1 ATOM 611 C CG2 . ILE A 0 74 . -21.623 -13.733 3.342 1.00 98.09 74 A 1 ATOM 612 C CD1 . ILE A 0 74 . -24.131 -12.726 5.178 1.00 98.09 74 A 1 ATOM 613 N N . VAL A 0 75 . -21.531 -17.435 4.298 1.00 97.39 75 A 1 ATOM 614 C CA . VAL A 0 75 . -20.978 -18.567 3.534 1.00 97.39 75 A 1 ATOM 615 C C . VAL A 0 75 . -22.072 -19.543 3.081 1.00 97.39 75 A 1 ATOM 616 C CB . VAL A 0 75 . -19.864 -19.272 4.328 1.00 97.39 75 A 1 ATOM 617 O O . VAL A 0 75 . -22.059 -19.970 1.926 1.00 97.39 75 A 1 ATOM 618 C CG1 . VAL A 0 75 . -19.375 -20.547 3.627 1.00 97.39 75 A 1 ATOM 619 C CG2 . VAL A 0 75 . -18.657 -18.338 4.480 1.00 97.39 75 A 1 ATOM 620 N N . ASN A 0 76 . -23.055 -19.862 3.932 1.00 96.57 76 A 1 ATOM 621 C CA . ASN A 0 76 . -24.189 -20.704 3.524 1.00 96.57 76 A 1 ATOM 622 C C . ASN A 0 76 . -25.016 -20.040 2.420 1.00 96.57 76 A 1 ATOM 623 C CB . ASN A 0 76 . -25.088 -21.011 4.725 1.00 96.57 76 A 1 ATOM 624 O O . ASN A 0 76 . -25.367 -20.686 1.434 1.00 96.57 76 A 1 ATOM 625 C CG . ASN A 0 76 . -24.425 -21.876 5.772 1.00 96.57 76 A 1 ATOM 626 N ND2 . ASN A 0 76 . -24.901 -21.777 6.987 1.00 96.57 76 A 1 ATOM 627 O OD1 . ASN A 0 76 . -23.486 -22.622 5.543 1.00 96.57 76 A 1 ATOM 628 N N . TYR A 0 77 . -25.261 -18.733 2.544 1.00 97.56 77 A 1 ATOM 629 C CA . TYR A 0 77 . -25.902 -17.954 1.492 1.00 97.56 77 A 1 ATOM 630 C C . TYR A 0 77 . -25.168 -18.078 0.155 1.00 97.56 77 A 1 ATOM 631 C CB . TYR A 0 77 . -26.001 -16.488 1.919 1.00 97.56 77 A 1 ATOM 632 O O . TYR A 0 77 . -25.809 -18.344 -0.859 1.00 97.56 77 A 1 ATOM 633 C CG . TYR A 0 77 . -26.283 -15.563 0.759 1.00 97.56 77 A 1 ATOM 634 C CD1 . TYR A 0 77 . -25.265 -14.758 0.204 1.00 97.56 77 A 1 ATOM 635 C CD2 . TYR A 0 77 . -27.553 -15.606 0.168 1.00 97.56 77 A 1 ATOM 636 C CE1 . TYR A 0 77 . -25.536 -13.980 -0.940 1.00 97.56 77 A 1 ATOM 637 C CE2 . TYR A 0 77 . -27.828 -14.824 -0.962 1.00 97.56 77 A 1 ATOM 638 O OH . TYR A 0 77 . -27.140 -13.272 -2.605 1.00 97.56 77 A 1 ATOM 639 C CZ . TYR A 0 77 . -26.829 -14.000 -1.508 1.00 97.56 77 A 1 ATOM 640 N N . ILE A 0 78 . -23.839 -17.944 0.144 1.00 97.14 78 A 1 ATOM 641 C CA . ILE A 0 78 . -23.052 -18.050 -1.090 1.00 97.14 78 A 1 ATOM 642 C C . ILE A 0 78 . -23.215 -19.429 -1.739 1.00 97.14 78 A 1 ATOM 643 C CB . ILE A 0 78 . -21.569 -17.724 -0.837 1.00 97.14 78 A 1 ATOM 644 O O . ILE A 0 78 . -23.371 -19.532 -2.957 1.00 97.14 78 A 1 ATOM 645 C CG1 . ILE A 0 78 . -21.373 -16.268 -0.361 1.00 97.14 78 A 1 ATOM 646 C CG2 . ILE A 0 78 . -20.749 -17.936 -2.121 1.00 97.14 78 A 1 ATOM 647 C CD1 . ILE A 0 78 . -19.984 -16.053 0.253 1.00 97.14 78 A 1 ATOM 648 N N . ASN A 0 79 . -23.202 -20.484 -0.927 1.00 93.05 79 A 1 ATOM 649 C CA . ASN A 0 79 . -23.290 -21.857 -1.417 1.00 93.05 79 A 1 ATOM 650 C C . ASN A 0 79 . -24.675 -22.203 -1.988 1.00 93.05 79 A 1 ATOM 651 C CB . ASN A 0 79 . -22.894 -22.799 -0.272 1.00 93.05 79 A 1 ATOM 652 O O . ASN A 0 79 . -24.763 -23.002 -2.919 1.00 93.05 79 A 1 ATOM 653 C CG . ASN A 0 79 . -21.430 -22.687 0.119 1.00 93.05 79 A 1 ATOM 654 N ND2 . ASN A 0 79 . -21.108 -23.013 1.349 1.00 93.05 79 A 1 ATOM 655 O OD1 . ASN A 0 79 . -20.552 -22.344 -0.660 1.00 93.05 79 A 1 ATOM 656 N N . GLU A 0 80 . -25.745 -21.611 -1.455 1.00 93.91 80 A 1 ATOM 657 C CA . GLU A 0 80 . -27.122 -22.006 -1.778 1.00 93.91 80 A 1 ATOM 658 C C . GLU A 0 80 . -27.863 -21.000 -2.670 1.00 93.91 80 A 1 ATOM 659 C CB . GLU A 0 80 . -27.890 -22.191 -0.463 1.00 93.91 80 A 1 ATOM 660 O O . GLU A 0 80 . -28.615 -21.392 -3.561 1.00 93.91 80 A 1 ATOM 661 C CG . GLU A 0 80 . -27.379 -23.365 0.386 1.00 93.91 80 A 1 ATOM 662 C CD . GLU A 0 80 . -28.125 -23.499 1.724 1.00 93.91 80 A 1 ATOM 663 O OE1 . GLU A 0 80 . -27.763 -24.427 2.483 1.00 93.91 80 A 1 ATOM 664 O OE2 . GLU A 0 80 . -29.041 -22.683 1.989 1.00 93.91 80 A 1 ATOM 665 N N . ASN A 0 81 . -27.666 -19.703 -2.432 1.00 93.61 81 A 1 ATOM 666 C CA . ASN A 0 81 . -28.593 -18.650 -2.854 1.00 93.61 81 A 1 ATOM 667 C C . ASN A 0 81 . -27.929 -17.467 -3.583 1.00 93.61 81 A 1 ATOM 668 C CB . ASN A 0 81 . -29.350 -18.168 -1.606 1.00 93.61 81 A 1 ATOM 669 O O . ASN A 0 81 . -28.650 -16.620 -4.116 1.00 93.61 81 A 1 ATOM 670 C CG . ASN A 0 81 . -30.256 -19.227 -1.007 1.00 93.61 81 A 1 ATOM 671 N ND2 . ASN A 0 81 . -29.960 -19.703 0.181 1.00 93.61 81 A 1 ATOM 672 O OD1 . ASN A 0 81 . -31.248 -19.620 -1.595 1.00 93.61 81 A 1 ATOM 673 N N . ALA A 0 82 . -26.593 -17.392 -3.626 1.00 95.87 82 A 1 ATOM 674 C CA . ALA A 0 82 . -25.899 -16.301 -4.309 1.00 95.87 82 A 1 ATOM 675 C C . ALA A 0 82 . -26.167 -16.257 -5.816 1.00 95.87 82 A 1 ATOM 676 C CB . ALA A 0 82 . -24.398 -16.343 -4.031 1.00 95.87 82 A 1 ATOM 677 O O . ALA A 0 82 . -26.445 -17.271 -6.481 1.00 95.87 82 A 1 ATOM 678 N N . THR A 0 83 . -26.022 -15.058 -6.381 1.00 96.79 83 A 1 ATOM 679 C CA . THR A 0 83 . -26.194 -14.859 -7.819 1.00 96.79 83 A 1 ATOM 680 C C . THR A 0 83 . -25.187 -15.686 -8.624 1.00 96.79 83 A 1 ATOM 681 C CB . THR A 0 83 . -26.124 -13.387 -8.244 1.00 96.79 83 A 1 ATOM 682 O O . THR A 0 83 . -24.117 -16.089 -8.153 1.00 96.79 83 A 1 ATOM 683 C CG2 . THR A 0 83 . -27.082 -12.478 -7.472 1.00 96.79 83 A 1 ATOM 684 O OG1 . THR A 0 83 . -24.801 -12.920 -8.186 1.00 96.79 83 A 1 ATOM 685 N N . ASN A 0 84 . -25.534 -15.967 -9.881 1.00 95.48 84 A 1 ATOM 686 C CA . ASN A 0 84 . -24.615 -16.643 -10.796 1.00 95.48 84 A 1 ATOM 687 C C . ASN A 0 84 . -23.363 -15.801 -11.075 1.00 95.48 84 A 1 ATOM 688 C CB . ASN A 0 84 . -25.348 -16.972 -12.104 1.00 95.48 84 A 1 ATOM 689 O O . ASN A 0 84 . -22.307 -16.371 -11.334 1.00 95.48 84 A 1 ATOM 690 C CG . ASN A 0 84 . -26.328 -18.121 -11.963 1.00 95.48 84 A 1 ATOM 691 N ND2 . ASN A 0 84 . -27.349 -18.160 -12.786 1.00 95.48 84 A 1 ATOM 692 O OD1 . ASN A 0 84 . -26.191 -19.008 -11.141 1.00 95.48 84 A 1 ATOM 693 N N . ASP A 0 85 . -23.468 -14.472 -11.010 1.00 93.85 85 A 1 ATOM 694 C CA . ASP A 0 85 . -22.333 -13.580 -11.232 1.00 93.85 85 A 1 ATOM 695 C C . ASP A 0 85 . -21.302 -13.726 -10.111 1.00 93.85 85 A 1 ATOM 696 C CB . ASP A 0 85 . -22.820 -12.134 -11.404 1.00 93.85 85 A 1 ATOM 697 O O . ASP A 0 85 . -20.119 -13.896 -10.409 1.00 93.85 85 A 1 ATOM 698 C CG . ASP A 0 85 . -23.682 -11.965 -12.662 1.00 93.85 85 A 1 ATOM 699 O OD1 . ASP A 0 85 . -23.372 -12.627 -13.689 1.00 93.85 85 A 1 ATOM 700 O OD2 . ASP A 0 85 . -24.670 -11.203 -12.585 1.00 93.85 85 A 1 ATOM 701 N N . LEU A 0 86 . -21.734 -13.779 -8.841 1.00 96.25 86 A 1 ATOM 702 C CA . LEU A 0 86 . -20.821 -14.061 -7.730 1.00 96.25 86 A 1 ATOM 703 C C . LEU A 0 86 . -20.217 -15.464 -7.856 1.00 96.25 86 A 1 ATOM 704 C CB . LEU A 0 86 . -21.517 -13.836 -6.375 1.00 96.25 86 A 1 ATOM 705 O O . LEU A 0 86 . -19.005 -15.626 -7.758 1.00 96.25 86 A 1 ATOM 706 C CG . LEU A 0 86 . -20.599 -14.111 -5.163 1.00 96.25 86 A 1 ATOM 707 C CD1 . LEU A 0 86 . -19.359 -13.212 -5.142 1.00 96.25 86 A 1 ATOM 708 C CD2 . LEU A 0 86 . -21.334 -13.879 -3.848 1.00 96.25 86 A 1 ATOM 709 N N . ARG A 0 87 . -21.030 -16.489 -8.142 1.00 93.30 87 A 1 ATOM 710 C CA . ARG A 0 87 . -20.545 -17.879 -8.249 1.00 93.30 87 A 1 ATOM 711 C C . ARG A 0 87 . -19.558 -18.105 -9.400 1.00 93.30 87 A 1 ATOM 712 C CB . ARG A 0 87 . -21.736 -18.842 -8.329 1.00 93.30 87 A 1 ATOM 713 O O . ARG A 0 87 . -18.680 -18.960 -9.282 1.00 93.30 87 A 1 ATOM 714 C CG . ARG A 0 87 . -22.412 -18.983 -6.956 1.00 93.30 87 A 1 ATOM 715 C CD . ARG A 0 87 . -23.524 -20.034 -6.976 1.00 93.30 87 A 1 ATOM 716 N NE . ARG A 0 87 . -24.752 -19.515 -7.596 1.00 93.30 87 A 1 ATOM 717 N NH1 . ARG A 0 87 . -25.766 -21.530 -8.050 1.00 93.30 87 A 1 ATOM 718 N NH2 . ARG A 0 87 . -26.895 -19.614 -8.276 1.00 93.30 87 A 1 ATOM 719 C CZ . ARG A 0 87 . -25.788 -20.226 -7.992 1.00 93.30 87 A 1 ATOM 720 N N . ARG A 0 88 . -19.638 -17.320 -10.482 1.00 94.69 88 A 1 ATOM 721 C CA . ARG A 0 88 . -18.674 -17.341 -11.601 1.00 94.69 88 A 1 ATOM 722 C C . ARG A 0 88 . -17.262 -16.905 -11.205 1.00 94.69 88 A 1 ATOM 723 C CB . ARG A 0 88 . -19.188 -16.459 -12.745 1.00 94.69 88 A 1 ATOM 724 O O . ARG A 0 88 . -16.332 -17.168 -11.966 1.00 94.69 88 A 1 ATOM 725 C CG . ARG A 0 88 . -20.211 -17.184 -13.624 1.00 94.69 88 A 1 ATOM 726 C CD . ARG A 0 88 . -20.868 -16.160 -14.550 1.00 94.69 88 A 1 ATOM 727 N NE . ARG A 0 88 . -21.772 -16.796 -15.522 1.00 94.69 88 A 1 ATOM 728 N NH1 . ARG A 0 88 . -22.714 -14.846 -16.296 1.00 94.69 88 A 1 ATOM 729 N NH2 . ARG A 0 88 . -23.290 -16.800 -17.215 1.00 94.69 88 A 1 ATOM 730 C CZ . ARG A 0 88 . -22.581 -16.144 -16.338 1.00 94.69 88 A 1 ATOM 731 N N . ILE A 0 89 . -17.068 -16.307 -10.027 1.00 94.86 89 A 1 ATOM 732 C CA . ILE A 0 89 . -15.725 -15.958 -9.557 1.00 94.86 89 A 1 ATOM 733 C C . ILE A 0 89 . -14.853 -17.200 -9.336 1.00 94.86 89 A 1 ATOM 734 C CB . ILE A 0 89 . -15.800 -15.060 -8.301 1.00 94.86 89 A 1 ATOM 735 O O . ILE A 0 89 . -13.663 -17.152 -9.607 1.00 94.86 89 A 1 ATOM 736 C CG1 . ILE A 0 89 . -14.519 -14.224 -8.093 1.00 94.86 89 A 1 ATOM 737 C CG2 . ILE A 0 89 . -16.049 -15.867 -7.015 1.00 94.86 89 A 1 ATOM 738 C CD1 . ILE A 0 89 . -14.295 -13.147 -9.162 1.00 94.86 89 A 1 ATOM 739 N N . ILE A 0 90 . -15.428 -18.333 -8.918 1.00 94.05 90 A 1 ATOM 740 C CA . ILE A 0 90 . -14.668 -19.561 -8.634 1.00 94.05 90 A 1 ATOM 741 C C . ILE A 0 90 . -13.988 -20.136 -9.886 1.00 94.05 90 A 1 ATOM 742 C CB . ILE A 0 90 . -15.545 -20.603 -7.907 1.00 94.05 90 A 1 ATOM 743 O O . ILE A 0 90 . -12.769 -20.304 -9.858 1.00 94.05 90 A 1 ATOM 744 C CG1 . ILE A 0 90 . -16.107 -20.072 -6.570 1.00 94.05 90 A 1 ATOM 745 C CG2 . ILE A 0 90 . -14.768 -21.914 -7.680 1.00 94.05 90 A 1 ATOM 746 C CD1 . ILE A 0 90 . -15.054 -19.610 -5.556 1.00 94.05 90 A 1 ATOM 747 N N . PRO A 0 91 . -14.696 -20.407 -11.004 1.00 93.76 91 A 1 ATOM 748 C CA . PRO A 0 91 . -14.016 -20.833 -12.224 1.00 93.76 91 A 1 ATOM 749 C C . PRO A 0 91 . -13.030 -19.772 -12.728 1.00 93.76 91 A 1 ATOM 750 C CB . PRO A 0 91 . -15.120 -21.156 -13.235 1.00 93.76 91 A 1 ATOM 751 O O . PRO A 0 91 . -11.965 -20.134 -13.209 1.00 93.76 91 A 1 ATOM 752 C CG . PRO A 0 91 . -16.331 -20.375 -12.730 1.00 93.76 91 A 1 ATOM 753 C CD . PRO A 0 91 . -16.137 -20.374 -11.215 1.00 93.76 91 A 1 ATOM 754 N N . PHE A 0 92 . -13.310 -18.476 -12.547 1.00 93.27 92 A 1 ATOM 755 C CA . PHE A 0 92 . -12.363 -17.418 -12.911 1.00 93.27 92 A 1 ATOM 756 C C . PHE A 0 92 . -11.061 -17.455 -12.085 1.00 93.27 92 A 1 ATOM 757 C CB . PHE A 0 92 . -13.070 -16.062 -12.803 1.00 93.27 92 A 1 ATOM 758 O O . PHE A 0 92 . -9.980 -17.302 -12.650 1.00 93.27 92 A 1 ATOM 759 C CG . PHE A 0 92 . -12.205 -14.885 -13.202 1.00 93.27 92 A 1 ATOM 760 C CD1 . PHE A 0 92 . -11.833 -13.917 -12.250 1.00 93.27 92 A 1 ATOM 761 C CD2 . PHE A 0 92 . -11.765 -14.762 -14.532 1.00 93.27 92 A 1 ATOM 762 C CE1 . PHE A 0 92 . -11.037 -12.821 -12.631 1.00 93.27 92 A 1 ATOM 763 C CE2 . PHE A 0 92 . -10.969 -13.669 -14.911 1.00 93.27 92 A 1 ATOM 764 C CZ . PHE A 0 92 . -10.600 -12.700 -13.962 1.00 93.27 92 A 1 ATOM 765 N N . ILE A 0 93 . -11.132 -17.714 -10.773 1.00 93.42 93 A 1 ATOM 766 C CA . ILE A 0 93 . -9.951 -17.934 -9.916 1.00 93.42 93 A 1 ATOM 767 C C . ILE A 0 93 . -9.149 -19.139 -10.413 1.00 93.42 93 A 1 ATOM 768 C CB . ILE A 0 93 . -10.370 -18.138 -8.442 1.00 93.42 93 A 1 ATOM 769 O O . ILE A 0 93 . -7.924 -19.067 -10.465 1.00 93.42 93 A 1 ATOM 770 C CG1 . ILE A 0 93 . -10.960 -16.845 -7.844 1.00 93.42 93 A 1 ATOM 771 C CG2 . ILE A 0 93 . -9.208 -18.595 -7.540 1.00 93.42 93 A 1 ATOM 772 C CD1 . ILE A 0 93 . -11.777 -17.140 -6.581 1.00 93.42 93 A 1 ATOM 773 N N . ASN A 0 94 . -9.816 -20.222 -10.819 1.00 92.30 94 A 1 ATOM 774 C CA . ASN A 0 94 . -9.134 -21.396 -11.365 1.00 92.30 94 A 1 ATOM 775 C C . ASN A 0 94 . -8.405 -21.074 -12.680 1.00 92.30 94 A 1 ATOM 776 C CB . ASN A 0 94 . -10.133 -22.551 -11.531 1.00 92.30 94 A 1 ATOM 777 O O . ASN A 0 94 . -7.247 -21.455 -12.825 1.00 92.30 94 A 1 ATOM 778 C CG . ASN A 0 94 . -10.632 -23.109 -10.210 1.00 92.30 94 A 1 ATOM 779 N ND2 . ASN A 0 94 . -11.763 -23.773 -10.218 1.00 92.30 94 A 1 ATOM 780 O OD1 . ASN A 0 94 . -10.015 -23.000 -9.166 1.00 92.30 94 A 1 ATOM 781 N N . GLU A 0 95 . -9.021 -20.314 -13.592 1.00 93.22 95 A 1 ATOM 782 C CA . GLU A 0 95 . -8.369 -19.856 -14.832 1.00 93.22 95 A 1 ATOM 783 C C . GLU A 0 95 . -7.135 -18.979 -14.555 1.00 93.22 95 A 1 ATOM 784 C CB . GLU A 0 95 . -9.365 -19.057 -15.693 1.00 93.22 95 A 1 ATOM 785 O O . GLU A 0 95 . -6.102 -19.124 -15.216 1.00 93.22 95 A 1 ATOM 786 C CG . GLU A 0 95 . -10.500 -19.894 -16.302 1.00 93.22 95 A 1 ATOM 787 C CD . GLU A 0 95 . -9.980 -21.012 -17.209 1.00 93.22 95 A 1 ATOM 788 O OE1 . GLU A 0 95 . -10.426 -22.166 -17.039 1.00 93.22 95 A 1 ATOM 789 O OE2 . GLU A 0 95 . -9.118 -20.711 -18.065 1.00 93.22 95 A 1 ATOM 790 N N . LEU A 0 96 . -7.215 -18.094 -13.552 1.00 92.05 96 A 1 ATOM 791 C CA . LEU A 0 96 . -6.067 -17.309 -13.087 1.00 92.05 96 A 1 ATOM 792 C C . LEU A 0 96 . -4.961 -18.222 -12.538 1.00 92.05 96 A 1 ATOM 793 C CB . LEU A 0 96 . -6.511 -16.293 -12.015 1.00 92.05 96 A 1 ATOM 794 O O . LEU A 0 96 . -3.807 -18.098 -12.950 1.00 92.05 96 A 1 ATOM 795 C CG . LEU A 0 96 . -7.341 -15.103 -12.526 1.00 92.05 96 A 1 ATOM 796 C CD1 . LEU A 0 96 . -7.877 -14.304 -11.336 1.00 92.05 96 A 1 ATOM 797 C CD2 . LEU A 0 96 . -6.520 -14.137 -13.385 1.00 92.05 96 A 1 ATOM 798 N N . ASN A 0 97 . -5.315 -19.160 -11.653 1.00 90.53 97 A 1 ATOM 799 C CA . ASN A 0 97 . -4.380 -20.086 -11.012 1.00 90.53 97 A 1 ATOM 800 C C . ASN A 0 97 . -3.642 -20.967 -12.031 1.00 90.53 97 A 1 ATOM 801 C CB . ASN A 0 97 . -5.154 -20.958 -10.008 1.00 90.53 97 A 1 ATOM 802 O O . ASN A 0 97 . -2.429 -21.137 -11.944 1.00 90.53 97 A 1 ATOM 803 C CG . ASN A 0 97 . -4.210 -21.766 -9.137 1.00 90.53 97 A 1 ATOM 804 N ND2 . ASN A 0 97 . -4.485 -23.027 -8.903 1.00 90.53 97 A 1 ATOM 805 O OD1 . ASN A 0 97 . -3.228 -21.261 -8.628 1.00 90.53 97 A 1 ATOM 806 N N . MET A 0 98 . -4.361 -21.475 -13.038 1.00 90.34 98 A 1 ATOM 807 C CA . MET A 0 98 . -3.793 -22.281 -14.125 1.00 90.34 98 A 1 ATOM 808 C C . MET A 0 98 . -2.889 -21.471 -15.068 1.00 90.34 98 A 1 ATOM 809 C CB . MET A 0 98 . -4.927 -22.960 -14.913 1.00 90.34 98 A 1 ATOM 810 O O . MET A 0 98 . -2.187 -22.049 -15.893 1.00 90.34 98 A 1 ATOM 811 C CG . MET A 0 98 . -5.634 -24.032 -14.073 1.00 90.34 98 A 1 ATOM 812 S SD . MET A 0 98 . -6.983 -24.898 -14.921 1.00 90.34 98 A 1 ATOM 813 C CE . MET A 0 98 . -6.027 -26.030 -15.964 1.00 90.34 98 A 1 ATOM 814 N N . GLY A 0 99 . -2.875 -20.139 -14.952 1.00 86.00 99 A 1 ATOM 815 C CA . GLY A 0 99 . -2.079 -19.268 -15.811 1.00 86.00 99 A 1 ATOM 816 C C . GLY A 0 99 . -2.649 -19.105 -17.221 1.00 86.00 99 A 1 ATOM 817 O O . GLY A 0 99 . -1.929 -18.634 -18.100 1.00 86.00 99 A 1 ATOM 818 N N . ASN A 0 100 . -3.929 -19.437 -17.430 1.00 87.85 100 A 1 ATOM 819 C CA . ASN A 0 100 . -4.607 -19.335 -18.729 1.00 87.85 100 A 1 ATOM 820 C C . ASN A 0 100 . -4.849 -17.876 -19.155 1.00 87.85 100 A 1 ATOM 821 C CB . ASN A 0 100 . -5.938 -20.106 -18.652 1.00 87.85 100 A 1 ATOM 822 O O . ASN A 0 100 . -5.128 -17.593 -20.319 1.00 87.85 100 A 1 ATOM 823 C CG . ASN A 0 100 . -5.781 -21.606 -18.477 1.00 87.85 100 A 1 ATOM 824 N ND2 . ASN A 0 100 . -6.847 -22.283 -18.137 1.00 87.85 100 A 1 ATOM 825 O OD1 . ASN A 0 100 . -4.721 -22.184 -18.647 1.00 87.85 100 A 1 ATOM 826 N N . ILE A 0 101 . -4.737 -16.934 -18.214 1.00 87.59 101 A 1 ATOM 827 C CA . ILE A 0 101 . -4.927 -15.503 -18.444 1.00 87.59 101 A 1 ATOM 828 C C . ILE A 0 101 . -3.563 -14.811 -18.463 1.00 87.59 101 A 1 ATOM 829 C CB . ILE A 0 101 . -5.904 -14.913 -17.404 1.00 87.59 101 A 1 ATOM 830 O O . ILE A 0 101 . -2.893 -14.681 -17.437 1.00 87.59 101 A 1 ATOM 831 C CG1 . ILE A 0 101 . -7.255 -15.671 -17.473 1.00 87.59 101 A 1 ATOM 832 C CG2 . ILE A 0 101 . -6.094 -13.403 -17.655 1.00 87.59 101 A 1 ATOM 833 C CD1 . ILE A 0 101 . -8.310 -15.214 -16.465 1.00 87.59 101 A 1 ATOM 834 N N . CYS A 0 102 . -3.162 -14.328 -19.640 1.00 87.67 102 A 1 ATOM 835 C CA . CYS A 0 102 . -1.959 -13.518 -19.789 1.00 87.67 102 A 1 ATOM 836 C C . CYS A 0 102 . -2.222 -12.076 -19.330 1.00 87.67 102 A 1 ATOM 837 C CB . CYS A 0 102 . -1.472 -13.580 -21.241 1.00 87.67 102 A 1 ATOM 838 O O . CYS A 0 102 . -3.101 -11.396 -19.863 1.00 87.67 102 A 1 ATOM 839 S SG . CYS A 0 102 . 0.134 -12.739 -21.356 1.00 87.67 102 A 1 ATOM 840 N N . MET A 0 103 . -1.447 -11.600 -18.351 1.00 90.46 103 A 1 ATOM 841 C CA . MET A 0 103 . -1.547 -10.222 -17.852 1.00 90.46 103 A 1 ATOM 842 C C . MET A 0 103 . -0.653 -9.241 -18.618 1.00 90.46 103 A 1 ATOM 843 C CB . MET A 0 103 . -1.196 -10.185 -16.359 1.00 90.46 103 A 1 ATOM 844 O O . MET A 0 103 . -0.928 -8.039 -18.631 1.00 90.46 103 A 1 ATOM 845 C CG . MET A 0 103 . -2.152 -11.013 -15.490 1.00 90.46 103 A 1 ATOM 846 S SD . MET A 0 103 . -3.904 -10.539 -15.588 1.00 90.46 103 A 1 ATOM 847 C CE . MET A 0 103 . -3.803 -8.790 -15.131 1.00 90.46 103 A 1 ATOM 848 N N . LYS A 0 104 . 0.423 -9.739 -19.238 1.00 91.06 104 A 1 ATOM 849 C CA . LYS A 0 104 . 1.363 -8.939 -20.029 1.00 91.06 104 A 1 ATOM 850 C C . LYS A 0 104 . 0.727 -8.523 -21.354 1.00 91.06 104 A 1 ATOM 851 C CB . LYS A 0 104 . 2.658 -9.730 -20.266 1.00 91.06 104 A 1 ATOM 852 O O . LYS A 0 104 . -0.100 -9.233 -21.915 1.00 91.06 104 A 1 ATOM 853 C CG . LYS A 0 104 . 3.422 -10.102 -18.989 1.00 91.06 104 A 1 ATOM 854 C CD . LYS A 0 104 . 3.996 -8.870 -18.284 1.00 91.06 104 A 1 ATOM 855 C CE . LYS A 0 104 . 4.911 -9.341 -17.165 1.00 91.06 104 A 1 ATOM 856 N NZ . LYS A 0 104 . 5.652 -8.213 -16.569 1.00 91.06 104 A 1 ATOM 857 N N . SER A 0 105 . 1.115 -7.361 -21.871 1.00 93.06 105 A 1 ATOM 858 C CA . SER A 0 105 . 0.589 -6.832 -23.130 1.00 93.06 105 A 1 ATOM 859 C C . SER A 0 105 . 1.615 -5.940 -23.814 1.00 93.06 105 A 1 ATOM 860 C CB . SER A 0 105 . -0.716 -6.068 -22.871 1.00 93.06 105 A 1 ATOM 861 O O . SER A 0 105 . 1.897 -4.825 -23.367 1.00 93.06 105 A 1 ATOM 862 O OG . SER A 0 105 . -1.194 -5.432 -24.048 1.00 93.06 105 A 1 ATOM 863 N N . SER A 0 106 . 2.125 -6.395 -24.959 1.00 92.86 106 A 1 ATOM 864 C CA . SER A 0 106 . 3.018 -5.609 -25.818 1.00 92.86 106 A 1 ATOM 865 C C . SER A 0 106 . 2.365 -4.307 -26.288 1.00 92.86 106 A 1 ATOM 866 C CB . SER A 0 106 . 3.415 -6.439 -27.041 1.00 92.86 106 A 1 ATOM 867 O O . SER A 0 106 . 3.038 -3.285 -26.404 1.00 92.86 106 A 1 ATOM 868 O OG . SER A 0 106 . 3.893 -7.695 -26.614 1.00 92.86 106 A 1 ATOM 869 N N . LYS A 0 107 . 1.039 -4.304 -26.498 1.00 94.45 107 A 1 ATOM 870 C CA . LYS A 0 107 . 0.277 -3.101 -26.867 1.00 94.45 107 A 1 ATOM 871 C C . LYS A 0 107 . 0.295 -2.060 -25.742 1.00 94.45 107 A 1 ATOM 872 C CB . LYS A 0 107 . -1.154 -3.504 -27.266 1.00 94.45 107 A 1 ATOM 873 O O . LYS A 0 107 . 0.547 -0.886 -26.014 1.00 94.45 107 A 1 ATOM 874 C CG . LYS A 0 107 . -1.970 -2.324 -27.823 1.00 94.45 107 A 1 ATOM 875 C CD . LYS A 0 107 . -3.405 -2.759 -28.162 1.00 94.45 107 A 1 ATOM 876 C CE . LYS A 0 107 . -4.236 -1.568 -28.661 1.00 94.45 107 A 1 ATOM 877 N NZ . LYS A 0 107 . -5.670 -1.926 -28.827 1.00 94.45 107 A 1 ATOM 878 N N . LYS A 0 108 . 0.082 -2.475 -24.485 1.00 94.91 108 A 1 ATOM 879 C CA . LYS A 0 108 . 0.180 -1.577 -23.317 1.00 94.91 108 A 1 ATOM 880 C C . LYS A 0 108 . 1.612 -1.095 -23.096 1.00 94.91 108 A 1 ATOM 881 C CB . LYS A 0 108 . -0.370 -2.245 -22.046 1.00 94.91 108 A 1 ATOM 882 O O . LYS A 0 108 . 1.821 0.098 -22.896 1.00 94.91 108 A 1 ATOM 883 C CG . LYS A 0 108 . -1.896 -2.401 -22.106 1.00 94.91 108 A 1 ATOM 884 C CD . LYS A 0 108 . -2.471 -3.004 -20.817 1.00 94.91 108 A 1 ATOM 885 C CE . LYS A 0 108 . -3.992 -3.101 -20.989 1.00 94.91 108 A 1 ATOM 886 N NZ . LYS A 0 108 . -4.667 -3.794 -19.868 1.00 94.91 108 A 1 ATOM 887 N N . ALA A 0 109 . 2.600 -1.982 -23.217 1.00 96.23 109 A 1 ATOM 888 C CA . ALA A 0 109 . 4.013 -1.611 -23.140 1.00 96.23 109 A 1 ATOM 889 C C . ALA A 0 109 . 4.381 -0.534 -24.177 1.00 96.23 109 A 1 ATOM 890 C CB . ALA A 0 109 . 4.851 -2.875 -23.329 1.00 96.23 109 A 1 ATOM 891 O O . ALA A 0 109 . 4.974 0.490 -23.838 1.00 96.23 109 A 1 ATOM 892 N N . GLN A 0 110 . 3.942 -0.715 -25.426 1.00 96.51 110 A 1 ATOM 893 C CA . GLN A 0 110 . 4.142 0.259 -26.494 1.00 96.51 110 A 1 ATOM 894 C C . GLN A 0 110 . 3.456 1.601 -26.207 1.00 96.51 110 A 1 ATOM 895 C CB . GLN A 0 110 . 3.627 -0.333 -27.813 1.00 96.51 110 A 1 ATOM 896 O O . GLN A 0 110 . 4.031 2.653 -26.497 1.00 96.51 110 A 1 ATOM 897 C CG . GLN A 0 110 . 3.859 0.661 -28.952 1.00 96.51 110 A 1 ATOM 898 C CD . GLN A 0 110 . 3.490 0.098 -30.305 1.00 96.51 110 A 1 ATOM 899 N NE2 . GLN A 0 110 . 4.419 -0.503 -31.003 1.00 96.51 110 A 1 ATOM 900 O OE1 . GLN A 0 110 . 2.388 0.289 -30.789 1.00 96.51 110 A 1 ATOM 901 N N . TYR A 0 111 . 2.235 1.582 -25.667 1.00 97.64 111 A 1 ATOM 902 C CA . TYR A 0 111 . 1.524 2.796 -25.263 1.00 97.64 111 A 1 ATOM 903 C C . TYR A 0 111 . 2.346 3.601 -24.248 1.00 97.64 111 A 1 ATOM 904 C CB . TYR A 0 111 . 0.137 2.431 -24.714 1.00 97.64 111 A 1 ATOM 905 O O . TYR A 0 111 . 2.649 4.768 -24.497 1.00 97.64 111 A 1 ATOM 906 C CG . TYR A 0 111 . -0.541 3.573 -23.987 1.00 97.64 111 A 1 ATOM 907 C CD1 . TYR A 0 111 . -0.419 3.689 -22.587 1.00 97.64 111 A 1 ATOM 908 C CD2 . TYR A 0 111 . -1.247 4.547 -24.717 1.00 97.64 111 A 1 ATOM 909 C CE1 . TYR A 0 111 . -0.995 4.783 -21.915 1.00 97.64 111 A 1 ATOM 910 C CE2 . TYR A 0 111 . -1.829 5.638 -24.046 1.00 97.64 111 A 1 ATOM 911 O OH . TYR A 0 111 . -2.266 6.822 -22.018 1.00 97.64 111 A 1 ATOM 912 C CZ . TYR A 0 111 . -1.702 5.760 -22.647 1.00 97.64 111 A 1 ATOM 913 N N . TYR A 0 112 . 2.798 2.964 -23.165 1.00 98.23 112 A 1 ATOM 914 C CA . TYR A 0 112 . 3.604 3.625 -22.139 1.00 98.23 112 A 1 ATOM 915 C C . TYR A 0 112 . 4.972 4.081 -22.658 1.00 98.23 112 A 1 ATOM 916 C CB . TYR A 0 112 . 3.755 2.695 -20.937 1.00 98.23 112 A 1 ATOM 917 O O . TYR A 0 112 . 5.445 5.153 -22.283 1.00 98.23 112 A 1 ATOM 918 C CG . TYR A 0 112 . 2.542 2.678 -20.033 1.00 98.23 112 A 1 ATOM 919 C CD1 . TYR A 0 112 . 2.224 3.819 -19.268 1.00 98.23 112 A 1 ATOM 920 C CD2 . TYR A 0 112 . 1.736 1.529 -19.946 1.00 98.23 112 A 1 ATOM 921 C CE1 . TYR A 0 112 . 1.094 3.817 -18.428 1.00 98.23 112 A 1 ATOM 922 C CE2 . TYR A 0 112 . 0.601 1.527 -19.114 1.00 98.23 112 A 1 ATOM 923 O OH . TYR A 0 112 . -0.807 2.639 -17.532 1.00 98.23 112 A 1 ATOM 924 C CZ . TYR A 0 112 . 0.279 2.667 -18.349 1.00 98.23 112 A 1 ATOM 925 N N . ARG A 0 113 . 5.584 3.343 -23.593 1.00 98.23 113 A 1 ATOM 926 C CA . ARG A 0 113 . 6.799 3.806 -24.275 1.00 98.23 113 A 1 ATOM 927 C C . ARG A 0 113 . 6.556 5.083 -25.079 1.00 98.23 113 A 1 ATOM 928 C CB . ARG A 0 113 . 7.356 2.700 -25.179 1.00 98.23 113 A 1 ATOM 929 O O . ARG A 0 113 . 7.381 5.991 -25.040 1.00 98.23 113 A 1 ATOM 930 C CG . ARG A 0 113 . 8.735 3.118 -25.714 1.00 98.23 113 A 1 ATOM 931 C CD . ARG A 0 113 . 9.409 2.025 -26.537 1.00 98.23 113 A 1 ATOM 932 N NE . ARG A 0 113 . 8.525 1.496 -27.583 1.00 98.23 113 A 1 ATOM 933 N NH1 . ARG A 0 113 . 8.768 3.074 -29.210 1.00 98.23 113 A 1 ATOM 934 N NH2 . ARG A 0 113 . 7.454 1.272 -29.548 1.00 98.23 113 A 1 ATOM 935 C CZ . ARG A 0 113 . 8.243 1.961 -28.775 1.00 98.23 113 A 1 ATOM 936 N N . LYS A 0 114 . 5.455 5.160 -25.834 1.00 98.53 114 A 1 ATOM 937 C CA . LYS A 0 114 . 5.093 6.367 -26.599 1.00 98.53 114 A 1 ATOM 938 C C . LYS A 0 114 . 4.820 7.544 -25.661 1.00 98.53 114 A 1 ATOM 939 C CB . LYS A 0 114 . 3.891 6.091 -27.515 1.00 98.53 114 A 1 ATOM 940 O O . LYS A 0 114 . 5.384 8.608 -25.880 1.00 98.53 114 A 1 ATOM 941 C CG . LYS A 0 114 . 4.265 5.223 -28.728 1.00 98.53 114 A 1 ATOM 942 C CD . LYS A 0 114 . 3.004 4.818 -29.504 1.00 98.53 114 A 1 ATOM 943 C CE . LYS A 0 114 . 3.365 3.982 -30.740 1.00 98.53 114 A 1 ATOM 944 N NZ . LYS A 0 114 . 2.168 3.357 -31.362 1.00 98.53 114 A 1 ATOM 945 N N . LEU A 0 115 . 4.078 7.312 -24.580 1.00 98.27 115 A 1 ATOM 946 C CA . LEU A 0 115 . 3.832 8.308 -23.539 1.00 98.27 115 A 1 ATOM 947 C C . LEU A 0 115 . 5.143 8.835 -22.925 1.00 98.27 115 A 1 ATOM 948 C CB . LEU A 0 115 . 2.913 7.664 -22.487 1.00 98.27 115 A 1 ATOM 949 O O . LEU A 0 115 . 5.349 10.043 -22.844 1.00 98.27 115 A 1 ATOM 950 C CG . LEU A 0 115 . 2.541 8.593 -21.322 1.00 98.27 115 A 1 ATOM 951 C CD1 . LEU A 0 115 . 1.757 9.817 -21.793 1.00 98.27 115 A 1 ATOM 952 C CD2 . LEU A 0 115 . 1.692 7.822 -20.312 1.00 98.27 115 A 1 ATOM 953 N N . GLY A 0 116 . 6.071 7.942 -22.568 1.00 98.22 116 A 1 ATOM 954 C CA . GLY A 0 116 . 7.381 8.331 -22.045 1.00 98.22 116 A 1 ATOM 955 C C . GLY A 0 116 . 8.226 9.119 -23.048 1.00 98.22 116 A 1 ATOM 956 O O . GLY A 0 116 . 8.907 10.064 -22.648 1.00 98.22 116 A 1 ATOM 957 N N . ASN A 0 117 . 8.141 8.798 -24.347 1.00 98.47 117 A 1 ATOM 958 C CA . ASN A 0 117 . 8.793 9.585 -25.399 1.00 98.47 117 A 1 ATOM 959 C C . ASN A 0 117 . 8.232 11.007 -25.469 1.00 98.47 117 A 1 ATOM 960 C CB . ASN A 0 117 . 8.605 8.934 -26.780 1.00 98.47 117 A 1 ATOM 961 O O . ASN A 0 117 . 8.985 11.944 -25.724 1.00 98.47 117 A 1 ATOM 962 C CG . ASN A 0 117 . 9.343 7.634 -26.990 1.00 98.47 117 A 1 ATOM 963 N ND2 . ASN A 0 117 . 8.861 6.805 -27.884 1.00 98.47 117 A 1 ATOM 964 O OD1 . ASN A 0 117 . 10.397 7.356 -26.458 1.00 98.47 117 A 1 ATOM 965 N N . ASP A 0 118 . 6.925 11.175 -25.282 1.00 98.34 118 A 1 ATOM 966 C CA . ASP A 0 118 . 6.296 12.492 -25.325 1.00 98.34 118 A 1 ATOM 967 C C . ASP A 0 118 . 6.684 13.332 -24.102 1.00 98.34 118 A 1 ATOM 968 C CB . ASP A 0 118 . 4.783 12.348 -25.535 1.00 98.34 118 A 1 ATOM 969 O O . ASP A 0 118 . 7.059 14.491 -24.277 1.00 98.34 118 A 1 ATOM 970 C CG . ASP A 0 118 . 4.445 11.759 -26.918 1.00 98.34 118 A 1 ATOM 971 O OD1 . ASP A 0 118 . 5.279 11.891 -27.866 1.00 98.34 118 A 1 ATOM 972 O OD2 . ASP A 0 118 . 3.341 11.185 -27.038 1.00 98.34 118 A 1 ATOM 973 N N . TYR A 0 119 . 6.744 12.740 -22.902 1.00 97.41 119 A 1 ATOM 974 C CA . TYR A 0 119 . 7.313 13.407 -21.722 1.00 97.41 119 A 1 ATOM 975 C C . TYR A 0 119 . 8.800 13.737 -21.884 1.00 97.41 119 A 1 ATOM 976 C CB . TYR A 0 119 . 7.115 12.542 -20.471 1.00 97.41 119 A 1 ATOM 977 O O . TYR A 0 119 . 9.236 14.820 -21.500 1.00 97.41 119 A 1 ATOM 978 C CG . TYR A 0 119 . 5.689 12.459 -19.972 1.00 97.41 119 A 1 ATOM 979 C CD1 . TYR A 0 119 . 4.945 13.640 -19.768 1.00 97.41 119 A 1 ATOM 980 C CD2 . TYR A 0 119 . 5.122 11.209 -19.657 1.00 97.41 119 A 1 ATOM 981 C CE1 . TYR A 0 119 . 3.627 13.573 -19.286 1.00 97.41 119 A 1 ATOM 982 C CE2 . TYR A 0 119 . 3.808 11.142 -19.158 1.00 97.41 119 A 1 ATOM 983 O OH . TYR A 0 119 . 1.781 12.242 -18.521 1.00 97.41 119 A 1 ATOM 984 C CZ . TYR A 0 119 . 3.054 12.320 -18.986 1.00 97.41 119 A 1 ATOM 985 N N . PHE A 0 120 . 9.575 12.847 -22.509 1.00 96.03 120 A 1 ATOM 986 C CA . PHE A 0 120 . 10.997 13.077 -22.768 1.00 96.03 120 A 1 ATOM 987 C C . PHE A 0 120 . 11.221 14.291 -23.676 1.00 96.03 120 A 1 ATOM 988 C CB . PHE A 0 120 . 11.619 11.829 -23.404 1.00 96.03 120 A 1 ATOM 989 O O . PHE A 0 120 . 12.054 15.139 -23.378 1.00 96.03 120 A 1 ATOM 990 C CG . PHE A 0 120 . 13.124 11.904 -23.502 1.00 96.03 120 A 1 ATOM 991 C CD1 . PHE A 0 120 . 13.739 12.256 -24.717 1.00 96.03 120 A 1 ATOM 992 C CD2 . PHE A 0 120 . 13.908 11.665 -22.361 1.00 96.03 120 A 1 ATOM 993 C CE1 . PHE A 0 120 . 15.139 12.354 -24.790 1.00 96.03 120 A 1 ATOM 994 C CE2 . PHE A 0 120 . 15.309 11.750 -22.436 1.00 96.03 120 A 1 ATOM 995 C CZ . PHE A 0 120 . 15.923 12.094 -23.652 1.00 96.03 120 A 1 ATOM 996 N N . LYS A 0 121 . 10.442 14.415 -24.762 1.00 95.89 121 A 1 ATOM 997 C CA . LYS A 0 121 . 10.499 15.580 -25.666 1.00 95.89 121 A 1 ATOM 998 C C . LYS A 0 121 . 10.126 16.887 -24.965 1.00 95.89 121 A 1 ATOM 999 C CB . LYS A 0 121 . 9.530 15.393 -26.835 1.00 95.89 121 A 1 ATOM 1000 O O . LYS A 0 121 . 10.609 17.937 -25.367 1.00 95.89 121 A 1 ATOM 1001 C CG . LYS A 0 121 . 9.918 14.290 -27.829 1.00 95.89 121 A 1 ATOM 1002 C CD . LYS A 0 121 . 8.690 14.025 -28.709 1.00 95.89 121 A 1 ATOM 1003 C CE . LYS A 0 121 . 8.755 12.698 -29.456 1.00 95.89 121 A 1 ATOM 1004 N NZ . LYS A 0 121 . 7.374 12.291 -29.832 1.00 95.89 121 A 1 ATOM 1005 N N . GLN A 0 122 . 9.263 16.819 -23.951 1.00 93.80 122 A 1 ATOM 1006 C CA . GLN A 0 122 . 8.872 17.964 -23.125 1.00 93.80 122 A 1 ATOM 1007 C C . GLN A 0 122 . 9.920 18.318 -22.056 1.00 93.80 122 A 1 ATOM 1008 C CB . GLN A 0 122 . 7.512 17.673 -22.466 1.00 93.80 122 A 1 ATOM 1009 O O . GLN A 0 122 . 9.731 19.290 -21.336 1.00 93.80 122 A 1 ATOM 1010 C CG . GLN A 0 122 . 6.352 17.588 -23.468 1.00 93.80 122 A 1 ATOM 1011 C CD . GLN A 0 122 . 5.093 16.999 -22.836 1.00 93.80 122 A 1 ATOM 1012 N NE2 . GLN A 0 122 . 4.296 16.267 -23.582 1.00 93.80 122 A 1 ATOM 1013 O OE1 . GLN A 0 122 . 4.793 17.169 -21.667 1.00 93.80 122 A 1 ATOM 1014 N N . GLY A 0 123 . 10.996 17.535 -21.910 1.00 89.77 123 A 1 ATOM 1015 C CA . GLY A 0 123 . 11.994 17.718 -20.854 1.00 89.77 123 A 1 ATOM 1016 C C . GLY A 0 123 . 11.565 17.193 -19.479 1.00 89.77 123 A 1 ATOM 1017 O O . GLY A 0 123 . 12.353 17.247 -18.540 1.00 89.77 123 A 1 ATOM 1018 N N . ASN A 0 124 . 10.361 16.622 -19.343 1.00 90.16 124 A 1 ATOM 1019 C CA . ASN A 0 124 . 9.895 16.040 -18.084 1.00 90.16 124 A 1 ATOM 1020 C C . ASN A 0 124 . 10.494 14.637 -17.886 1.00 90.16 124 A 1 ATOM 1021 C CB . ASN A 0 124 . 8.362 16.091 -18.010 1.00 90.16 124 A 1 ATOM 1022 O O . ASN A 0 124 . 9.874 13.610 -18.183 1.00 90.16 124 A 1 ATOM 1023 C CG . ASN A 0 124 . 7.855 15.743 -16.616 1.00 90.16 124 A 1 ATOM 1024 N ND2 . ASN A 0 124 . 6.684 16.211 -16.260 1.00 90.16 124 A 1 ATOM 1025 O OD1 . ASN A 0 124 . 8.486 15.043 -15.835 1.00 90.16 124 A 1 ATOM 1026 N N . LEU A 0 125 . 11.737 14.608 -17.404 1.00 90.64 125 A 1 ATOM 1027 C CA . LEU A 0 125 . 12.518 13.386 -17.212 1.00 90.64 125 A 1 ATOM 1028 C C . LEU A 0 125 . 11.876 12.432 -16.192 1.00 90.64 125 A 1 ATOM 1029 C CB . LEU A 0 125 . 13.952 13.772 -16.803 1.00 90.64 125 A 1 ATOM 1030 O O . LEU A 0 125 . 11.821 11.231 -16.447 1.00 90.64 125 A 1 ATOM 1031 C CG . LEU A 0 125 . 14.745 14.566 -17.862 1.00 90.64 125 A 1 ATOM 1032 C CD1 . LEU A 0 125 . 16.167 14.800 -17.356 1.00 90.64 125 A 1 ATOM 1033 C CD2 . LEU A 0 125 . 14.837 13.868 -19.225 1.00 90.64 125 A 1 ATOM 1034 N N . ASN A 0 126 . 11.317 12.943 -15.092 1.00 88.65 126 A 1 ATOM 1035 C CA . ASN A 0 126 . 10.698 12.106 -14.058 1.00 88.65 126 A 1 ATOM 1036 C C . ASN A 0 126 . 9.437 11.396 -14.575 1.00 88.65 126 A 1 ATOM 1037 C CB . ASN A 0 126 . 10.416 12.956 -12.803 1.00 88.65 126 A 1 ATOM 1038 O O . ASN A 0 126 . 9.316 10.176 -14.443 1.00 88.65 126 A 1 ATOM 1039 C CG . ASN A 0 126 . 11.680 13.335 -12.045 1.00 88.65 126 A 1 ATOM 1040 N ND2 . ASN A 0 126 . 11.584 14.248 -11.109 1.00 88.65 126 A 1 ATOM 1041 O OD1 . ASN A 0 126 . 12.760 12.823 -12.295 1.00 88.65 126 A 1 ATOM 1042 N N . ALA A 0 127 . 8.532 12.117 -15.247 1.00 90.70 127 A 1 ATOM 1043 C CA . ALA A 0 127 . 7.352 11.502 -15.861 1.00 90.70 127 A 1 ATOM 1044 C C . ALA A 0 127 . 7.738 10.523 -16.983 1.00 90.70 127 A 1 ATOM 1045 C CB . ALA A 0 127 . 6.426 12.605 -16.380 1.00 90.70 127 A 1 ATOM 1046 O O . ALA A 0 127 . 7.130 9.460 -17.124 1.00 90.70 127 A 1 ATOM 1047 N N . SER A 0 128 . 8.789 10.845 -17.747 1.00 95.94 128 A 1 ATOM 1048 C CA . SER A 0 128 . 9.358 9.972 -18.776 1.00 95.94 128 A 1 ATOM 1049 C C . SER A 0 128 . 9.868 8.648 -18.186 1.00 95.94 128 A 1 ATOM 1050 C CB . SER A 0 128 . 10.460 10.737 -19.514 1.00 95.94 128 A 1 ATOM 1051 O O . SER A 0 128 . 9.444 7.579 -18.633 1.00 95.94 128 A 1 ATOM 1052 O OG . SER A 0 128 . 10.933 10.001 -20.617 1.00 95.94 128 A 1 ATOM 1053 N N . ALA A 0 129 . 10.687 8.693 -17.126 1.00 95.80 129 A 1 ATOM 1054 C CA . ALA A 0 129 . 11.175 7.505 -16.422 1.00 95.80 129 A 1 ATOM 1055 C C . ALA A 0 129 . 10.031 6.662 -15.844 1.00 95.80 129 A 1 ATOM 1056 C CB . ALA A 0 129 . 12.134 7.925 -15.301 1.00 95.80 129 A 1 ATOM 1057 O O . ALA A 0 129 . 10.013 5.443 -16.018 1.00 95.80 129 A 1 ATOM 1058 N N . THR A 0 130 . 9.048 7.285 -15.188 1.00 94.33 130 A 1 ATOM 1059 C CA . THR A 0 130 . 7.872 6.586 -14.641 1.00 94.33 130 A 1 ATOM 1060 C C . THR A 0 130 . 7.056 5.904 -15.738 1.00 94.33 130 A 1 ATOM 1061 C CB . THR A 0 130 . 7.013 7.558 -13.825 1.00 94.33 130 A 1 ATOM 1062 O O . THR A 0 130 . 6.678 4.740 -15.586 1.00 94.33 130 A 1 ATOM 1063 C CG2 . THR A 0 130 . 5.773 6.904 -13.217 1.00 94.33 130 A 1 ATOM 1064 O OG1 . THR A 0 130 . 7.818 8.002 -12.758 1.00 94.33 130 A 1 ATOM 1065 N N . ALA A 0 131 . 6.845 6.560 -16.883 1.00 96.96 131 A 1 ATOM 1066 C CA . ALA A 0 131 . 6.162 5.953 -18.023 1.00 96.96 131 A 1 ATOM 1067 C C . ALA A 0 131 . 6.942 4.752 -18.585 1.00 96.96 131 A 1 ATOM 1068 C CB . ALA A 0 131 . 5.918 7.029 -19.084 1.00 96.96 131 A 1 ATOM 1069 O O . ALA A 0 131 . 6.349 3.700 -18.823 1.00 96.96 131 A 1 ATOM 1070 N N . TYR A 0 132 . 8.267 4.845 -18.737 1.00 98.31 132 A 1 ATOM 1071 C CA . TYR A 0 132 . 9.071 3.709 -19.200 1.00 98.31 132 A 1 ATOM 1072 C C . TYR A 0 132 . 9.073 2.540 -18.208 1.00 98.31 132 A 1 ATOM 1073 C CB . TYR A 0 132 . 10.502 4.147 -19.526 1.00 98.31 132 A 1 ATOM 1074 O O . TYR A 0 132 . 8.860 1.401 -18.623 1.00 98.31 132 A 1 ATOM 1075 C CG . TYR A 0 132 . 10.644 5.196 -20.614 1.00 98.31 132 A 1 ATOM 1076 C CD1 . TYR A 0 132 . 9.840 5.167 -21.774 1.00 98.31 132 A 1 ATOM 1077 C CD2 . TYR A 0 132 . 11.614 6.203 -20.465 1.00 98.31 132 A 1 ATOM 1078 C CE1 . TYR A 0 132 . 10.003 6.147 -22.772 1.00 98.31 132 A 1 ATOM 1079 C CE2 . TYR A 0 132 . 11.776 7.179 -21.460 1.00 98.31 132 A 1 ATOM 1080 O OH . TYR A 0 132 . 11.165 8.086 -23.573 1.00 98.31 132 A 1 ATOM 1081 C CZ . TYR A 0 132 . 10.964 7.162 -22.604 1.00 98.31 132 A 1 ATOM 1082 N N . ARG A 0 133 . 9.227 2.800 -16.903 1.00 97.46 133 A 1 ATOM 1083 C CA . ARG A 0 133 . 9.138 1.763 -15.858 1.00 97.46 133 A 1 ATOM 1084 C C . ARG A 0 133 . 7.758 1.095 -15.843 1.00 97.46 133 A 1 ATOM 1085 C CB . ARG A 0 133 . 9.503 2.354 -14.482 1.00 97.46 133 A 1 ATOM 1086 O O . ARG A 0 133 . 7.667 -0.127 -15.765 1.00 97.46 133 A 1 ATOM 1087 C CG . ARG A 0 133 . 10.993 2.731 -14.357 1.00 97.46 133 A 1 ATOM 1088 C CD . ARG A 0 133 . 11.374 3.346 -12.998 1.00 97.46 133 A 1 ATOM 1089 N NE . ARG A 0 133 . 10.756 4.673 -12.791 1.00 97.46 133 A 1 ATOM 1090 N NH1 . ARG A 0 133 . 11.351 5.006 -10.583 1.00 97.46 133 A 1 ATOM 1091 N NH2 . ARG A 0 133 . 10.214 6.567 -11.620 1.00 97.46 133 A 1 ATOM 1092 C CZ . ARG A 0 133 . 10.774 5.393 -11.676 1.00 97.46 133 A 1 ATOM 1093 N N . THR A 0 134 . 6.688 1.867 -16.037 1.00 96.54 134 A 1 ATOM 1094 C CA . THR A 0 134 . 5.325 1.323 -16.187 1.00 96.54 134 A 1 ATOM 1095 C C . THR A 0 134 . 5.207 0.443 -17.435 1.00 96.54 134 A 1 ATOM 1096 C CB . THR A 0 134 . 4.271 2.438 -16.252 1.00 96.54 134 A 1 ATOM 1097 O O . THR A 0 134 . 4.655 -0.653 -17.382 1.00 96.54 134 A 1 ATOM 1098 C CG2 . THR A 0 134 . 2.857 1.871 -16.157 1.00 96.54 134 A 1 ATOM 1099 O OG1 . THR A 0 134 . 4.406 3.327 -15.172 1.00 96.54 134 A 1 ATOM 1100 N N . GLY A 0 135 . 5.780 0.870 -18.564 1.00 96.94 135 A 1 ATOM 1101 C CA . GLY A 0 135 . 5.832 0.058 -19.780 1.00 96.94 135 A 1 ATOM 1102 C C . GLY A 0 135 . 6.551 -1.279 -19.574 1.00 96.94 135 A 1 ATOM 1103 O O . GLY A 0 135 . 6.082 -2.298 -20.083 1.00 96.94 135 A 1 ATOM 1104 N N . LEU A 0 136 . 7.642 -1.295 -18.797 1.00 96.36 136 A 1 ATOM 1105 C CA . LEU A 0 136 . 8.404 -2.512 -18.483 1.00 96.36 136 A 1 ATOM 1106 C C . LEU A 0 136 . 7.574 -3.522 -17.685 1.00 96.36 136 A 1 ATOM 1107 C CB . LEU A 0 136 . 9.695 -2.154 -17.719 1.00 96.36 136 A 1 ATOM 1108 O O . LEU A 0 136 . 7.658 -4.721 -17.950 1.00 96.36 136 A 1 ATOM 1109 C CG . LEU A 0 136 . 10.777 -1.472 -18.571 1.00 96.36 136 A 1 ATOM 1110 C CD1 . LEU A 0 136 . 11.916 -0.967 -17.688 1.00 96.36 136 A 1 ATOM 1111 C CD2 . LEU A 0 136 . 11.367 -2.438 -19.599 1.00 96.36 136 A 1 ATOM 1112 N N . LEU A 0 137 . 6.712 -3.060 -16.774 1.00 95.17 137 A 1 ATOM 1113 C CA . LEU A 0 137 . 5.787 -3.940 -16.057 1.00 95.17 137 A 1 ATOM 1114 C C . LEU A 0 137 . 4.814 -4.665 -16.997 1.00 95.17 137 A 1 ATOM 1115 C CB . LEU A 0 137 . 4.990 -3.139 -15.018 1.00 95.17 137 A 1 ATOM 1116 O O . LEU A 0 137 . 4.443 -5.804 -16.720 1.00 95.17 137 A 1 ATOM 1117 C CG . LEU A 0 137 . 5.794 -2.618 -13.817 1.00 95.17 137 A 1 ATOM 1118 C CD1 . LEU A 0 137 . 4.852 -1.860 -12.888 1.00 95.17 137 A 1 ATOM 1119 C CD2 . LEU A 0 137 . 6.433 -3.755 -13.018 1.00 95.17 137 A 1 ATOM 1120 N N . HIS A 0 138 . 4.424 -4.055 -18.117 1.00 94.97 138 A 1 ATOM 1121 C CA . HIS A 0 138 . 3.505 -4.662 -19.085 1.00 94.97 138 A 1 ATOM 1122 C C . HIS A 0 138 . 4.193 -5.481 -20.177 1.00 94.97 138 A 1 ATOM 1123 C CB . HIS A 0 138 . 2.649 -3.564 -19.717 1.00 94.97 138 A 1 ATOM 1124 O O . HIS A 0 138 . 3.551 -6.342 -20.783 1.00 94.97 138 A 1 ATOM 1125 C CG . HIS A 0 138 . 1.684 -2.962 -18.736 1.00 94.97 138 A 1 ATOM 1126 C CD2 . HIS A 0 138 . 1.701 -1.684 -18.250 1.00 94.97 138 A 1 ATOM 1127 N ND1 . HIS A 0 138 . 0.650 -3.625 -18.114 1.00 94.97 138 A 1 ATOM 1128 C CE1 . HIS A 0 138 . 0.056 -2.762 -17.274 1.00 94.97 138 A 1 ATOM 1129 N NE2 . HIS A 0 138 . 0.640 -1.561 -17.352 1.00 94.97 138 A 1 ATOM 1130 N N . ALA A 0 139 . 5.467 -5.216 -20.453 1.00 93.66 139 A 1 ATOM 1131 C CA . ALA A 0 139 . 6.195 -5.861 -21.532 1.00 93.66 139 A 1 ATOM 1132 C C . ALA A 0 139 . 6.455 -7.352 -21.218 1.00 93.66 139 A 1 ATOM 1133 C CB . ALA A 0 139 . 7.478 -5.065 -21.778 1.00 93.66 139 A 1 ATOM 1134 O O . ALA A 0 139 . 7.014 -7.669 -20.161 1.00 93.66 139 A 1 ATOM 1135 N N . PRO A 0 140 . 6.068 -8.284 -22.113 1.00 89.49 140 A 1 ATOM 1136 C CA . PRO A 0 140 . 6.468 -9.683 -21.998 1.00 89.49 140 A 1 ATOM 1137 C C . PRO A 0 140 . 7.995 -9.808 -22.037 1.00 89.49 140 A 1 ATOM 1138 C CB . PRO A 0 140 . 5.820 -10.415 -23.181 1.00 89.49 140 A 1 ATOM 1139 O O . PRO A 0 140 . 8.634 -9.199 -22.896 1.00 89.49 140 A 1 ATOM 1140 C CG . PRO A 0 140 . 4.693 -9.488 -23.630 1.00 89.49 140 A 1 ATOM 1141 C CD . PRO A 0 140 . 5.213 -8.097 -23.277 1.00 89.49 140 A 1 ATOM 1142 N N . ASN A 0 141 . 8.567 -10.596 -21.122 1.00 82.78 141 A 1 ATOM 1143 C CA . ASN A 0 141 . 9.993 -10.949 -21.103 1.00 82.78 141 A 1 ATOM 1144 C C . ASN A 0 141 . 10.951 -9.740 -21.181 1.00 82.78 141 A 1 ATOM 1145 C CB . ASN A 0 141 . 10.243 -12.049 -22.153 1.00 82.78 141 A 1 ATOM 1146 O O . ASN A 0 141 . 11.978 -9.785 -21.852 1.00 82.78 141 A 1 ATOM 1147 C CG . ASN A 0 141 . 9.320 -13.235 -21.935 1.00 82.78 141 A 1 ATOM 1148 N ND2 . ASN A 0 141 . 8.767 -13.802 -22.979 1.00 82.78 141 A 1 ATOM 1149 O OD1 . ASN A 0 141 . 9.009 -13.601 -20.814 1.00 82.78 141 A 1 ATOM 1150 N N . ALA A 0 142 . 10.621 -8.638 -20.495 1.00 89.20 142 A 1 ATOM 1151 C CA . ALA A 0 142 . 11.430 -7.411 -20.456 1.00 89.20 142 A 1 ATOM 1152 C C . ALA A 0 142 . 12.577 -7.444 -19.425 1.00 89.20 142 A 1 ATOM 1153 C CB . ALA A 0 142 . 10.492 -6.218 -20.292 1.00 89.20 142 A 1 ATOM 1154 O O . ALA A 0 142 . 12.919 -6.429 -18.816 1.00 89.20 142 A 1 ATOM 1155 N N . TYR A 0 143 . 13.157 -8.622 -19.225 1.00 82.49 143 A 1 ATOM 1156 C CA . TYR A 0 143 . 14.278 -8.894 -18.329 1.00 82.49 143 A 1 ATOM 1157 C C . TYR A 0 143 . 15.255 -9.843 -19.031 1.00 82.49 143 A 1 ATOM 1158 C CB . TYR A 0 143 . 13.758 -9.492 -17.011 1.00 82.49 143 A 1 ATOM 1159 O O . TYR A 0 143 . 14.895 -10.507 -20.003 1.00 82.49 143 A 1 ATOM 1160 C CG . TYR A 0 143 . 13.047 -10.826 -17.166 1.00 82.49 143 A 1 ATOM 1161 C CD1 . TYR A 0 143 . 11.667 -10.867 -17.439 1.00 82.49 143 A 1 ATOM 1162 C CD2 . TYR A 0 143 . 13.771 -12.026 -17.049 1.00 82.49 143 A 1 ATOM 1163 C CE1 . TYR A 0 143 . 11.020 -12.105 -17.608 1.00 82.49 143 A 1 ATOM 1164 C CE2 . TYR A 0 143 . 13.127 -13.266 -17.211 1.00 82.49 143 A 1 ATOM 1165 O OH . TYR A 0 143 . 11.119 -14.496 -17.673 1.00 82.49 143 A 1 ATOM 1166 C CZ . TYR A 0 143 . 11.749 -13.307 -17.502 1.00 82.49 143 A 1 ATOM 1167 N N . PHE A 0 144 . 16.494 -9.920 -18.553 1.00 71.84 144 A 1 ATOM 1168 C CA . PHE A 0 144 . 17.475 -10.819 -19.153 1.00 71.84 144 A 1 ATOM 1169 C C . PHE A 0 144 . 17.076 -12.297 -19.012 1.00 71.84 144 A 1 ATOM 1170 C CB . PHE A 0 144 . 18.841 -10.593 -18.517 1.00 71.84 144 A 1 ATOM 1171 O O . PHE A 0 144 . 16.809 -12.784 -17.913 1.00 71.84 144 A 1 ATOM 1172 C CG . PHE A 0 144 . 19.873 -11.575 -19.030 1.00 71.84 144 A 1 ATOM 1173 C CD1 . PHE A 0 144 . 20.106 -12.793 -18.372 1.00 71.84 144 A 1 ATOM 1174 C CD2 . PHE A 0 144 . 20.528 -11.321 -20.237 1.00 71.84 144 A 1 ATOM 1175 C CE1 . PHE A 0 144 . 21.072 -13.693 -18.847 1.00 71.84 144 A 1 ATOM 1176 C CE2 . PHE A 0 144 . 21.485 -12.217 -20.736 1.00 71.84 144 A 1 ATOM 1177 C CZ . PHE A 0 144 . 21.758 -13.402 -20.037 1.00 71.84 144 A 1 ATOM 1178 N N . MET A 0 145 . 17.148 -13.040 -20.117 1.00 64.31 145 A 1 ATOM 1179 C CA . MET A 0 145 . 17.071 -14.502 -20.139 1.00 64.31 145 A 1 ATOM 1180 C C . MET A 0 145 . 18.236 -15.061 -20.955 1.00 64.31 145 A 1 ATOM 1181 C CB . MET A 0 145 . 15.726 -14.963 -20.722 1.00 64.31 145 A 1 ATOM 1182 O O . MET A 0 145 . 18.463 -14.631 -22.089 1.00 64.31 145 A 1 ATOM 1183 C CG . MET A 0 145 . 14.582 -14.710 -19.738 1.00 64.31 145 A 1 ATOM 1184 S SD . MET A 0 145 . 12.931 -15.177 -20.313 1.00 64.31 145 A 1 ATOM 1185 C CE . MET A 0 145 . 13.149 -16.961 -20.461 1.00 64.31 145 A 1 ATOM 1186 N N . SER A 0 146 . 18.960 -16.052 -20.416 1.00 58.41 146 A 1 ATOM 1187 C CA . SER A 0 146 . 19.875 -16.841 -21.245 1.00 58.41 146 A 1 ATOM 1188 C C . SER A 0 146 . 19.042 -17.611 -22.269 1.00 58.41 146 A 1 ATOM 1189 C CB . SER A 0 146 . 20.759 -17.787 -20.421 1.00 58.41 146 A 1 ATOM 1190 O O . SER A 0 146 . 18.050 -18.232 -21.894 1.00 58.41 146 A 1 ATOM 1191 O OG . SER A 0 146 . 20.016 -18.807 -19.782 1.00 58.41 146 A 1 ATOM 1192 N N . SER A 0 147 . 19.447 -17.579 -23.538 1.00 50.18 147 A 1 ATOM 1193 C CA . SER A 0 147 . 18.715 -18.026 -24.738 1.00 50.18 147 A 1 ATOM 1194 C C . SER A 0 147 . 18.356 -19.526 -24.823 1.00 50.18 147 A 1 ATOM 1195 C CB . SER A 0 147 . 19.532 -17.596 -25.964 1.00 50.18 147 A 1 ATOM 1196 O O . SER A 0 147 . 18.159 -20.060 -25.912 1.00 50.18 147 A 1 ATOM 1197 O OG . SER A 0 147 . 20.846 -18.127 -25.885 1.00 50.18 147 A 1 ATOM 1198 N N . THR A 0 148 . 18.257 -20.238 -23.702 1.00 46.53 148 A 1 ATOM 1199 C CA . THR A 0 148 . 17.887 -21.657 -23.650 1.00 46.53 148 A 1 ATOM 1200 C C . THR A 0 148 . 16.377 -21.916 -23.665 1.00 46.53 148 A 1 ATOM 1201 C CB . THR A 0 148 . 18.557 -22.363 -22.460 1.00 46.53 148 A 1 ATOM 1202 O O . THR A 0 148 . 15.994 -23.073 -23.812 1.00 46.53 148 A 1 ATOM 1203 C CG2 . THR A 0 148 . 20.064 -22.505 -22.678 1.00 46.53 148 A 1 ATOM 1204 O OG1 . THR A 0 148 . 18.377 -21.631 -21.265 1.00 46.53 148 A 1 ATOM 1205 N N . SER A 0 149 . 15.503 -20.904 -23.557 1.00 50.69 149 A 1 ATOM 1206 C CA . SER A 0 149 . 14.057 -21.087 -23.773 1.00 50.69 149 A 1 ATOM 1207 C C . SER A 0 149 . 13.669 -20.699 -25.207 1.00 50.69 149 A 1 ATOM 1208 C CB . SER A 0 149 . 13.212 -20.374 -22.710 1.00 50.69 149 A 1 ATOM 1209 O O . SER A 0 149 . 13.537 -19.534 -25.562 1.00 50.69 149 A 1 ATOM 1210 O OG . SER A 0 149 . 13.397 -18.984 -22.737 1.00 50.69 149 A 1 ATOM 1211 N N . GLN A 0 150 . 13.505 -21.698 -26.077 1.00 44.56 150 A 1 ATOM 1212 C CA . GLN A 0 150 . 13.165 -21.482 -27.493 1.00 44.56 150 A 1 ATOM 1213 C C . GLN A 0 150 . 11.695 -21.090 -27.746 1.00 44.56 150 A 1 ATOM 1214 C CB . GLN A 0 150 . 13.548 -22.725 -28.317 1.00 44.56 150 A 1 ATOM 1215 O O . GLN A 0 150 . 11.342 -20.798 -28.884 1.00 44.56 150 A 1 ATOM 1216 C CG . GLN A 0 150 . 15.069 -22.894 -28.452 1.00 44.56 150 A 1 ATOM 1217 C CD . GLN A 0 150 . 15.463 -23.990 -29.441 1.00 44.56 150 A 1 ATOM 1218 N NE2 . GLN A 0 150 . 16.718 -24.060 -29.827 1.00 44.56 150 A 1 ATOM 1219 O OE1 . GLN A 0 150 . 14.679 -24.810 -29.887 1.00 44.56 150 A 1 ATOM 1220 N N . ASN A 0 151 . 10.840 -21.072 -26.718 1.00 48.06 151 A 1 ATOM 1221 C CA . ASN A 0 151 . 9.384 -20.963 -26.881 1.00 48.06 151 A 1 ATOM 1222 C C . ASN A 0 151 . 8.780 -19.629 -26.420 1.00 48.06 151 A 1 ATOM 1223 C CB . ASN A 0 151 . 8.719 -22.169 -26.196 1.00 48.06 151 A 1 ATOM 1224 O O . ASN A 0 151 . 7.560 -19.480 -26.459 1.00 48.06 151 A 1 ATOM 1225 C CG . ASN A 0 151 . 8.900 -23.471 -26.953 1.00 48.06 151 A 1 ATOM 1226 N ND2 . ASN A 0 151 . 8.456 -24.565 -26.385 1.00 48.06 151 A 1 ATOM 1227 O OD1 . ASN A 0 151 . 9.420 -23.549 -28.051 1.00 48.06 151 A 1 ATOM 1228 N N . ASP A 0 152 . 9.595 -18.665 -25.998 1.00 55.69 152 A 1 ATOM 1229 C CA . ASP A 0 152 . 9.086 -17.386 -25.514 1.00 55.69 152 A 1 ATOM 1230 C C . ASP A 0 152 . 8.976 -16.373 -26.662 1.00 55.69 152 A 1 ATOM 1231 C CB . ASP A 0 152 . 9.954 -16.898 -24.351 1.00 55.69 152 A 1 ATOM 1232 O O . ASP A 0 152 . 9.944 -16.102 -27.375 1.00 55.69 152 A 1 ATOM 1233 C CG . ASP A 0 152 . 9.839 -17.813 -23.126 1.00 55.69 152 A 1 ATOM 1234 O OD1 . ASP A 0 152 . 8.704 -18.217 -22.793 1.00 55.69 152 A 1 ATOM 1235 O OD2 . ASP A 0 152 . 10.900 -18.129 -22.541 1.00 55.69 152 A 1 ATOM 1236 N N . GLU A 0 153 . 7.791 -15.783 -26.845 1.00 56.77 153 A 1 ATOM 1237 C CA . GLU A 0 153 . 7.587 -14.654 -27.756 1.00 56.77 153 A 1 ATOM 1238 C C . GLU A 0 153 . 8.355 -13.438 -27.203 1.00 56.77 153 A 1 ATOM 1239 C CB . GLU A 0 153 . 6.076 -14.407 -27.951 1.00 56.77 153 A 1 ATOM 1240 O O . GLU A 0 153 . 7.879 -12.691 -26.344 1.00 56.77 153 A 1 ATOM 1241 C CG . GLU A 0 153 . 5.765 -13.465 -29.130 1.00 56.77 153 A 1 ATOM 1242 C CD . GLU A 0 153 . 4.258 -13.239 -29.370 1.00 56.77 153 A 1 ATOM 1243 O OE1 . GLU A 0 153 . 3.939 -12.515 -30.343 1.00 56.77 153 A 1 ATOM 1244 O OE2 . GLU A 0 153 . 3.431 -13.746 -28.579 1.00 56.77 153 A 1 ATOM 1245 N N . PHE A 0 154 . 9.611 -13.277 -27.628 1.00 63.63 154 A 1 ATOM 1246 C CA . PHE A 0 154 . 10.455 -12.169 -27.194 1.00 63.63 154 A 1 ATOM 1247 C C . PHE A 0 154 . 9.905 -10.843 -27.730 1.00 63.63 154 A 1 ATOM 1248 C CB . PHE A 0 154 . 11.913 -12.397 -27.613 1.00 63.63 154 A 1 ATOM 1249 O O . PHE A 0 154 . 9.896 -10.578 -28.934 1.00 63.63 154 A 1 ATOM 1250 C CG . PHE A 0 154 . 12.665 -13.380 -26.744 1.00 63.63 154 A 1 ATOM 1251 C CD1 . PHE A 0 154 . 13.164 -12.966 -25.492 1.00 63.63 154 A 1 ATOM 1252 C CD2 . PHE A 0 154 . 12.860 -14.705 -27.171 1.00 63.63 154 A 1 ATOM 1253 C CE1 . PHE A 0 154 . 13.843 -13.879 -24.667 1.00 63.63 154 A 1 ATOM 1254 C CE2 . PHE A 0 154 . 13.539 -15.617 -26.345 1.00 63.63 154 A 1 ATOM 1255 C CZ . PHE A 0 154 . 14.027 -15.206 -25.093 1.00 63.63 154 A 1 ATOM 1256 N N . CYS A 0 155 . 9.459 -9.974 -26.822 1.00 73.61 155 A 1 ATOM 1257 C CA . CYS A 0 155 . 8.888 -8.688 -27.189 1.00 73.61 155 A 1 ATOM 1258 C C . CYS A 0 155 . 9.972 -7.605 -27.302 1.00 73.61 155 A 1 ATOM 1259 C CB . CYS A 0 155 . 7.794 -8.326 -26.181 1.00 73.61 155 A 1 ATOM 1260 O O . CYS A 0 155 . 10.603 -7.229 -26.314 1.00 73.61 155 A 1 ATOM 1261 S SG . CYS A 0 155 . 6.901 -6.878 -26.808 1.00 73.61 155 A 1 ATOM 1262 N N . LEU A 0 156 . 10.122 -7.020 -28.498 1.00 87.81 156 A 1 ATOM 1263 C CA . LEU A 0 156 . 11.036 -5.896 -28.752 1.00 87.81 156 A 1 ATOM 1264 C C . LEU A 0 156 . 10.781 -4.688 -27.829 1.00 87.81 156 A 1 ATOM 1265 C CB . LEU A 0 156 . 10.891 -5.484 -30.232 1.00 87.81 156 A 1 ATOM 1266 O O . LEU A 0 156 . 11.695 -3.906 -27.567 1.00 87.81 156 A 1 ATOM 1267 C CG . LEU A 0 156 . 11.872 -4.392 -30.702 1.00 87.81 156 A 1 ATOM 1268 C CD1 . LEU A 0 156 . 13.335 -4.834 -30.614 1.00 87.81 156 A 1 ATOM 1269 C CD2 . LEU A 0 156 . 11.579 -4.008 -32.152 1.00 87.81 156 A 1 ATOM 1270 N N . GLU A 0 157 . 9.553 -4.524 -27.329 1.00 92.84 157 A 1 ATOM 1271 C CA . GLU A 0 157 . 9.181 -3.395 -26.472 1.00 92.84 157 A 1 ATOM 1272 C C . GLU A 0 157 . 10.014 -3.346 -25.184 1.00 92.84 157 A 1 ATOM 1273 C CB . GLU A 0 157 . 7.672 -3.419 -26.165 1.00 92.84 157 A 1 ATOM 1274 O O . GLU A 0 157 . 10.405 -2.253 -24.786 1.00 92.84 157 A 1 ATOM 1275 C CG . GLU A 0 157 . 6.781 -3.202 -27.413 1.00 92.84 157 A 1 ATOM 1276 C CD . GLU A 0 157 . 6.897 -1.788 -28.021 1.00 92.84 157 A 1 ATOM 1277 O OE1 . GLU A 0 157 . 6.591 -1.542 -29.216 1.00 92.84 157 A 1 ATOM 1278 O OE2 . GLU A 0 157 . 7.279 -0.848 -27.299 1.00 92.84 157 A 1 ATOM 1279 N N . GLY A 0 158 . 10.381 -4.489 -24.586 1.00 92.83 158 A 1 ATOM 1280 C CA . GLY A 0 158 . 11.263 -4.517 -23.411 1.00 92.83 158 A 1 ATOM 1281 C C . GLY A 0 158 . 12.641 -3.909 -23.696 1.00 92.83 158 A 1 ATOM 1282 O O . GLY A 0 158 . 13.114 -3.057 -22.944 1.00 92.83 158 A 1 ATOM 1283 N N . ALA A 0 159 . 13.243 -4.268 -24.835 1.00 92.25 159 A 1 ATOM 1284 C CA . ALA A 0 159 . 14.533 -3.728 -25.271 1.00 92.25 159 A 1 ATOM 1285 C C . ALA A 0 159 . 14.462 -2.211 -25.517 1.00 92.25 159 A 1 ATOM 1286 C CB . ALA A 0 159 . 14.970 -4.464 -26.545 1.00 92.25 159 A 1 ATOM 1287 O O . ALA A 0 159 . 15.321 -1.452 -25.066 1.00 92.25 159 A 1 ATOM 1288 N N . LEU A 0 160 . 13.401 -1.756 -26.193 1.00 95.39 160 A 1 ATOM 1289 C CA . LEU A 0 160 . 13.186 -0.336 -26.479 1.00 95.39 160 A 1 ATOM 1290 C C . LEU A 0 160 . 12.910 0.477 -25.210 1.00 95.39 160 A 1 ATOM 1291 C CB . LEU A 0 160 . 12.019 -0.172 -27.464 1.00 95.39 160 A 1 ATOM 1292 O O . LEU A 0 160 . 13.367 1.611 -25.110 1.00 95.39 160 A 1 ATOM 1293 C CG . LEU A 0 160 . 12.249 -0.755 -28.866 1.00 95.39 160 A 1 ATOM 1294 C CD1 . LEU A 0 160 . 10.961 -0.605 -29.680 1.00 95.39 160 A 1 ATOM 1295 C CD2 . LEU A 0 160 . 13.379 -0.046 -29.618 1.00 95.39 160 A 1 ATOM 1296 N N . LEU A 0 161 . 12.169 -0.076 -24.250 1.00 97.66 161 A 1 ATOM 1297 C CA . LEU A 0 161 . 11.861 0.578 -22.980 1.00 97.66 161 A 1 ATOM 1298 C C . LEU A 0 161 . 13.111 0.756 -22.115 1.00 97.66 161 A 1 ATOM 1299 C CB . LEU A 0 161 . 10.793 -0.239 -22.245 1.00 97.66 161 A 1 ATOM 1300 O O . LEU A 0 161 . 13.366 1.875 -21.679 1.00 97.66 161 A 1 ATOM 1301 C CG . LEU A 0 161 . 9.364 -0.004 -22.760 1.00 97.66 161 A 1 ATOM 1302 C CD1 . LEU A 0 161 . 8.467 -1.149 -22.306 1.00 97.66 161 A 1 ATOM 1303 C CD2 . LEU A 0 161 . 8.801 1.302 -22.196 1.00 97.66 161 A 1 ATOM 1304 N N . HIS A 0 162 . 13.932 -0.285 -21.939 1.00 96.51 162 A 1 ATOM 1305 C CA . HIS A 0 162 . 15.236 -0.164 -21.264 1.00 96.51 162 A 1 ATOM 1306 C C . HIS A 0 162 . 16.165 0.810 -21.991 1.00 96.51 162 A 1 ATOM 1307 C CB . HIS A 0 162 . 15.896 -1.544 -21.171 1.00 96.51 162 A 1 ATOM 1308 O O . HIS A 0 162 . 16.819 1.658 -21.376 1.00 96.51 162 A 1 ATOM 1309 C CG . HIS A 0 162 . 15.375 -2.362 -20.031 1.00 96.51 162 A 1 ATOM 1310 C CD2 . HIS A 0 162 . 14.709 -3.547 -20.116 1.00 96.51 162 A 1 ATOM 1311 N ND1 . HIS A 0 162 . 15.544 -2.023 -18.694 1.00 96.51 162 A 1 ATOM 1312 C CE1 . HIS A 0 162 . 15.000 -3.031 -17.997 1.00 96.51 162 A 1 ATOM 1313 N NE2 . HIS A 0 162 . 14.480 -3.955 -18.823 1.00 96.51 162 A 1 ATOM 1314 N N . GLY A 0 163 . 16.173 0.753 -23.325 1.00 97.24 163 A 1 ATOM 1315 C CA . GLY A 0 163 . 16.942 1.669 -24.159 1.00 97.24 163 A 1 ATOM 1316 C C . GLY A 0 163 . 16.492 3.125 -24.034 1.00 97.24 163 A 1 ATOM 1317 O O . GLY A 0 163 . 17.332 4.019 -24.063 1.00 97.24 163 A 1 ATOM 1318 N N . ASN A 0 164 . 15.201 3.381 -23.860 1.00 98.38 164 A 1 ATOM 1319 C CA . ASN A 0 164 . 14.666 4.718 -23.630 1.00 98.38 164 A 1 ATOM 1320 C C . ASN A 0 164 . 14.896 5.196 -22.189 1.00 98.38 164 A 1 ATOM 1321 C CB . ASN A 0 164 . 13.174 4.691 -23.957 1.00 98.38 164 A 1 ATOM 1322 O O . ASN A 0 164 . 15.286 6.343 -21.981 1.00 98.38 164 A 1 ATOM 1323 C CG . ASN A 0 164 . 12.837 4.811 -25.428 1.00 98.38 164 A 1 ATOM 1324 N ND2 . ASN A 0 164 . 11.566 5.000 -25.681 1.00 98.38 164 A 1 ATOM 1325 O OD1 . ASN A 0 164 . 13.661 4.844 -26.332 1.00 98.38 164 A 1 ATOM 1326 N N . LEU A 0 165 . 14.717 4.317 -21.201 1.00 98.18 165 A 1 ATOM 1327 C CA . LEU A 0 165 . 14.954 4.616 -19.790 1.00 98.18 165 A 1 ATOM 1328 C C . LEU A 0 165 . 16.412 5.006 -19.538 1.00 98.18 165 A 1 ATOM 1329 C CB . LEU A 0 165 . 14.527 3.399 -18.955 1.00 98.18 165 A 1 ATOM 1330 O O . LEU A 0 165 . 16.677 6.026 -18.912 1.00 98.18 165 A 1 ATOM 1331 C CG . LEU A 0 165 . 14.706 3.569 -17.435 1.00 98.18 165 A 1 ATOM 1332 C CD1 . LEU A 0 165 . 13.950 4.779 -16.881 1.00 98.18 165 A 1 ATOM 1333 C CD2 . LEU A 0 165 . 14.176 2.314 -16.744 1.00 98.18 165 A 1 ATOM 1334 N N . SER A 0 166 . 17.362 4.284 -20.135 1.00 98.24 166 A 1 ATOM 1335 C CA . SER A 0 166 . 18.782 4.658 -20.080 1.00 98.24 166 A 1 ATOM 1336 C C . SER A 0 166 . 19.070 6.047 -20.668 1.00 98.24 166 A 1 ATOM 1337 C CB . SER A 0 166 . 19.668 3.597 -20.750 1.00 98.24 166 A 1 ATOM 1338 O O . SER A 0 166 . 20.131 6.606 -20.421 1.00 98.24 166 A 1 ATOM 1339 O OG . SER A 0 166 . 19.100 3.104 -21.949 1.00 98.24 166 A 1 ATOM 1340 N N . ALA A 0 167 . 18.192 6.627 -21.496 1.00 98.21 167 A 1 ATOM 1341 C CA . ALA A 0 167 . 18.424 7.966 -22.043 1.00 98.21 167 A 1 ATOM 1342 C C . ALA A 0 167 . 18.095 9.001 -20.970 1.00 98.21 167 A 1 ATOM 1343 C CB . ALA A 0 167 . 17.621 8.171 -23.333 1.00 98.21 167 A 1 ATOM 1344 O O . ALA A 0 167 . 18.881 9.911 -20.733 1.00 98.21 167 A 1 ATOM 1345 N N . VAL A 0 168 . 16.988 8.788 -20.257 1.00 96.83 168 A 1 ATOM 1346 C CA . VAL A 0 168 . 16.615 9.579 -19.081 1.00 96.83 168 A 1 ATOM 1347 C C . VAL A 0 168 . 17.706 9.510 -18.015 1.00 96.83 168 A 1 ATOM 1348 C CB . VAL A 0 168 . 15.278 9.097 -18.489 1.00 96.83 168 A 1 ATOM 1349 O O . VAL A 0 168 . 18.162 10.548 -17.550 1.00 96.83 168 A 1 ATOM 1350 C CG1 . VAL A 0 168 . 14.836 10.047 -17.383 1.00 96.83 168 A 1 ATOM 1351 C CG2 . VAL A 0 168 . 14.169 9.063 -19.541 1.00 96.83 168 A 1 ATOM 1352 N N . LEU A 0 169 . 18.191 8.305 -17.704 1.00 96.41 169 A 1 ATOM 1353 C CA . LEU A 0 169 . 19.231 8.096 -16.693 1.00 96.41 169 A 1 ATOM 1354 C C . LEU A 0 169 . 20.554 8.777 -17.062 1.00 96.41 169 A 1 ATOM 1355 C CB . LEU A 0 169 . 19.438 6.587 -16.481 1.00 96.41 169 A 1 ATOM 1356 O O . LEU A 0 169 . 21.202 9.351 -16.194 1.00 96.41 169 A 1 ATOM 1357 C CG . LEU A 0 169 . 18.209 5.871 -15.893 1.00 96.41 169 A 1 ATOM 1358 C CD1 . LEU A 0 169 . 18.405 4.360 -15.942 1.00 96.41 169 A 1 ATOM 1359 C CD2 . LEU A 0 169 . 17.961 6.279 -14.445 1.00 96.41 169 A 1 ATOM 1360 N N . ALA A 0 170 . 20.935 8.774 -18.344 1.00 96.73 170 A 1 ATOM 1361 C CA . ALA A 0 170 . 22.098 9.523 -18.818 1.00 96.73 170 A 1 ATOM 1362 C C . ALA A 0 170 . 21.908 11.044 -18.669 1.00 96.73 170 A 1 ATOM 1363 C CB . ALA A 0 170 . 22.379 9.137 -20.276 1.00 96.73 170 A 1 ATOM 1364 O O . ALA A 0 170 . 22.821 11.727 -18.214 1.00 96.73 170 A 1 ATOM 1365 N N . HIS A 0 171 . 20.721 11.575 -18.992 1.00 93.46 171 A 1 ATOM 1366 C CA . HIS A 0 171 . 20.395 12.990 -18.762 1.00 93.46 171 A 1 ATOM 1367 C C . HIS A 0 171 . 20.429 13.363 -17.270 1.00 93.46 171 A 1 ATOM 1368 C CB . HIS A 0 171 . 19.017 13.316 -19.362 1.00 93.46 171 A 1 ATOM 1369 O O . HIS A 0 171 . 20.830 14.471 -16.926 1.00 93.46 171 A 1 ATOM 1370 C CG . HIS A 0 171 . 19.061 13.738 -20.807 1.00 93.46 171 A 1 ATOM 1371 C CD2 . HIS A 0 171 . 19.097 12.938 -21.916 1.00 93.46 171 A 1 ATOM 1372 N ND1 . HIS A 0 171 . 19.058 15.037 -21.254 1.00 93.46 171 A 1 ATOM 1373 C CE1 . HIS A 0 171 . 19.084 15.018 -22.596 1.00 93.46 171 A 1 ATOM 1374 N NE2 . HIS A 0 171 . 19.106 13.755 -23.051 1.00 93.46 171 A 1 ATOM 1375 N N . GLN A 0 172 . 20.051 12.431 -16.393 1.00 89.85 172 A 1 ATOM 1376 C CA . GLN A 0 172 . 20.121 12.575 -14.936 1.00 89.85 172 A 1 ATOM 1377 C C . GLN A 0 172 . 21.507 12.248 -14.354 1.00 89.85 172 A 1 ATOM 1378 C CB . GLN A 0 172 . 19.034 11.694 -14.297 1.00 89.85 172 A 1 ATOM 1379 O O . GLN A 0 172 . 21.688 12.351 -13.148 1.00 89.85 172 A 1 ATOM 1380 C CG . GLN A 0 172 . 17.617 12.206 -14.601 1.00 89.85 172 A 1 ATOM 1381 C CD . GLN A 0 172 . 16.531 11.283 -14.058 1.00 89.85 172 A 1 ATOM 1382 N NE2 . GLN A 0 172 . 15.399 11.817 -13.654 1.00 89.85 172 A 1 ATOM 1383 O OE1 . GLN A 0 172 . 16.660 10.069 -14.028 1.00 89.85 172 A 1 ATOM 1384 N N . GLN A 0 173 . 22.483 11.852 -15.183 1.00 92.98 173 A 1 ATOM 1385 C CA . GLN A 0 173 . 23.832 11.442 -14.766 1.00 92.98 173 A 1 ATOM 1386 C C . GLN A 0 173 . 23.863 10.272 -13.763 1.00 92.98 173 A 1 ATOM 1387 C CB . GLN A 0 173 . 24.649 12.654 -14.292 1.00 92.98 173 A 1 ATOM 1388 O O . GLN A 0 173 . 24.831 10.078 -13.028 1.00 92.98 173 A 1 ATOM 1389 C CG . GLN A 0 173 . 24.676 13.793 -15.320 1.00 92.98 173 A 1 ATOM 1390 C CD . GLN A 0 173 . 25.585 14.930 -14.876 1.00 92.98 173 A 1 ATOM 1391 N NE2 . GLN A 0 173 . 25.235 16.163 -15.168 1.00 92.98 173 A 1 ATOM 1392 O OE1 . GLN A 0 173 . 26.632 14.737 -14.281 1.00 92.98 173 A 1 ATOM 1393 N N . LEU A 0 174 . 22.820 9.440 -13.765 1.00 90.52 174 A 1 ATOM 1394 C CA . LEU A 0 174 . 22.734 8.204 -12.991 1.00 90.52 174 A 1 ATOM 1395 C C . LEU A 0 174 . 23.472 7.082 -13.732 1.00 90.52 174 A 1 ATOM 1396 C CB . LEU A 0 174 . 21.253 7.883 -12.728 1.00 90.52 174 A 1 ATOM 1397 O O . LEU A 0 174 . 22.857 6.171 -14.287 1.00 90.52 174 A 1 ATOM 1398 C CG . LEU A 0 174 . 20.570 8.845 -11.742 1.00 90.52 174 A 1 ATOM 1399 C CD1 . LEU A 0 174 . 19.077 8.531 -11.691 1.00 90.52 174 A 1 ATOM 1400 C CD2 . LEU A 0 174 . 21.153 8.686 -10.339 1.00 90.52 174 A 1 ATOM 1401 N N . TRP A 0 175 . 24.801 7.179 -13.807 1.00 94.81 175 A 1 ATOM 1402 C CA . TRP A 0 175 . 25.620 6.359 -14.708 1.00 94.81 175 A 1 ATOM 1403 C C . TRP A 0 175 . 25.588 4.857 -14.406 1.00 94.81 175 A 1 ATOM 1404 C CB . TRP A 0 175 . 27.060 6.882 -14.707 1.00 94.81 175 A 1 ATOM 1405 O O . TRP A 0 175 . 25.573 4.065 -15.347 1.00 94.81 175 A 1 ATOM 1406 C CG . TRP A 0 175 . 27.193 8.313 -15.118 1.00 94.81 175 A 1 ATOM 1407 C CD1 . TRP A 0 175 . 27.593 9.330 -14.322 1.00 94.81 175 A 1 ATOM 1408 C CD2 . TRP A 0 175 . 26.870 8.916 -16.407 1.00 94.81 175 A 1 ATOM 1409 C CE2 . TRP A 0 175 . 27.094 10.321 -16.312 1.00 94.81 175 A 1 ATOM 1410 C CE3 . TRP A 0 175 . 26.395 8.418 -17.642 1.00 94.81 175 A 1 ATOM 1411 N NE1 . TRP A 0 175 . 27.546 10.516 -15.026 1.00 94.81 175 A 1 ATOM 1412 C CH2 . TRP A 0 175 . 26.371 10.668 -18.593 1.00 94.81 175 A 1 ATOM 1413 C CZ2 . TRP A 0 175 . 26.849 11.192 -17.381 1.00 94.81 175 A 1 ATOM 1414 C CZ3 . TRP A 0 175 . 26.148 9.284 -18.724 1.00 94.81 175 A 1 ATOM 1415 N N . SER A 0 176 . 25.535 4.451 -13.134 1.00 92.17 176 A 1 ATOM 1416 C CA . SER A 0 176 . 25.445 3.035 -12.734 1.00 92.17 176 A 1 ATOM 1417 C C . SER A 0 176 . 24.134 2.405 -13.211 1.00 92.17 176 A 1 ATOM 1418 C CB . SER A 0 176 . 25.595 2.900 -11.214 1.00 92.17 176 A 1 ATOM 1419 O O . SER A 0 176 . 24.146 1.431 -13.962 1.00 92.17 176 A 1 ATOM 1420 O OG . SER A 0 176 . 24.714 3.792 -10.552 1.00 92.17 176 A 1 ATOM 1421 N N . SER A 0 177 . 23.004 3.029 -12.877 1.00 92.90 177 A 1 ATOM 1422 C CA . SER A 0 177 . 21.671 2.627 -13.339 1.00 92.90 177 A 1 ATOM 1423 C C . SER A 0 177 . 21.541 2.698 -14.865 1.00 92.90 177 A 1 ATOM 1424 C CB . SER A 0 177 . 20.630 3.542 -12.688 1.00 92.90 177 A 1 ATOM 1425 O O . SER A 0 177 . 20.922 1.837 -15.492 1.00 92.90 177 A 1 ATOM 1426 O OG . SER A 0 177 . 20.717 3.458 -11.276 1.00 92.90 177 A 1 ATOM 1427 N N . CYS A 0 178 . 22.148 3.711 -15.494 1.00 96.92 178 A 1 ATOM 1428 C CA . CYS A 0 178 . 22.193 3.838 -16.948 1.00 96.92 178 A 1 ATOM 1429 C C . CYS A 0 178 . 22.922 2.648 -17.588 1.00 96.92 178 A 1 ATOM 1430 C CB . CYS A 0 178 . 22.860 5.168 -17.316 1.00 96.92 178 A 1 ATOM 1431 O O . CYS A 0 178 . 22.405 2.074 -18.547 1.00 96.92 178 A 1 ATOM 1432 S SG . CYS A 0 178 . 22.775 5.437 -19.109 1.00 96.92 178 A 1 ATOM 1433 N N . LEU A 0 179 . 24.075 2.242 -17.044 1.00 95.61 179 A 1 ATOM 1434 C CA . LEU A 0 179 . 24.849 1.105 -17.539 1.00 95.61 179 A 1 ATOM 1435 C C . LEU A 0 179 . 24.043 -0.198 -17.483 1.00 95.61 179 A 1 ATOM 1436 C CB . LEU A 0 179 . 26.159 0.989 -16.739 1.00 95.61 179 A 1 ATOM 1437 O O . LEU A 0 179 . 24.016 -0.927 -18.473 1.00 95.61 179 A 1 ATOM 1438 C CG . LEU A 0 179 . 27.094 -0.144 -17.201 1.00 95.61 179 A 1 ATOM 1439 C CD1 . LEU A 0 179 . 27.481 -0.044 -18.680 1.00 95.61 179 A 1 ATOM 1440 C CD2 . LEU A 0 179 . 28.386 -0.111 -16.389 1.00 95.61 179 A 1 ATOM 1441 N N . GLU A 0 180 . 23.347 -0.471 -16.377 1.00 91.75 180 A 1 ATOM 1442 C CA . GLU A 0 180 . 22.500 -1.667 -16.247 1.00 91.75 180 A 1 ATOM 1443 C C . GLU A 0 180 . 21.349 -1.684 -17.256 1.00 91.75 180 A 1 ATOM 1444 C CB . GLU A 0 180 . 21.926 -1.783 -14.829 1.00 91.75 180 A 1 ATOM 1445 O O . GLU A 0 180 . 21.121 -2.692 -17.932 1.00 91.75 180 A 1 ATOM 1446 C CG . GLU A 0 180 . 23.035 -2.079 -13.818 1.00 91.75 180 A 1 ATOM 1447 C CD . GLU A 0 180 . 22.519 -2.724 -12.528 1.00 91.75 180 A 1 ATOM 1448 O OE1 . GLU A 0 180 . 23.104 -2.433 -11.466 1.00 91.75 180 A 1 ATOM 1449 O OE2 . GLU A 0 180 . 21.610 -3.585 -12.552 1.00 91.75 180 A 1 ATOM 1450 N N . ALA A 0 181 . 20.662 -0.551 -17.428 1.00 94.97 181 A 1 ATOM 1451 C CA . ALA A 0 181 . 19.606 -0.418 -18.427 1.00 94.97 181 A 1 ATOM 1452 C C . ALA A 0 181 . 20.148 -0.565 -19.863 1.00 94.97 181 A 1 ATOM 1453 C CB . ALA A 0 181 . 18.904 0.925 -18.197 1.00 94.97 181 A 1 ATOM 1454 O O . ALA A 0 181 . 19.488 -1.160 -20.717 1.00 94.97 181 A 1 ATOM 1455 N N . VAL A 0 182 . 21.360 -0.071 -20.147 1.00 95.76 182 A 1 ATOM 1456 C CA . VAL A 0 182 . 22.026 -0.249 -21.449 1.00 95.76 182 A 1 ATOM 1457 C C . VAL A 0 182 . 22.375 -1.715 -21.700 1.00 95.76 182 A 1 ATOM 1458 C CB . VAL A 0 182 . 23.280 0.642 -21.569 1.00 95.76 182 A 1 ATOM 1459 O O . VAL A 0 182 . 22.082 -2.222 -22.783 1.00 95.76 182 A 1 ATOM 1460 C CG1 . VAL A 0 182 . 24.161 0.277 -22.770 1.00 95.76 182 A 1 ATOM 1461 C CG2 . VAL A 0 182 . 22.894 2.114 -21.761 1.00 95.76 182 A 1 ATOM 1462 N N . LEU A 0 183 . 22.978 -2.396 -20.722 1.00 92.47 183 A 1 ATOM 1463 C CA . LEU A 0 183 . 23.351 -3.809 -20.824 1.00 92.47 183 A 1 ATOM 1464 C C . LEU A 0 183 . 22.112 -4.682 -21.041 1.00 92.47 183 A 1 ATOM 1465 C CB . LEU A 0 183 . 24.134 -4.221 -19.563 1.00 92.47 183 A 1 ATOM 1466 O O . LEU A 0 183 . 22.060 -5.431 -22.016 1.00 92.47 183 A 1 ATOM 1467 C CG . LEU A 0 183 . 25.561 -3.642 -19.515 1.00 92.47 183 A 1 ATOM 1468 C CD1 . LEU A 0 183 . 26.171 -3.819 -18.127 1.00 92.47 183 A 1 ATOM 1469 C CD2 . LEU A 0 183 . 26.480 -4.334 -20.527 1.00 92.47 183 A 1 ATOM 1470 N N . THR A 0 184 . 21.068 -4.474 -20.238 1.00 90.52 184 A 1 ATOM 1471 C CA . THR A 0 184 . 19.791 -5.190 -20.370 1.00 90.52 184 A 1 ATOM 1472 C C . THR A 0 184 . 19.139 -4.936 -21.735 1.00 90.52 184 A 1 ATOM 1473 C CB . THR A 0 184 . 18.827 -4.783 -19.243 1.00 90.52 184 A 1 ATOM 1474 O O . THR A 0 184 . 18.676 -5.867 -22.395 1.00 90.52 184 A 1 ATOM 1475 C CG2 . THR A 0 184 . 17.566 -5.647 -19.236 1.00 90.52 184 A 1 ATOM 1476 O OG1 . THR A 0 184 . 19.435 -4.949 -17.985 1.00 90.52 184 A 1 ATOM 1477 N N . ALA A 0 185 . 19.136 -3.687 -22.222 1.00 92.92 185 A 1 ATOM 1478 C CA . ALA A 0 185 . 18.604 -3.361 -23.547 1.00 92.92 185 A 1 ATOM 1479 C C . ALA A 0 185 . 19.378 -4.052 -24.682 1.00 92.92 185 A 1 ATOM 1480 C CB . ALA A 0 185 . 18.626 -1.842 -23.744 1.00 92.92 185 A 1 ATOM 1481 O O . ALA A 0 185 . 18.765 -4.543 -25.633 1.00 92.92 185 A 1 ATOM 1482 N N . LEU A 0 186 . 20.714 -4.091 -24.601 1.00 91.14 186 A 1 ATOM 1483 C CA . LEU A 0 186 . 21.567 -4.762 -25.585 1.00 91.14 186 A 1 ATOM 1484 C C . LEU A 0 186 . 21.310 -6.273 -25.608 1.00 91.14 186 A 1 ATOM 1485 C CB . LEU A 0 186 . 23.047 -4.470 -25.275 1.00 91.14 186 A 1 ATOM 1486 O O . LEU A 0 186 . 21.146 -6.840 -26.687 1.00 91.14 186 A 1 ATOM 1487 C CG . LEU A 0 186 . 23.537 -3.061 -25.641 1.00 91.14 186 A 1 ATOM 1488 C CD1 . LEU A 0 186 . 24.909 -2.821 -25.011 1.00 91.14 186 A 1 ATOM 1489 C CD2 . LEU A 0 186 . 23.669 -2.886 -27.159 1.00 91.14 186 A 1 ATOM 1490 N N . GLU A 0 187 . 21.217 -6.912 -24.442 1.00 87.12 187 A 1 ATOM 1491 C CA . GLU A 0 187 . 20.936 -8.347 -24.323 1.00 87.12 187 A 1 ATOM 1492 C C . GLU A 0 187 . 19.574 -8.710 -24.921 1.00 87.12 187 A 1 ATOM 1493 C CB . GLU A 0 187 . 20.984 -8.765 -22.847 1.00 87.12 187 A 1 ATOM 1494 O O . GLU A 0 187 . 19.469 -9.639 -25.726 1.00 87.12 187 A 1 ATOM 1495 C CG . GLU A 0 187 . 22.411 -8.725 -22.279 1.00 87.12 187 A 1 ATOM 1496 C CD . GLU A 0 187 . 22.506 -8.857 -20.756 1.00 87.12 187 A 1 ATOM 1497 O OE1 . GLU A 0 187 . 23.588 -9.268 -20.285 1.00 87.12 187 A 1 ATOM 1498 O OE2 . GLU A 0 187 . 21.540 -8.507 -20.046 1.00 87.12 187 A 1 ATOM 1499 N N . LEU A 0 188 . 18.537 -7.930 -24.603 1.00 87.70 188 A 1 ATOM 1500 C CA . LEU A 0 188 . 17.204 -8.124 -25.170 1.00 87.70 188 A 1 ATOM 1501 C C . LEU A 0 188 . 17.195 -7.922 -26.691 1.00 87.70 188 A 1 ATOM 1502 C CB . LEU A 0 188 . 16.216 -7.169 -24.484 1.00 87.70 188 A 1 ATOM 1503 O O . LEU A 0 188 . 16.574 -8.704 -27.409 1.00 87.70 188 A 1 ATOM 1504 C CG . LEU A 0 188 . 15.899 -7.514 -23.019 1.00 87.70 188 A 1 ATOM 1505 C CD1 . LEU A 0 188 . 15.047 -6.396 -22.418 1.00 87.70 188 A 1 ATOM 1506 C CD2 . LEU A 0 188 . 15.112 -8.818 -22.921 1.00 87.70 188 A 1 ATOM 1507 N N . HIS A 0 189 . 17.908 -6.919 -27.212 1.00 87.25 189 A 1 ATOM 1508 C CA . HIS A 0 189 . 18.034 -6.725 -28.658 1.00 87.25 189 A 1 ATOM 1509 C C . HIS A 0 189 . 18.713 -7.914 -29.356 1.00 87.25 189 A 1 ATOM 1510 C CB . HIS A 0 189 . 18.781 -5.415 -28.960 1.00 87.25 189 A 1 ATOM 1511 O O . HIS A 0 189 . 18.254 -8.312 -30.432 1.00 87.25 189 A 1 ATOM 1512 C CG . HIS A 0 189 . 17.872 -4.219 -29.086 1.00 87.25 189 A 1 ATOM 1513 C CD2 . HIS A 0 189 . 17.889 -3.076 -28.332 1.00 87.25 189 A 1 ATOM 1514 N ND1 . HIS A 0 189 . 16.880 -4.067 -30.028 1.00 87.25 189 A 1 ATOM 1515 C CE1 . HIS A 0 189 . 16.309 -2.867 -29.839 1.00 87.25 189 A 1 ATOM 1516 N NE2 . HIS A 0 189 . 16.901 -2.213 -28.832 1.00 87.25 189 A 1 ATOM 1517 N N . LEU A 0 190 . 19.763 -8.488 -28.758 1.00 82.48 190 A 1 ATOM 1518 C CA . LEU A 0 190 . 20.454 -9.665 -29.297 1.00 82.48 190 A 1 ATOM 1519 C C . LEU A 0 190 . 19.544 -10.900 -29.327 1.00 82.48 190 A 1 ATOM 1520 C CB . LEU A 0 190 . 21.727 -9.949 -28.477 1.00 82.48 190 A 1 ATOM 1521 O O . LEU A 0 190 . 19.525 -11.607 -30.334 1.00 82.48 190 A 1 ATOM 1522 C CG . LEU A 0 190 . 22.879 -8.951 -28.687 1.00 82.48 190 A 1 ATOM 1523 C CD1 . LEU A 0 190 . 24.032 -9.292 -27.744 1.00 82.48 190 A 1 ATOM 1524 C CD2 . LEU A 0 190 . 23.429 -8.994 -30.112 1.00 82.48 190 A 1 ATOM 1525 N N . ASN A 0 191 . 18.746 -11.121 -28.277 1.00 76.97 191 A 1 ATOM 1526 C CA . ASN A 0 191 . 17.824 -12.258 -28.201 1.00 76.97 191 A 1 ATOM 1527 C C . ASN A 0 191 . 16.611 -12.116 -29.141 1.00 76.97 191 A 1 ATOM 1528 C CB . ASN A 0 191 . 17.372 -12.440 -26.742 1.00 76.97 191 A 1 ATOM 1529 O O . ASN A 0 191 . 16.217 -13.087 -29.775 1.00 76.97 191 A 1 ATOM 1530 C CG . ASN A 0 191 . 18.433 -13.020 -25.817 1.00 76.97 191 A 1 ATOM 1531 N ND2 . ASN A 0 191 . 18.119 -13.054 -24.542 1.00 76.97 191 A 1 ATOM 1532 O OD1 . ASN A 0 191 . 19.503 -13.475 -26.211 1.00 76.97 191 A 1 ATOM 1533 N N . VAL A 0 192 . 16.023 -10.916 -29.259 1.00 73.57 192 A 1 ATOM 1534 C CA . VAL A 0 192 . 14.826 -10.681 -30.094 1.00 73.57 192 A 1 ATOM 1535 C C . VAL A 0 192 . 15.147 -10.774 -31.582 1.00 73.57 192 A 1 ATOM 1536 C CB . VAL A 0 192 . 14.221 -9.288 -29.805 1.00 73.57 192 A 1 ATOM 1537 O O . VAL A 0 192 . 14.344 -11.271 -32.368 1.00 73.57 192 A 1 ATOM 1538 C CG1 . VAL A 0 192 . 13.089 -8.897 -30.769 1.00 73.57 192 A 1 ATOM 1539 C CG2 . VAL A 0 192 . 13.636 -9.162 -28.393 1.00 73.57 192 A 1 ATOM 1540 N N . THR A 0 193 . 16.279 -10.210 -32.007 1.00 63.72 193 A 1 ATOM 1541 C CA . THR A 0 193 . 16.475 -9.948 -33.435 1.00 63.72 193 A 1 ATOM 1542 C C . THR A 0 193 . 17.115 -11.106 -34.194 1.00 63.72 193 A 1 ATOM 1543 C CB . THR A 0 193 . 17.180 -8.610 -33.694 1.00 63.72 193 A 1 ATOM 1544 O O . THR A 0 193 . 17.004 -11.120 -35.415 1.00 63.72 193 A 1 ATOM 1545 C CG2 . THR A 0 193 . 16.366 -7.410 -33.204 1.00 63.72 193 A 1 ATOM 1546 O OG1 . THR A 0 193 . 18.459 -8.538 -33.112 1.00 63.72 193 A 1 ATOM 1547 N N . ASN A 0 194 . 17.791 -12.064 -33.545 1.00 57.17 194 A 1 ATOM 1548 C CA . ASN A 0 194 . 18.693 -13.021 -34.219 1.00 57.17 194 A 1 ATOM 1549 C C . ASN A 0 194 . 19.706 -12.345 -35.185 1.00 57.17 194 A 1 ATOM 1550 C CB . ASN A 0 194 . 17.876 -14.147 -34.906 1.00 57.17 194 A 1 ATOM 1551 O O . ASN A 0 194 . 20.412 -13.028 -35.930 1.00 57.17 194 A 1 ATOM 1552 C CG . ASN A 0 194 . 17.416 -15.253 -33.973 1.00 57.17 194 A 1 ATOM 1553 N ND2 . ASN A 0 194 . 16.471 -16.061 -34.394 1.00 57.17 194 A 1 ATOM 1554 O OD1 . ASN A 0 194 . 17.927 -15.449 -32.886 1.00 57.17 194 A 1 ATOM 1555 N N . ILE A 0 195 . 19.798 -11.004 -35.202 1.00 52.37 195 A 1 ATOM 1556 C CA . ILE A 0 195 . 20.619 -10.248 -36.141 1.00 52.37 195 A 1 ATOM 1557 C C . ILE A 0 195 . 22.046 -10.321 -35.609 1.00 52.37 195 A 1 ATOM 1558 C CB . ILE A 0 195 . 20.102 -8.796 -36.353 1.00 52.37 195 A 1 ATOM 1559 O O . ILE A 0 195 . 22.449 -9.555 -34.739 1.00 52.37 195 A 1 ATOM 1560 C CG1 . ILE A 0 195 . 18.744 -8.747 -37.088 1.00 52.37 195 A 1 ATOM 1561 C CG2 . ILE A 0 195 . 21.103 -7.988 -37.196 1.00 52.37 195 A 1 ATOM 1562 C CD1 . ILE A 0 195 . 18.066 -7.367 -37.095 1.00 52.37 195 A 1 ATOM 1563 N N . GLN A 0 196 . 22.833 -11.226 -36.186 1.00 50.04 196 A 1 ATOM 1564 C CA . GLN A 0 196 . 24.274 -11.353 -35.939 1.00 50.04 196 A 1 ATOM 1565 C C . GLN A 0 196 . 25.063 -10.064 -36.274 1.00 50.04 196 A 1 ATOM 1566 C CB . GLN A 0 196 . 24.800 -12.558 -36.741 1.00 50.04 196 A 1 ATOM 1567 O O . GLN A 0 196 . 26.220 -9.938 -35.886 1.00 50.04 196 A 1 ATOM 1568 C CG . GLN A 0 196 . 24.258 -13.903 -36.216 1.00 50.04 196 A 1 ATOM 1569 C CD . GLN A 0 196 . 24.698 -15.103 -37.053 1.00 50.04 196 A 1 ATOM 1570 N NE2 . GLN A 0 196 . 24.515 -16.309 -36.564 1.00 50.04 196 A 1 ATOM 1571 O OE1 . GLN A 0 196 . 25.194 -14.992 -38.162 1.00 50.04 196 A 1 ATOM 1572 N N . ASN A 0 197 . 24.441 -9.081 -36.942 1.00 49.33 197 A 1 ATOM 1573 C CA . ASN A 0 197 . 25.048 -7.805 -37.324 1.00 49.33 197 A 1 ATOM 1574 C C . ASN A 0 197 . 24.392 -6.597 -36.633 1.00 49.33 197 A 1 ATOM 1575 C CB . ASN A 0 197 . 25.060 -7.697 -38.860 1.00 49.33 197 A 1 ATOM 1576 O O . ASN A 0 197 . 23.577 -5.876 -37.208 1.00 49.33 197 A 1 ATOM 1577 C CG . ASN A 0 197 . 26.182 -8.505 -39.490 1.00 49.33 197 A 1 ATOM 1578 N ND2 . ASN A 0 197 . 26.084 -8.814 -40.760 1.00 49.33 197 A 1 ATOM 1579 O OD1 . ASN A 0 197 . 27.178 -8.833 -38.876 1.00 49.33 197 A 1 ATOM 1580 N N . CYS A 0 198 . 24.835 -6.316 -35.409 1.00 53.42 198 A 1 ATOM 1581 C CA . CYS A 0 198 . 24.529 -5.110 -34.629 1.00 53.42 198 A 1 ATOM 1582 C C . CYS A 0 198 . 24.909 -3.767 -35.299 1.00 53.42 198 A 1 ATOM 1583 C CB . CYS A 0 198 . 25.295 -5.244 -33.302 1.00 53.42 198 A 1 ATOM 1584 O O . CYS A 0 198 . 24.743 -2.712 -34.685 1.00 53.42 198 A 1 ATOM 1585 S SG . CYS A 0 198 . 24.517 -6.526 -32.295 1.00 53.42 198 A 1 ATOM 1586 N N . SER A 0 199 . 25.489 -3.763 -36.502 1.00 55.99 199 A 1 ATOM 1587 C CA . SER A 0 199 . 26.139 -2.588 -37.098 1.00 55.99 199 A 1 ATOM 1588 C C . SER A 0 199 . 25.167 -1.503 -37.581 1.00 55.99 199 A 1 ATOM 1589 C CB . SER A 0 199 . 27.095 -3.026 -38.216 1.00 55.99 199 A 1 ATOM 1590 O O . SER A 0 199 . 25.463 -0.323 -37.403 1.00 55.99 199 A 1 ATOM 1591 O OG . SER A 0 199 . 26.462 -3.933 -39.099 1.00 55.99 199 A 1 ATOM 1592 N N . ASN A 0 200 . 23.988 -1.863 -38.105 1.00 64.25 200 A 1 ATOM 1593 C CA . ASN A 0 200 . 23.086 -0.903 -38.770 1.00 64.25 200 A 1 ATOM 1594 C C . ASN A 0 200 . 21.804 -0.547 -37.996 1.00 64.25 200 A 1 ATOM 1595 C CB . ASN A 0 200 . 22.809 -1.384 -40.207 1.00 64.25 200 A 1 ATOM 1596 O O . ASN A 0 200 . 20.957 0.182 -38.512 1.00 64.25 200 A 1 ATOM 1597 C CG . ASN A 0 200 . 23.993 -1.183 -41.139 1.00 64.25 200 A 1 ATOM 1598 N ND2 . ASN A 0 200 . 23.908 -1.675 -42.351 1.00 64.25 200 A 1 ATOM 1599 O OD1 . ASN A 0 200 . 24.997 -0.578 -40.813 1.00 64.25 200 A 1 ATOM 1600 N N . ASN A 0 201 . 21.631 -1.020 -36.759 1.00 79.68 201 A 1 ATOM 1601 C CA . ASN A 0 201 . 20.454 -0.672 -35.961 1.00 79.68 201 A 1 ATOM 1602 C C . ASN A 0 201 . 20.683 0.646 -35.198 1.00 79.68 201 A 1 ATOM 1603 C CB . ASN A 0 201 . 20.077 -1.861 -35.068 1.00 79.68 201 A 1 ATOM 1604 O O . ASN A 0 201 . 21.560 0.735 -34.335 1.00 79.68 201 A 1 ATOM 1605 C CG . ASN A 0 201 . 18.746 -1.673 -34.360 1.00 79.68 201 A 1 ATOM 1606 N ND2 . ASN A 0 201 . 18.019 -2.737 -34.122 1.00 79.68 201 A 1 ATOM 1607 O OD1 . ASN A 0 201 . 18.345 -0.576 -34.003 1.00 79.68 201 A 1 ATOM 1608 N N . SER A 0 202 . 19.870 1.666 -35.489 1.00 85.59 202 A 1 ATOM 1609 C CA . SER A 0 202 . 19.980 2.992 -34.868 1.00 85.59 202 A 1 ATOM 1610 C C . SER A 0 202 . 19.819 2.958 -33.344 1.00 85.59 202 A 1 ATOM 1611 C CB . SER A 0 202 . 18.961 3.951 -35.494 1.00 85.59 202 A 1 ATOM 1612 O O . SER A 0 202 . 20.526 3.688 -32.649 1.00 85.59 202 A 1 ATOM 1613 O OG . SER A 0 202 . 17.639 3.506 -35.259 1.00 85.59 202 A 1 ATOM 1614 N N . SER A 0 203 . 18.964 2.080 -32.809 1.00 87.70 203 A 1 ATOM 1615 C CA . SER A 0 203 . 18.808 1.884 -31.363 1.00 87.70 203 A 1 ATOM 1616 C C . SER A 0 203 . 20.079 1.316 -30.738 1.00 87.70 203 A 1 ATOM 1617 C CB . SER A 0 203 . 17.635 0.948 -31.057 1.00 87.70 203 A 1 ATOM 1618 O O . SER A 0 203 . 20.537 1.827 -29.717 1.00 87.70 203 A 1 ATOM 1619 O OG . SER A 0 203 . 16.429 1.504 -31.544 1.00 87.70 203 A 1 ATOM 1620 N N . ILE A 0 204 . 20.701 0.323 -31.384 1.00 89.44 204 A 1 ATOM 1621 C CA . ILE A 0 204 . 21.956 -0.267 -30.903 1.00 89.44 204 A 1 ATOM 1622 C C . ILE A 0 204 . 23.071 0.780 -30.936 1.00 89.44 204 A 1 ATOM 1623 C CB . ILE A 0 204 . 22.328 -1.553 -31.676 1.00 89.44 204 A 1 ATOM 1624 O O . ILE A 0 204 . 23.788 0.919 -29.954 1.00 89.44 204 A 1 ATOM 1625 C CG1 . ILE A 0 204 . 21.211 -2.614 -31.535 1.00 89.44 204 A 1 ATOM 1626 C CG2 . ILE A 0 204 . 23.653 -2.120 -31.139 1.00 89.44 204 A 1 ATOM 1627 C CD1 . ILE A 0 204 . 21.494 -3.944 -32.248 1.00 89.44 204 A 1 ATOM 1628 N N . ASN A 0 205 . 23.185 1.587 -31.994 1.00 91.27 205 A 1 ATOM 1629 C CA . ASN A 0 205 . 24.203 2.642 -32.053 1.00 91.27 205 A 1 ATOM 1630 C C . ASN A 0 205 . 24.046 3.679 -30.922 1.00 91.27 205 A 1 ATOM 1631 C CB . ASN A 0 205 . 24.205 3.263 -33.461 1.00 91.27 205 A 1 ATOM 1632 O O . ASN A 0 205 . 25.041 4.064 -30.312 1.00 91.27 205 A 1 ATOM 1633 C CG . ASN A 0 205 . 24.796 2.320 -34.504 1.00 91.27 205 A 1 ATOM 1634 N ND2 . ASN A 0 205 . 24.473 2.500 -35.764 1.00 91.27 205 A 1 ATOM 1635 O OD1 . ASN A 0 205 . 25.567 1.417 -34.203 1.00 91.27 205 A 1 ATOM 1636 N N . ARG A 0 206 . 22.811 4.054 -30.554 1.00 94.84 206 A 1 ATOM 1637 C CA . ARG A 0 206 . 22.552 4.908 -29.373 1.00 94.84 206 A 1 ATOM 1638 C C . ARG A 0 206 . 22.936 4.232 -28.053 1.00 94.84 206 A 1 ATOM 1639 C CB . ARG A 0 206 . 21.070 5.301 -29.316 1.00 94.84 206 A 1 ATOM 1640 O O . ARG A 0 206 . 23.337 4.915 -27.111 1.00 94.84 206 A 1 ATOM 1641 C CG . ARG A 0 206 . 20.635 6.231 -30.454 1.00 94.84 206 A 1 ATOM 1642 C CD . ARG A 0 206 . 19.112 6.380 -30.409 1.00 94.84 206 A 1 ATOM 1643 N NE . ARG A 0 206 . 18.590 7.056 -31.608 1.00 94.84 206 A 1 ATOM 1644 N NH1 . ARG A 0 206 . 16.368 6.912 -31.050 1.00 94.84 206 A 1 ATOM 1645 N NH2 . ARG A 0 206 . 16.961 7.829 -32.998 1.00 94.84 206 A 1 ATOM 1646 C CZ . ARG A 0 206 . 17.314 7.260 -31.879 1.00 94.84 206 A 1 ATOM 1647 N N . LEU A 0 207 . 22.780 2.911 -27.953 1.00 95.27 207 A 1 ATOM 1648 C CA . LEU A 0 207 . 23.221 2.131 -26.792 1.00 95.27 207 A 1 ATOM 1649 C C . LEU A 0 207 . 24.751 2.060 -26.716 1.00 95.27 207 A 1 ATOM 1650 C CB . LEU A 0 207 . 22.589 0.725 -26.821 1.00 95.27 207 A 1 ATOM 1651 O O . LEU A 0 207 . 25.290 2.260 -25.635 1.00 95.27 207 A 1 ATOM 1652 C CG . LEU A 0 207 . 21.072 0.707 -26.565 1.00 95.27 207 A 1 ATOM 1653 C CD1 . LEU A 0 207 . 20.471 -0.652 -26.922 1.00 95.27 207 A 1 ATOM 1654 C CD2 . LEU A 0 207 . 20.763 0.972 -25.097 1.00 95.27 207 A 1 ATOM 1655 N N . LYS A 0 208 . 25.457 1.885 -27.844 1.00 94.64 208 A 1 ATOM 1656 C CA . LYS A 0 208 . 26.933 1.909 -27.905 1.00 94.64 208 A 1 ATOM 1657 C C . LYS A 0 208 . 27.505 3.214 -27.361 1.00 94.64 208 A 1 ATOM 1658 C CB . LYS A 0 208 . 27.445 1.724 -29.345 1.00 94.64 208 A 1 ATOM 1659 O O . LYS A 0 208 . 28.401 3.195 -26.522 1.00 94.64 208 A 1 ATOM 1660 C CG . LYS A 0 208 . 27.118 0.360 -29.950 1.00 94.64 208 A 1 ATOM 1661 C CD . LYS A 0 208 . 27.719 0.208 -31.350 1.00 94.64 208 A 1 ATOM 1662 C CE . LYS A 0 208 . 27.286 -1.123 -31.969 1.00 94.64 208 A 1 ATOM 1663 N NZ . LYS A 0 208 . 27.615 -1.180 -33.412 1.00 94.64 208 A 1 ATOM 1664 N N . THR A 0 209 . 26.969 4.349 -27.818 1.00 95.71 209 A 1 ATOM 1665 C CA . THR A 0 209 . 27.402 5.674 -27.354 1.00 95.71 209 A 1 ATOM 1666 C C . THR A 0 209 . 27.245 5.807 -25.842 1.00 95.71 209 A 1 ATOM 1667 C CB . THR A 0 209 . 26.613 6.783 -28.062 1.00 95.71 209 A 1 ATOM 1668 O O . THR A 0 209 . 28.195 6.191 -25.165 1.00 95.71 209 A 1 ATOM 1669 C CG2 . THR A 0 209 . 27.073 8.187 -27.677 1.00 95.71 209 A 1 ATOM 1670 O OG1 . THR A 0 209 . 26.783 6.668 -29.455 1.00 95.71 209 A 1 ATOM 1671 N N . ARG A 0 210 . 26.081 5.428 -25.301 1.00 97.36 210 A 1 ATOM 1672 C CA . ARG A 0 210 . 25.816 5.521 -23.859 1.00 97.36 210 A 1 ATOM 1673 C C . ARG A 0 210 . 26.597 4.513 -23.030 1.00 97.36 210 A 1 ATOM 1674 C CB . ARG A 0 210 . 24.322 5.403 -23.583 1.00 97.36 210 A 1 ATOM 1675 O O . ARG A 0 210 . 27.037 4.874 -21.949 1.00 97.36 210 A 1 ATOM 1676 C CG . ARG A 0 210 . 23.627 6.711 -23.981 1.00 97.36 210 A 1 ATOM 1677 C CD . ARG A 0 210 . 22.132 6.592 -23.757 1.00 97.36 210 A 1 ATOM 1678 N NE . ARG A 0 210 . 21.548 5.595 -24.676 1.00 97.36 210 A 1 ATOM 1679 N NH1 . ARG A 0 210 . 19.702 5.299 -23.440 1.00 97.36 210 A 1 ATOM 1680 N NH2 . ARG A 0 210 . 19.866 4.141 -25.277 1.00 97.36 210 A 1 ATOM 1681 C CZ . ARG A 0 210 . 20.393 5.009 -24.472 1.00 97.36 210 A 1 ATOM 1682 N N . PHE A 0 211 . 26.829 3.301 -23.532 1.00 97.38 211 A 1 ATOM 1683 C CA . PHE A 0 211 . 27.711 2.325 -22.886 1.00 97.38 211 A 1 ATOM 1684 C C . PHE A 0 211 . 29.102 2.926 -22.655 1.00 97.38 211 A 1 ATOM 1685 C CB . PHE A 0 211 . 27.814 1.060 -23.752 1.00 97.38 211 A 1 ATOM 1686 O O . PHE A 0 211 . 29.591 2.935 -21.529 1.00 97.38 211 A 1 ATOM 1687 C CG . PHE A 0 211 . 28.780 0.039 -23.193 1.00 97.38 211 A 1 ATOM 1688 C CD1 . PHE A 0 211 . 30.114 0.012 -23.642 1.00 97.38 211 A 1 ATOM 1689 C CD2 . PHE A 0 211 . 28.365 -0.847 -22.183 1.00 97.38 211 A 1 ATOM 1690 C CE1 . PHE A 0 211 . 31.031 -0.897 -23.090 1.00 97.38 211 A 1 ATOM 1691 C CE2 . PHE A 0 211 . 29.285 -1.752 -21.627 1.00 97.38 211 A 1 ATOM 1692 C CZ . PHE A 0 211 . 30.616 -1.779 -22.078 1.00 97.38 211 A 1 ATOM 1693 N N . ASN A 0 212 . 29.700 3.509 -23.701 1.00 96.75 212 A 1 ATOM 1694 C CA . ASN A 0 212 . 31.013 4.144 -23.597 1.00 96.75 212 A 1 ATOM 1695 C C . ASN A 0 212 . 30.992 5.347 -22.636 1.00 96.75 212 A 1 ATOM 1696 C CB . ASN A 0 212 . 31.488 4.559 -24.999 1.00 96.75 212 A 1 ATOM 1697 O O . ASN A 0 212 . 31.920 5.506 -21.850 1.00 96.75 212 A 1 ATOM 1698 C CG . ASN A 0 212 . 31.769 3.397 -25.940 1.00 96.75 212 A 1 ATOM 1699 N ND2 . ASN A 0 212 . 31.731 3.644 -27.228 1.00 96.75 212 A 1 ATOM 1700 O OD1 . ASN A 0 212 . 32.042 2.268 -25.569 1.00 96.75 212 A 1 ATOM 1701 N N . GLN A 0 213 . 29.930 6.166 -22.653 1.00 97.20 213 A 1 ATOM 1702 C CA . GLN A 0 213 . 29.757 7.258 -21.683 1.00 97.20 213 A 1 ATOM 1703 C C . GLN A 0 213 . 29.714 6.735 -20.244 1.00 97.20 213 A 1 ATOM 1704 C CB . GLN A 0 213 . 28.473 8.050 -21.976 1.00 97.20 213 A 1 ATOM 1705 O O . GLN A 0 213 . 30.422 7.260 -19.391 1.00 97.20 213 A 1 ATOM 1706 C CG . GLN A 0 213 . 28.589 8.937 -23.221 1.00 97.20 213 A 1 ATOM 1707 C CD . GLN A 0 213 . 27.261 9.584 -23.604 1.00 97.20 213 A 1 ATOM 1708 N NE2 . GLN A 0 213 . 27.277 10.802 -24.096 1.00 97.20 213 A 1 ATOM 1709 O OE1 . GLN A 0 213 . 26.188 9.007 -23.510 1.00 97.20 213 A 1 ATOM 1710 N N . CYS A 0 214 . 28.940 5.679 -19.982 1.00 97.65 214 A 1 ATOM 1711 C CA . CYS A 0 214 . 28.849 5.076 -18.656 1.00 97.65 214 A 1 ATOM 1712 C C . CYS A 0 214 . 30.207 4.545 -18.193 1.00 97.65 214 A 1 ATOM 1713 C CB . CYS A 0 214 . 27.817 3.946 -18.655 1.00 97.65 214 A 1 ATOM 1714 O O . CYS A 0 214 . 30.630 4.872 -17.090 1.00 97.65 214 A 1 ATOM 1715 S SG . CYS A 0 214 . 26.152 4.578 -18.982 1.00 97.65 214 A 1 ATOM 1716 N N . CYS A 0 215 . 30.916 3.783 -19.035 1.00 96.49 215 A 1 ATOM 1717 C CA . CYS A 0 215 . 32.252 3.287 -18.702 1.00 96.49 215 A 1 ATOM 1718 C C . CYS A 0 215 . 33.221 4.428 -18.366 1.00 96.49 215 A 1 ATOM 1719 C CB . CYS A 0 215 . 32.797 2.439 -19.860 1.00 96.49 215 A 1 ATOM 1720 O O . CYS A 0 215 . 33.917 4.347 -17.359 1.00 96.49 215 A 1 ATOM 1721 S SG . CYS A 0 215 . 31.944 0.839 -19.947 1.00 96.49 215 A 1 ATOM 1722 N N . ASN A 0 216 . 33.216 5.509 -19.151 1.00 96.40 216 A 1 ATOM 1723 C CA . ASN A 0 216 . 34.076 6.666 -18.908 1.00 96.40 216 A 1 ATOM 1724 C C . ASN A 0 216 . 33.740 7.372 -17.583 1.00 96.40 216 A 1 ATOM 1725 C CB . ASN A 0 216 . 33.962 7.641 -20.091 1.00 96.40 216 A 1 ATOM 1726 O O . ASN A 0 216 . 34.643 7.652 -16.804 1.00 96.40 216 A 1 ATOM 1727 C CG . ASN A 0 216 . 34.566 7.130 -21.388 1.00 96.40 216 A 1 ATOM 1728 N ND2 . ASN A 0 216 . 34.339 7.837 -22.471 1.00 96.40 216 A 1 ATOM 1729 O OD1 . ASN A 0 216 . 35.265 6.135 -21.470 1.00 96.40 216 A 1 ATOM 1730 N N . HIS A 0 217 . 32.459 7.639 -17.305 1.00 95.26 217 A 1 ATOM 1731 C CA . HIS A 0 217 . 32.042 8.333 -16.079 1.00 95.26 217 A 1 ATOM 1732 C C . HIS A 0 217 . 32.202 7.486 -14.809 1.00 95.26 217 A 1 ATOM 1733 C CB . HIS A 0 217 . 30.593 8.817 -16.221 1.00 95.26 217 A 1 ATOM 1734 O O . HIS A 0 217 . 32.412 8.041 -13.734 1.00 95.26 217 A 1 ATOM 1735 C CG . HIS A 0 217 . 30.474 10.089 -17.018 1.00 95.26 217 A 1 ATOM 1736 C CD2 . HIS A 0 217 . 29.939 10.241 -18.269 1.00 95.26 217 A 1 ATOM 1737 N ND1 . HIS A 0 217 . 30.861 11.339 -16.593 1.00 95.26 217 A 1 ATOM 1738 C CE1 . HIS A 0 217 . 30.580 12.217 -17.569 1.00 95.26 217 A 1 ATOM 1739 N NE2 . HIS A 0 217 . 30.028 11.592 -18.621 1.00 95.26 217 A 1 ATOM 1740 N N . LEU A 0 218 . 32.117 6.159 -14.930 1.00 93.50 218 A 1 ATOM 1741 C CA . LEU A 0 218 . 32.297 5.211 -13.826 1.00 93.50 218 A 1 ATOM 1742 C C . LEU A 0 218 . 33.745 4.708 -13.699 1.00 93.50 218 A 1 ATOM 1743 C CB . LEU A 0 218 . 31.318 4.038 -14.010 1.00 93.50 218 A 1 ATOM 1744 O O . LEU A 0 218 . 34.008 3.852 -12.869 1.00 93.50 218 A 1 ATOM 1745 C CG . LEU A 0 218 . 29.830 4.416 -13.930 1.00 93.50 218 A 1 ATOM 1746 C CD1 . LEU A 0 218 . 28.996 3.279 -14.520 1.00 93.50 218 A 1 ATOM 1747 C CD2 . LEU A 0 218 . 29.391 4.674 -12.487 1.00 93.50 218 A 1 ATOM 1748 N N . ASN A 0 219 . 34.686 5.179 -14.529 1.00 93.60 219 A 1 ATOM 1749 C CA . ASN A 0 219 . 36.058 4.650 -14.605 1.00 93.60 219 A 1 ATOM 1750 C C . ASN A 0 219 . 36.134 3.120 -14.808 1.00 93.60 219 A 1 ATOM 1751 C CB . ASN A 0 219 . 36.885 5.139 -13.404 1.00 93.60 219 A 1 ATOM 1752 O O . ASN A 0 219 . 37.085 2.461 -14.381 1.00 93.60 219 A 1 ATOM 1753 C CG . ASN A 0 219 . 36.964 6.647 -13.336 1.00 93.60 219 A 1 ATOM 1754 N ND2 . ASN A 0 219 . 36.566 7.234 -12.233 1.00 93.60 219 A 1 ATOM 1755 O OD1 . ASN A 0 219 . 37.393 7.313 -14.263 1.00 93.60 219 A 1 ATOM 1756 N N . LEU A 0 220 . 35.142 2.544 -15.491 1.00 94.43 220 A 1 ATOM 1757 C CA . LEU A 0 220 . 35.089 1.119 -15.801 1.00 94.43 220 A 1 ATOM 1758 C C . LEU A 0 220 . 35.784 0.827 -17.138 1.00 94.43 220 A 1 ATOM 1759 C CB . LEU A 0 220 . 33.634 0.621 -15.810 1.00 94.43 220 A 1 ATOM 1760 O O . LEU A 0 220 . 35.694 1.620 -18.078 1.00 94.43 220 A 1 ATOM 1761 C CG . LEU A 0 220 . 32.928 0.684 -14.445 1.00 94.43 220 A 1 ATOM 1762 C CD1 . LEU A 0 220 . 31.458 0.310 -14.637 1.00 94.43 220 A 1 ATOM 1763 C CD2 . LEU A 0 220 . 33.534 -0.284 -13.430 1.00 94.43 220 A 1 ATOM 1764 N N . PRO A 0 221 . 36.429 -0.344 -17.287 1.00 93.06 221 A 1 ATOM 1765 C CA . PRO A 0 221 . 37.031 -0.730 -18.554 1.00 93.06 221 A 1 ATOM 1766 C C . PRO A 0 221 . 35.962 -0.924 -19.637 1.00 93.06 221 A 1 ATOM 1767 C CB . PRO A 0 221 . 37.799 -2.021 -18.256 1.00 93.06 221 A 1 ATOM 1768 O O . PRO A 0 221 . 34.939 -1.577 -19.419 1.00 93.06 221 A 1 ATOM 1769 C CG . PRO A 0 221 . 37.032 -2.629 -17.079 1.00 93.06 221 A 1 ATOM 1770 C CD . PRO A 0 221 . 36.569 -1.402 -16.298 1.00 93.06 221 A 1 ATOM 1771 N N . THR A 0 222 . 36.230 -0.432 -20.846 1.00 90.45 222 A 1 ATOM 1772 C CA . THR A 0 222 . 35.423 -0.737 -22.031 1.00 90.45 222 A 1 ATOM 1773 C C . THR A 0 222 . 35.732 -2.157 -22.506 1.00 90.45 222 A 1 ATOM 1774 C CB . THR A 0 222 . 35.640 0.301 -23.143 1.00 90.45 222 A 1 ATOM 1775 O O . THR A 0 222 . 36.737 -2.429 -23.155 1.00 90.45 222 A 1 ATOM 1776 C CG2 . THR A 0 222 . 34.931 1.614 -22.815 1.00 90.45 222 A 1 ATOM 1777 O OG1 . THR A 0 222 . 37.007 0.604 -23.296 1.00 90.45 222 A 1 ATOM 1778 N N . LEU A 0 223 . 34.870 -3.105 -22.133 1.00 91.16 223 A 1 ATOM 1779 C CA . LEU A 0 223 . 35.077 -4.535 -22.407 1.00 91.16 223 A 1 ATOM 1780 C C . LEU A 0 223 . 34.440 -5.025 -23.719 1.00 91.16 223 A 1 ATOM 1781 C CB . LEU A 0 223 . 34.552 -5.347 -21.214 1.00 91.16 223 A 1 ATOM 1782 O O . LEU A 0 223 . 34.659 -6.175 -24.101 1.00 91.16 223 A 1 ATOM 1783 C CG . LEU A 0 223 . 35.256 -5.092 -19.871 1.00 91.16 223 A 1 ATOM 1784 C CD1 . LEU A 0 223 . 34.550 -5.910 -18.793 1.00 91.16 223 A 1 ATOM 1785 C CD2 . LEU A 0 223 . 36.735 -5.488 -19.890 1.00 91.16 223 A 1 ATOM 1786 N N . ILE A 0 224 . 33.638 -4.189 -24.387 1.00 90.36 224 A 1 ATOM 1787 C CA . ILE A 0 224 . 32.992 -4.523 -25.661 1.00 90.36 224 A 1 ATOM 1788 C C . ILE A 0 224 . 33.847 -3.996 -26.816 1.00 90.36 224 A 1 ATOM 1789 C CB . ILE A 0 224 . 31.538 -3.989 -25.738 1.00 90.36 224 A 1 ATOM 1790 O O . ILE A 0 224 . 33.952 -2.785 -27.008 1.00 90.36 224 A 1 ATOM 1791 C CG1 . ILE A 0 224 . 30.661 -4.534 -24.588 1.00 90.36 224 A 1 ATOM 1792 C CG2 . ILE A 0 224 . 30.937 -4.401 -27.094 1.00 90.36 224 A 1 ATOM 1793 C CD1 . ILE A 0 224 . 29.238 -3.966 -24.515 1.00 90.36 224 A 1 ATOM 1794 N N . ASP A 0 225 . 34.394 -4.904 -27.627 1.00 88.39 225 A 1 ATOM 1795 C CA . ASP A 0 225 . 34.934 -4.555 -28.941 1.00 88.39 225 A 1 ATOM 1796 C C . ASP A 0 225 . 33.799 -4.510 -29.971 1.00 88.39 225 A 1 ATOM 1797 C CB . ASP A 0 225 . 36.054 -5.515 -29.365 1.00 88.39 225 A 1 ATOM 1798 O O . ASP A 0 225 . 33.341 -5.540 -30.473 1.00 88.39 225 A 1 ATOM 1799 C CG . ASP A 0 225 . 36.591 -5.189 -30.769 1.00 88.39 225 A 1 ATOM 1800 O OD1 . ASP A 0 225 . 36.259 -4.102 -31.308 1.00 88.39 225 A 1 ATOM 1801 O OD2 . ASP A 0 225 . 37.303 -6.050 -31.322 1.00 88.39 225 A 1 ATOM 1802 N N . TRP A 0 226 . 33.349 -3.297 -30.294 1.00 87.87 226 A 1 ATOM 1803 C CA . TRP A 0 226 . 32.252 -3.056 -31.232 1.00 87.87 226 A 1 ATOM 1804 C C . TRP A 0 226 . 32.554 -3.443 -32.687 1.00 87.87 226 A 1 ATOM 1805 C CB . TRP A 0 226 . 31.841 -1.580 -31.147 1.00 87.87 226 A 1 ATOM 1806 O O . TRP A 0 226 . 31.618 -3.470 -33.489 1.00 87.87 226 A 1 ATOM 1807 C CG . TRP A 0 226 . 31.316 -1.143 -29.815 1.00 87.87 226 A 1 ATOM 1808 C CD1 . TRP A 0 226 . 31.910 -0.267 -28.972 1.00 87.87 226 A 1 ATOM 1809 C CD2 . TRP A 0 226 . 30.110 -1.599 -29.131 1.00 87.87 226 A 1 ATOM 1810 C CE2 . TRP A 0 226 . 30.016 -0.911 -27.883 1.00 87.87 226 A 1 ATOM 1811 C CE3 . TRP A 0 226 . 29.106 -2.550 -29.428 1.00 87.87 226 A 1 ATOM 1812 N NE1 . TRP A 0 226 . 31.142 -0.117 -27.832 1.00 87.87 226 A 1 ATOM 1813 C CH2 . TRP A 0 226 . 27.961 -2.065 -27.325 1.00 87.87 226 A 1 ATOM 1814 C CZ2 . TRP A 0 226 . 28.957 -1.131 -26.993 1.00 87.87 226 A 1 ATOM 1815 C CZ3 . TRP A 0 226 . 28.036 -2.778 -28.537 1.00 87.87 226 A 1 ATOM 1816 N N . ASN A 0 227 . 33.816 -3.732 -33.029 1.00 84.21 227 A 1 ATOM 1817 C CA . ASN A 0 227 . 34.204 -4.240 -34.348 1.00 84.21 227 A 1 ATOM 1818 C C . ASN A 0 227 . 34.078 -5.768 -34.450 1.00 84.21 227 A 1 ATOM 1819 C CB . ASN A 0 227 . 35.640 -3.794 -34.650 1.00 84.21 227 A 1 ATOM 1820 O O . ASN A 0 227 . 34.092 -6.313 -35.554 1.00 84.21 227 A 1 ATOM 1821 C CG . ASN A 0 227 . 35.792 -2.287 -34.689 1.00 84.21 227 A 1 ATOM 1822 N ND2 . ASN A 0 227 . 36.821 -1.769 -34.064 1.00 84.21 227 A 1 ATOM 1823 O OD1 . ASN A 0 227 . 35.000 -1.562 -35.271 1.00 84.21 227 A 1 ATOM 1824 N N . SER A 0 228 . 33.941 -6.457 -33.315 1.00 83.01 228 A 1 ATOM 1825 C CA . SER A 0 228 . 33.759 -7.906 -33.239 1.00 83.01 228 A 1 ATOM 1826 C C . SER A 0 228 . 32.275 -8.297 -33.186 1.00 83.01 228 A 1 ATOM 1827 C CB . SER A 0 228 . 34.550 -8.464 -32.049 1.00 83.01 228 A 1 ATOM 1828 O O . SER A 0 228 . 31.409 -7.503 -32.806 1.00 83.01 228 A 1 ATOM 1829 O OG . SER A 0 228 . 33.914 -8.183 -30.818 1.00 83.01 228 A 1 ATOM 1830 N N . THR A 0 229 . 31.954 -9.540 -33.559 1.00 82.02 229 A 1 ATOM 1831 C CA . THR A 0 229 . 30.597 -10.080 -33.395 1.00 82.02 229 A 1 ATOM 1832 C C . THR A 0 229 . 30.277 -10.242 -31.908 1.00 82.02 229 A 1 ATOM 1833 C CB . THR A 0 229 . 30.423 -11.423 -34.119 1.00 82.02 229 A 1 ATOM 1834 O O . THR A 0 229 . 30.799 -11.133 -31.239 1.00 82.02 229 A 1 ATOM 1835 C CG2 . THR A 0 229 . 28.980 -11.928 -34.076 1.00 82.02 229 A 1 ATOM 1836 O OG1 . THR A 0 229 . 30.768 -11.287 -35.478 1.00 82.02 229 A 1 ATOM 1837 N N . LEU A 0 230 . 29.381 -9.399 -31.393 1.00 84.10 230 A 1 ATOM 1838 C CA . LEU A 0 230 . 28.900 -9.482 -30.017 1.00 84.10 230 A 1 ATOM 1839 C C . LEU A 0 230 . 27.799 -10.546 -29.900 1.00 84.10 230 A 1 ATOM 1840 C CB . LEU A 0 230 . 28.429 -8.085 -29.573 1.00 84.10 230 A 1 ATOM 1841 O O . LEU A 0 230 . 26.707 -10.375 -30.436 1.00 84.10 230 A 1 ATOM 1842 C CG . LEU A 0 230 . 28.014 -8.005 -28.092 1.00 84.10 230 A 1 ATOM 1843 C CD1 . LEU A 0 230 . 29.189 -8.273 -27.147 1.00 84.10 230 A 1 ATOM 1844 C CD2 . LEU A 0 230 . 27.463 -6.608 -27.804 1.00 84.10 230 A 1 ATOM 1845 N N . THR A 0 231 . 28.078 -11.640 -29.191 1.00 83.23 231 A 1 ATOM 1846 C CA . THR A 0 231 . 27.106 -12.710 -28.907 1.00 83.23 231 A 1 ATOM 1847 C C . THR A 0 231 . 26.424 -12.503 -27.552 1.00 83.23 231 A 1 ATOM 1848 C CB . THR A 0 231 . 27.769 -14.098 -28.954 1.00 83.23 231 A 1 ATOM 1849 O O . THR A 0 231 . 27.004 -11.875 -26.664 1.00 83.23 231 A 1 ATOM 1850 C CG2 . THR A 0 231 . 28.494 -14.366 -30.274 1.00 83.23 231 A 1 ATOM 1851 O OG1 . THR A 0 231 . 28.714 -14.248 -27.918 1.00 83.23 231 A 1 ATOM 1852 N N . SER A 0 232 . 25.231 -13.081 -27.346 1.00 79.54 232 A 1 ATOM 1853 C CA . SER A 0 232 . 24.531 -13.019 -26.048 1.00 79.54 232 A 1 ATOM 1854 C C . SER A 0 232 . 25.384 -13.577 -24.900 1.00 79.54 232 A 1 ATOM 1855 C CB . SER A 0 232 . 23.190 -13.772 -26.087 1.00 79.54 232 A 1 ATOM 1856 O O . SER A 0 232 . 25.423 -12.992 -23.824 1.00 79.54 232 A 1 ATOM 1857 O OG . SER A 0 232 . 22.388 -13.333 -27.165 1.00 79.54 232 A 1 ATOM 1858 N N . HIS A 0 233 . 26.135 -14.661 -25.140 1.00 81.80 233 A 1 ATOM 1859 C CA . HIS A 0 233 . 27.063 -15.221 -24.150 1.00 81.80 233 A 1 ATOM 1860 C C . HIS A 0 233 . 28.187 -14.240 -23.804 1.00 81.80 233 A 1 ATOM 1861 C CB . HIS A 0 233 . 27.661 -16.530 -24.686 1.00 81.80 233 A 1 ATOM 1862 O O . HIS A 0 233 . 28.499 -14.036 -22.632 1.00 81.80 233 A 1 ATOM 1863 C CG . HIS A 0 233 . 28.517 -17.256 -23.675 1.00 81.80 233 A 1 ATOM 1864 C CD2 . HIS A 0 233 . 28.123 -18.330 -22.923 1.00 81.80 233 A 1 ATOM 1865 N ND1 . HIS A 0 233 . 29.827 -16.986 -23.323 1.00 81.80 233 A 1 ATOM 1866 C CE1 . HIS A 0 233 . 30.200 -17.879 -22.392 1.00 81.80 233 A 1 ATOM 1867 N NE2 . HIS A 0 233 . 29.195 -18.724 -22.124 1.00 81.80 233 A 1 ATOM 1868 N N . LYS A 0 234 . 28.791 -13.602 -24.817 1.00 86.01 234 A 1 ATOM 1869 C CA . LYS A 0 234 . 29.882 -12.658 -24.574 1.00 86.01 234 A 1 ATOM 1870 C C . LYS A 0 234 . 29.403 -11.418 -23.826 1.00 86.01 234 A 1 ATOM 1871 C CB . LYS A 0 234 . 30.581 -12.280 -25.895 1.00 86.01 234 A 1 ATOM 1872 O O . LYS A 0 234 . 30.107 -10.927 -22.947 1.00 86.01 234 A 1 ATOM 1873 C CG . LYS A 0 234 . 31.840 -11.412 -25.694 1.00 86.01 234 A 1 ATOM 1874 C CD . LYS A 0 234 . 32.844 -12.150 -24.801 1.00 86.01 234 A 1 ATOM 1875 C CE . LYS A 0 234 . 34.123 -11.400 -24.472 1.00 86.01 234 A 1 ATOM 1876 N NZ . LYS A 0 234 . 34.888 -12.254 -23.528 1.00 86.01 234 A 1 ATOM 1877 N N . LEU A 0 235 . 28.211 -10.929 -24.161 1.00 87.62 235 A 1 ATOM 1878 C CA . LEU A 0 235 . 27.608 -9.805 -23.461 1.00 87.62 235 A 1 ATOM 1879 C C . LEU A 0 235 . 27.298 -10.153 -22.000 1.00 87.62 235 A 1 ATOM 1880 C CB . LEU A 0 235 . 26.375 -9.332 -24.238 1.00 87.62 235 A 1 ATOM 1881 O O . LEU A 0 235 . 27.626 -9.350 -21.136 1.00 87.62 235 A 1 ATOM 1882 C CG . LEU A 0 235 . 25.735 -8.063 -23.647 1.00 87.62 235 A 1 ATOM 1883 C CD1 . LEU A 0 235 . 26.708 -6.887 -23.510 1.00 87.62 235 A 1 ATOM 1884 C CD2 . LEU A 0 235 . 24.622 -7.617 -24.586 1.00 87.62 235 A 1 ATOM 1885 N N . LEU A 0 236 . 26.800 -11.361 -21.714 1.00 83.25 236 A 1 ATOM 1886 C CA . LEU A 0 236 . 26.573 -11.828 -20.343 1.00 83.25 236 A 1 ATOM 1887 C C . LEU A 0 236 . 27.869 -11.868 -19.514 1.00 83.25 236 A 1 ATOM 1888 C CB . LEU A 0 236 . 25.896 -13.211 -20.389 1.00 83.25 236 A 1 ATOM 1889 O O . LEU A 0 236 . 27.879 -11.416 -18.369 1.00 83.25 236 A 1 ATOM 1890 C CG . LEU A 0 236 . 25.671 -13.840 -18.999 1.00 83.25 236 A 1 ATOM 1891 C CD1 . LEU A 0 236 . 24.741 -12.996 -18.127 1.00 83.25 236 A 1 ATOM 1892 C CD2 . LEU A 0 236 . 25.109 -15.255 -19.145 1.00 83.25 236 A 1 ATOM 1893 N N . GLU A 0 237 . 28.979 -12.367 -20.072 1.00 86.57 237 A 1 ATOM 1894 C CA . GLU A 0 237 . 30.289 -12.334 -19.394 1.00 86.57 237 A 1 ATOM 1895 C C . GLU A 0 237 . 30.716 -10.900 -19.051 1.00 86.57 237 A 1 ATOM 1896 C CB . GLU A 0 237 . 31.393 -12.902 -20.297 1.00 86.57 237 A 1 ATOM 1897 O O . GLU A 0 237 . 31.211 -10.626 -17.955 1.00 86.57 237 A 1 ATOM 1898 C CG . GLU A 0 237 . 31.389 -14.416 -20.515 1.00 86.57 237 A 1 ATOM 1899 C CD . GLU A 0 237 . 32.494 -14.834 -21.506 1.00 86.57 237 A 1 ATOM 1900 O OE1 . GLU A 0 237 . 32.525 -16.029 -21.859 1.00 86.57 237 A 1 ATOM 1901 O OE2 . GLU A 0 237 . 33.292 -13.970 -21.974 1.00 86.57 237 A 1 ATOM 1902 N N . ILE A 0 238 . 30.532 -9.978 -20.002 1.00 90.37 238 A 1 ATOM 1903 C CA . ILE A 0 238 . 30.878 -8.565 -19.837 1.00 90.37 238 A 1 ATOM 1904 C C . ILE A 0 238 . 29.986 -7.921 -18.779 1.00 90.37 238 A 1 ATOM 1905 C CB . ILE A 0 238 . 30.799 -7.835 -21.195 1.00 90.37 238 A 1 ATOM 1906 O O . ILE A 0 238 . 30.503 -7.266 -17.876 1.00 90.37 238 A 1 ATOM 1907 C CG1 . ILE A 0 238 . 31.959 -8.322 -22.093 1.00 90.37 238 A 1 ATOM 1908 C CG2 . ILE A 0 238 . 30.834 -6.309 -20.992 1.00 90.37 238 A 1 ATOM 1909 C CD1 . ILE A 0 238 . 31.850 -7.867 -23.549 1.00 90.37 238 A 1 ATOM 1910 N N . HIS A 0 239 . 28.675 -8.141 -18.860 1.00 88.14 239 A 1 ATOM 1911 C CA . HIS A 0 239 . 27.688 -7.652 -17.907 1.00 88.14 239 A 1 ATOM 1912 C C . HIS A 0 239 . 28.052 -8.112 -16.492 1.00 88.14 239 A 1 ATOM 1913 C CB . HIS A 0 239 . 26.301 -8.144 -18.362 1.00 88.14 239 A 1 ATOM 1914 O O . HIS A 0 239 . 28.263 -7.287 -15.606 1.00 88.14 239 A 1 ATOM 1915 C CG . HIS A 0 239 . 25.118 -7.608 -17.596 1.00 88.14 239 A 1 ATOM 1916 C CD2 . HIS A 0 239 . 25.122 -6.760 -16.526 1.00 88.14 239 A 1 ATOM 1917 N ND1 . HIS A 0 239 . 23.801 -7.811 -17.926 1.00 88.14 239 A 1 ATOM 1918 C CE1 . HIS A 0 239 . 23.036 -7.105 -17.080 1.00 88.14 239 A 1 ATOM 1919 N NE2 . HIS A 0 239 . 23.804 -6.449 -16.195 1.00 88.14 239 A 1 ATOM 1920 N N . THR A 0 240 . 28.275 -9.414 -16.312 1.00 83.91 240 A 1 ATOM 1921 C CA . THR A 0 240 . 28.723 -10.023 -15.053 1.00 83.91 240 A 1 ATOM 1922 C C . THR A 0 240 . 29.968 -9.346 -14.485 1.00 83.91 240 A 1 ATOM 1923 C CB . THR A 0 240 . 29.020 -11.511 -15.291 1.00 83.91 240 A 1 ATOM 1924 O O . THR A 0 240 . 30.011 -8.978 -13.307 1.00 83.91 240 A 1 ATOM 1925 C CG2 . THR A 0 240 . 29.463 -12.207 -14.017 1.00 83.91 240 A 1 ATOM 1926 O OG1 . THR A 0 240 . 27.864 -12.172 -15.743 1.00 83.91 240 A 1 ATOM 1927 N N . LYS A 0 241 . 30.985 -9.140 -15.326 1.00 90.19 241 A 1 ATOM 1928 C CA . LYS A 0 241 . 32.234 -8.502 -14.911 1.00 90.19 241 A 1 ATOM 1929 C C . LYS A 0 241 . 32.019 -7.042 -14.506 1.00 90.19 241 A 1 ATOM 1930 C CB . LYS A 0 241 . 33.268 -8.680 -16.028 1.00 90.19 241 A 1 ATOM 1931 O O . LYS A 0 241 . 32.530 -6.640 -13.465 1.00 90.19 241 A 1 ATOM 1932 C CG . LYS A 0 241 . 34.643 -8.135 -15.624 1.00 90.19 241 A 1 ATOM 1933 C CD . LYS A 0 241 . 35.714 -8.584 -16.624 1.00 90.19 241 A 1 ATOM 1934 C CE . LYS A 0 241 . 37.030 -7.863 -16.322 1.00 90.19 241 A 1 ATOM 1935 N NZ . LYS A 0 241 . 38.063 -8.156 -17.346 1.00 90.19 241 A 1 ATOM 1936 N N . LEU A 0 242 . 31.252 -6.264 -15.269 1.00 91.20 242 A 1 ATOM 1937 C CA . LEU A 0 242 . 30.979 -4.856 -14.952 1.00 91.20 242 A 1 ATOM 1938 C C . LEU A 0 242 . 30.176 -4.705 -13.654 1.00 91.20 242 A 1 ATOM 1939 C CB . LEU A 0 242 . 30.254 -4.187 -16.132 1.00 91.20 242 A 1 ATOM 1940 O O . LEU A 0 242 . 30.536 -3.883 -12.816 1.00 91.20 242 A 1 ATOM 1941 C CG . LEU A 0 242 . 31.117 -4.019 -17.395 1.00 91.20 242 A 1 ATOM 1942 C CD1 . LEU A 0 242 . 30.252 -3.519 -18.549 1.00 91.20 242 A 1 ATOM 1943 C CD2 . LEU A 0 242 . 32.273 -3.034 -17.206 1.00 91.20 242 A 1 ATOM 1944 N N . ILE A 0 243 . 29.163 -5.547 -13.433 1.00 86.18 243 A 1 ATOM 1945 C CA . ILE A 0 243 . 28.388 -5.556 -12.182 1.00 86.18 243 A 1 ATOM 1946 C C . ILE A 0 243 . 29.276 -5.900 -10.990 1.00 86.18 243 A 1 ATOM 1947 C CB . ILE A 0 243 . 27.204 -6.538 -12.288 1.00 86.18 243 A 1 ATOM 1948 O O . ILE A 0 243 . 29.172 -5.262 -9.946 1.00 86.18 243 A 1 ATOM 1949 C CG1 . ILE A 0 243 . 26.191 -6.071 -13.345 1.00 86.18 243 A 1 ATOM 1950 C CG2 . ILE A 0 243 . 26.494 -6.768 -10.946 1.00 86.18 243 A 1 ATOM 1951 C CD1 . ILE A 0 243 . 25.454 -4.759 -13.078 1.00 86.18 243 A 1 ATOM 1952 N N . SER A 0 244 . 30.193 -6.862 -11.136 1.00 85.13 244 A 1 ATOM 1953 C CA . SER A 0 244 . 31.127 -7.199 -10.055 1.00 85.13 244 A 1 ATOM 1954 C C . SER A 0 244 . 32.036 -6.024 -9.667 1.00 85.13 244 A 1 ATOM 1955 C CB . SER A 0 244 . 31.945 -8.443 -10.418 1.00 85.13 244 A 1 ATOM 1956 O O . SER A 0 244 . 32.326 -5.841 -8.485 1.00 85.13 244 A 1 ATOM 1957 O OG . SER A 0 244 . 32.979 -8.183 -11.350 1.00 85.13 244 A 1 ATOM 1958 N N . LEU A 0 245 . 32.442 -5.197 -10.640 1.00 88.89 245 A 1 ATOM 1959 C CA . LEU A 0 245 . 33.227 -3.987 -10.394 1.00 88.89 245 A 1 ATOM 1960 C C . LEU A 0 245 . 32.387 -2.925 -9.675 1.00 88.89 245 A 1 ATOM 1961 C CB . LEU A 0 245 . 33.811 -3.451 -11.714 1.00 88.89 245 A 1 ATOM 1962 O O . LEU A 0 245 . 32.815 -2.439 -8.632 1.00 88.89 245 A 1 ATOM 1963 C CG . LEU A 0 245 . 34.868 -4.357 -12.370 1.00 88.89 245 A 1 ATOM 1964 C CD1 . LEU A 0 245 . 35.234 -3.817 -13.754 1.00 88.89 245 A 1 ATOM 1965 C CD2 . LEU A 0 245 . 36.150 -4.448 -11.540 1.00 88.89 245 A 1 ATOM 1966 N N . LEU A 0 246 . 31.167 -2.656 -10.155 1.00 85.03 246 A 1 ATOM 1967 C CA . LEU A 0 246 . 30.235 -1.722 -9.511 1.00 85.03 246 A 1 ATOM 1968 C C . LEU A 0 246 . 29.926 -2.106 -8.060 1.00 85.03 246 A 1 ATOM 1969 C CB . LEU A 0 246 . 28.916 -1.684 -10.302 1.00 85.03 246 A 1 ATOM 1970 O O . LEU A 0 246 . 29.921 -1.261 -7.170 1.00 85.03 246 A 1 ATOM 1971 C CG . LEU A 0 246 . 28.963 -0.905 -11.623 1.00 85.03 246 A 1 ATOM 1972 C CD1 . LEU A 0 246 . 27.599 -1.026 -12.306 1.00 85.03 246 A 1 ATOM 1973 C CD2 . LEU A 0 246 . 29.250 0.574 -11.374 1.00 85.03 246 A 1 ATOM 1974 N N . ILE A 0 247 . 29.698 -3.394 -7.794 1.00 79.45 247 A 1 ATOM 1975 C CA . ILE A 0 247 . 29.445 -3.887 -6.435 1.00 79.45 247 A 1 ATOM 1976 C C . ILE A 0 247 . 30.647 -3.624 -5.521 1.00 79.45 247 A 1 ATOM 1977 C CB . ILE A 0 247 . 29.071 -5.387 -6.473 1.00 79.45 247 A 1 ATOM 1978 O O . ILE A 0 247 . 30.461 -3.253 -4.361 1.00 79.45 247 A 1 ATOM 1979 C CG1 . ILE A 0 247 . 27.645 -5.548 -7.043 1.00 79.45 247 A 1 ATOM 1980 C CG2 . ILE A 0 247 . 29.167 -6.018 -5.070 1.00 79.45 247 A 1 ATOM 1981 C CD1 . ILE A 0 247 . 27.250 -6.999 -7.347 1.00 79.45 247 A 1 ATOM 1982 N N . ASN A 0 248 . 31.871 -3.827 -6.013 1.00 80.28 248 A 1 ATOM 1983 C CA . ASN A 0 248 . 33.081 -3.581 -5.230 1.00 80.28 248 A 1 ATOM 1984 C C . ASN A 0 248 . 33.287 -2.088 -4.947 1.00 80.28 248 A 1 ATOM 1985 C CB . ASN A 0 248 . 34.287 -4.195 -5.953 1.00 80.28 248 A 1 ATOM 1986 O O . ASN A 0 248 . 33.685 -1.742 -3.837 1.00 80.28 248 A 1 ATOM 1987 C CG . ASN A 0 248 . 34.333 -5.710 -5.871 1.00 80.28 248 A 1 ATOM 1988 N ND2 . ASN A 0 248 . 35.080 -6.329 -6.755 1.00 80.28 248 A 1 ATOM 1989 O OD1 . ASN A 0 248 . 33.753 -6.357 -5.007 1.00 80.28 248 A 1 ATOM 1990 N N . GLU A 0 249 . 32.966 -1.209 -5.897 1.00 75.47 249 A 1 ATOM 1991 C CA . GLU A 0 249 . 32.964 0.241 -5.666 1.00 75.47 249 A 1 ATOM 1992 C C . GLU A 0 249 . 31.924 0.639 -4.611 1.00 75.47 249 A 1 ATOM 1993 C CB . GLU A 0 249 . 32.714 0.993 -6.980 1.00 75.47 249 A 1 ATOM 1994 O O . GLU A 0 249 . 32.257 1.333 -3.649 1.00 75.47 249 A 1 ATOM 1995 C CG . GLU A 0 249 . 33.922 0.888 -7.920 1.00 75.47 249 A 1 ATOM 1996 C CD . GLU A 0 249 . 33.766 1.721 -9.198 1.00 75.47 249 A 1 ATOM 1997 O OE1 . GLU A 0 249 . 34.809 1.890 -9.867 1.00 75.47 249 A 1 ATOM 1998 O OE2 . GLU A 0 249 . 32.629 2.149 -9.501 1.00 75.47 249 A 1 ATOM 1999 N N . ASN A 0 250 . 30.699 0.112 -4.712 1.00 69.98 250 A 1 ATOM 2000 C CA . ASN A 0 250 . 29.629 0.372 -3.747 1.00 69.98 250 A 1 ATOM 2001 C C . ASN A 0 250 . 29.980 -0.112 -2.331 1.00 69.98 250 A 1 ATOM 2002 C CB . ASN A 0 250 . 28.326 -0.284 -4.243 1.00 69.98 250 A 1 ATOM 2003 O O . ASN A 0 250 . 29.641 0.557 -1.358 1.00 69.98 250 A 1 ATOM 2004 C CG . ASN A 0 250 . 27.660 0.464 -5.387 1.00 69.98 250 A 1 ATOM 2005 N ND2 . ASN A 0 250 . 26.659 -0.122 -6.006 1.00 69.98 250 A 1 ATOM 2006 O OD1 . ASN A 0 250 . 27.986 1.591 -5.711 1.00 69.98 250 A 1 ATOM 2007 N N . LYS A 0 251 . 30.685 -1.243 -2.181 1.00 67.51 251 A 1 ATOM 2008 C CA . LYS A 0 251 . 31.159 -1.724 -0.867 1.00 67.51 251 A 1 ATOM 2009 C C . LYS A 0 251 . 32.148 -0.767 -0.195 1.00 67.51 251 A 1 ATOM 2010 C CB . LYS A 0 251 . 31.821 -3.099 -1.010 1.00 67.51 251 A 1 ATOM 2011 O O . LYS A 0 251 . 32.208 -0.743 1.029 1.00 67.51 251 A 1 ATOM 2012 C CG . LYS A 0 251 . 30.802 -4.237 -1.131 1.00 67.51 251 A 1 ATOM 2013 C CD . LYS A 0 251 . 31.553 -5.558 -1.323 1.00 67.51 251 A 1 ATOM 2014 C CE . LYS A 0 251 . 30.570 -6.721 -1.450 1.00 67.51 251 A 1 ATOM 2015 N NZ . LYS A 0 251 . 31.295 -7.998 -1.654 1.00 67.51 251 A 1 ATOM 2016 N N . ASN A 0 252 . 32.908 -0.003 -0.978 1.00 57.36 252 A 1 ATOM 2017 C CA . ASN A 0 252 . 33.859 0.980 -0.459 1.00 57.36 252 A 1 ATOM 2018 C C . ASN A 0 252 . 33.194 2.324 -0.123 1.00 57.36 252 A 1 ATOM 2019 C CB . ASN A 0 252 . 34.999 1.152 -1.474 1.00 57.36 252 A 1 ATOM 2020 O O . ASN A 0 252 . 33.783 3.127 0.600 1.00 57.36 252 A 1 ATOM 2021 C CG . ASN A 0 252 . 35.865 -0.084 -1.632 1.00 57.36 252 A 1 ATOM 2022 N ND2 . ASN A 0 252 . 36.577 -0.183 -2.729 1.00 57.36 252 A 1 ATOM 2023 O OD1 . ASN A 0 252 . 35.950 -0.958 -0.784 1.00 57.36 252 A 1 ATOM 2024 N N . SER A 0 253 . 31.979 2.579 -0.621 1.00 57.94 253 A 1 ATOM 2025 C CA . SER A 0 253 . 31.186 3.727 -0.188 1.00 57.94 253 A 1 ATOM 2026 C C . SER A 0 253 . 30.662 3.483 1.232 1.00 57.94 253 A 1 ATOM 2027 C CB . SER A 0 253 . 30.085 4.067 -1.204 1.00 57.94 253 A 1 ATOM 2028 O O . SER A 0 253 . 30.001 2.479 1.501 1.00 57.94 253 A 1 ATOM 2029 O OG . SER A 0 253 . 29.010 3.150 -1.219 1.00 57.94 253 A 1 ATOM 2030 N N . VAL A 0 254 . 30.988 4.383 2.165 1.00 48.14 254 A 1 ATOM 2031 C CA . VAL A 0 254 . 30.429 4.369 3.523 1.00 48.14 254 A 1 ATOM 2032 C C . VAL A 0 254 . 28.929 4.609 3.387 1.00 48.14 254 A 1 ATOM 2033 C CB . VAL A 0 254 . 31.087 5.443 4.422 1.00 48.14 254 A 1 ATOM 2034 O O . VAL A 0 254 . 28.496 5.742 3.192 1.00 48.14 254 A 1 ATOM 2035 C CG1 . VAL A 0 254 . 30.510 5.433 5.845 1.00 48.14 254 A 1 ATOM 2036 C CG2 . VAL A 0 254 . 32.603 5.225 4.533 1.00 48.14 254 A 1 ATOM 2037 N N . LYS A 0 255 . 28.117 3.550 3.429 1.00 49.59 255 A 1 ATOM 2038 C CA . LYS A 0 255 . 26.673 3.732 3.558 1.00 49.59 255 A 1 ATOM 2039 C C . LYS A 0 255 . 26.401 4.381 4.909 1.00 49.59 255 A 1 ATOM 2040 C CB . LYS A 0 255 . 25.911 2.412 3.474 1.00 49.59 255 A 1 ATOM 2041 O O . LYS A 0 255 . 26.838 3.865 5.937 1.00 49.59 255 A 1 ATOM 2042 C CG . LYS A 0 255 . 25.884 1.762 2.083 1.00 49.59 255 A 1 ATOM 2043 C CD . LYS A 0 255 . 24.878 0.616 2.206 1.00 49.59 255 A 1 ATOM 2044 C CE . LYS A 0 255 . 24.917 -0.418 1.095 1.00 49.59 255 A 1 ATOM 2045 N NZ . LYS A 0 255 . 24.180 -1.610 1.596 1.00 49.59 255 A 1 ATOM 2046 N N . ASN A 0 256 . 25.620 5.456 4.902 1.00 47.76 256 A 1 ATOM 2047 C CA . ASN A 0 256 . 24.949 5.947 6.098 1.00 47.76 256 A 1 ATOM 2048 C C . ASN A 0 256 . 23.873 4.921 6.480 1.00 47.76 256 A 1 ATOM 2049 C CB . ASN A 0 256 . 24.350 7.341 5.822 1.00 47.76 256 A 1 ATOM 2050 O O . ASN A 0 256 . 22.708 5.081 6.129 1.00 47.76 256 A 1 ATOM 2051 C CG . ASN A 0 256 . 25.381 8.443 5.665 1.00 47.76 256 A 1 ATOM 2052 N ND2 . ASN A 0 256 . 24.994 9.560 5.094 1.00 47.76 256 A 1 ATOM 2053 O OD1 . ASN A 0 256 . 26.531 8.338 6.050 1.00 47.76 256 A 1 ATOM 2054 N N . HIS A 0 257 . 24.265 3.820 7.123 1.00 50.88 257 A 1 ATOM 2055 C CA . HIS A 0 257 . 23.301 3.000 7.841 1.00 50.88 257 A 1 ATOM 2056 C C . HIS A 0 257 . 22.771 3.860 8.986 1.00 50.88 257 A 1 ATOM 2057 C CB . HIS A 0 257 . 23.940 1.689 8.324 1.00 50.88 257 A 1 ATOM 2058 O O . HIS A 0 257 . 23.504 4.178 9.921 1.00 50.88 257 A 1 ATOM 2059 C CG . HIS A 0 257 . 23.923 0.613 7.267 1.00 50.88 257 A 1 ATOM 2060 C CD2 . HIS A 0 257 . 24.985 0.120 6.557 1.00 50.88 257 A 1 ATOM 2061 N ND1 . HIS A 0 257 . 22.803 -0.058 6.835 1.00 50.88 257 A 1 ATOM 2062 C CE1 . HIS A 0 257 . 23.183 -0.940 5.899 1.00 50.88 257 A 1 ATOM 2063 N NE2 . HIS A 0 257 . 24.507 -0.858 5.669 1.00 50.88 257 A 1 ATOM 2064 N N . TRP A 0 258 . 21.520 4.295 8.874 1.00 61.79 258 A 1 ATOM 2065 C CA . TRP A 0 258 . 20.803 4.820 10.023 1.00 61.79 258 A 1 ATOM 2066 C C . TRP A 0 258 . 20.510 3.625 10.919 1.00 61.79 258 A 1 ATOM 2067 C CB . TRP A 0 258 . 19.537 5.555 9.573 1.00 61.79 258 A 1 ATOM 2068 O O . TRP A 0 258 . 19.726 2.748 10.557 1.00 61.79 258 A 1 ATOM 2069 C CG . TRP A 0 258 . 19.801 6.791 8.768 1.00 61.79 258 A 1 ATOM 2070 C CD1 . TRP A 0 258 . 19.876 6.842 7.420 1.00 61.79 258 A 1 ATOM 2071 C CD2 . TRP A 0 258 . 20.000 8.161 9.231 1.00 61.79 258 A 1 ATOM 2072 C CE2 . TRP A 0 258 . 20.196 8.997 8.090 1.00 61.79 258 A 1 ATOM 2073 C CE3 . TRP A 0 258 . 20.016 8.786 10.497 1.00 61.79 258 A 1 ATOM 2074 N NE1 . TRP A 0 258 . 20.115 8.139 7.014 1.00 61.79 258 A 1 ATOM 2075 C CH2 . TRP A 0 258 . 20.403 10.972 9.474 1.00 61.79 258 A 1 ATOM 2076 C CZ2 . TRP A 0 258 . 20.395 10.382 8.198 1.00 61.79 258 A 1 ATOM 2077 C CZ3 . TRP A 0 258 . 20.215 10.176 10.619 1.00 61.79 258 A 1 ATOM 2078 N N . ASP A 0 259 . 21.192 3.545 12.059 1.00 74.77 259 A 1 ATOM 2079 C CA . ASP A 0 259 . 20.877 2.518 13.041 1.00 74.77 259 A 1 ATOM 2080 C C . ASP A 0 259 . 19.426 2.701 13.492 1.00 74.77 259 A 1 ATOM 2081 C CB . ASP A 0 259 . 21.843 2.565 14.234 1.00 74.77 259 A 1 ATOM 2082 O O . ASP A 0 259 . 19.018 3.793 13.906 1.00 74.77 259 A 1 ATOM 2083 C CG . ASP A 0 259 . 23.235 2.005 13.919 1.00 74.77 259 A 1 ATOM 2084 O OD1 . ASP A 0 259 . 23.319 1.025 13.140 1.00 74.77 259 A 1 ATOM 2085 O OD2 . ASP A 0 259 . 24.205 2.520 14.519 1.00 74.77 259 A 1 ATOM 2086 N N . ILE A 0 260 . 18.642 1.622 13.418 1.00 86.03 260 A 1 ATOM 2087 C CA . ILE A 0 260 . 17.295 1.595 13.987 1.00 86.03 260 A 1 ATOM 2088 C C . ILE A 0 260 . 17.439 1.938 15.478 1.00 86.03 260 A 1 ATOM 2089 C CB . ILE A 0 260 . 16.615 0.227 13.775 1.00 86.03 260 A 1 ATOM 2090 O O . ILE A 0 260 . 18.148 1.224 16.197 1.00 86.03 260 A 1 ATOM 2091 C CG1 . ILE A 0 260 . 16.434 -0.072 12.270 1.00 86.03 260 A 1 ATOM 2092 C CG2 . ILE A 0 260 . 15.249 0.203 14.490 1.00 86.03 260 A 1 ATOM 2093 C CD1 . ILE A 0 260 . 16.065 -1.532 11.993 1.00 86.03 260 A 1 ATOM 2094 N N . PRO A 0 261 . 16.808 3.022 15.965 1.00 91.71 261 A 1 ATOM 2095 C CA . PRO A 0 261 . 17.001 3.455 17.337 1.00 91.71 261 A 1 ATOM 2096 C C . PRO A 0 261 . 16.366 2.464 18.316 1.00 91.71 261 A 1 ATOM 2097 C CB . PRO A 0 261 . 16.372 4.845 17.407 1.00 91.71 261 A 1 ATOM 2098 O O . PRO A 0 261 . 15.557 1.617 17.948 1.00 91.71 261 A 1 ATOM 2099 C CG . PRO A 0 261 . 15.254 4.778 16.366 1.00 91.71 261 A 1 ATOM 2100 C CD . PRO A 0 261 . 15.871 3.899 15.276 1.00 91.71 261 A 1 ATOM 2101 N N . THR A 0 262 . 16.702 2.598 19.595 1.00 92.74 262 A 1 ATOM 2102 C CA . THR A 0 262 . 16.021 1.877 20.680 1.00 92.74 262 A 1 ATOM 2103 C C . THR A 0 262 . 15.044 2.829 21.377 1.00 92.74 262 A 1 ATOM 2104 C CB . THR A 0 262 . 17.044 1.282 21.654 1.00 92.74 262 A 1 ATOM 2105 O O . THR A 0 262 . 15.385 4.004 21.556 1.00 92.74 262 A 1 ATOM 2106 C CG2 . THR A 0 262 . 16.428 0.397 22.734 1.00 92.74 262 A 1 ATOM 2107 O OG1 . THR A 0 262 . 17.921 0.459 20.919 1.00 92.74 262 A 1 ATOM 2108 N N . PRO A 0 263 . 13.840 2.376 21.778 1.00 97.26 263 A 1 ATOM 2109 C CA . PRO A 0 263 . 12.958 3.172 22.620 1.00 97.26 263 A 1 ATOM 2110 C C . PRO A 0 263 . 13.671 3.657 23.885 1.00 97.26 263 A 1 ATOM 2111 C CB . PRO A 0 263 . 11.765 2.272 22.956 1.00 97.26 263 A 1 ATOM 2112 O O . PRO A 0 263 . 14.470 2.938 24.488 1.00 97.26 263 A 1 ATOM 2113 C CG . PRO A 0 263 . 11.737 1.273 21.804 1.00 97.26 263 A 1 ATOM 2114 C CD . PRO A 0 263 . 13.218 1.095 21.475 1.00 97.26 263 A 1 ATOM 2115 N N . LYS A 0 264 . 13.348 4.869 24.338 1.00 97.73 264 A 1 ATOM 2116 C CA . LYS A 0 264 . 13.786 5.354 25.647 1.00 97.73 264 A 1 ATOM 2117 C C . LYS A 0 264 . 13.301 4.374 26.712 1.00 97.73 264 A 1 ATOM 2118 C CB . LYS A 0 264 . 13.228 6.760 25.882 1.00 97.73 264 A 1 ATOM 2119 O O . LYS A 0 264 . 12.146 3.965 26.675 1.00 97.73 264 A 1 ATOM 2120 C CG . LYS A 0 264 . 13.803 7.411 27.149 1.00 97.73 264 A 1 ATOM 2121 C CD . LYS A 0 264 . 13.045 8.701 27.446 1.00 97.73 264 A 1 ATOM 2122 C CE . LYS A 0 264 . 13.785 9.589 28.449 1.00 97.73 264 A 1 ATOM 2123 N NZ . LYS A 0 264 . 12.996 10.803 28.757 1.00 97.73 264 A 1 ATOM 2124 N N . TYR A 0 265 . 14.150 4.038 27.679 1.00 98.03 265 A 1 ATOM 2125 C CA . TYR A 0 265 . 13.874 3.022 28.706 1.00 98.03 265 A 1 ATOM 2126 C C . TYR A 0 265 . 13.748 1.582 28.184 1.00 98.03 265 A 1 ATOM 2127 C CB . TYR A 0 265 . 12.663 3.407 29.584 1.00 98.03 265 A 1 ATOM 2128 O O . TYR A 0 265 . 13.165 0.763 28.889 1.00 98.03 265 A 1 ATOM 2129 C CG . TYR A 0 265 . 12.609 4.850 30.033 1.00 98.03 265 A 1 ATOM 2130 C CD1 . TYR A 0 265 . 13.607 5.339 30.895 1.00 98.03 265 A 1 ATOM 2131 C CD2 . TYR A 0 265 . 11.576 5.699 29.590 1.00 98.03 265 A 1 ATOM 2132 C CE1 . TYR A 0 265 . 13.566 6.675 31.331 1.00 98.03 265 A 1 ATOM 2133 C CE2 . TYR A 0 265 . 11.523 7.033 30.037 1.00 98.03 265 A 1 ATOM 2134 O OH . TYR A 0 265 . 12.491 8.807 31.332 1.00 98.03 265 A 1 ATOM 2135 C CZ . TYR A 0 265 . 12.521 7.521 30.906 1.00 98.03 265 A 1 ATOM 2136 N N . ASP A 0 266 . 14.293 1.278 27.005 1.00 96.24 266 A 1 ATOM 2137 C CA . ASP A 0 266 . 14.248 -0.042 26.366 1.00 96.24 266 A 1 ATOM 2138 C C . ASP A 0 266 . 12.829 -0.488 25.970 1.00 96.24 266 A 1 ATOM 2139 C CB . ASP A 0 266 . 14.990 -1.096 27.216 1.00 96.24 266 A 1 ATOM 2140 O O . ASP A 0 266 . 11.830 0.197 26.215 1.00 96.24 266 A 1 ATOM 2141 C CG . ASP A 0 266 . 16.384 -0.629 27.635 1.00 96.24 266 A 1 ATOM 2142 O OD1 . ASP A 0 266 . 17.179 -0.328 26.719 1.00 96.24 266 A 1 ATOM 2143 O OD2 . ASP A 0 266 . 16.633 -0.546 28.861 1.00 96.24 266 A 1 ATOM 2144 N N . HIS A 0 267 . 12.740 -1.641 25.310 1.00 94.53 267 A 1 ATOM 2145 C CA . HIS A 0 267 . 11.477 -2.230 24.873 1.00 94.53 267 A 1 ATOM 2146 C C . HIS A 0 267 . 10.636 -2.736 26.058 1.00 94.53 267 A 1 ATOM 2147 C CB . HIS A 0 267 . 11.759 -3.349 23.862 1.00 94.53 267 A 1 ATOM 2148 O O . HIS A 0 267 . 11.146 -3.309 27.023 1.00 94.53 267 A 1 ATOM 2149 C CG . HIS A 0 267 . 12.330 -2.847 22.557 1.00 94.53 267 A 1 ATOM 2150 C CD2 . HIS A 0 267 . 13.647 -2.757 22.198 1.00 94.53 267 A 1 ATOM 2151 N ND1 . HIS A 0 267 . 11.597 -2.421 21.479 1.00 94.53 267 A 1 ATOM 2152 C CE1 . HIS A 0 267 . 12.437 -2.090 20.491 1.00 94.53 267 A 1 ATOM 2153 N NE2 . HIS A 0 267 . 13.706 -2.263 20.887 1.00 94.53 267 A 1 ATOM 2154 N N . ASN A 0 268 . 9.319 -2.551 25.981 1.00 94.84 268 A 1 ATOM 2155 C CA . ASN A 0 268 . 8.363 -3.080 26.945 1.00 94.84 268 A 1 ATOM 2156 C C . ASN A 0 268 . 8.302 -4.621 26.837 1.00 94.84 268 A 1 ATOM 2157 C CB . ASN A 0 268 . 6.995 -2.432 26.688 1.00 94.84 268 A 1 ATOM 2158 O O . ASN A 0 268 . 8.115 -5.134 25.736 1.00 94.84 268 A 1 ATOM 2159 C CG . ASN A 0 268 . 5.941 -2.852 27.693 1.00 94.84 268 A 1 ATOM 2160 N ND2 . ASN A 0 268 . 5.454 -1.935 28.495 1.00 94.84 268 A 1 ATOM 2161 O OD1 . ASN A 0 268 . 5.540 -4.006 27.777 1.00 94.84 268 A 1 ATOM 2162 N N . PRO A 0 269 . 8.385 -5.381 27.944 1.00 90.42 269 A 1 ATOM 2163 C CA . PRO A 0 269 . 8.428 -6.845 27.883 1.00 90.42 269 A 1 ATOM 2164 C C . PRO A 0 269 . 7.208 -7.522 27.236 1.00 90.42 269 A 1 ATOM 2165 C CB . PRO A 0 269 . 8.586 -7.299 29.337 1.00 90.42 269 A 1 ATOM 2166 O O . PRO A 0 269 . 7.355 -8.589 26.650 1.00 90.42 269 A 1 ATOM 2167 C CG . PRO A 0 269 . 9.289 -6.121 30.007 1.00 90.42 269 A 1 ATOM 2168 C CD . PRO A 0 269 . 8.703 -4.913 29.286 1.00 90.42 269 A 1 ATOM 2169 N N . LEU A 0 270 . 6.014 -6.926 27.347 1.00 88.37 270 A 1 ATOM 2170 C CA . LEU A 0 270 . 4.761 -7.484 26.808 1.00 88.37 270 A 1 ATOM 2171 C C . LEU A 0 270 . 4.376 -6.838 25.469 1.00 88.37 270 A 1 ATOM 2172 C CB . LEU A 0 270 . 3.636 -7.288 27.845 1.00 88.37 270 A 1 ATOM 2173 O O . LEU A 0 270 . 3.946 -7.508 24.530 1.00 88.37 270 A 1 ATOM 2174 C CG . LEU A 0 270 . 3.827 -8.045 29.173 1.00 88.37 270 A 1 ATOM 2175 C CD1 . LEU A 0 270 . 2.702 -7.669 30.141 1.00 88.37 270 A 1 ATOM 2176 C CD2 . LEU A 0 270 . 3.811 -9.562 28.986 1.00 88.37 270 A 1 ATOM 2177 N N . TYR A 0 271 . 4.561 -5.522 25.368 1.00 94.01 271 A 1 ATOM 2178 C CA . TYR A 0 271 . 4.252 -4.726 24.180 1.00 94.01 271 A 1 ATOM 2179 C C . TYR A 0 271 . 5.543 -4.248 23.528 1.00 94.01 271 A 1 ATOM 2180 C CB . TYR A 0 271 . 3.316 -3.568 24.546 1.00 94.01 271 A 1 ATOM 2181 O O . TYR A 0 271 . 5.807 -3.053 23.484 1.00 94.01 271 A 1 ATOM 2182 C CG . TYR A 0 271 . 1.988 -4.019 25.106 1.00 94.01 271 A 1 ATOM 2183 C CD1 . TYR A 0 271 . 0.935 -4.344 24.232 1.00 94.01 271 A 1 ATOM 2184 C CD2 . TYR A 0 271 . 1.817 -4.135 26.499 1.00 94.01 271 A 1 ATOM 2185 C CE1 . TYR A 0 271 . -0.300 -4.771 24.753 1.00 94.01 271 A 1 ATOM 2186 C CE2 . TYR A 0 271 . 0.585 -4.570 27.023 1.00 94.01 271 A 1 ATOM 2187 O OH . TYR A 0 271 . -1.687 -5.255 26.642 1.00 94.01 271 A 1 ATOM 2188 C CZ . TYR A 0 271 . -0.478 -4.882 26.146 1.00 94.01 271 A 1 ATOM 2189 N N . HIS A 0 272 . 6.360 -5.182 23.043 1.00 92.97 272 A 1 ATOM 2190 C CA . HIS A 0 272 . 7.750 -4.939 22.635 1.00 92.97 272 A 1 ATOM 2191 C C . HIS A 0 272 . 7.941 -3.843 21.574 1.00 92.97 272 A 1 ATOM 2192 C CB . HIS A 0 272 . 8.345 -6.283 22.203 1.00 92.97 272 A 1 ATOM 2193 O O . HIS A 0 272 . 9.029 -3.295 21.454 1.00 92.97 272 A 1 ATOM 2194 C CG . HIS A 0 272 . 9.850 -6.316 22.165 1.00 92.97 272 A 1 ATOM 2195 C CD2 . HIS A 0 272 . 10.678 -6.709 23.181 1.00 92.97 272 A 1 ATOM 2196 N ND1 . HIS A 0 272 . 10.652 -5.984 21.100 1.00 92.97 272 A 1 ATOM 2197 C CE1 . HIS A 0 272 . 11.931 -6.171 21.460 1.00 92.97 272 A 1 ATOM 2198 N NE2 . HIS A 0 272 . 11.997 -6.624 22.722 1.00 92.97 272 A 1 ATOM 2199 N N . GLY A 0 273 . 6.901 -3.450 20.833 1.00 94.32 273 A 1 ATOM 2200 C CA . GLY A 0 273 . 6.961 -2.263 19.975 1.00 94.32 273 A 1 ATOM 2201 C C . GLY A 0 273 . 7.113 -0.940 20.740 1.00 94.32 273 A 1 ATOM 2202 O O . GLY A 0 273 . 7.594 0.029 20.169 1.00 94.32 273 A 1 ATOM 2203 N N . LEU A 0 274 . 6.732 -0.884 22.017 1.00 97.95 274 A 1 ATOM 2204 C CA . LEU A 0 274 . 6.683 0.316 22.856 1.00 97.95 274 A 1 ATOM 2205 C C . LEU A 0 274 . 7.837 0.368 23.863 1.00 97.95 274 A 1 ATOM 2206 C CB . LEU A 0 274 . 5.338 0.367 23.613 1.00 97.95 274 A 1 ATOM 2207 O O . LEU A 0 274 . 8.455 -0.639 24.191 1.00 97.95 274 A 1 ATOM 2208 C CG . LEU A 0 274 . 4.077 0.313 22.738 1.00 97.95 274 A 1 ATOM 2209 C CD1 . LEU A 0 274 . 2.821 0.263 23.606 1.00 97.95 274 A 1 ATOM 2210 C CD2 . LEU A 0 274 . 3.961 1.509 21.796 1.00 97.95 274 A 1 ATOM 2211 N N . SER A 0 275 . 8.069 1.553 24.413 1.00 98.41 275 A 1 ATOM 2212 C CA . SER A 0 275 . 8.970 1.826 25.531 1.00 98.41 275 A 1 ATOM 2213 C C . SER A 0 275 . 8.510 1.163 26.841 1.00 98.41 275 A 1 ATOM 2214 C CB . SER A 0 275 . 9.036 3.348 25.698 1.00 98.41 275 A 1 ATOM 2215 O O . SER A 0 275 . 7.326 1.159 27.180 1.00 98.41 275 A 1 ATOM 2216 O OG . SER A 0 275 . 9.646 3.715 26.913 1.00 98.41 275 A 1 ATOM 2217 N N . ASN A 0 276 . 9.445 0.706 27.676 1.00 98.14 276 A 1 ATOM 2218 C CA . ASN A 0 276 . 9.155 0.296 29.059 1.00 98.14 276 A 1 ATOM 2219 C C . ASN A 0 276 . 8.760 1.481 29.979 1.00 98.14 276 A 1 ATOM 2220 C CB . ASN A 0 276 . 10.390 -0.428 29.600 1.00 98.14 276 A 1 ATOM 2221 O O . ASN A 0 276 . 8.440 1.306 31.154 1.00 98.14 276 A 1 ATOM 2222 C CG . ASN A 0 276 . 10.124 -1.292 30.811 1.00 98.14 276 A 1 ATOM 2223 N ND2 . ASN A 0 276 . 11.128 -1.482 31.634 1.00 98.14 276 A 1 ATOM 2224 O OD1 . ASN A 0 276 . 9.051 -1.829 31.028 1.00 98.14 276 A 1 ATOM 2225 N N . GLY A 0 277 . 8.816 2.714 29.470 1.00 98.52 277 A 1 ATOM 2226 C CA . GLY A 0 277 . 8.297 3.924 30.109 1.00 98.52 277 A 1 ATOM 2227 C C . GLY A 0 277 . 6.810 4.174 29.857 1.00 98.52 277 A 1 ATOM 2228 O O . GLY A 0 277 . 6.315 5.232 30.242 1.00 98.52 277 A 1 ATOM 2229 N N . VAL A 0 278 . 6.093 3.239 29.225 1.00 98.54 278 A 1 ATOM 2230 C CA . VAL A 0 278 . 4.633 3.286 29.063 1.00 98.54 278 A 1 ATOM 2231 C C . VAL A 0 278 . 3.972 1.993 29.546 1.00 98.54 278 A 1 ATOM 2232 C CB . VAL A 0 278 . 4.203 3.632 27.621 1.00 98.54 278 A 1 ATOM 2233 O O . VAL A 0 278 . 4.615 0.949 29.668 1.00 98.54 278 A 1 ATOM 2234 C CG1 . VAL A 0 278 . 4.832 4.936 27.113 1.00 98.54 278 A 1 ATOM 2235 C CG2 . VAL A 0 278 . 4.505 2.550 26.581 1.00 98.54 278 A 1 ATOM 2236 N N . ARG A 0 279 . 2.667 2.056 29.815 1.00 97.33 279 A 1 ATOM 2237 C CA . ARG A 0 279 . 1.807 0.895 30.070 1.00 97.33 279 A 1 ATOM 2238 C C . ARG A 0 279 . 0.525 0.990 29.251 1.00 97.33 279 A 1 ATOM 2239 C CB . ARG A 0 279 . 1.517 0.746 31.575 1.00 97.33 279 A 1 ATOM 2240 O O . ARG A 0 279 . 0.117 2.086 28.872 1.00 97.33 279 A 1 ATOM 2241 C CG . ARG A 0 279 . 0.560 1.818 32.127 1.00 97.33 279 A 1 ATOM 2242 C CD . ARG A 0 279 . 0.220 1.536 33.592 1.00 97.33 279 A 1 ATOM 2243 N NE . ARG A 0 279 . -0.846 2.438 34.064 1.00 97.33 279 A 1 ATOM 2244 N NH1 . ARG A 0 279 . 0.381 3.817 35.437 1.00 97.33 279 A 1 ATOM 2245 N NH2 . ARG A 0 279 . -1.824 4.153 35.139 1.00 97.33 279 A 1 ATOM 2246 C CZ . ARG A 0 279 . -0.749 3.466 34.881 1.00 97.33 279 A 1 ATOM 2247 N N . ILE A 0 280 . -0.130 -0.147 29.048 1.00 97.29 280 A 1 ATOM 2248 C CA . ILE A 0 280 . -1.482 -0.195 28.490 1.00 97.29 280 A 1 ATOM 2249 C C . ILE A 0 280 . -2.482 -0.177 29.640 1.00 97.29 280 A 1 ATOM 2250 C CB . ILE A 0 280 . -1.662 -1.414 27.565 1.00 97.29 280 A 1 ATOM 2251 O O . ILE A 0 280 . -2.387 -0.995 30.554 1.00 97.29 280 A 1 ATOM 2252 C CG1 . ILE A 0 280 . -0.579 -1.467 26.466 1.00 97.29 280 A 1 ATOM 2253 C CG2 . ILE A 0 280 . -3.064 -1.422 26.930 1.00 97.29 280 A 1 ATOM 2254 C CD1 . ILE A 0 280 . -0.421 -0.199 25.627 1.00 97.29 280 A 1 ATOM 2255 N N . ASP A 0 281 . -3.418 0.760 29.589 1.00 96.35 281 A 1 ATOM 2256 C CA . ASP A 0 281 . -4.560 0.847 30.495 1.00 96.35 281 A 1 ATOM 2257 C C . ASP A 0 281 . -5.854 0.558 29.719 1.00 96.35 281 A 1 ATOM 2258 C CB . ASP A 0 281 . -4.552 2.217 31.196 1.00 96.35 281 A 1 ATOM 2259 O O . ASP A 0 281 . -5.849 0.487 28.487 1.00 96.35 281 A 1 ATOM 2260 C CG . ASP A 0 281 . -5.067 2.144 32.636 1.00 96.35 281 A 1 ATOM 2261 O OD1 . ASP A 0 281 . -5.951 1.295 32.890 1.00 96.35 281 A 1 ATOM 2262 O OD2 . ASP A 0 281 . -4.503 2.884 33.484 1.00 96.35 281 A 1 ATOM 2263 N N . THR A 0 282 . -6.970 0.315 30.405 1.00 95.16 282 A 1 ATOM 2264 C CA . THR A 0 282 . -8.258 0.022 29.751 1.00 95.16 282 A 1 ATOM 2265 C C . THR A 0 282 . -9.421 0.620 30.522 1.00 95.16 282 A 1 ATOM 2266 C CB . THR A 0 282 . -8.480 -1.485 29.556 1.00 95.16 282 A 1 ATOM 2267 O O . THR A 0 282 . -9.572 0.380 31.715 1.00 95.16 282 A 1 ATOM 2268 C CG2 . THR A 0 282 . -9.750 -1.808 28.764 1.00 95.16 282 A 1 ATOM 2269 O OG1 . THR A 0 282 . -7.413 -2.014 28.807 1.00 95.16 282 A 1 ATOM 2270 N N . ASN A 0 283 . -10.294 1.351 29.830 1.00 92.77 283 A 1 ATOM 2271 C CA . ASN A 0 283 . -11.562 1.811 30.392 1.00 92.77 283 A 1 ATOM 2272 C C . ASN A 0 283 . -12.690 1.766 29.344 1.00 92.77 283 A 1 ATOM 2273 C CB . ASN A 0 283 . -11.349 3.188 31.056 1.00 92.77 283 A 1 ATOM 2274 O O . ASN A 0 283 . -12.453 1.472 28.174 1.00 92.77 283 A 1 ATOM 2275 C CG . ASN A 0 283 . -11.078 4.307 30.072 1.00 92.77 283 A 1 ATOM 2276 N ND2 . ASN A 0 283 . -10.124 5.166 30.328 1.00 92.77 283 A 1 ATOM 2277 O OD1 . ASN A 0 283 . -11.747 4.436 29.067 1.00 92.77 283 A 1 ATOM 2278 N N . HIS A 0 284 . -13.928 2.027 29.773 1.00 89.04 284 A 1 ATOM 2279 C CA . HIS A 0 284 . -15.107 1.951 28.903 1.00 89.04 284 A 1 ATOM 2280 C C . HIS A 0 284 . -15.154 3.067 27.841 1.00 89.04 284 A 1 ATOM 2281 C CB . HIS A 0 284 . -16.362 1.976 29.792 1.00 89.04 284 A 1 ATOM 2282 O O . HIS A 0 284 . -15.708 2.862 26.767 1.00 89.04 284 A 1 ATOM 2283 C CG . HIS A 0 284 . -17.653 1.761 29.039 1.00 89.04 284 A 1 ATOM 2284 C CD2 . HIS A 0 284 . -18.433 0.636 29.048 1.00 89.04 284 A 1 ATOM 2285 N ND1 . HIS A 0 284 . -18.258 2.659 28.189 1.00 89.04 284 A 1 ATOM 2286 C CE1 . HIS A 0 284 . -19.362 2.085 27.689 1.00 89.04 284 A 1 ATOM 2287 N NE2 . HIS A 0 284 . -19.520 0.851 28.194 1.00 89.04 284 A 1 ATOM 2288 N N . GLU A 0 285 . -14.604 4.247 28.129 1.00 87.58 285 A 1 ATOM 2289 C CA . GLU A 0 285 . -14.686 5.417 27.242 1.00 87.58 285 A 1 ATOM 2290 C C . GLU A 0 285 . -13.655 5.364 26.109 1.00 87.58 285 A 1 ATOM 2291 C CB . GLU A 0 285 . -14.492 6.698 28.069 1.00 87.58 285 A 1 ATOM 2292 O O . GLU A 0 285 . -13.973 5.660 24.962 1.00 87.58 285 A 1 ATOM 2293 C CG . GLU A 0 285 . -15.638 6.933 29.066 1.00 87.58 285 A 1 ATOM 2294 C CD . GLU A 0 285 . -15.442 8.185 29.937 1.00 87.58 285 A 1 ATOM 2295 O OE1 . GLU A 0 285 . -16.403 8.511 30.670 1.00 87.58 285 A 1 ATOM 2296 O OE2 . GLU A 0 285 . -14.332 8.764 29.915 1.00 87.58 285 A 1 ATOM 2297 N N . LYS A 0 286 . -12.425 4.961 26.432 1.00 88.88 286 A 1 ATOM 2298 C CA . LYS A 0 286 . -11.255 4.978 25.544 1.00 88.88 286 A 1 ATOM 2299 C C . LYS A 0 286 . -10.842 3.596 25.055 1.00 88.88 286 A 1 ATOM 2300 C CB . LYS A 0 286 . -10.084 5.645 26.281 1.00 88.88 286 A 1 ATOM 2301 O O . LYS A 0 286 . -9.954 3.487 24.218 1.00 88.88 286 A 1 ATOM 2302 C CG . LYS A 0 286 . -10.378 7.108 26.629 1.00 88.88 286 A 1 ATOM 2303 C CD . LYS A 0 286 . -9.134 7.777 27.214 1.00 88.88 286 A 1 ATOM 2304 C CE . LYS A 0 286 . -9.444 9.249 27.488 1.00 88.88 286 A 1 ATOM 2305 N NZ . LYS A 0 286 . -8.235 9.947 27.970 1.00 88.88 286 A 1 ATOM 2306 N N . GLY A 0 287 . -11.415 2.530 25.614 1.00 91.92 287 A 1 ATOM 2307 C CA . GLY A 0 287 . -10.894 1.184 25.414 1.00 91.92 287 A 1 ATOM 2308 C C . GLY A 0 287 . -9.456 1.068 25.927 1.00 91.92 287 A 1 ATOM 2309 O O . GLY A 0 287 . -9.095 1.658 26.953 1.00 91.92 287 A 1 ATOM 2310 N N . ARG A 0 288 . -8.633 0.292 25.214 1.00 94.58 288 A 1 ATOM 2311 C CA . ARG A 0 288 . -7.196 0.185 25.498 1.00 94.58 288 A 1 ATOM 2312 C C . ARG A 0 288 . -6.476 1.441 25.034 1.00 94.58 288 A 1 ATOM 2313 C CB . ARG A 0 288 . -6.562 -1.016 24.802 1.00 94.58 288 A 1 ATOM 2314 O O . ARG A 0 288 . -6.698 1.873 23.913 1.00 94.58 288 A 1 ATOM 2315 C CG . ARG A 0 288 . -7.056 -2.349 25.372 1.00 94.58 288 A 1 ATOM 2316 C CD . ARG A 0 288 . -6.378 -3.519 24.666 1.00 94.58 288 A 1 ATOM 2317 N NE . ARG A 0 288 . -6.630 -3.466 23.219 1.00 94.58 288 A 1 ATOM 2318 N NH1 . ARG A 0 288 . -5.932 -5.578 22.699 1.00 94.58 288 A 1 ATOM 2319 N NH2 . ARG A 0 288 . -6.725 -4.256 21.105 1.00 94.58 288 A 1 ATOM 2320 C CZ . ARG A 0 288 . -6.423 -4.428 22.354 1.00 94.58 288 A 1 ATOM 2321 N N . HIS A 0 289 . -5.595 1.966 25.873 1.00 95.97 289 A 1 ATOM 2322 C CA . HIS A 0 289 . -4.845 3.180 25.574 1.00 95.97 289 A 1 ATOM 2323 C C . HIS A 0 289 . -3.485 3.193 26.274 1.00 95.97 289 A 1 ATOM 2324 C CB . HIS A 0 289 . -5.702 4.394 25.941 1.00 95.97 289 A 1 ATOM 2325 O O . HIS A 0 289 . -3.266 2.476 27.254 1.00 95.97 289 A 1 ATOM 2326 C CG . HIS A 0 289 . -6.154 4.459 27.374 1.00 95.97 289 A 1 ATOM 2327 C CD2 . HIS A 0 289 . -5.698 5.319 28.333 1.00 95.97 289 A 1 ATOM 2328 N ND1 . HIS A 0 289 . -7.153 3.702 27.943 1.00 95.97 289 A 1 ATOM 2329 C CE1 . HIS A 0 289 . -7.265 4.070 29.226 1.00 95.97 289 A 1 ATOM 2330 N NE2 . HIS A 0 289 . -6.415 5.069 29.511 1.00 95.97 289 A 1 ATOM 2331 N N . VAL A 0 290 . -2.556 3.993 25.751 1.00 98.20 290 A 1 ATOM 2332 C CA . VAL A 0 290 . -1.162 4.040 26.211 1.00 98.20 290 A 1 ATOM 2333 C C . VAL A 0 290 . -0.972 5.181 27.208 1.00 98.20 290 A 1 ATOM 2334 C CB . VAL A 0 290 . -0.188 4.177 25.024 1.00 98.20 290 A 1 ATOM 2335 O O . VAL A 0 290 . -1.144 6.347 26.863 1.00 98.20 290 A 1 ATOM 2336 C CG1 . VAL A 0 290 . 1.266 4.105 25.503 1.00 98.20 290 A 1 ATOM 2337 C CG2 . VAL A 0 290 . -0.373 3.067 23.982 1.00 98.20 290 A 1 ATOM 2338 N N . ILE A 0 291 . -0.557 4.859 28.433 1.00 98.32 291 A 1 ATOM 2339 C CA . ILE A 0 291 . -0.257 5.831 29.492 1.00 98.32 291 A 1 ATOM 2340 C C . ILE A 0 291 . 1.243 5.836 29.777 1.00 98.32 291 A 1 ATOM 2341 C CB . ILE A 0 291 . -1.082 5.527 30.763 1.00 98.32 291 A 1 ATOM 2342 O O . ILE A 0 291 . 1.849 4.783 29.993 1.00 98.32 291 A 1 ATOM 2343 C CG1 . ILE A 0 291 . -2.609 5.609 30.534 1.00 98.32 291 A 1 ATOM 2344 C CG2 . ILE A 0 291 . -0.676 6.444 31.934 1.00 98.32 291 A 1 ATOM 2345 C CD1 . ILE A 0 291 . -3.146 7.006 30.193 1.00 98.32 291 A 1 ATOM 2346 N N . ALA A 0 292 . 1.845 7.020 29.846 1.00 98.68 292 A 1 ATOM 2347 C CA . ALA A 0 292 . 3.231 7.175 30.258 1.00 98.68 292 A 1 ATOM 2348 C C . ALA A 0 292 . 3.404 6.844 31.750 1.00 98.68 292 A 1 ATOM 2349 C CB . ALA A 0 292 . 3.682 8.592 29.908 1.00 98.68 292 A 1 ATOM 2350 O O . ALA A 0 292 . 2.681 7.344 32.609 1.00 98.68 292 A 1 ATOM 2351 N N . THR A 0 293 . 4.379 6.004 32.086 1.00 98.57 293 A 1 ATOM 2352 C CA . THR A 0 293 . 4.792 5.708 33.472 1.00 98.57 293 A 1 ATOM 2353 C C . THR A 0 293 . 6.043 6.487 33.876 1.00 98.57 293 A 1 ATOM 2354 C CB . THR A 0 293 . 5.030 4.204 33.677 1.00 98.57 293 A 1 ATOM 2355 O O . THR A 0 293 . 6.322 6.633 35.065 1.00 98.57 293 A 1 ATOM 2356 C CG2 . THR A 0 293 . 3.786 3.377 33.355 1.00 98.57 293 A 1 ATOM 2357 O OG1 . THR A 0 293 . 6.076 3.746 32.854 1.00 98.57 293 A 1 ATOM 2358 N N . LYS A 0 294 . 6.777 7.013 32.891 1.00 98.58 294 A 1 ATOM 2359 C CA . LYS A 0 294 . 7.969 7.858 33.029 1.00 98.58 294 A 1 ATOM 2360 C C . LYS A 0 294 . 7.844 9.077 32.110 1.00 98.58 294 A 1 ATOM 2361 C CB . LYS A 0 294 . 9.219 7.036 32.690 1.00 98.58 294 A 1 ATOM 2362 O O . LYS A 0 294 . 6.977 9.100 31.243 1.00 98.58 294 A 1 ATOM 2363 C CG . LYS A 0 294 . 9.426 5.853 33.649 1.00 98.58 294 A 1 ATOM 2364 C CD . LYS A 0 294 . 10.687 5.077 33.263 1.00 98.58 294 A 1 ATOM 2365 C CE . LYS A 0 294 . 10.848 3.847 34.160 1.00 98.58 294 A 1 ATOM 2366 N NZ . LYS A 0 294 . 11.975 2.999 33.700 1.00 98.58 294 A 1 ATOM 2367 N N . SER A 0 295 . 8.682 10.091 32.313 1.00 98.31 295 A 1 ATOM 2368 C CA . SER A 0 295 . 8.660 11.297 31.484 1.00 98.31 295 A 1 ATOM 2369 C C . SER A 0 295 . 9.353 11.098 30.133 1.00 98.31 295 A 1 ATOM 2370 C CB . SER A 0 295 . 9.258 12.499 32.223 1.00 98.31 295 A 1 ATOM 2371 O O . SER A 0 295 . 10.395 10.441 30.034 1.00 98.31 295 A 1 ATOM 2372 O OG . SER A 0 295 . 10.556 12.212 32.711 1.00 98.31 295 A 1 ATOM 2373 N N . PHE A 0 296 . 8.807 11.725 29.095 1.00 98.66 296 A 1 ATOM 2374 C CA . PHE A 0 296 . 9.434 11.830 27.778 1.00 98.66 296 A 1 ATOM 2375 C C . PHE A 0 296 . 9.549 13.299 27.384 1.00 98.66 296 A 1 ATOM 2376 C CB . PHE A 0 296 . 8.666 11.024 26.725 1.00 98.66 296 A 1 ATOM 2377 O O . PHE A 0 296 . 8.594 14.058 27.527 1.00 98.66 296 A 1 ATOM 2378 C CG . PHE A 0 296 . 8.561 9.540 27.017 1.00 98.66 296 A 1 ATOM 2379 C CD1 . PHE A 0 296 . 9.461 8.638 26.420 1.00 98.66 296 A 1 ATOM 2380 C CD2 . PHE A 0 296 . 7.549 9.057 27.867 1.00 98.66 296 A 1 ATOM 2381 C CE1 . PHE A 0 296 . 9.333 7.257 26.654 1.00 98.66 296 A 1 ATOM 2382 C CE2 . PHE A 0 296 . 7.435 7.679 28.116 1.00 98.66 296 A 1 ATOM 2383 C CZ . PHE A 0 296 . 8.321 6.780 27.502 1.00 98.66 296 A 1 ATOM 2384 N N . GLU A 0 297 . 10.712 13.673 26.875 1.00 98.31 297 A 1 ATOM 2385 C CA . GLU A 0 297 . 11.015 14.981 26.312 1.00 98.31 297 A 1 ATOM 2386 C C . GLU A 0 297 . 10.902 14.919 24.781 1.00 98.31 297 A 1 ATOM 2387 C CB . GLU A 0 297 . 12.429 15.416 26.733 1.00 98.31 297 A 1 ATOM 2388 O O . GLU A 0 297 . 11.033 13.835 24.198 1.00 98.31 297 A 1 ATOM 2389 C CG . GLU A 0 297 . 12.607 15.560 28.254 1.00 98.31 297 A 1 ATOM 2390 C CD . GLU A 0 297 . 11.604 16.530 28.899 1.00 98.31 297 A 1 ATOM 2391 O OE1 . GLU A 0 297 . 11.216 16.253 30.059 1.00 98.31 297 A 1 ATOM 2392 O OE2 . GLU A 0 297 . 11.223 17.522 28.236 1.00 98.31 297 A 1 ATOM 2393 N N . PRO A 0 298 . 10.658 16.052 24.100 1.00 97.79 298 A 1 ATOM 2394 C CA . PRO A 0 298 . 10.679 16.104 22.643 1.00 97.79 298 A 1 ATOM 2395 C C . PRO A 0 298 . 11.956 15.479 22.056 1.00 97.79 298 A 1 ATOM 2396 C CB . PRO A 0 298 . 10.548 17.587 22.286 1.00 97.79 298 A 1 ATOM 2397 O O . PRO A 0 298 . 13.063 15.744 22.519 1.00 97.79 298 A 1 ATOM 2398 C CG . PRO A 0 298 . 9.789 18.164 23.480 1.00 97.79 298 A 1 ATOM 2399 C CD . PRO A 0 298 . 10.335 17.359 24.656 1.00 97.79 298 A 1 ATOM 2400 N N . GLY A 0 299 . 11.794 14.634 21.037 1.00 96.14 299 A 1 ATOM 2401 C CA . GLY A 0 299 . 12.875 13.875 20.399 1.00 96.14 299 A 1 ATOM 2402 C C . GLY A 0 299 . 13.074 12.456 20.941 1.00 96.14 299 A 1 ATOM 2403 O O . GLY A 0 299 . 13.617 11.615 20.219 1.00 96.14 299 A 1 ATOM 2404 N N . ASP A 0 300 . 12.582 12.152 22.146 1.00 98.36 300 A 1 ATOM 2405 C CA . ASP A 0 300 . 12.652 10.801 22.706 1.00 98.36 300 A 1 ATOM 2406 C C . ASP A 0 300 . 11.890 9.782 21.848 1.00 98.36 300 A 1 ATOM 2407 C CB . ASP A 0 300 . 12.090 10.757 24.130 1.00 98.36 300 A 1 ATOM 2408 O O . ASP A 0 300 . 10.792 10.045 21.350 1.00 98.36 300 A 1 ATOM 2409 C CG . ASP A 0 300 . 13.011 11.340 25.200 1.00 98.36 300 A 1 ATOM 2410 O OD1 . ASP A 0 300 . 14.245 11.211 25.073 1.00 98.36 300 A 1 ATOM 2411 O OD2 . ASP A 0 300 . 12.485 11.672 26.287 1.00 98.36 300 A 1 ATOM 2412 N N . ILE A 0 301 . 12.447 8.576 21.726 1.00 98.36 301 A 1 ATOM 2413 C CA . ILE A 0 301 . 11.806 7.463 21.022 1.00 98.36 301 A 1 ATOM 2414 C C . ILE A 0 301 . 10.861 6.734 21.976 1.00 98.36 301 A 1 ATOM 2415 C CB . ILE A 0 301 . 12.856 6.501 20.437 1.00 98.36 301 A 1 ATOM 2416 O O . ILE A 0 301 . 11.291 6.224 23.010 1.00 98.36 301 A 1 ATOM 2417 C CG1 . ILE A 0 301 . 13.956 7.210 19.628 1.00 98.36 301 A 1 ATOM 2418 C CG2 . ILE A 0 301 . 12.171 5.431 19.572 1.00 98.36 301 A 1 ATOM 2419 C CD1 . ILE A 0 301 . 13.471 8.089 18.478 1.00 98.36 301 A 1 ATOM 2420 N N . ILE A 0 302 . 9.580 6.651 21.627 1.00 98.59 302 A 1 ATOM 2421 C CA . ILE A 0 302 . 8.555 5.978 22.440 1.00 98.59 302 A 1 ATOM 2422 C C . ILE A 0 302 . 8.244 4.584 21.893 1.00 98.59 302 A 1 ATOM 2423 C CB . ILE A 0 302 . 7.285 6.851 22.544 1.00 98.59 302 A 1 ATOM 2424 O O . ILE A 0 302 . 7.931 3.689 22.675 1.00 98.59 302 A 1 ATOM 2425 C CG1 . ILE A 0 302 . 7.609 8.200 23.225 1.00 98.59 302 A 1 ATOM 2426 C CG2 . ILE A 0 302 . 6.183 6.118 23.339 1.00 98.59 302 A 1 ATOM 2427 C CD1 . ILE A 0 302 . 6.487 9.231 23.094 1.00 98.59 302 A 1 ATOM 2428 N N . ALA A 0 303 . 8.338 4.380 20.578 1.00 98.30 303 A 1 ATOM 2429 C CA . ALA A 0 303 . 8.071 3.088 19.953 1.00 98.30 303 A 1 ATOM 2430 C C . ALA A 0 303 . 9.008 2.826 18.773 1.00 98.30 303 A 1 ATOM 2431 C CB . ALA A 0 303 . 6.598 3.009 19.522 1.00 98.30 303 A 1 ATOM 2432 O O . ALA A 0 303 . 9.353 3.749 18.034 1.00 98.30 303 A 1 ATOM 2433 N N . VAL A 0 304 . 9.388 1.561 18.609 1.00 96.53 304 A 1 ATOM 2434 C CA . VAL A 0 304 . 10.122 1.015 17.465 1.00 96.53 304 A 1 ATOM 2435 C C . VAL A 0 304 . 9.543 -0.365 17.182 1.00 96.53 304 A 1 ATOM 2436 C CB . VAL A 0 304 . 11.636 0.943 17.724 1.00 96.53 304 A 1 ATOM 2437 O O . VAL A 0 304 . 9.765 -1.320 17.934 1.00 96.53 304 A 1 ATOM 2438 C CG1 . VAL A 0 304 . 12.380 0.361 16.518 1.00 96.53 304 A 1 ATOM 2439 C CG2 . VAL A 0 304 . 12.201 2.337 18.002 1.00 96.53 304 A 1 ATOM 2440 N N . GLU A 0 305 . 8.754 -0.464 16.118 1.00 95.05 305 A 1 ATOM 2441 C CA . GLU A 0 305 . 8.003 -1.676 15.796 1.00 95.05 305 A 1 ATOM 2442 C C . GLU A 0 305 . 8.201 -2.072 14.325 1.00 95.05 305 A 1 ATOM 2443 C CB . GLU A 0 305 . 6.523 -1.480 16.171 1.00 95.05 305 A 1 ATOM 2444 O O . GLU A 0 305 . 7.961 -1.243 13.445 1.00 95.05 305 A 1 ATOM 2445 C CG . GLU A 0 305 . 5.742 -2.799 16.062 1.00 95.05 305 A 1 ATOM 2446 C CD . GLU A 0 305 . 4.345 -2.755 16.692 1.00 95.05 305 A 1 ATOM 2447 O OE1 . GLU A 0 305 . 3.874 -3.826 17.139 1.00 95.05 305 A 1 ATOM 2448 O OE2 . GLU A 0 305 . 3.719 -1.678 16.770 1.00 95.05 305 A 1 ATOM 2449 N N . PRO A 0 306 . 8.632 -3.313 14.029 1.00 93.34 306 A 1 ATOM 2450 C CA . PRO A 0 306 . 8.663 -3.823 12.663 1.00 93.34 306 A 1 ATOM 2451 C C . PRO A 0 306 . 7.241 -4.065 12.141 1.00 93.34 306 A 1 ATOM 2452 C CB . PRO A 0 306 . 9.466 -5.123 12.736 1.00 93.34 306 A 1 ATOM 2453 O O . PRO A 0 306 . 6.314 -4.324 12.914 1.00 93.34 306 A 1 ATOM 2454 C CG . PRO A 0 306 . 9.193 -5.634 14.147 1.00 93.34 306 A 1 ATOM 2455 C CD . PRO A 0 306 . 9.047 -4.354 14.962 1.00 93.34 306 A 1 ATOM 2456 N N . ALA A 0 307 . 7.068 -4.035 10.823 1.00 93.68 307 A 1 ATOM 2457 C CA . ALA A 0 307 . 5.813 -4.402 10.183 1.00 93.68 307 A 1 ATOM 2458 C C . ALA A 0 307 . 5.364 -5.819 10.592 1.00 93.68 307 A 1 ATOM 2459 C CB . ALA A 0 307 . 5.983 -4.272 8.671 1.00 93.68 307 A 1 ATOM 2460 O O . ALA A 0 307 . 6.154 -6.756 10.662 1.00 93.68 307 A 1 ATOM 2461 N N . GLY A 0 308 . 4.076 -5.975 10.898 1.00 92.25 308 A 1 ATOM 2462 C CA . GLY A 0 308 . 3.517 -7.211 11.458 1.00 92.25 308 A 1 ATOM 2463 C C . GLY A 0 308 . 3.738 -7.381 12.969 1.00 92.25 308 A 1 ATOM 2464 O O . GLY A 0 308 . 3.127 -8.263 13.573 1.00 92.25 308 A 1 ATOM 2465 N N . GLY A 0 309 . 4.541 -6.518 13.599 1.00 91.83 309 A 1 ATOM 2466 C CA . GLY A 0 309 . 4.871 -6.566 15.021 1.00 91.83 309 A 1 ATOM 2467 C C . GLY A 0 309 . 6.003 -7.539 15.356 1.00 91.83 309 A 1 ATOM 2468 O O . GLY A 0 309 . 6.428 -8.368 14.554 1.00 91.83 309 A 1 ATOM 2469 N N . TRP A 0 310 . 6.498 -7.467 16.590 1.00 88.24 310 A 1 ATOM 2470 C CA . TRP A 0 310 . 7.614 -8.308 17.046 1.00 88.24 310 A 1 ATOM 2471 C C . TRP A 0 310 . 7.278 -9.805 17.084 1.00 88.24 310 A 1 ATOM 2472 C CB . TRP A 0 310 . 8.089 -7.796 18.405 1.00 88.24 310 A 1 ATOM 2473 O O . TRP A 0 310 . 8.152 -10.633 16.852 1.00 88.24 310 A 1 ATOM 2474 C CG . TRP A 0 310 . 8.877 -6.527 18.307 1.00 88.24 310 A 1 ATOM 2475 C CD1 . TRP A 0 310 . 8.408 -5.264 18.443 1.00 88.24 310 A 1 ATOM 2476 C CD2 . TRP A 0 310 . 10.301 -6.396 18.026 1.00 88.24 310 A 1 ATOM 2477 C CE2 . TRP A 0 310 . 10.634 -5.009 18.021 1.00 88.24 310 A 1 ATOM 2478 C CE3 . TRP A 0 310 . 11.353 -7.315 17.830 1.00 88.24 310 A 1 ATOM 2479 N NE1 . TRP A 0 310 . 9.450 -4.364 18.293 1.00 88.24 310 A 1 ATOM 2480 C CH2 . TRP A 0 310 . 12.969 -5.489 17.639 1.00 88.24 310 A 1 ATOM 2481 C CZ2 . TRP A 0 310 . 11.939 -4.550 17.811 1.00 88.24 310 A 1 ATOM 2482 C CZ3 . TRP A 0 310 . 12.676 -6.864 17.667 1.00 88.24 310 A 1 ATOM 2483 N N . ALA A 0 311 . 6.002 -10.156 17.268 1.00 80.52 311 A 1 ATOM 2484 C CA . ALA A 0 311 . 5.515 -11.532 17.172 1.00 80.52 311 A 1 ATOM 2485 C C . ALA A 0 311 . 5.750 -12.172 15.791 1.00 80.52 311 A 1 ATOM 2486 C CB . ALA A 0 311 . 4.013 -11.494 17.458 1.00 80.52 311 A 1 ATOM 2487 O O . ALA A 0 311 . 5.892 -13.391 15.695 1.00 80.52 311 A 1 ATOM 2488 N N . ALA A 0 312 . 5.757 -11.355 14.734 1.00 76.63 312 A 1 ATOM 2489 C CA . ALA A 0 312 . 5.979 -11.772 13.355 1.00 76.63 312 A 1 ATOM 2490 C C . ALA A 0 312 . 7.475 -11.865 12.995 1.00 76.63 312 A 1 ATOM 2491 C CB . ALA A 0 312 . 5.246 -10.760 12.471 1.00 76.63 312 A 1 ATOM 2492 O O . ALA A 0 312 . 7.841 -12.521 12.020 1.00 76.63 312 A 1 ATOM 2493 N N . ASN A 0 313 . 8.347 -11.242 13.796 1.00 71.78 313 A 1 ATOM 2494 C CA . ASN A 0 313 . 9.777 -11.109 13.540 1.00 71.78 313 A 1 ATOM 2495 C C . ASN A 0 313 . 10.613 -12.010 14.466 1.00 71.78 313 A 1 ATOM 2496 C CB . ASN A 0 313 . 10.146 -9.621 13.638 1.00 71.78 313 A 1 ATOM 2497 O O . ASN A 0 313 . 11.312 -11.537 15.363 1.00 71.78 313 A 1 ATOM 2498 C CG . ASN A 0 313 . 11.512 -9.335 13.043 1.00 71.78 313 A 1 ATOM 2499 N ND2 . ASN A 0 313 . 11.804 -8.073 12.836 1.00 71.78 313 A 1 ATOM 2500 O OD1 . ASN A 0 313 . 12.302 -10.222 12.747 1.00 71.78 313 A 1 ATOM 2501 N N . ARG A 0 314 . 10.557 -13.332 14.252 1.00 58.72 314 A 1 ATOM 2502 C CA . ARG A 0 314 . 11.286 -14.307 15.093 1.00 58.72 314 A 1 ATOM 2503 C C . ARG A 0 314 . 12.812 -14.143 15.040 1.00 58.72 314 A 1 ATOM 2504 C CB . ARG A 0 314 . 10.912 -15.743 14.695 1.00 58.72 314 A 1 ATOM 2505 O O . ARG A 0 314 . 13.493 -14.451 16.016 1.00 58.72 314 A 1 ATOM 2506 C CG . ARG A 0 314 . 9.454 -16.111 15.013 1.00 58.72 314 A 1 ATOM 2507 C CD . ARG A 0 314 . 9.232 -17.583 14.646 1.00 58.72 314 A 1 ATOM 2508 N NE . ARG A 0 314 . 7.880 -18.058 15.000 1.00 58.72 314 A 1 ATOM 2509 N NH1 . ARG A 0 314 . 8.409 -20.288 15.211 1.00 58.72 314 A 1 ATOM 2510 N NH2 . ARG A 0 314 . 6.368 -19.616 15.697 1.00 58.72 314 A 1 ATOM 2511 C CZ . ARG A 0 314 . 7.558 -19.305 15.296 1.00 58.72 314 A 1 ATOM 2512 N N . ASN A 0 315 . 13.352 -13.658 13.919 1.00 52.31 315 A 1 ATOM 2513 C CA . ASN A 0 315 . 14.798 -13.516 13.717 1.00 52.31 315 A 1 ATOM 2514 C C . ASN A 0 315 . 15.391 -12.297 14.447 1.00 52.31 315 A 1 ATOM 2515 C CB . ASN A 0 315 . 15.101 -13.491 12.208 1.00 52.31 315 A 1 ATOM 2516 O O . ASN A 0 315 . 16.603 -12.244 14.658 1.00 52.31 315 A 1 ATOM 2517 C CG . ASN A 0 315 . 14.871 -14.824 11.513 1.00 52.31 315 A 1 ATOM 2518 N ND2 . ASN A 0 315 . 14.872 -14.825 10.202 1.00 52.31 315 A 1 ATOM 2519 O OD1 . ASN A 0 315 . 14.687 -15.868 12.121 1.00 52.31 315 A 1 ATOM 2520 N N . ALA A 0 316 . 14.569 -11.340 14.893 1.00 50.54 316 A 1 ATOM 2521 C CA . ALA A 0 316 . 15.061 -10.114 15.520 1.00 50.54 316 A 1 ATOM 2522 C C . ALA A 0 316 . 15.471 -10.254 16.999 1.00 50.54 316 A 1 ATOM 2523 C CB . ALA A 0 316 . 14.046 -8.998 15.288 1.00 50.54 316 A 1 ATOM 2524 O O . ALA A 0 316 . 16.025 -9.311 17.560 1.00 50.54 316 A 1 ATOM 2525 N N . HIS A 0 317 . 15.273 -11.415 17.636 1.00 48.35 317 A 1 ATOM 2526 C CA . HIS A 0 317 . 15.664 -11.623 19.041 1.00 48.35 317 A 1 ATOM 2527 C C . HIS A 0 317 . 17.181 -11.686 19.273 1.00 48.35 317 A 1 ATOM 2528 C CB . HIS A 0 317 . 14.966 -12.871 19.596 1.00 48.35 317 A 1 ATOM 2529 O O . HIS A 0 317 . 17.631 -11.576 20.413 1.00 48.35 317 A 1 ATOM 2530 C CG . HIS A 0 317 . 13.470 -12.722 19.612 1.00 48.35 317 A 1 ATOM 2531 C CD2 . HIS A 0 317 . 12.560 -13.559 19.027 1.00 48.35 317 A 1 ATOM 2532 N ND1 . HIS A 0 317 . 12.777 -11.641 20.104 1.00 48.35 317 A 1 ATOM 2533 C CE1 . HIS A 0 317 . 11.488 -11.801 19.777 1.00 48.35 317 A 1 ATOM 2534 N NE2 . HIS A 0 317 . 11.299 -12.973 19.151 1.00 48.35 317 A 1 ATOM 2535 N N . SER A 0 318 . 17.990 -11.830 18.218 1.00 43.61 318 A 1 ATOM 2536 C CA . SER A 0 318 . 19.447 -11.768 18.335 1.00 43.61 318 A 1 ATOM 2537 C C . SER A 0 318 . 19.946 -10.353 18.046 1.00 43.61 318 A 1 ATOM 2538 C CB . SER A 0 318 . 20.105 -12.811 17.433 1.00 43.61 318 A 1 ATOM 2539 O O . SER A 0 318 . 20.187 -9.985 16.895 1.00 43.61 318 A 1 ATOM 2540 O OG . SER A 0 318 . 21.498 -12.835 17.689 1.00 43.61 318 A 1 ATOM 2541 N N . TYR A 0 319 . 20.185 -9.567 19.103 1.00 43.41 319 A 1 ATOM 2542 C CA . TYR A 0 319 . 20.924 -8.300 18.997 1.00 43.41 319 A 1 ATOM 2543 C C . TYR A 0 319 . 22.326 -8.482 18.375 1.00 43.41 319 A 1 ATOM 2544 C CB . TYR A 0 319 . 21.021 -7.615 20.373 1.00 43.41 319 A 1 ATOM 2545 O O . TYR A 0 319 . 22.897 -7.517 17.873 1.00 43.41 319 A 1 ATOM 2546 C CG . TYR A 0 319 . 19.838 -6.722 20.706 1.00 43.41 319 A 1 ATOM 2547 C CD1 . TYR A 0 319 . 19.833 -5.378 20.277 1.00 43.41 319 A 1 ATOM 2548 C CD2 . TYR A 0 319 . 18.754 -7.221 21.454 1.00 43.41 319 A 1 ATOM 2549 C CE1 . TYR A 0 319 . 18.747 -4.534 20.590 1.00 43.41 319 A 1 ATOM 2550 C CE2 . TYR A 0 319 . 17.670 -6.379 21.772 1.00 43.41 319 A 1 ATOM 2551 O OH . TYR A 0 319 . 16.608 -4.238 21.654 1.00 43.41 319 A 1 ATOM 2552 C CZ . TYR A 0 319 . 17.662 -5.036 21.341 1.00 43.41 319 A 1 ATOM 2553 N N . HIS A 0 320 . 22.855 -9.715 18.369 1.00 38.27 320 A 1 ATOM 2554 C CA . HIS A 0 320 . 24.189 -10.071 17.883 1.00 38.27 320 A 1 ATOM 2555 C C . HIS A 0 320 . 24.234 -10.707 16.486 1.00 38.27 320 A 1 ATOM 2556 C CB . HIS A 0 320 . 24.856 -10.987 18.918 1.00 38.27 320 A 1 ATOM 2557 O O . HIS A 0 320 . 25.331 -10.945 15.984 1.00 38.27 320 A 1 ATOM 2558 C CG . HIS A 0 320 . 25.240 -10.259 20.176 1.00 38.27 320 A 1 ATOM 2559 C CD2 . HIS A 0 320 . 24.784 -10.498 21.443 1.00 38.27 320 A 1 ATOM 2560 N ND1 . HIS A 0 320 . 26.135 -9.217 20.253 1.00 38.27 320 A 1 ATOM 2561 C CE1 . HIS A 0 320 . 26.215 -8.834 21.537 1.00 38.27 320 A 1 ATOM 2562 N NE2 . HIS A 0 320 . 25.414 -9.591 22.302 1.00 38.27 320 A 1 ATOM 2563 N N . SER A 0 321 . 23.096 -10.991 15.842 1.00 39.29 321 A 1 ATOM 2564 C CA . SER A 0 321 . 23.118 -11.365 14.422 1.00 39.29 321 A 1 ATOM 2565 C C . SER A 0 321 . 23.270 -10.092 13.598 1.00 39.29 321 A 1 ATOM 2566 C CB . SER A 0 321 . 21.870 -12.141 14.004 1.00 39.29 321 A 1 ATOM 2567 O O . SER A 0 321 . 22.618 -9.095 13.919 1.00 39.29 321 A 1 ATOM 2568 O OG . SER A 0 321 . 22.153 -12.813 12.793 1.00 39.29 321 A 1 ATOM 2569 N N . ASN A 0 322 . 24.139 -10.114 12.581 1.00 42.42 322 A 1 ATOM 2570 C CA . ASN A 0 322 . 24.354 -9.000 11.652 1.00 42.42 322 A 1 ATOM 2571 C C . ASN A 0 322 . 23.019 -8.296 11.354 1.00 42.42 322 A 1 ATOM 2572 C CB . ASN A 0 322 . 24.973 -9.546 10.348 1.00 42.42 322 A 1 ATOM 2573 O O . ASN A 0 322 . 22.044 -8.962 11.014 1.00 42.42 322 A 1 ATOM 2574 C CG . ASN A 0 322 . 26.460 -9.842 10.438 1.00 42.42 322 A 1 ATOM 2575 N ND2 . ASN A 0 322 . 26.957 -10.748 9.628 1.00 42.42 322 A 1 ATOM 2576 O OD1 . ASN A 0 322 . 27.202 -9.252 11.202 1.00 42.42 322 A 1 ATOM 2577 N N . ASN A 0 323 . 22.981 -6.962 11.476 1.00 42.41 323 A 1 ATOM 2578 C CA . ASN A 0 323 . 21.781 -6.113 11.340 1.00 42.41 323 A 1 ATOM 2579 C C . ASN A 0 323 . 20.923 -6.393 10.080 1.00 42.41 323 A 1 ATOM 2580 C CB . ASN A 0 323 . 22.245 -4.637 11.352 1.00 42.41 323 A 1 ATOM 2581 O O . ASN A 0 323 . 19.759 -6.004 10.020 1.00 42.41 323 A 1 ATOM 2582 C CG . ASN A 0 323 . 22.576 -4.083 12.732 1.00 42.41 323 A 1 ATOM 2583 N ND2 . ASN A 0 323 . 23.312 -2.997 12.798 1.00 42.41 323 A 1 ATOM 2584 O OD1 . ASN A 0 323 . 22.161 -4.602 13.758 1.00 42.41 323 A 1 ATOM 2585 N N . ASN A 0 324 . 21.479 -7.103 9.100 1.00 48.14 324 A 1 ATOM 2586 C CA . ASN A 0 324 . 20.913 -7.420 7.797 1.00 48.14 324 A 1 ATOM 2587 C C . ASN A 0 324 . 19.808 -8.497 7.780 1.00 48.14 324 A 1 ATOM 2588 C CB . ASN A 0 324 . 22.057 -7.851 6.856 1.00 48.14 324 A 1 ATOM 2589 O O . ASN A 0 324 . 19.508 -8.937 6.686 1.00 48.14 324 A 1 ATOM 2590 C CG . ASN A 0 324 . 23.132 -6.822 6.600 1.00 48.14 324 A 1 ATOM 2591 N ND2 . ASN A 0 324 . 24.130 -7.199 5.840 1.00 48.14 324 A 1 ATOM 2592 O OD1 . ASN A 0 324 . 23.116 -5.694 7.055 1.00 48.14 324 A 1 ATOM 2593 N N . ASP A 0 325 . 19.211 -8.939 8.896 1.00 55.41 325 A 1 ATOM 2594 C CA . ASP A 0 325 . 18.103 -9.932 8.884 1.00 55.41 325 A 1 ATOM 2595 C C . ASP A 0 325 . 16.843 -9.500 9.665 1.00 55.41 325 A 1 ATOM 2596 C CB . ASP A 0 325 . 18.620 -11.322 9.322 1.00 55.41 325 A 1 ATOM 2597 O O . ASP A 0 325 . 15.941 -10.300 9.911 1.00 55.41 325 A 1 ATOM 2598 C CG . ASP A 0 325 . 18.979 -12.270 8.167 1.00 55.41 325 A 1 ATOM 2599 O OD1 . ASP A 0 325 . 18.436 -12.110 7.050 1.00 55.41 325 A 1 ATOM 2600 O OD2 . ASP A 0 325 . 19.760 -13.205 8.451 1.00 55.41 325 A 1 ATOM 2601 N N . ARG A 0 326 . 16.752 -8.226 10.076 1.00 64.36 326 A 1 ATOM 2602 C CA . ARG A 0 326 . 15.653 -7.736 10.936 1.00 64.36 326 A 1 ATOM 2603 C C . ARG A 0 326 . 14.425 -7.223 10.183 1.00 64.36 326 A 1 ATOM 2604 C CB . ARG A 0 326 . 16.173 -6.667 11.908 1.00 64.36 326 A 1 ATOM 2605 O O . ARG A 0 326 . 13.419 -6.930 10.829 1.00 64.36 326 A 1 ATOM 2606 C CG . ARG A 0 326 . 17.218 -7.227 12.878 1.00 64.36 326 A 1 ATOM 2607 C CD . ARG A 0 326 . 17.563 -6.174 13.932 1.00 64.36 326 A 1 ATOM 2608 N NE . ARG A 0 326 . 18.654 -6.642 14.802 1.00 64.36 326 A 1 ATOM 2609 N NH1 . ARG A 0 326 . 19.036 -4.665 15.907 1.00 64.36 326 A 1 ATOM 2610 N NH2 . ARG A 0 326 . 20.431 -6.395 16.179 1.00 64.36 326 A 1 ATOM 2611 C CZ . ARG A 0 326 . 19.361 -5.898 15.631 1.00 64.36 326 A 1 ATOM 2612 N N . ASN A 0 327 . 14.491 -7.067 8.863 1.00 76.58 327 A 1 ATOM 2613 C CA . ASN A 0 327 . 13.408 -6.444 8.107 1.00 76.58 327 A 1 ATOM 2614 C C . ASN A 0 327 . 12.230 -7.379 7.828 1.00 76.58 327 A 1 ATOM 2615 C CB . ASN A 0 327 . 13.945 -5.817 6.818 1.00 76.58 327 A 1 ATOM 2616 O O . ASN A 0 327 . 12.403 -8.560 7.567 1.00 76.58 327 A 1 ATOM 2617 C CG . ASN A 0 327 . 14.572 -4.476 7.099 1.00 76.58 327 A 1 ATOM 2618 N ND2 . ASN A 0 327 . 15.772 -4.264 6.633 1.00 76.58 327 A 1 ATOM 2619 O OD1 . ASN A 0 327 . 13.957 -3.627 7.724 1.00 76.58 327 A 1 ATOM 2620 N N . THR A 0 328 . 11.036 -6.793 7.812 1.00 87.40 328 A 1 ATOM 2621 C CA . THR A 0 328 . 9.728 -7.459 7.707 1.00 87.40 328 A 1 ATOM 2622 C C . THR A 0 328 . 8.916 -6.923 6.522 1.00 87.40 328 A 1 ATOM 2623 C CB . THR A 0 328 . 8.953 -7.309 9.027 1.00 87.40 328 A 1 ATOM 2624 O O . THR A 0 328 . 7.696 -6.788 6.588 1.00 87.40 328 A 1 ATOM 2625 C CG2 . THR A 0 328 . 9.550 -8.168 10.137 1.00 87.40 328 A 1 ATOM 2626 O OG1 . THR A 0 328 . 8.990 -5.962 9.444 1.00 87.40 328 A 1 ATOM 2627 N N . PHE A 0 329 . 9.579 -6.589 5.407 1.00 89.26 329 A 1 ATOM 2628 C CA . PHE A 0 329 . 8.920 -6.025 4.217 1.00 89.26 329 A 1 ATOM 2629 C C . PHE A 0 329 . 7.801 -6.915 3.657 1.00 89.26 329 A 1 ATOM 2630 C CB . PHE A 0 329 . 9.948 -5.765 3.111 1.00 89.26 329 A 1 ATOM 2631 O O . PHE A 0 329 . 6.860 -6.405 3.056 1.00 89.26 329 A 1 ATOM 2632 C CG . PHE A 0 329 . 10.841 -4.567 3.348 1.00 89.26 329 A 1 ATOM 2633 C CD1 . PHE A 0 329 . 10.328 -3.269 3.168 1.00 89.26 329 A 1 ATOM 2634 C CD2 . PHE A 0 329 . 12.187 -4.743 3.719 1.00 89.26 329 A 1 ATOM 2635 C CE1 . PHE A 0 329 . 11.150 -2.151 3.381 1.00 89.26 329 A 1 ATOM 2636 C CE2 . PHE A 0 329 . 13.012 -3.623 3.924 1.00 89.26 329 A 1 ATOM 2637 C CZ . PHE A 0 329 . 12.493 -2.329 3.752 1.00 89.26 329 A 1 ATOM 2638 N N . GLU A 0 330 . 7.852 -8.230 3.877 1.00 88.79 330 A 1 ATOM 2639 C CA . GLU A 0 330 . 6.758 -9.143 3.541 1.00 88.79 330 A 1 ATOM 2640 C C . GLU A 0 330 . 5.437 -8.807 4.255 1.00 88.79 330 A 1 ATOM 2641 C CB . GLU A 0 330 . 7.171 -10.607 3.787 1.00 88.79 330 A 1 ATOM 2642 O O . GLU A 0 330 . 4.378 -9.098 3.713 1.00 88.79 330 A 1 ATOM 2643 C CG . GLU A 0 330 . 7.581 -10.965 5.225 1.00 88.79 330 A 1 ATOM 2644 C CD . GLU A 0 330 . 9.071 -10.743 5.533 1.00 88.79 330 A 1 ATOM 2645 O OE1 . GLU A 0 330 . 9.531 -11.337 6.525 1.00 88.79 330 A 1 ATOM 2646 O OE2 . GLU A 0 330 . 9.749 -10.018 4.759 1.00 88.79 330 A 1 ATOM 2647 N N . TYR A 0 331 . 5.460 -8.138 5.411 1.00 93.55 331 A 1 ATOM 2648 C CA . TYR A 0 331 . 4.257 -7.684 6.125 1.00 93.55 331 A 1 ATOM 2649 C C . TYR A 0 331 . 3.739 -6.321 5.641 1.00 93.55 331 A 1 ATOM 2650 C CB . TYR A 0 331 . 4.521 -7.691 7.635 1.00 93.55 331 A 1 ATOM 2651 O O . TYR A 0 331 . 2.732 -5.819 6.147 1.00 93.55 331 A 1 ATOM 2652 C CG . TYR A 0 331 . 4.706 -9.085 8.196 1.00 93.55 331 A 1 ATOM 2653 C CD1 . TYR A 0 331 . 3.590 -9.819 8.639 1.00 93.55 331 A 1 ATOM 2654 C CD2 . TYR A 0 331 . 5.987 -9.664 8.241 1.00 93.55 331 A 1 ATOM 2655 C CE1 . TYR A 0 331 . 3.752 -11.139 9.101 1.00 93.55 331 A 1 ATOM 2656 C CE2 . TYR A 0 331 . 6.158 -10.980 8.703 1.00 93.55 331 A 1 ATOM 2657 O OH . TYR A 0 331 . 5.195 -12.980 9.609 1.00 93.55 331 A 1 ATOM 2658 C CZ . TYR A 0 331 . 5.036 -11.724 9.122 1.00 93.55 331 A 1 ATOM 2659 N N . LEU A 0 332 . 4.400 -5.723 4.647 1.00 95.34 332 A 1 ATOM 2660 C CA . LEU A 0 332 . 3.975 -4.494 3.992 1.00 95.34 332 A 1 ATOM 2661 C C . LEU A 0 332 . 3.399 -4.788 2.604 1.00 95.34 332 A 1 ATOM 2662 C CB . LEU A 0 332 . 5.151 -3.507 3.914 1.00 95.34 332 A 1 ATOM 2663 O O . LEU A 0 332 . 3.835 -5.691 1.890 1.00 95.34 332 A 1 ATOM 2664 C CG . LEU A 0 332 . 5.762 -3.084 5.260 1.00 95.34 332 A 1 ATOM 2665 C CD1 . LEU A 0 332 . 6.907 -2.100 5.028 1.00 95.34 332 A 1 ATOM 2666 C CD2 . LEU A 0 332 . 4.709 -2.396 6.125 1.00 95.34 332 A 1 ATOM 2667 N N . LEU A 0 333 . 2.428 -3.978 2.189 1.00 96.08 333 A 1 ATOM 2668 C CA . LEU A 0 333 . 1.839 -4.010 0.856 1.00 96.08 333 A 1 ATOM 2669 C C . LEU A 0 333 . 2.173 -2.735 0.084 1.00 96.08 333 A 1 ATOM 2670 C CB . LEU A 0 333 . 0.327 -4.254 0.968 1.00 96.08 333 A 1 ATOM 2671 O O . LEU A 0 333 . 1.634 -1.668 0.379 1.00 96.08 333 A 1 ATOM 2672 C CG . LEU A 0 333 . -0.377 -4.249 -0.400 1.00 96.08 333 A 1 ATOM 2673 C CD1 . LEU A 0 333 . 0.021 -5.455 -1.244 1.00 96.08 333 A 1 ATOM 2674 C CD2 . LEU A 0 333 . -1.888 -4.274 -0.218 1.00 96.08 333 A 1 ATOM 2675 N N . LEU A 0 334 . 3.004 -2.878 -0.949 1.00 95.15 334 A 1 ATOM 2676 C CA . LEU A 0 334 . 3.304 -1.818 -1.908 1.00 95.15 334 A 1 ATOM 2677 C C . LEU A 0 334 . 2.053 -1.443 -2.713 1.00 95.15 334 A 1 ATOM 2678 C CB . LEU A 0 334 . 4.439 -2.295 -2.831 1.00 95.15 334 A 1 ATOM 2679 O O . LEU A 0 334 . 1.399 -2.313 -3.314 1.00 95.15 334 A 1 ATOM 2680 C CG . LEU A 0 334 . 5.113 -1.155 -3.610 1.00 95.15 334 A 1 ATOM 2681 C CD1 . LEU A 0 334 . 5.817 -0.212 -2.643 1.00 95.15 334 A 1 ATOM 2682 C CD2 . LEU A 0 334 . 6.156 -1.735 -4.565 1.00 95.15 334 A 1 ATOM 2683 N N . LEU A 0 335 . 1.725 -0.151 -2.747 1.00 94.26 335 A 1 ATOM 2684 C CA . LEU A 0 335 . 0.551 0.330 -3.468 1.00 94.26 335 A 1 ATOM 2685 C C . LEU A 0 335 . 0.711 0.130 -4.982 1.00 94.26 335 A 1 ATOM 2686 C CB . LEU A 0 335 . 0.275 1.806 -3.148 1.00 94.26 335 A 1 ATOM 2687 O O . LEU A 0 335 . 1.814 0.298 -5.505 1.00 94.26 335 A 1 ATOM 2688 C CG . LEU A 0 335 . -0.171 2.088 -1.703 1.00 94.26 335 A 1 ATOM 2689 C CD1 . LEU A 0 335 . -0.465 3.578 -1.572 1.00 94.26 335 A 1 ATOM 2690 C CD2 . LEU A 0 335 . -1.435 1.323 -1.294 1.00 94.26 335 A 1 ATOM 2691 N N . PRO A 0 336 . -0.375 -0.179 -5.721 1.00 92.68 336 A 1 ATOM 2692 C CA . PRO A 0 336 . -0.322 -0.355 -7.173 1.00 92.68 336 A 1 ATOM 2693 C C . PRO A 0 336 . 0.356 0.793 -7.928 1.00 92.68 336 A 1 ATOM 2694 C CB . PRO A 0 336 . -1.775 -0.551 -7.612 1.00 92.68 336 A 1 ATOM 2695 O O . PRO A 0 336 . 1.114 0.546 -8.861 1.00 92.68 336 A 1 ATOM 2696 C CG . PRO A 0 336 . -2.401 -1.224 -6.392 1.00 92.68 336 A 1 ATOM 2697 C CD . PRO A 0 336 . -1.702 -0.528 -5.227 1.00 92.68 336 A 1 ATOM 2698 N N . SER A 0 337 . 0.142 2.033 -7.481 1.00 90.12 337 A 1 ATOM 2699 C CA . SER A 0 337 . 0.732 3.245 -8.058 1.00 90.12 337 A 1 ATOM 2700 C C . SER A 0 337 . 2.241 3.392 -7.847 1.00 90.12 337 A 1 ATOM 2701 C CB . SER A 0 337 . 0.033 4.476 -7.472 1.00 90.12 337 A 1 ATOM 2702 O O . SER A 0 337 . 2.826 4.275 -8.461 1.00 90.12 337 A 1 ATOM 2703 O OG . SER A 0 337 . 0.058 4.417 -6.056 1.00 90.12 337 A 1 ATOM 2704 N N . GLN A 0 338 . 2.873 2.558 -7.013 1.00 92.43 338 A 1 ATOM 2705 C CA . GLN A 0 338 . 4.316 2.614 -6.749 1.00 92.43 338 A 1 ATOM 2706 C C . GLN A 0 338 . 5.107 1.427 -7.294 1.00 92.43 338 A 1 ATOM 2707 C CB . GLN A 0 338 . 4.583 2.743 -5.248 1.00 92.43 338 A 1 ATOM 2708 O O . GLN A 0 338 . 6.334 1.439 -7.270 1.00 92.43 338 A 1 ATOM 2709 C CG . GLN A 0 338 . 3.960 3.964 -4.574 1.00 92.43 338 A 1 ATOM 2710 C CD . GLN A 0 338 . 4.260 5.306 -5.235 1.00 92.43 338 A 1 ATOM 2711 N NE2 . GLN A 0 338 . 3.457 6.314 -4.976 1.00 92.43 338 A 1 ATOM 2712 O OE1 . GLN A 0 338 . 5.205 5.488 -5.987 1.00 92.43 338 A 1 ATOM 2713 N N . ARG A 0 339 . 4.451 0.395 -7.832 1.00 93.68 339 A 1 ATOM 2714 C CA . ARG A 0 339 . 5.114 -0.865 -8.238 1.00 93.68 339 A 1 ATOM 2715 C C . ARG A 0 339 . 6.100 -0.724 -9.392 1.00 93.68 339 A 1 ATOM 2716 C CB . ARG A 0 339 . 4.044 -1.897 -8.593 1.00 93.68 339 A 1 ATOM 2717 O O . ARG A 0 339 . 6.927 -1.607 -9.596 1.00 93.68 339 A 1 ATOM 2718 C CG . ARG A 0 339 . 3.330 -2.347 -7.322 1.00 93.68 339 A 1 ATOM 2719 C CD . ARG A 0 339 . 2.085 -3.136 -7.675 1.00 93.68 339 A 1 ATOM 2720 N NE . ARG A 0 339 . 1.346 -3.467 -6.454 1.00 93.68 339 A 1 ATOM 2721 N NH1 . ARG A 0 339 . -0.316 -4.676 -7.452 1.00 93.68 339 A 1 ATOM 2722 N NH2 . ARG A 0 339 . -0.370 -4.371 -5.286 1.00 93.68 339 A 1 ATOM 2723 C CZ . ARG A 0 339 . 0.245 -4.174 -6.408 1.00 93.68 339 A 1 ATOM 2724 N N . MET A 0 340 . 6.002 0.359 -10.158 1.00 93.93 340 A 1 ATOM 2725 C CA . MET A 0 340 . 6.983 0.726 -11.181 1.00 93.93 340 A 1 ATOM 2726 C C . MET A 0 340 . 8.148 1.535 -10.611 1.00 93.93 340 A 1 ATOM 2727 C CB . MET A 0 340 . 6.300 1.489 -12.329 1.00 93.93 340 A 1 ATOM 2728 O O . MET A 0 340 . 9.210 1.572 -11.222 1.00 93.93 340 A 1 ATOM 2729 C CG . MET A 0 340 . 5.799 2.894 -11.979 1.00 93.93 340 A 1 ATOM 2730 S SD . MET A 0 340 . 4.424 2.935 -10.804 1.00 93.93 340 A 1 ATOM 2731 C CE . MET A 0 340 . 3.403 4.218 -11.571 1.00 93.93 340 A 1 ATOM 2732 N N . ASN A 0 341 . 7.946 2.191 -9.469 1.00 92.20 341 A 1 ATOM 2733 C CA . ASN A 0 341 . 8.906 3.105 -8.867 1.00 92.20 341 A 1 ATOM 2734 C C . ASN A 0 341 . 9.728 2.454 -7.764 1.00 92.20 341 A 1 ATOM 2735 C CB . ASN A 0 341 . 8.162 4.328 -8.319 1.00 92.20 341 A 1 ATOM 2736 O O . ASN A 0 341 . 10.826 2.923 -7.506 1.00 92.20 341 A 1 ATOM 2737 C CG . ASN A 0 341 . 7.504 5.167 -9.392 1.00 92.20 341 A 1 ATOM 2738 N ND2 . ASN A 0 341 . 6.444 5.851 -9.041 1.00 92.20 341 A 1 ATOM 2739 O OD1 . ASN A 0 341 . 7.925 5.224 -10.539 1.00 92.20 341 A 1 ATOM 2740 N N . GLN A 0 342 . 9.227 1.391 -7.140 1.00 91.48 342 A 1 ATOM 2741 C CA . GLN A 0 342 . 9.830 0.787 -5.960 1.00 91.48 342 A 1 ATOM 2742 C C . GLN A 0 342 . 9.992 -0.721 -6.119 1.00 91.48 342 A 1 ATOM 2743 C CB . GLN A 0 342 . 8.985 1.133 -4.732 1.00 91.48 342 A 1 ATOM 2744 O O . GLN A 0 342 . 9.172 -1.410 -6.731 1.00 91.48 342 A 1 ATOM 2745 C CG . GLN A 0 342 . 9.129 2.615 -4.353 1.00 91.48 342 A 1 ATOM 2746 C CD . GLN A 0 342 . 8.242 2.997 -3.180 1.00 91.48 342 A 1 ATOM 2747 N NE2 . GLN A 0 342 . 8.698 3.830 -2.283 1.00 91.48 342 A 1 ATOM 2748 O OE1 . GLN A 0 342 . 7.103 2.569 -3.070 1.00 91.48 342 A 1 ATOM 2749 N N . CYS A 0 343 . 11.074 -1.242 -5.548 1.00 91.08 343 A 1 ATOM 2750 C CA . CYS A 0 343 . 11.344 -2.669 -5.512 1.00 91.08 343 A 1 ATOM 2751 C C . CYS A 0 343 . 10.299 -3.390 -4.661 1.00 91.08 343 A 1 ATOM 2752 C CB . CYS A 0 343 . 12.742 -2.869 -4.932 1.00 91.08 343 A 1 ATOM 2753 O O . CYS A 0 343 . 10.110 -3.055 -3.495 1.00 91.08 343 A 1 ATOM 2754 S SG . CYS A 0 343 . 13.164 -4.636 -4.813 1.00 91.08 343 A 1 ATOM 2755 N N . LEU A 0 344 . 9.694 -4.455 -5.186 1.00 91.48 344 A 1 ATOM 2756 C CA . LEU A 0 344 . 8.684 -5.212 -4.448 1.00 91.48 344 A 1 ATOM 2757 C C . LEU A 0 344 . 9.238 -5.868 -3.163 1.00 91.48 344 A 1 ATOM 2758 C CB . LEU A 0 344 . 8.046 -6.228 -5.417 1.00 91.48 344 A 1 ATOM 2759 O O . LEU A 0 344 . 8.484 -6.072 -2.217 1.00 91.48 344 A 1 ATOM 2760 C CG . LEU A 0 344 . 6.908 -7.053 -4.792 1.00 91.48 344 A 1 ATOM 2761 C CD1 . LEU A 0 344 . 5.744 -6.180 -4.306 1.00 91.48 344 A 1 ATOM 2762 C CD2 . LEU A 0 344 . 6.334 -8.052 -5.785 1.00 91.48 344 A 1 ATOM 2763 N N . LYS A 0 345 . 10.539 -6.195 -3.108 1.00 85.79 345 A 1 ATOM 2764 C CA . LYS A 0 345 . 11.168 -6.846 -1.939 1.00 85.79 345 A 1 ATOM 2765 C C . LYS A 0 345 . 11.556 -5.864 -0.836 1.00 85.79 345 A 1 ATOM 2766 C CB . LYS A 0 345 . 12.399 -7.668 -2.372 1.00 85.79 345 A 1 ATOM 2767 O O . LYS A 0 345 . 11.319 -6.159 0.326 1.00 85.79 345 A 1 ATOM 2768 C CG . LYS A 0 345 . 13.143 -8.409 -1.236 1.00 85.79 345 A 1 ATOM 2769 C CD . LYS A 0 345 . 12.279 -9.229 -0.255 1.00 85.79 345 A 1 ATOM 2770 C CE . LYS A 0 345 . 13.157 -10.154 0.601 1.00 85.79 345 A 1 ATOM 2771 N NZ . LYS A 0 345 . 12.377 -10.952 1.587 1.00 85.79 345 A 1 ATOM 2772 N N . CYS A 0 346 . 12.214 -4.763 -1.186 1.00 85.18 346 A 1 ATOM 2773 C CA . CYS A 0 346 . 12.862 -3.874 -0.212 1.00 85.18 346 A 1 ATOM 2774 C C . CYS A 0 346 . 12.322 -2.444 -0.223 1.00 85.18 346 A 1 ATOM 2775 C CB . CYS A 0 346 . 14.374 -3.895 -0.459 1.00 85.18 346 A 1 ATOM 2776 O O . CYS A 0 346 . 12.833 -1.603 0.504 1.00 85.18 346 A 1 ATOM 2777 S SG . CYS A 0 346 . 14.762 -3.154 -2.071 1.00 85.18 346 A 1 ATOM 2778 N N . PHE A 0 347 . 11.353 -2.156 -1.093 1.00 89.60 347 A 1 ATOM 2779 C CA . PHE A 0 347 . 10.702 -0.856 -1.282 1.00 89.60 347 A 1 ATOM 2780 C C . PHE A 0 347 . 11.632 0.289 -1.703 1.00 89.60 347 A 1 ATOM 2781 C CB . PHE A 0 347 . 9.826 -0.518 -0.072 1.00 89.60 347 A 1 ATOM 2782 O O . PHE A 0 347 . 11.158 1.388 -1.956 1.00 89.60 347 A 1 ATOM 2783 C CG . PHE A 0 347 . 8.592 -1.379 0.153 1.00 89.60 347 A 1 ATOM 2784 C CD1 . PHE A 0 347 . 8.348 -2.600 -0.518 1.00 89.60 347 A 1 ATOM 2785 C CD2 . PHE A 0 347 . 7.644 -0.910 1.075 1.00 89.60 347 A 1 ATOM 2786 C CE1 . PHE A 0 347 . 7.186 -3.342 -0.258 1.00 89.60 347 A 1 ATOM 2787 C CE2 . PHE A 0 347 . 6.478 -1.644 1.325 1.00 89.60 347 A 1 ATOM 2788 C CZ . PHE A 0 347 . 6.243 -2.860 0.661 1.00 89.60 347 A 1 ATOM 2789 N N . SER A 0 348 . 12.928 0.029 -1.892 1.00 85.46 348 A 1 ATOM 2790 C CA . SER A 0 348 . 13.867 1.017 -2.418 1.00 85.46 348 A 1 ATOM 2791 C C . SER A 0 348 . 13.421 1.544 -3.780 1.00 85.46 348 A 1 ATOM 2792 C CB . SER A 0 348 . 15.273 0.431 -2.563 1.00 85.46 348 A 1 ATOM 2793 O O . SER A 0 348 . 12.961 0.776 -4.635 1.00 85.46 348 A 1 ATOM 2794 O OG . SER A 0 348 . 15.690 -0.184 -1.358 1.00 85.46 348 A 1 ATOM 2795 N N . GLN A 0 349 . 13.632 2.842 -3.987 1.00 87.01 349 A 1 ATOM 2796 C CA . GLN A 0 349 . 13.364 3.509 -5.252 1.00 87.01 349 A 1 ATOM 2797 C C . GLN A 0 349 . 14.195 2.893 -6.391 1.00 87.01 349 A 1 ATOM 2798 C CB . GLN A 0 349 . 13.624 5.016 -5.086 1.00 87.01 349 A 1 ATOM 2799 O O . GLN A 0 349 . 15.386 2.610 -6.258 1.00 87.01 349 A 1 ATOM 2800 C CG . GLN A 0 349 . 13.070 5.887 -6.225 1.00 87.01 349 A 1 ATOM 2801 C CD . GLN A 0 349 . 11.544 5.996 -6.253 1.00 87.01 349 A 1 ATOM 2802 N NE2 . GLN A 0 349 . 10.994 6.871 -7.066 1.00 87.01 349 A 1 ATOM 2803 O OE1 . GLN A 0 349 . 10.807 5.310 -5.575 1.00 87.01 349 A 1 ATOM 2804 N N . LEU A 0 350 . 13.547 2.683 -7.531 1.00 89.76 350 A 1 ATOM 2805 C CA . LEU A 0 350 . 14.097 2.073 -8.734 1.00 89.76 350 A 1 ATOM 2806 C C . LEU A 0 350 . 14.487 3.152 -9.738 1.00 89.76 350 A 1 ATOM 2807 C CB . LEU A 0 350 . 13.031 1.139 -9.343 1.00 89.76 350 A 1 ATOM 2808 O O . LEU A 0 350 . 13.622 3.678 -10.429 1.00 89.76 350 A 1 ATOM 2809 C CG . LEU A 0 350 . 12.682 -0.096 -8.506 1.00 89.76 350 A 1 ATOM 2810 C CD1 . LEU A 0 350 . 11.619 -0.913 -9.242 1.00 89.76 350 A 1 ATOM 2811 C CD2 . LEU A 0 350 . 13.890 -1.002 -8.270 1.00 89.76 350 A 1 ATOM 2812 N N . ASN A 0 351 . 15.772 3.456 -9.887 1.00 90.22 351 A 1 ATOM 2813 C CA . ASN A 0 351 . 16.221 4.319 -10.986 1.00 90.22 351 A 1 ATOM 2814 C C . ASN A 0 351 . 16.028 3.608 -12.335 1.00 90.22 351 A 1 ATOM 2815 C CB . ASN A 0 351 . 17.678 4.713 -10.736 1.00 90.22 351 A 1 ATOM 2816 O O . ASN A 0 351 . 15.330 4.104 -13.222 1.00 90.22 351 A 1 ATOM 2817 C CG . ASN A 0 351 . 17.839 5.659 -9.563 1.00 90.22 351 A 1 ATOM 2818 N ND2 . ASN A 0 351 . 19.005 5.673 -8.965 1.00 90.22 351 A 1 ATOM 2819 O OD1 . ASN A 0 351 . 16.943 6.394 -9.185 1.00 90.22 351 A 1 ATOM 2820 N N . SER A 0 352 . 16.580 2.401 -12.463 1.00 90.55 352 A 1 ATOM 2821 C CA . SER A 0 352 . 16.208 1.430 -13.491 1.00 90.55 352 A 1 ATOM 2822 C C . SER A 0 352 . 15.543 0.191 -12.882 1.00 90.55 352 A 1 ATOM 2823 C CB . SER A 0 352 . 17.405 1.096 -14.385 1.00 90.55 352 A 1 ATOM 2824 O O . SER A 0 352 . 15.290 0.123 -11.679 1.00 90.55 352 A 1 ATOM 2825 O OG . SER A 0 352 . 18.176 0.070 -13.836 1.00 90.55 352 A 1 ATOM 2826 N N . VAL A 0 353 . 15.206 -0.787 -13.726 1.00 90.09 353 A 1 ATOM 2827 C CA . VAL A 0 353 . 14.521 -2.016 -13.313 1.00 90.09 353 A 1 ATOM 2828 C C . VAL A 0 353 . 15.410 -3.211 -13.623 1.00 90.09 353 A 1 ATOM 2829 C CB . VAL A 0 353 . 13.151 -2.139 -14.000 1.00 90.09 353 A 1 ATOM 2830 O O . VAL A 0 353 . 15.589 -3.556 -14.787 1.00 90.09 353 A 1 ATOM 2831 C CG1 . VAL A 0 353 . 12.433 -3.390 -13.497 1.00 90.09 353 A 1 ATOM 2832 C CG2 . VAL A 0 353 . 12.253 -0.928 -13.718 1.00 90.09 353 A 1 ATOM 2833 N N . GLY A 0 354 . 15.940 -3.870 -12.594 1.00 85.33 354 A 1 ATOM 2834 C CA . GLY A 0 354 . 16.819 -5.028 -12.787 1.00 85.33 354 A 1 ATOM 2835 C C . GLY A 0 354 . 16.057 -6.285 -13.208 1.00 85.33 354 A 1 ATOM 2836 O O . GLY A 0 354 . 16.522 -7.062 -14.037 1.00 85.33 354 A 1 ATOM 2837 N N . PHE A 0 355 . 14.863 -6.492 -12.654 1.00 86.64 355 A 1 ATOM 2838 C CA . PHE A 0 355 . 13.995 -7.611 -13.018 1.00 86.64 355 A 1 ATOM 2839 C C . PHE A 0 355 . 12.526 -7.200 -12.922 1.00 86.64 355 A 1 ATOM 2840 C CB . PHE A 0 355 . 14.314 -8.821 -12.124 1.00 86.64 355 A 1 ATOM 2841 O O . PHE A 0 355 . 12.144 -6.451 -12.022 1.00 86.64 355 A 1 ATOM 2842 C CG . PHE A 0 355 . 13.565 -10.089 -12.487 1.00 86.64 355 A 1 ATOM 2843 C CD1 . PHE A 0 355 . 12.336 -10.392 -11.874 1.00 86.64 355 A 1 ATOM 2844 C CD2 . PHE A 0 355 . 14.102 -10.978 -13.433 1.00 86.64 355 A 1 ATOM 2845 C CE1 . PHE A 0 355 . 11.644 -11.570 -12.201 1.00 86.64 355 A 1 ATOM 2846 C CE2 . PHE A 0 355 . 13.420 -12.166 -13.747 1.00 86.64 355 A 1 ATOM 2847 C CZ . PHE A 0 355 . 12.190 -12.461 -13.139 1.00 86.64 355 A 1 ATOM 2848 N N . VAL A 0 356 . 11.697 -7.725 -13.822 1.00 88.67 356 A 1 ATOM 2849 C CA . VAL A 0 356 . 10.233 -7.637 -13.752 1.00 88.67 356 A 1 ATOM 2850 C C . VAL A 0 356 . 9.656 -9.039 -13.716 1.00 88.67 356 A 1 ATOM 2851 C CB . VAL A 0 356 . 9.608 -6.840 -14.914 1.00 88.67 356 A 1 ATOM 2852 O O . VAL A 0 356 . 10.145 -9.924 -14.416 1.00 88.67 356 A 1 ATOM 2853 C CG1 . VAL A 0 356 . 9.988 -5.366 -14.832 1.00 88.67 356 A 1 ATOM 2854 C CG2 . VAL A 0 356 . 9.981 -7.349 -16.313 1.00 88.67 356 A 1 ATOM 2855 N N . CYS A 0 357 . 8.597 -9.256 -12.937 1.00 89.33 357 A 1 ATOM 2856 C CA . CYS A 0 357 . 7.933 -10.556 -12.943 1.00 89.33 357 A 1 ATOM 2857 C C . CYS A 0 357 . 7.444 -10.902 -14.364 1.00 89.33 357 A 1 ATOM 2858 C CB . CYS A 0 357 . 6.786 -10.556 -11.933 1.00 89.33 357 A 1 ATOM 2859 O O . CYS A 0 357 . 6.803 -10.055 -14.986 1.00 89.33 357 A 1 ATOM 2860 S SG . CYS A 0 357 . 5.909 -12.138 -11.994 1.00 89.33 357 A 1 ATOM 2861 N N . PRO A 0 358 . 7.694 -12.114 -14.895 1.00 84.82 358 A 1 ATOM 2862 C CA . PRO A 0 358 . 7.210 -12.535 -16.211 1.00 84.82 358 A 1 ATOM 2863 C C . PRO A 0 358 . 5.686 -12.648 -16.304 1.00 84.82 358 A 1 ATOM 2864 C CB . PRO A 0 358 . 7.854 -13.902 -16.473 1.00 84.82 358 A 1 ATOM 2865 O O . PRO A 0 358 . 5.134 -12.511 -17.391 1.00 84.82 358 A 1 ATOM 2866 C CG . PRO A 0 358 . 8.265 -14.408 -15.093 1.00 84.82 358 A 1 ATOM 2867 C CD . PRO A 0 358 . 8.572 -13.124 -14.335 1.00 84.82 358 A 1 ATOM 2868 N N . TYR A 0 359 . 4.993 -12.885 -15.187 1.00 86.71 359 A 1 ATOM 2869 C CA . TYR A 0 359 . 3.585 -13.285 -15.210 1.00 86.71 359 A 1 ATOM 2870 C C . TYR A 0 359 . 2.608 -12.151 -14.888 1.00 86.71 359 A 1 ATOM 2871 C CB . TYR A 0 359 . 3.386 -14.471 -14.263 1.00 86.71 359 A 1 ATOM 2872 O O . TYR A 0 359 . 1.568 -12.066 -15.536 1.00 86.71 359 A 1 ATOM 2873 C CG . TYR A 0 359 . 4.349 -15.626 -14.468 1.00 86.71 359 A 1 ATOM 2874 C CD1 . TYR A 0 359 . 4.429 -16.261 -15.723 1.00 86.71 359 A 1 ATOM 2875 C CD2 . TYR A 0 359 . 5.169 -16.055 -13.405 1.00 86.71 359 A 1 ATOM 2876 C CE1 . TYR A 0 359 . 5.316 -17.337 -15.911 1.00 86.71 359 A 1 ATOM 2877 C CE2 . TYR A 0 359 . 6.065 -17.127 -13.594 1.00 86.71 359 A 1 ATOM 2878 O OH . TYR A 0 359 . 6.977 -18.816 -15.042 1.00 86.71 359 A 1 ATOM 2879 C CZ . TYR A 0 359 . 6.135 -17.771 -14.849 1.00 86.71 359 A 1 ATOM 2880 N N . CYS A 0 360 . 2.920 -11.274 -13.926 1.00 91.97 360 A 1 ATOM 2881 C CA . CYS A 0 360 . 2.063 -10.143 -13.543 1.00 91.97 360 A 1 ATOM 2882 C C . CYS A 0 360 . 2.636 -8.789 -13.997 1.00 91.97 360 A 1 ATOM 2883 C CB . CYS A 0 360 . 1.787 -10.180 -12.032 1.00 91.97 360 A 1 ATOM 2884 O O . CYS A 0 360 . 3.781 -8.700 -14.439 1.00 91.97 360 A 1 ATOM 2885 S SG . CYS A 0 360 . 3.210 -9.532 -11.114 1.00 91.97 360 A 1 ATOM 2886 N N . CYS A 0 361 . 1.852 -7.717 -13.854 1.00 93.42 361 A 1 ATOM 2887 C CA . CYS A 0 361 . 2.265 -6.349 -14.195 1.00 93.42 361 A 1 ATOM 2888 C C . CYS A 0 361 . 2.575 -5.499 -12.953 1.00 93.42 361 A 1 ATOM 2889 C CB . CYS A 0 361 . 1.211 -5.687 -15.093 1.00 93.42 361 A 1 ATOM 2890 O O . CYS A 0 361 . 2.422 -4.286 -12.981 1.00 93.42 361 A 1 ATOM 2891 S SG . CYS A 0 361 . 1.024 -6.580 -16.663 1.00 93.42 361 A 1 ATOM 2892 N N . ASP A 0 362 . 2.960 -6.134 -11.848 1.00 93.17 362 A 1 ATOM 2893 C CA . ASP A 0 362 . 2.861 -5.539 -10.509 1.00 93.17 362 A 1 ATOM 2894 C C . ASP A 0 362 . 4.111 -5.773 -9.648 1.00 93.17 362 A 1 ATOM 2895 C CB . ASP A 0 362 . 1.636 -6.162 -9.849 1.00 93.17 362 A 1 ATOM 2896 O O . ASP A 0 362 . 4.097 -5.564 -8.438 1.00 93.17 362 A 1 ATOM 2897 C CG . ASP A 0 362 . 0.321 -5.739 -10.510 1.00 93.17 362 A 1 ATOM 2898 O OD1 . ASP A 0 362 . -0.207 -4.676 -10.110 1.00 93.17 362 A 1 ATOM 2899 O OD2 . ASP A 0 362 . -0.203 -6.533 -11.323 1.00 93.17 362 A 1 ATOM 2900 N N . ALA A 0 363 . 5.190 -6.258 -10.254 1.00 92.88 363 A 1 ATOM 2901 C CA . ALA A 0 363 . 6.409 -6.599 -9.541 1.00 92.88 363 A 1 ATOM 2902 C C . ALA A 0 363 . 7.632 -6.199 -10.366 1.00 92.88 363 A 1 ATOM 2903 C CB . ALA A 0 363 . 6.371 -8.096 -9.232 1.00 92.88 363 A 1 ATOM 2904 O O . ALA A 0 363 . 7.922 -6.811 -11.400 1.00 92.88 363 A 1 ATOM 2905 N N . ALA A 0 364 . 8.342 -5.186 -9.876 1.00 92.52 364 A 1 ATOM 2906 C CA . ALA A 0 364 . 9.669 -4.789 -10.318 1.00 92.52 364 A 1 ATOM 2907 C C . ALA A 0 364 . 10.661 -4.915 -9.156 1.00 92.52 364 A 1 ATOM 2908 C CB . ALA A 0 364 . 9.623 -3.363 -10.872 1.00 92.52 364 A 1 ATOM 2909 O O . ALA A 0 364 . 10.287 -4.839 -7.983 1.00 92.52 364 A 1 ATOM 2910 N N . TYR A 0 365 . 11.930 -5.126 -9.487 1.00 89.33 365 A 1 ATOM 2911 C CA . TYR A 0 365 . 12.990 -5.371 -8.517 1.00 89.33 365 A 1 ATOM 2912 C C . TYR A 0 365 . 14.248 -4.581 -8.856 1.00 89.33 365 A 1 ATOM 2913 C CB . TYR A 0 365 . 13.305 -6.870 -8.448 1.00 89.33 365 A 1 ATOM 2914 O O . TYR A 0 365 . 14.478 -4.213 -10.013 1.00 89.33 365 A 1 ATOM 2915 C CG . TYR A 0 365 . 12.126 -7.752 -8.086 1.00 89.33 365 A 1 ATOM 2916 C CD1 . TYR A 0 365 . 11.893 -8.113 -6.746 1.00 89.33 365 A 1 ATOM 2917 C CD2 . TYR A 0 365 . 11.262 -8.214 -9.096 1.00 89.33 365 A 1 ATOM 2918 C CE1 . TYR A 0 365 . 10.815 -8.961 -6.422 1.00 89.33 365 A 1 ATOM 2919 C CE2 . TYR A 0 365 . 10.197 -9.078 -8.783 1.00 89.33 365 A 1 ATOM 2920 O OH . TYR A 0 365 . 8.955 -10.300 -7.146 1.00 89.33 365 A 1 ATOM 2921 C CZ . TYR A 0 365 . 9.977 -9.457 -7.444 1.00 89.33 365 A 1 ATOM 2922 N N . CYS A 0 366 . 15.073 -4.369 -7.831 1.00 86.99 366 A 1 ATOM 2923 C CA . CYS A 0 366 . 16.336 -3.655 -7.944 1.00 86.99 366 A 1 ATOM 2924 C C . CYS A 0 366 . 17.259 -4.230 -9.027 1.00 86.99 366 A 1 ATOM 2925 C CB . CYS A 0 366 . 17.065 -3.659 -6.593 1.00 86.99 366 A 1 ATOM 2926 O O . CYS A 0 366 . 17.353 -5.446 -9.249 1.00 86.99 366 A 1 ATOM 2927 S SG . CYS A 0 366 . 16.138 -2.727 -5.348 1.00 86.99 366 A 1 ATOM 2928 N N . GLU A 0 367 . 17.985 -3.294 -9.627 1.00 83.30 367 A 1 ATOM 2929 C CA . GLU A 0 367 . 19.287 -3.451 -10.277 1.00 83.30 367 A 1 ATOM 2930 C C . GLU A 0 367 . 20.220 -4.419 -9.543 1.00 83.30 367 A 1 ATOM 2931 C CB . GLU A 0 367 . 19.919 -2.061 -10.242 1.00 83.30 367 A 1 ATOM 2932 O O . GLU A 0 367 . 20.193 -4.515 -8.314 1.00 83.30 367 A 1 ATOM 2933 C CG . GLU A 0 367 . 19.339 -1.151 -11.321 1.00 83.30 367 A 1 ATOM 2934 C CD . GLU A 0 367 . 19.666 0.323 -11.069 1.00 83.30 367 A 1 ATOM 2935 O OE1 . GLU A 0 367 . 19.034 1.176 -11.727 1.00 83.30 367 A 1 ATOM 2936 O OE2 . GLU A 0 367 . 20.484 0.663 -10.192 1.00 83.30 367 A 1 ATOM 2937 N N . LEU A 0 368 . 21.071 -5.116 -10.295 1.00 77.70 368 A 1 ATOM 2938 C CA . LEU A 0 368 . 22.021 -6.097 -9.774 1.00 77.70 368 A 1 ATOM 2939 C C . LEU A 0 368 . 23.122 -5.439 -8.932 1.00 77.70 368 A 1 ATOM 2940 C CB . LEU A 0 368 . 22.632 -6.887 -10.939 1.00 77.70 368 A 1 ATOM 2941 O O . LEU A 0 368 . 23.457 -5.966 -7.869 1.00 77.70 368 A 1 ATOM 2942 C CG . LEU A 0 368 . 21.682 -7.870 -11.645 1.00 77.70 368 A 1 ATOM 2943 C CD1 . LEU A 0 368 . 22.344 -8.337 -12.939 1.00 77.70 368 A 1 ATOM 2944 C CD2 . LEU A 0 368 . 21.396 -9.108 -10.789 1.00 77.70 368 A 1 ATOM 2945 N N . SER A 0 369 . 23.651 -4.281 -9.349 1.00 73.40 369 A 1 ATOM 2946 C CA . SER A 0 369 . 24.695 -3.568 -8.590 1.00 73.40 369 A 1 ATOM 2947 C C . SER A 0 369 . 24.191 -3.032 -7.249 1.00 73.40 369 A 1 ATOM 2948 C CB . SER A 0 369 . 25.296 -2.414 -9.396 1.00 73.40 369 A 1 ATOM 2949 O O . SER A 0 369 . 24.962 -2.909 -6.295 1.00 73.40 369 A 1 ATOM 2950 O OG . SER A 0 369 . 24.361 -1.376 -9.573 1.00 73.40 369 A 1 ATOM 2951 N N . ASN A 0 370 . 22.881 -2.793 -7.158 1.00 66.93 370 A 1 ATOM 2952 C CA . ASN A 0 370 . 22.190 -2.378 -5.948 1.00 66.93 370 A 1 ATOM 2953 C C . ASN A 0 370 . 21.717 -3.560 -5.080 1.00 66.93 370 A 1 ATOM 2954 C CB . ASN A 0 370 . 21.057 -1.402 -6.332 1.00 66.93 370 A 1 ATOM 2955 O O . ASN A 0 370 . 21.110 -3.353 -4.037 1.00 66.93 370 A 1 ATOM 2956 C CG . ASN A 0 370 . 21.545 0.030 -6.494 1.00 66.93 370 A 1 ATOM 2957 N ND2 . ASN A 0 370 . 21.010 0.807 -7.403 1.00 66.93 370 A 1 ATOM 2958 O OD1 . ASN A 0 370 . 22.396 0.494 -5.751 1.00 66.93 370 A 1 ATOM 2959 N N . ARG A 0 371 . 21.995 -4.827 -5.418 1.00 60.13 371 A 1 ATOM 2960 C CA . ARG A 0 371 . 21.570 -5.953 -4.550 1.00 60.13 371 A 1 ATOM 2961 C C . ARG A 0 371 . 22.382 -6.077 -3.269 1.00 60.13 371 A 1 ATOM 2962 C CB . ARG A 0 371 . 21.521 -7.277 -5.311 1.00 60.13 371 A 1 ATOM 2963 O O . ARG A 0 371 . 21.865 -6.565 -2.272 1.00 60.13 371 A 1 ATOM 2964 C CG . ARG A 0 371 . 20.425 -7.178 -6.367 1.00 60.13 371 A 1 ATOM 2965 C CD . ARG A 0 371 . 20.135 -8.512 -7.030 1.00 60.13 371 A 1 ATOM 2966 N NE . ARG A 0 371 . 19.102 -8.310 -8.058 1.00 60.13 371 A 1 ATOM 2967 N NH1 . ARG A 0 371 . 17.825 -10.165 -7.628 1.00 60.13 371 A 1 ATOM 2968 N NH2 . ARG A 0 371 . 17.317 -8.835 -9.344 1.00 60.13 371 A 1 ATOM 2969 C CZ . ARG A 0 371 . 18.097 -9.111 -8.339 1.00 60.13 371 A 1 ATOM 2970 N N . THR A 0 372 . 23.614 -5.574 -3.257 1.00 48.64 372 A 1 ATOM 2971 C CA . THR A 0 372 . 24.371 -5.374 -2.013 1.00 48.64 372 A 1 ATOM 2972 C C . THR A 0 372 . 23.914 -4.122 -1.257 1.00 48.64 372 A 1 ATOM 2973 C CB . THR A 0 372 . 25.874 -5.284 -2.292 1.00 48.64 372 A 1 ATOM 2974 O O . THR A 0 372 . 24.107 -4.042 -0.040 1.00 48.64 372 A 1 ATOM 2975 C CG2 . THR A 0 372 . 26.418 -6.591 -2.871 1.00 48.64 372 A 1 ATOM 2976 O OG1 . THR A 0 372 . 26.107 -4.254 -3.222 1.00 48.64 372 A 1 ATOM 2977 N N . SER A 0 373 . 23.293 -3.145 -1.940 1.00 47.00 373 A 1 ATOM 2978 C CA . SER A 0 373 . 22.662 -1.984 -1.300 1.00 47.00 373 A 1 ATOM 2979 C C . SER A 0 373 . 21.294 -2.303 -0.691 1.00 47.00 373 A 1 ATOM 2980 C CB . SER A 0 373 . 22.721 -0.699 -2.127 1.00 47.00 373 A 1 ATOM 2981 O O . SER A 0 373 . 21.054 -1.895 0.441 1.00 47.00 373 A 1 ATOM 2982 O OG . SER A 0 373 . 21.956 -0.812 -3.287 1.00 47.00 373 A 1 ATOM 2983 N N . CYS A 0 374 . 20.509 -3.165 -1.345 1.00 49.49 374 A 1 ATOM 2984 C CA . CYS A 0 374 . 19.361 -3.914 -0.823 1.00 49.49 374 A 1 ATOM 2985 C C . CYS A 0 374 . 19.834 -4.963 0.206 1.00 49.49 374 A 1 ATOM 2986 C CB . CYS A 0 374 . 18.599 -4.552 -2.020 1.00 49.49 374 A 1 ATOM 2987 O O . CYS A 0 374 . 19.660 -6.150 -0.028 1.00 49.49 374 A 1 ATOM 2988 S SG . CYS A 0 374 . 17.172 -5.628 -1.615 1.00 49.49 374 A 1 ATOM 2989 N N . ASN A 0 375 . 20.510 -4.547 1.289 1.00 44.50 375 A 1 ATOM 2990 C CA . ASN A 0 375 . 20.888 -5.339 2.476 1.00 44.50 375 A 1 ATOM 2991 C C . ASN A 0 375 . 20.878 -6.873 2.268 1.00 44.50 375 A 1 ATOM 2992 C CB . ASN A 0 375 . 19.942 -4.924 3.626 1.00 44.50 375 A 1 ATOM 2993 O O . ASN A 0 375 . 20.049 -7.548 2.846 1.00 44.50 375 A 1 ATOM 2994 C CG . ASN A 0 375 . 20.234 -3.607 4.301 1.00 44.50 375 A 1 ATOM 2995 N ND2 . ASN A 0 375 . 19.309 -3.125 5.106 1.00 44.50 375 A 1 ATOM 2996 O OD1 . ASN A 0 375 . 21.278 -3.019 4.072 1.00 44.50 375 A 1 ATOM 2997 N N . SER A 0 376 . 21.708 -7.458 1.394 1.00 44.15 376 A 1 ATOM 2998 C CA . SER A 0 376 . 21.701 -8.917 1.096 1.00 44.15 376 A 1 ATOM 2999 C C . SER A 0 376 . 20.352 -9.580 0.689 1.00 44.15 376 A 1 ATOM 3000 C CB . SER A 0 376 . 22.405 -9.722 2.215 1.00 44.15 376 A 1 ATOM 3001 O O . SER A 0 376 . 20.344 -10.749 0.316 1.00 44.15 376 A 1 ATOM 3002 O OG . SER A 0 376 . 22.182 -9.225 3.525 1.00 44.15 376 A 1 ATOM 3003 N N . TYR A 0 377 . 19.217 -8.872 0.673 1.00 50.63 377 A 1 ATOM 3004 C CA . TYR A 0 377 . 17.867 -9.449 0.649 1.00 50.63 377 A 1 ATOM 3005 C C . TYR A 0 377 . 17.340 -9.746 -0.753 1.00 50.63 377 A 1 ATOM 3006 C CB . TYR A 0 377 . 16.877 -8.470 1.293 1.00 50.63 377 A 1 ATOM 3007 O O . TYR A 0 377 . 16.431 -10.560 -0.919 1.00 50.63 377 A 1 ATOM 3008 C CG . TYR A 0 377 . 17.100 -8.112 2.744 1.00 50.63 377 A 1 ATOM 3009 C CD1 . TYR A 0 377 . 17.079 -9.103 3.741 1.00 50.63 377 A 1 ATOM 3010 C CD2 . TYR A 0 377 . 17.239 -6.762 3.107 1.00 50.63 377 A 1 ATOM 3011 C CE1 . TYR A 0 377 . 17.200 -8.739 5.094 1.00 50.63 377 A 1 ATOM 3012 C CE2 . TYR A 0 377 . 17.397 -6.405 4.459 1.00 50.63 377 A 1 ATOM 3013 O OH . TYR A 0 377 . 17.503 -7.002 6.765 1.00 50.63 377 A 1 ATOM 3014 C CZ . TYR A 0 377 . 17.400 -7.390 5.460 1.00 50.63 377 A 1 ATOM 3015 N N . CYS A 0 378 . 17.841 -9.032 -1.764 1.00 52.48 378 A 1 ATOM 3016 C CA . CYS A 0 378 . 17.344 -9.153 -3.132 1.00 52.48 378 A 1 ATOM 3017 C C . CYS A 0 378 . 17.975 -10.335 -3.901 1.00 52.48 378 A 1 ATOM 3018 C CB . CYS A 0 378 . 17.510 -7.808 -3.858 1.00 52.48 378 A 1 ATOM 3019 O O . CYS A 0 378 . 17.457 -10.679 -4.959 1.00 52.48 378 A 1 ATOM 3020 S SG . CYS A 0 378 . 16.413 -6.439 -3.350 1.00 52.48 378 A 1 ATOM 3021 N N . ALA A 0 379 . 19.077 -10.923 -3.417 1.00 45.29 379 A 1 ATOM 3022 C CA . ALA A 0 379 . 19.632 -12.242 -3.765 1.00 45.29 379 A 1 ATOM 3023 C C . ALA A 0 379 . 21.042 -12.361 -3.162 1.00 45.29 379 A 1 ATOM 3024 C CB . ALA A 0 379 . 19.757 -12.457 -5.288 1.00 45.29 379 A 1 ATOM 3025 O O . ALA A 0 379 . 21.877 -11.481 -3.391 1.00 45.29 379 A 1 ATOM 3026 N N . GLU A 0 380 . 21.355 -13.478 -2.501 1.00 41.97 380 A 1 ATOM 3027 C CA . GLU A 0 380 . 22.742 -13.935 -2.435 1.00 41.97 380 A 1 ATOM 3028 C C . GLU A 0 380 . 23.147 -14.353 -3.849 1.00 41.97 380 A 1 ATOM 3029 C CB . GLU A 0 380 . 22.923 -15.115 -1.471 1.00 41.97 380 A 1 ATOM 3030 O O . GLU A 0 380 . 22.782 -15.425 -4.330 1.00 41.97 380 A 1 ATOM 3031 C CG . GLU A 0 380 . 22.891 -14.703 0.006 1.00 41.97 380 A 1 ATOM 3032 C CD . GLU A 0 380 . 23.300 -15.856 0.940 1.00 41.97 380 A 1 ATOM 3033 O OE1 . GLU A 0 380 . 23.630 -15.550 2.106 1.00 41.97 380 A 1 ATOM 3034 O OE2 . GLU A 0 380 . 23.332 -17.019 0.474 1.00 41.97 380 A 1 ATOM 3035 N N . ILE A 0 381 . 23.889 -13.501 -4.553 1.00 43.13 381 A 1 ATOM 3036 C CA . ILE A 0 381 . 24.568 -13.934 -5.772 1.00 43.13 381 A 1 ATOM 3037 C C . ILE A 0 381 . 25.742 -14.808 -5.317 1.00 43.13 381 A 1 ATOM 3038 C CB . ILE A 0 381 . 24.974 -12.744 -6.671 1.00 43.13 381 A 1 ATOM 3039 O O . ILE A 0 381 . 26.874 -14.341 -5.207 1.00 43.13 381 A 1 ATOM 3040 C CG1 . ILE A 0 381 . 23.762 -11.852 -7.032 1.00 43.13 381 A 1 ATOM 3041 C CG2 . ILE A 0 381 . 25.620 -13.291 -7.953 1.00 43.13 381 A 1 ATOM 3042 C CD1 . ILE A 0 381 . 24.130 -10.583 -7.816 1.00 43.13 381 A 1 ATOM 3043 N N . SER A 0 382 . 25.472 -16.077 -5.006 1.00 42.86 382 A 1 ATOM 3044 C CA . SER A 0 382 . 26.518 -17.060 -4.702 1.00 42.86 382 A 1 ATOM 3045 C C . SER A 0 382 . 27.425 -17.282 -5.916 1.00 42.86 382 A 1 ATOM 3046 C CB . SER A 0 382 . 25.888 -18.372 -4.225 1.00 42.86 382 A 1 ATOM 3047 O O . SER A 0 382 . 28.606 -17.597 -5.765 1.00 42.86 382 A 1 ATOM 3048 O OG . SER A 0 382 . 24.979 -18.861 -5.191 1.00 42.86 382 A 1 ATOM 3049 N N . ASN A 0 383 . 26.907 -17.044 -7.128 1.00 40.09 383 A 1 ATOM 3050 C CA . ASN A 0 383 . 27.687 -17.092 -8.351 1.00 40.09 383 A 1 ATOM 3051 C C . ASN A 0 383 . 27.191 -16.081 -9.408 1.00 40.09 383 A 1 ATOM 3052 C CB . ASN A 0 383 . 27.651 -18.539 -8.851 1.00 40.09 383 A 1 ATOM 3053 O O . ASN A 0 383 . 26.152 -16.294 -10.035 1.00 40.09 383 A 1 ATOM 3054 C CG . ASN A 0 383 . 28.706 -18.791 -9.899 1.00 40.09 383 A 1 ATOM 3055 N ND2 . ASN A 0 383 . 28.953 -20.039 -10.211 1.00 40.09 383 A 1 ATOM 3056 O OD1 . ASN A 0 383 . 29.312 -17.885 -10.460 1.00 40.09 383 A 1 ATOM 3057 N N . PRO A 0 384 . 27.943 -15.000 -9.684 1.00 44.68 384 A 1 ATOM 3058 C CA . PRO A 0 384 . 27.545 -14.008 -10.673 1.00 44.68 384 A 1 ATOM 3059 C C . PRO A 0 384 . 27.599 -14.556 -12.106 1.00 44.68 384 A 1 ATOM 3060 C CB . PRO A 0 384 . 28.449 -12.803 -10.392 1.00 44.68 384 A 1 ATOM 3061 O O . PRO A 0 384 . 27.096 -13.908 -13.000 1.00 44.68 384 A 1 ATOM 3062 C CG . PRO A 0 384 . 29.729 -13.434 -9.860 1.00 44.68 384 A 1 ATOM 3063 C CD . PRO A 0 384 . 29.198 -14.618 -9.055 1.00 44.68 384 A 1 ATOM 3064 N N . SER A 0 385 . 28.114 -15.763 -12.372 1.00 41.99 385 A 1 ATOM 3065 C CA . SER A 0 385 . 27.983 -16.370 -13.712 1.00 41.99 385 A 1 ATOM 3066 C C . SER A 0 385 . 26.558 -16.848 -14.059 1.00 41.99 385 A 1 ATOM 3067 C CB . SER A 0 385 . 29.039 -17.456 -13.940 1.00 41.99 385 A 1 ATOM 3068 O O . SER A 0 385 . 26.284 -17.135 -15.223 1.00 41.99 385 A 1 ATOM 3069 O OG . SER A 0 385 . 29.003 -18.482 -12.972 1.00 41.99 385 A 1 ATOM 3070 N N . TYR A 0 386 . 25.629 -16.866 -13.092 1.00 44.10 386 A 1 ATOM 3071 C CA . TYR A 0 386 . 24.237 -17.308 -13.266 1.00 44.10 386 A 1 ATOM 3072 C C . TYR A 0 386 . 23.192 -16.218 -12.954 1.00 44.10 386 A 1 ATOM 3073 C CB . TYR A 0 386 . 24.000 -18.595 -12.455 1.00 44.10 386 A 1 ATOM 3074 O O . TYR A 0 386 . 22.057 -16.566 -12.635 1.00 44.10 386 A 1 ATOM 3075 C CG . TYR A 0 386 . 24.802 -19.787 -12.937 1.00 44.10 386 A 1 ATOM 3076 C CD1 . TYR A 0 386 . 24.425 -20.459 -14.115 1.00 44.10 386 A 1 ATOM 3077 C CD2 . TYR A 0 386 . 25.922 -20.220 -12.207 1.00 44.10 386 A 1 ATOM 3078 C CE1 . TYR A 0 386 . 25.164 -21.572 -14.559 1.00 44.10 386 A 1 ATOM 3079 C CE2 . TYR A 0 386 . 26.669 -21.329 -12.647 1.00 44.10 386 A 1 ATOM 3080 O OH . TYR A 0 386 . 26.991 -23.087 -14.248 1.00 44.10 386 A 1 ATOM 3081 C CZ . TYR A 0 386 . 26.285 -22.008 -13.822 1.00 44.10 386 A 1 ATOM 3082 N N . LEU A 0 387 . 23.550 -14.925 -13.096 1.00 47.63 387 A 1 ATOM 3083 C CA . LEU A 0 387 . 22.827 -13.705 -12.642 1.00 47.63 387 A 1 ATOM 3084 C C . LEU A 0 387 . 21.287 -13.754 -12.592 1.00 47.63 387 A 1 ATOM 3085 C CB . LEU A 0 387 . 23.194 -12.507 -13.553 1.00 47.63 387 A 1 ATOM 3086 O O . LEU A 0 387 . 20.697 -13.116 -11.725 1.00 47.63 387 A 1 ATOM 3087 C CG . LEU A 0 387 . 24.617 -11.965 -13.422 1.00 47.63 387 A 1 ATOM 3088 C CD1 . LEU A 0 387 . 24.925 -10.946 -14.511 1.00 47.63 387 A 1 ATOM 3089 C CD2 . LEU A 0 387 . 24.910 -11.347 -12.050 1.00 47.63 387 A 1 ATOM 3090 N N . PHE A 0 388 . 20.636 -14.469 -13.511 1.00 50.41 388 A 1 ATOM 3091 C CA . PHE A 0 388 . 19.178 -14.536 -13.622 1.00 50.41 388 A 1 ATOM 3092 C C . PHE A 0 388 . 18.581 -15.948 -13.544 1.00 50.41 388 A 1 ATOM 3093 C CB . PHE A 0 388 . 18.775 -13.839 -14.921 1.00 50.41 388 A 1 ATOM 3094 O O . PHE A 0 388 . 17.377 -16.059 -13.320 1.00 50.41 388 A 1 ATOM 3095 C CG . PHE A 0 388 . 19.167 -12.372 -14.972 1.00 50.41 388 A 1 ATOM 3096 C CD1 . PHE A 0 388 . 18.266 -11.393 -14.518 1.00 50.41 388 A 1 ATOM 3097 C CD2 . PHE A 0 388 . 20.421 -11.978 -15.481 1.00 50.41 388 A 1 ATOM 3098 C CE1 . PHE A 0 388 . 18.599 -10.030 -14.614 1.00 50.41 388 A 1 ATOM 3099 C CE2 . PHE A 0 388 . 20.745 -10.617 -15.603 1.00 50.41 388 A 1 ATOM 3100 C CZ . PHE A 0 388 . 19.829 -9.642 -15.173 1.00 50.41 388 A 1 ATOM 3101 N N . ARG A 0 389 . 19.373 -17.029 -13.680 1.00 44.62 389 A 1 ATOM 3102 C CA . ARG A 0 389 . 18.859 -18.405 -13.476 1.00 44.62 389 A 1 ATOM 3103 C C . ARG A 0 389 . 18.444 -18.637 -12.025 1.00 44.62 389 A 1 ATOM 3104 C CB . ARG A 0 389 . 19.875 -19.483 -13.909 1.00 44.62 389 A 1 ATOM 3105 O O . ARG A 0 389 . 17.516 -19.403 -11.788 1.00 44.62 389 A 1 ATOM 3106 C CG . ARG A 0 389 . 19.542 -20.055 -15.296 1.00 44.62 389 A 1 ATOM 3107 C CD . ARG A 0 389 . 20.425 -21.258 -15.661 1.00 44.62 389 A 1 ATOM 3108 N NE . ARG A 0 389 . 20.031 -22.487 -14.938 1.00 44.62 389 A 1 ATOM 3109 N NH1 . ARG A 0 389 . 21.834 -23.779 -15.531 1.00 44.62 389 A 1 ATOM 3110 N NH2 . ARG A 0 389 . 20.210 -24.663 -14.281 1.00 44.62 389 A 1 ATOM 3111 C CZ . ARG A 0 389 . 20.689 -23.634 -14.921 1.00 44.62 389 A 1 ATOM 3112 N N . ASP A 0 390 . 19.086 -17.927 -11.103 1.00 47.89 390 A 1 ATOM 3113 C CA . ASP A 0 390 . 18.850 -18.049 -9.666 1.00 47.89 390 A 1 ATOM 3114 C C . ASP A 0 390 . 17.923 -16.951 -9.118 1.00 47.89 390 A 1 ATOM 3115 C CB . ASP A 0 390 . 20.202 -18.101 -8.934 1.00 47.89 390 A 1 ATOM 3116 O O . ASP A 0 390 . 17.733 -16.865 -7.905 1.00 47.89 390 A 1 ATOM 3117 C CG . ASP A 0 390 . 21.106 -19.246 -9.413 1.00 47.89 390 A 1 ATOM 3118 O OD1 . ASP A 0 390 . 20.572 -20.292 -9.851 1.00 47.89 390 A 1 ATOM 3119 O OD2 . ASP A 0 390 . 22.341 -19.052 -9.377 1.00 47.89 390 A 1 ATOM 3120 N N . PHE A 0 391 . 17.319 -16.104 -9.975 1.00 59.46 391 A 1 ATOM 3121 C CA . PHE A 0 391 . 16.312 -15.151 -9.500 1.00 59.46 391 A 1 ATOM 3122 C C . PHE A 0 391 . 15.065 -15.911 -9.043 1.00 59.46 391 A 1 ATOM 3123 C CB . PHE A 0 391 . 15.966 -14.056 -10.522 1.00 59.46 391 A 1 ATOM 3124 O O . PHE A 0 391 . 14.173 -16.242 -9.827 1.00 59.46 391 A 1 ATOM 3125 C CG . PHE A 0 391 . 15.025 -13.016 -9.921 1.00 59.46 391 A 1 ATOM 3126 C CD1 . PHE A 0 391 . 13.629 -13.157 -10.025 1.00 59.46 391 A 1 ATOM 3127 C CD2 . PHE A 0 391 . 15.555 -11.960 -9.162 1.00 59.46 391 A 1 ATOM 3128 C CE1 . PHE A 0 391 . 12.776 -12.260 -9.358 1.00 59.46 391 A 1 ATOM 3129 C CE2 . PHE A 0 391 . 14.701 -11.047 -8.506 1.00 59.46 391 A 1 ATOM 3130 C CZ . PHE A 0 391 . 13.310 -11.204 -8.605 1.00 59.46 391 A 1 ATOM 3131 N N . GLN A 0 392 . 14.999 -16.178 -7.744 1.00 62.53 392 A 1 ATOM 3132 C CA . GLN A 0 392 . 13.816 -16.722 -7.110 1.00 62.53 392 A 1 ATOM 3133 C C . GLN A 0 392 . 12.874 -15.572 -6.769 1.00 62.53 392 A 1 ATOM 3134 C CB . GLN A 0 392 . 14.201 -17.574 -5.897 1.00 62.53 392 A 1 ATOM 3135 O O . GLN A 0 392 . 13.188 -14.690 -5.967 1.00 62.53 392 A 1 ATOM 3136 C CG . GLN A 0 392 . 14.961 -18.836 -6.343 1.00 62.53 392 A 1 ATOM 3137 C CD . GLN A 0 392 . 15.257 -19.794 -5.197 1.00 62.53 392 A 1 ATOM 3138 N NE2 . GLN A 0 392 . 15.759 -20.973 -5.486 1.00 62.53 392 A 1 ATOM 3139 O OE1 . GLN A 0 392 . 15.037 -19.522 -4.031 1.00 62.53 392 A 1 ATOM 3140 N N . GLN A 0 393 . 11.698 -15.578 -7.399 1.00 73.21 393 A 1 ATOM 3141 C CA . GLN A 0 393 . 10.604 -14.725 -6.955 1.00 73.21 393 A 1 ATOM 3142 C C . GLN A 0 393 . 10.280 -15.035 -5.494 1.00 73.21 393 A 1 ATOM 3143 C CB . GLN A 0 393 . 9.355 -14.933 -7.814 1.00 73.21 393 A 1 ATOM 3144 O O . GLN A 0 393 . 10.375 -16.174 -5.039 1.00 73.21 393 A 1 ATOM 3145 C CG . GLN A 0 393 . 9.505 -14.324 -9.211 1.00 73.21 393 A 1 ATOM 3146 C CD . GLN A 0 393 . 8.272 -14.557 -10.072 1.00 73.21 393 A 1 ATOM 3147 N NE2 . GLN A 0 393 . 8.437 -14.784 -11.353 1.00 73.21 393 A 1 ATOM 3148 O OE1 . GLN A 0 393 . 7.139 -14.535 -9.629 1.00 73.21 393 A 1 ATOM 3149 N N . LEU A 0 394 . 9.866 -14.003 -4.770 1.00 79.86 394 A 1 ATOM 3150 C CA . LEU A 0 394 . 9.501 -14.125 -3.366 1.00 79.86 394 A 1 ATOM 3151 C C . LEU A 0 394 . 8.342 -15.108 -3.221 1.00 79.86 394 A 1 ATOM 3152 C CB . LEU A 0 394 . 9.126 -12.744 -2.816 1.00 79.86 394 A 1 ATOM 3153 O O . LEU A 0 394 . 7.370 -15.029 -3.970 1.00 79.86 394 A 1 ATOM 3154 C CG . LEU A 0 394 . 10.214 -11.687 -3.058 1.00 79.86 394 A 1 ATOM 3155 C CD1 . LEU A 0 394 . 9.670 -10.324 -2.680 1.00 79.86 394 A 1 ATOM 3156 C CD2 . LEU A 0 394 . 11.482 -12.003 -2.262 1.00 79.86 394 A 1 ATOM 3157 N N . VAL A 0 395 . 8.418 -15.996 -2.234 1.00 81.45 395 A 1 ATOM 3158 C CA . VAL A 0 395 . 7.394 -17.029 -2.007 1.00 81.45 395 A 1 ATOM 3159 C C . VAL A 0 395 . 5.997 -16.436 -1.808 1.00 81.45 395 A 1 ATOM 3160 C CB . VAL A 0 395 . 7.785 -17.942 -0.830 1.00 81.45 395 A 1 ATOM 3161 O O . VAL A 0 395 . 5.035 -16.920 -2.398 1.00 81.45 395 A 1 ATOM 3162 C CG1 . VAL A 0 395 . 8.989 -18.808 -1.216 1.00 81.45 395 A 1 ATOM 3163 C CG2 . VAL A 0 395 . 8.137 -17.177 0.457 1.00 81.45 395 A 1 ATOM 3164 N N . TRP A 0 396 . 5.895 -15.317 -1.087 1.00 86.90 396 A 1 ATOM 3165 C CA . TRP A 0 396 . 4.634 -14.595 -0.927 1.00 86.90 396 A 1 ATOM 3166 C C . TRP A 0 396 . 4.185 -13.908 -2.222 1.00 86.90 396 A 1 ATOM 3167 C CB . TRP A 0 396 . 4.776 -13.588 0.216 1.00 86.90 396 A 1 ATOM 3168 O O . TRP A 0 396 . 2.992 -13.803 -2.472 1.00 86.90 396 A 1 ATOM 3169 C CG . TRP A 0 396 . 5.905 -12.610 0.097 1.00 86.90 396 A 1 ATOM 3170 C CD1 . TRP A 0 396 . 7.048 -12.646 0.819 1.00 86.90 396 A 1 ATOM 3171 C CD2 . TRP A 0 396 . 5.960 -11.379 -0.687 1.00 86.90 396 A 1 ATOM 3172 C CE2 . TRP A 0 396 . 7.145 -10.677 -0.319 1.00 86.90 396 A 1 ATOM 3173 C CE3 . TRP A 0 396 . 5.090 -10.741 -1.600 1.00 86.90 396 A 1 ATOM 3174 N NE1 . TRP A 0 396 . 7.792 -11.511 0.566 1.00 86.90 396 A 1 ATOM 3175 C CH2 . TRP A 0 396 . 6.524 -8.778 -1.675 1.00 86.90 396 A 1 ATOM 3176 C CZ2 . TRP A 0 396 . 7.404 -9.375 -0.764 1.00 86.90 396 A 1 ATOM 3177 C CZ3 . TRP A 0 396 . 5.390 -9.472 -2.123 1.00 86.90 396 A 1 ATOM 3178 N N . HIS A 0 397 . 5.111 -13.485 -3.091 1.00 90.82 397 A 1 ATOM 3179 C CA . HIS A 0 397 . 4.734 -12.950 -4.398 1.00 90.82 397 A 1 ATOM 3180 C C . HIS A 0 397 . 4.189 -14.062 -5.290 1.00 90.82 397 A 1 ATOM 3181 C CB . HIS A 0 397 . 5.900 -12.231 -5.090 1.00 90.82 397 A 1 ATOM 3182 O O . HIS A 0 397 . 3.192 -13.845 -5.964 1.00 90.82 397 A 1 ATOM 3183 C CG . HIS A 0 397 . 5.512 -11.758 -6.470 1.00 90.82 397 A 1 ATOM 3184 C CD2 . HIS A 0 397 . 6.044 -12.157 -7.669 1.00 90.82 397 A 1 ATOM 3185 N ND1 . HIS A 0 397 . 4.439 -10.952 -6.754 1.00 90.82 397 A 1 ATOM 3186 C CE1 . HIS A 0 397 . 4.333 -10.857 -8.086 1.00 90.82 397 A 1 ATOM 3187 N NE2 . HIS A 0 397 . 5.292 -11.570 -8.698 1.00 90.82 397 A 1 ATOM 3188 N N . LEU A 0 398 . 4.791 -15.255 -5.280 1.00 87.35 398 A 1 ATOM 3189 C CA . LEU A 0 398 . 4.298 -16.406 -6.044 1.00 87.35 398 A 1 ATOM 3190 C C . LEU A 0 398 . 2.855 -16.766 -5.663 1.00 87.35 398 A 1 ATOM 3191 C CB . LEU A 0 398 . 5.236 -17.607 -5.833 1.00 87.35 398 A 1 ATOM 3192 O O . LEU A 0 398 . 2.054 -17.056 -6.551 1.00 87.35 398 A 1 ATOM 3193 C CG . LEU A 0 398 . 6.620 -17.459 -6.487 1.00 87.35 398 A 1 ATOM 3194 C CD1 . LEU A 0 398 . 7.515 -18.626 -6.072 1.00 87.35 398 A 1 ATOM 3195 C CD2 . LEU A 0 398 . 6.515 -17.461 -8.015 1.00 87.35 398 A 1 ATOM 3196 N N . ALA A 0 399 . 2.516 -16.656 -4.376 1.00 89.86 399 A 1 ATOM 3197 C CA . ALA A 0 399 . 1.159 -16.843 -3.866 1.00 89.86 399 A 1 ATOM 3198 C C . ALA A 0 399 . 0.147 -15.809 -4.395 1.00 89.86 399 A 1 ATOM 3199 C CB . ALA A 0 399 . 1.242 -16.787 -2.339 1.00 89.86 399 A 1 ATOM 3200 O O . ALA A 0 399 . -1.039 -16.097 -4.519 1.00 89.86 399 A 1 ATOM 3201 N N . GLU A 0 400 . 0.604 -14.603 -4.733 1.00 93.66 400 A 1 ATOM 3202 C CA . GLU A 0 400 . -0.238 -13.493 -5.197 1.00 93.66 400 A 1 ATOM 3203 C C . GLU A 0 400 . -0.234 -13.324 -6.712 1.00 93.66 400 A 1 ATOM 3204 C CB . GLU A 0 400 . 0.311 -12.192 -4.618 1.00 93.66 400 A 1 ATOM 3205 O O . GLU A 0 400 . -1.177 -12.785 -7.287 1.00 93.66 400 A 1 ATOM 3206 C CG . GLU A 0 400 . 0.190 -12.164 -3.102 1.00 93.66 400 A 1 ATOM 3207 C CD . GLU A 0 400 . 0.942 -10.997 -2.497 1.00 93.66 400 A 1 ATOM 3208 O OE1 . GLU A 0 400 . 0.584 -10.621 -1.363 1.00 93.66 400 A 1 ATOM 3209 O OE2 . GLU A 0 400 . 1.858 -10.427 -3.143 1.00 93.66 400 A 1 ATOM 3210 N N . CYS A 0 401 . 0.855 -13.731 -7.363 1.00 92.60 401 A 1 ATOM 3211 C CA . CYS A 0 401 . 1.264 -13.286 -8.689 1.00 92.60 401 A 1 ATOM 3212 C C . CYS A 0 401 . 0.151 -13.459 -9.725 1.00 92.60 401 A 1 ATOM 3213 C CB . CYS A 0 401 . 2.511 -14.095 -9.068 1.00 92.60 401 A 1 ATOM 3214 O O . CYS A 0 401 . -0.173 -12.536 -10.475 1.00 92.60 401 A 1 ATOM 3215 S SG . CYS A 0 401 . 3.132 -13.534 -10.663 1.00 92.60 401 A 1 ATOM 3216 N N . ARG A 0 402 . -0.481 -14.635 -9.717 1.00 91.56 402 A 1 ATOM 3217 C CA . ARG A 0 402 . -1.567 -14.997 -10.634 1.00 91.56 402 A 1 ATOM 3218 C C . ARG A 0 402 . -2.900 -14.335 -10.291 1.00 91.56 402 A 1 ATOM 3219 C CB . ARG A 0 402 . -1.705 -16.526 -10.650 1.00 91.56 402 A 1 ATOM 3220 O O . ARG A 0 402 . -3.741 -14.172 -11.167 1.00 91.56 402 A 1 ATOM 3221 C CG . ARG A 0 402 . -0.471 -17.265 -11.196 1.00 91.56 402 A 1 ATOM 3222 C CD . ARG A 0 402 . -0.162 -16.892 -12.652 1.00 91.56 402 A 1 ATOM 3223 N NE . ARG A 0 402 . 0.984 -17.659 -13.170 1.00 91.56 402 A 1 ATOM 3224 N NH1 . ARG A 0 402 . 0.743 -17.110 -15.389 1.00 91.56 402 A 1 ATOM 3225 N NH2 . ARG A 0 402 . 2.377 -18.495 -14.758 1.00 91.56 402 A 1 ATOM 3226 C CZ . ARG A 0 402 . 1.362 -17.747 -14.432 1.00 91.56 402 A 1 ATOM 3227 N N . PHE A 0 403 . -3.080 -13.901 -9.049 1.00 94.16 403 A 1 ATOM 3228 C CA . PHE A 0 403 . -4.316 -13.302 -8.547 1.00 94.16 403 A 1 ATOM 3229 C C . PHE A 0 403 . -4.239 -11.784 -8.422 1.00 94.16 403 A 1 ATOM 3230 C CB . PHE A 0 403 . -4.679 -13.948 -7.211 1.00 94.16 403 A 1 ATOM 3231 O O . PHE A 0 403 . -5.225 -11.156 -8.052 1.00 94.16 403 A 1 ATOM 3232 C CG . PHE A 0 403 . -4.665 -15.457 -7.277 1.00 94.16 403 A 1 ATOM 3233 C CD1 . PHE A 0 403 . -5.638 -16.144 -8.026 1.00 94.16 403 A 1 ATOM 3234 C CD2 . PHE A 0 403 . -3.645 -16.171 -6.624 1.00 94.16 403 A 1 ATOM 3235 C CE1 . PHE A 0 403 . -5.595 -17.546 -8.107 1.00 94.16 403 A 1 ATOM 3236 C CE2 . PHE A 0 403 . -3.610 -17.571 -6.696 1.00 94.16 403 A 1 ATOM 3237 C CZ . PHE A 0 403 . -4.587 -18.258 -7.434 1.00 94.16 403 A 1 ATOM 3238 N N . MET A 0 404 . -3.101 -11.179 -8.756 1.00 92.60 404 A 1 ATOM 3239 C CA . MET A 0 404 . -2.812 -9.767 -8.531 1.00 92.60 404 A 1 ATOM 3240 C C . MET A 0 404 . -3.883 -8.822 -9.090 1.00 92.60 404 A 1 ATOM 3241 C CB . MET A 0 404 . -1.456 -9.497 -9.178 1.00 92.60 404 A 1 ATOM 3242 O O . MET A 0 404 . -4.276 -7.859 -8.436 1.00 92.60 404 A 1 ATOM 3243 C CG . MET A 0 404 . -0.884 -8.162 -8.742 1.00 92.60 404 A 1 ATOM 3244 S SD . MET A 0 404 . -0.563 -7.972 -6.979 1.00 92.60 404 A 1 ATOM 3245 C CE . MET A 0 404 . 0.802 -9.137 -6.719 1.00 92.60 404 A 1 ATOM 3246 N N . PHE A 0 405 . -4.427 -9.143 -10.267 1.00 90.62 405 A 1 ATOM 3247 C CA . PHE A 0 405 . -5.550 -8.417 -10.860 1.00 90.62 405 A 1 ATOM 3248 C C . PHE A 0 405 . -6.774 -8.352 -9.937 1.00 90.62 405 A 1 ATOM 3249 C CB . PHE A 0 405 . -5.941 -9.118 -12.163 1.00 90.62 405 A 1 ATOM 3250 O O . PHE A 0 405 . -7.391 -7.296 -9.791 1.00 90.62 405 A 1 ATOM 3251 C CG . PHE A 0 405 . -7.218 -8.575 -12.771 1.00 90.62 405 A 1 ATOM 3252 C CD1 . PHE A 0 405 . -8.421 -9.291 -12.628 1.00 90.62 405 A 1 ATOM 3253 C CD2 . PHE A 0 405 . -7.216 -7.334 -13.434 1.00 90.62 405 A 1 ATOM 3254 C CE1 . PHE A 0 405 . -9.616 -8.769 -13.147 1.00 90.62 405 A 1 ATOM 3255 C CE2 . PHE A 0 405 . -8.413 -6.818 -13.964 1.00 90.62 405 A 1 ATOM 3256 C CZ . PHE A 0 405 . -9.617 -7.529 -13.808 1.00 90.62 405 A 1 ATOM 3257 N N . LEU A 0 406 . -7.122 -9.488 -9.331 1.00 93.32 406 A 1 ATOM 3258 C CA . LEU A 0 406 . -8.248 -9.612 -8.420 1.00 93.32 406 A 1 ATOM 3259 C C . LEU A 0 406 . -7.900 -9.017 -7.055 1.00 93.32 406 A 1 ATOM 3260 C CB . LEU A 0 406 . -8.667 -11.090 -8.350 1.00 93.32 406 A 1 ATOM 3261 O O . LEU A 0 406 . -8.648 -8.172 -6.579 1.00 93.32 406 A 1 ATOM 3262 C CG . LEU A 0 406 . -9.895 -11.368 -7.464 1.00 93.32 406 A 1 ATOM 3263 C CD1 . LEU A 0 406 . -11.137 -10.594 -7.914 1.00 93.32 406 A 1 ATOM 3264 C CD2 . LEU A 0 406 . -10.216 -12.860 -7.546 1.00 93.32 406 A 1 ATOM 3265 N N . LEU A 0 407 . -6.744 -9.359 -6.477 1.00 95.71 407 A 1 ATOM 3266 C CA . LEU A 0 407 . -6.285 -8.848 -5.180 1.00 95.71 407 A 1 ATOM 3267 C C . LEU A 0 407 . -6.241 -7.317 -5.150 1.00 95.71 407 A 1 ATOM 3268 C CB . LEU A 0 407 . -4.895 -9.426 -4.860 1.00 95.71 407 A 1 ATOM 3269 O O . LEU A 0 407 . -6.744 -6.700 -4.213 1.00 95.71 407 A 1 ATOM 3270 C CG . LEU A 0 407 . -4.864 -10.936 -4.560 1.00 95.71 407 A 1 ATOM 3271 C CD1 . LEU A 0 407 . -3.413 -11.390 -4.401 1.00 95.71 407 A 1 ATOM 3272 C CD2 . LEU A 0 407 . -5.624 -11.286 -3.280 1.00 95.71 407 A 1 ATOM 3273 N N . ASN A 0 408 . -5.730 -6.681 -6.208 1.00 93.30 408 A 1 ATOM 3274 C CA . ASN A 0 408 . -5.707 -5.224 -6.306 1.00 93.30 408 A 1 ATOM 3275 C C . ASN A 0 408 . -7.117 -4.608 -6.237 1.00 93.30 408 A 1 ATOM 3276 C CB . ASN A 0 408 . -4.987 -4.814 -7.598 1.00 93.30 408 A 1 ATOM 3277 O O . ASN A 0 408 . -7.267 -3.518 -5.696 1.00 93.30 408 A 1 ATOM 3278 C CG . ASN A 0 408 . -3.495 -5.073 -7.608 1.00 93.30 408 A 1 ATOM 3279 N ND2 . ASN A 0 408 . -2.917 -4.990 -8.792 1.00 93.30 408 A 1 ATOM 3280 O OD1 . ASN A 0 408 . -2.853 -5.257 -6.576 1.00 93.30 408 A 1 ATOM 3281 N N . SER A 0 409 . -8.156 -5.305 -6.711 1.00 93.50 409 A 1 ATOM 3282 C CA . SER A 0 409 . -9.544 -4.817 -6.664 1.00 93.50 409 A 1 ATOM 3283 C C . SER A 0 409 . -10.214 -4.896 -5.285 1.00 93.50 409 A 1 ATOM 3284 C CB . SER A 0 409 . -10.398 -5.500 -7.739 1.00 93.50 409 A 1 ATOM 3285 O O . SER A 0 409 . -11.360 -4.478 -5.143 1.00 93.50 409 A 1 ATOM 3286 O OG . SER A 0 409 . -10.712 -6.848 -7.473 1.00 93.50 409 A 1 ATOM 3287 N N . MET A 0 410 . -9.521 -5.425 -4.269 1.00 94.44 410 A 1 ATOM 3288 C CA . MET A 0 410 . -10.070 -5.686 -2.929 1.00 94.44 410 A 1 ATOM 3289 C C . MET A 0 410 . -9.623 -4.654 -1.878 1.00 94.44 410 A 1 ATOM 3290 C CB . MET A 0 410 . -9.710 -7.120 -2.482 1.00 94.44 410 A 1 ATOM 3291 O O . MET A 0 410 . -9.968 -4.787 -0.705 1.00 94.44 410 A 1 ATOM 3292 C CG . MET A 0 410 . -10.066 -8.182 -3.531 1.00 94.44 410 A 1 ATOM 3293 S SD . MET A 0 410 . -9.493 -9.871 -3.215 1.00 94.44 410 A 1 ATOM 3294 C CE . MET A 0 410 . -10.805 -10.467 -2.133 1.00 94.44 410 A 1 ATOM 3295 N N . GLY A 0 411 . -8.820 -3.650 -2.255 1.00 91.03 411 A 1 ATOM 3296 C CA . GLY A 0 411 . -8.273 -2.665 -1.314 1.00 91.03 411 A 1 ATOM 3297 C C . GLY A 0 411 . -7.425 -3.322 -0.216 1.00 91.03 411 A 1 ATOM 3298 O O . GLY A 0 411 . -6.497 -4.079 -0.512 1.00 91.03 411 A 1 ATOM 3299 N N . LEU A 0 412 . -7.765 -3.079 1.058 1.00 94.62 412 A 1 ATOM 3300 C CA . LEU A 0 412 . -7.110 -3.718 2.214 1.00 94.62 412 A 1 ATOM 3301 C C . LEU A 0 412 . -7.259 -5.250 2.229 1.00 94.62 412 A 1 ATOM 3302 C CB . LEU A 0 412 . -7.642 -3.118 3.532 1.00 94.62 412 A 1 ATOM 3303 O O . LEU A 0 412 . -6.489 -5.923 2.912 1.00 94.62 412 A 1 ATOM 3304 C CG . LEU A 0 412 . -7.221 -1.662 3.808 1.00 94.62 412 A 1 ATOM 3305 C CD1 . LEU A 0 412 . -7.889 -1.169 5.089 1.00 94.62 412 A 1 ATOM 3306 C CD2 . LEU A 0 412 . -5.704 -1.516 3.974 1.00 94.62 412 A 1 ATOM 3307 N N . GLY A 0 413 . -8.170 -5.820 1.432 1.00 97.24 413 A 1 ATOM 3308 C CA . GLY A 0 413 . -8.258 -7.266 1.232 1.00 97.24 413 A 1 ATOM 3309 C C . GLY A 0 413 . -6.990 -7.890 0.657 1.00 97.24 413 A 1 ATOM 3310 O O . GLY A 0 413 . -6.679 -9.028 0.995 1.00 97.24 413 A 1 ATOM 3311 N N . HIS A 0 414 . -6.193 -7.142 -0.110 1.00 97.33 414 A 1 ATOM 3312 C CA . HIS A 0 414 . -4.886 -7.626 -0.550 1.00 97.33 414 A 1 ATOM 3313 C C . HIS A 0 414 . -3.917 -7.756 0.635 1.00 97.33 414 A 1 ATOM 3314 C CB . HIS A 0 414 . -4.353 -6.686 -1.630 1.00 97.33 414 A 1 ATOM 3315 O O . HIS A 0 414 . -3.297 -8.803 0.809 1.00 97.33 414 A 1 ATOM 3316 C CG . HIS A 0 414 . -3.132 -7.161 -2.382 1.00 97.33 414 A 1 ATOM 3317 C CD2 . HIS A 0 414 . -2.279 -8.203 -2.099 1.00 97.33 414 A 1 ATOM 3318 N ND1 . HIS A 0 414 . -2.671 -6.578 -3.538 1.00 97.33 414 A 1 ATOM 3319 C CE1 . HIS A 0 414 . -1.550 -7.216 -3.903 1.00 97.33 414 A 1 ATOM 3320 N NE2 . HIS A 0 414 . -1.265 -8.205 -3.054 1.00 97.33 414 A 1 ATOM 3321 N N . LEU A 0 415 . -3.829 -6.745 1.506 1.00 97.54 415 A 1 ATOM 3322 C CA . LEU A 0 415 . -2.990 -6.848 2.704 1.00 97.54 415 A 1 ATOM 3323 C C . LEU A 0 415 . -3.493 -7.985 3.606 1.00 97.54 415 A 1 ATOM 3324 C CB . LEU A 0 415 . -2.925 -5.491 3.434 1.00 97.54 415 A 1 ATOM 3325 O O . LEU A 0 415 . -2.692 -8.767 4.104 1.00 97.54 415 A 1 ATOM 3326 C CG . LEU A 0 415 . -2.097 -5.533 4.737 1.00 97.54 415 A 1 ATOM 3327 C CD1 . LEU A 0 415 . -0.633 -5.915 4.503 1.00 97.54 415 A 1 ATOM 3328 C CD2 . LEU A 0 415 . -2.114 -4.173 5.433 1.00 97.54 415 A 1 ATOM 3329 N N . CYS A 0 416 . -4.812 -8.143 3.749 1.00 98.09 416 A 1 ATOM 3330 C CA . CYS A 0 416 . -5.404 -9.255 4.490 1.00 98.09 416 A 1 ATOM 3331 C C . CYS A 0 416 . -5.011 -10.625 3.914 1.00 98.09 416 A 1 ATOM 3332 C CB . CYS A 0 416 . -6.925 -9.091 4.505 1.00 98.09 416 A 1 ATOM 3333 O O . CYS A 0 416 . -4.653 -11.513 4.684 1.00 98.09 416 A 1 ATOM 3334 S SG . CYS A 0 416 . -7.638 -10.325 5.627 1.00 98.09 416 A 1 ATOM 3335 N N . PHE A 0 417 . -5.040 -10.801 2.585 1.00 97.52 417 A 1 ATOM 3336 C CA . PHE A 0 417 . -4.552 -12.020 1.931 1.00 97.52 417 A 1 ATOM 3337 C C . PHE A 0 417 . -3.086 -12.282 2.286 1.00 97.52 417 A 1 ATOM 3338 C CB . PHE A 0 417 . -4.735 -11.927 0.404 1.00 97.52 417 A 1 ATOM 3339 O O . PHE A 0 417 . -2.755 -13.382 2.726 1.00 97.52 417 A 1 ATOM 3340 C CG . PHE A 0 417 . -4.059 -13.062 -0.350 1.00 97.52 417 A 1 ATOM 3341 C CD1 . PHE A 0 417 . -2.707 -12.954 -0.738 1.00 97.52 417 A 1 ATOM 3342 C CD2 . PHE A 0 417 . -4.750 -14.263 -0.594 1.00 97.52 417 A 1 ATOM 3343 C CE1 . PHE A 0 417 . -2.053 -14.054 -1.318 1.00 97.52 417 A 1 ATOM 3344 C CE2 . PHE A 0 417 . -4.094 -15.352 -1.191 1.00 97.52 417 A 1 ATOM 3345 C CZ . PHE A 0 417 . -2.745 -15.249 -1.559 1.00 97.52 417 A 1 ATOM 3346 N N . ARG A 0 418 . -2.223 -11.263 2.160 1.00 95.06 418 A 1 ATOM 3347 C CA . ARG A 0 418 . -0.790 -11.386 2.460 1.00 95.06 418 A 1 ATOM 3348 C C . ARG A 0 418 . -0.555 -11.817 3.904 1.00 95.06 418 A 1 ATOM 3349 C CB . ARG A 0 418 . -0.076 -10.068 2.121 1.00 95.06 418 A 1 ATOM 3350 O O . ARG A 0 418 . 0.160 -12.783 4.143 1.00 95.06 418 A 1 ATOM 3351 C CG . ARG A 0 418 . 1.454 -10.201 2.249 1.00 95.06 418 A 1 ATOM 3352 C CD . ARG A 0 418 . 2.207 -9.026 1.612 1.00 95.06 418 A 1 ATOM 3353 N NE . ARG A 0 418 . 1.888 -8.920 0.190 1.00 95.06 418 A 1 ATOM 3354 N NH1 . ARG A 0 418 . 3.129 -7.088 -0.400 1.00 95.06 418 A 1 ATOM 3355 N NH2 . ARG A 0 418 . 1.934 -8.099 -1.921 1.00 95.06 418 A 1 ATOM 3356 C CZ . ARG A 0 418 . 2.323 -8.054 -0.688 1.00 95.06 418 A 1 ATOM 3357 N N . LEU A 0 419 . -1.217 -11.166 4.859 1.00 94.90 419 A 1 ATOM 3358 C CA . LEU A 0 419 . -1.125 -11.517 6.278 1.00 94.90 419 A 1 ATOM 3359 C C . LEU A 0 419 . -1.665 -12.929 6.561 1.00 94.90 419 A 1 ATOM 3360 C CB . LEU A 0 419 . -1.874 -10.467 7.117 1.00 94.90 419 A 1 ATOM 3361 O O . LEU A 0 419 . -1.054 -13.671 7.326 1.00 94.90 419 A 1 ATOM 3362 C CG . LEU A 0 419 . -1.285 -9.044 7.077 1.00 94.90 419 A 1 ATOM 3363 C CD1 . LEU A 0 419 . -2.181 -8.110 7.891 1.00 94.90 419 A 1 ATOM 3364 C CD2 . LEU A 0 419 . 0.130 -8.973 7.642 1.00 94.90 419 A 1 ATOM 3365 N N . ALA A 0 420 . -2.771 -13.329 5.925 1.00 94.23 420 A 1 ATOM 3366 C CA . ALA A 0 420 . -3.331 -14.673 6.067 1.00 94.23 420 A 1 ATOM 3367 C C . ALA A 0 420 . -2.381 -15.757 5.540 1.00 94.23 420 A 1 ATOM 3368 C CB . ALA A 0 420 . -4.657 -14.753 5.304 1.00 94.23 420 A 1 ATOM 3369 O O . ALA A 0 420 . -2.245 -16.811 6.163 1.00 94.23 420 A 1 ATOM 3370 N N . TRP A 0 421 . -1.730 -15.501 4.403 1.00 92.58 421 A 1 ATOM 3371 C CA . TRP A 0 421 . -0.757 -16.409 3.808 1.00 92.58 421 A 1 ATOM 3372 C C . TRP A 0 421 . 0.491 -16.529 4.691 1.00 92.58 421 A 1 ATOM 3373 C CB . TRP A 0 421 . -0.420 -15.930 2.391 1.00 92.58 421 A 1 ATOM 3374 O O . TRP A 0 421 . 0.886 -17.636 5.054 1.00 92.58 421 A 1 ATOM 3375 C CG . TRP A 0 421 . 0.446 -16.881 1.635 1.00 92.58 421 A 1 ATOM 3376 C CD1 . TRP A 0 421 . 0.002 -17.895 0.859 1.00 92.58 421 A 1 ATOM 3377 C CD2 . TRP A 0 421 . 1.903 -16.986 1.638 1.00 92.58 421 A 1 ATOM 3378 C CE2 . TRP A 0 421 . 2.273 -18.103 0.833 1.00 92.58 421 A 1 ATOM 3379 C CE3 . TRP A 0 421 . 2.948 -16.275 2.271 1.00 92.58 421 A 1 ATOM 3380 N NE1 . TRP A 0 421 . 1.077 -18.615 0.383 1.00 92.58 421 A 1 ATOM 3381 C CH2 . TRP A 0 421 . 4.613 -17.808 1.354 1.00 92.58 421 A 1 ATOM 3382 C CZ2 . TRP A 0 421 . 3.604 -18.508 0.676 1.00 92.58 421 A 1 ATOM 3383 C CZ3 . TRP A 0 421 . 4.288 -16.690 2.141 1.00 92.58 421 A 1 ATOM 3384 N N . LEU A 0 422 . 1.056 -15.400 5.135 1.00 89.48 422 A 1 ATOM 3385 C CA . LEU A 0 422 . 2.206 -15.385 6.047 1.00 89.48 422 A 1 ATOM 3386 C C . LEU A 0 422 . 1.904 -16.131 7.348 1.00 89.48 422 A 1 ATOM 3387 C CB . LEU A 0 422 . 2.617 -13.935 6.351 1.00 89.48 422 A 1 ATOM 3388 O O . LEU A 0 422 . 2.717 -16.938 7.790 1.00 89.48 422 A 1 ATOM 3389 C CG . LEU A 0 422 . 3.233 -13.196 5.155 1.00 89.48 422 A 1 ATOM 3390 C CD1 . LEU A 0 422 . 3.382 -11.721 5.486 1.00 89.48 422 A 1 ATOM 3391 C CD2 . LEU A 0 422 . 4.608 -13.736 4.777 1.00 89.48 422 A 1 ATOM 3392 N N . ARG A 0 423 . 0.700 -15.949 7.906 1.00 85.82 423 A 1 ATOM 3393 C CA . ARG A 0 423 . 0.239 -16.660 9.105 1.00 85.82 423 A 1 ATOM 3394 C C . ARG A 0 423 . 0.271 -18.185 8.950 1.00 85.82 423 A 1 ATOM 3395 C CB . ARG A 0 423 . -1.158 -16.136 9.476 1.00 85.82 423 A 1 ATOM 3396 O O . ARG A 0 423 . 0.568 -18.878 9.920 1.00 85.82 423 A 1 ATOM 3397 C CG . ARG A 0 423 . -1.718 -16.749 10.766 1.00 85.82 423 A 1 ATOM 3398 C CD . ARG A 0 423 . -3.078 -16.133 11.105 1.00 85.82 423 A 1 ATOM 3399 N NE . ARG A 0 423 . -3.680 -16.752 12.303 1.00 85.82 423 A 1 ATOM 3400 N NH1 . ARG A 0 423 . -5.175 -18.163 11.268 1.00 85.82 423 A 1 ATOM 3401 N NH2 . ARG A 0 423 . -5.087 -18.076 13.498 1.00 85.82 423 A 1 ATOM 3402 C CZ . ARG A 0 423 . -4.639 -17.661 12.347 1.00 85.82 423 A 1 ATOM 3403 N N . GLN A 0 424 . -0.036 -18.704 7.758 1.00 83.01 424 A 1 ATOM 3404 C CA . GLN A 0 424 . -0.028 -20.146 7.471 1.00 83.01 424 A 1 ATOM 3405 C C . GLN A 0 424 . 1.385 -20.704 7.282 1.00 83.01 424 A 1 ATOM 3406 C CB . GLN A 0 424 . -0.854 -20.434 6.207 1.00 83.01 424 A 1 ATOM 3407 O O . GLN A 0 424 . 1.647 -21.836 7.679 1.00 83.01 424 A 1 ATOM 3408 C CG . GLN A 0 424 . -2.348 -20.189 6.428 1.00 83.01 424 A 1 ATOM 3409 C CD . GLN A 0 424 . -3.153 -20.296 5.141 1.00 83.01 424 A 1 ATOM 3410 N NE2 . GLN A 0 424 . -4.226 -19.556 5.022 1.00 83.01 424 A 1 ATOM 3411 O OE1 . GLN A 0 424 . -2.895 -21.078 4.247 1.00 83.01 424 A 1 ATOM 3412 N N . HIS A 0 425 . 2.280 -19.924 6.674 1.00 77.45 425 A 1 ATOM 3413 C CA . HIS A 0 425 . 3.615 -20.381 6.284 1.00 77.45 425 A 1 ATOM 3414 C C . HIS A 0 425 . 4.689 -20.143 7.353 1.00 77.45 425 A 1 ATOM 3415 C CB . HIS A 0 425 . 3.977 -19.727 4.945 1.00 77.45 425 A 1 ATOM 3416 O O . HIS A 0 425 . 5.631 -20.925 7.461 1.00 77.45 425 A 1 ATOM 3417 C CG . HIS A 0 425 . 3.320 -20.432 3.785 1.00 77.45 425 A 1 ATOM 3418 C CD2 . HIS A 0 425 . 2.092 -20.180 3.232 1.00 77.45 425 A 1 ATOM 3419 N ND1 . HIS A 0 425 . 3.838 -21.521 3.124 1.00 77.45 425 A 1 ATOM 3420 C CE1 . HIS A 0 425 . 2.951 -21.909 2.194 1.00 77.45 425 A 1 ATOM 3421 N NE2 . HIS A 0 425 . 1.866 -21.123 2.221 1.00 77.45 425 A 1 ATOM 3422 N N . TYR A 0 426 . 4.542 -19.108 8.176 1.00 72.94 426 A 1 ATOM 3423 C CA . TYR A 0 426 . 5.445 -18.794 9.278 1.00 72.94 426 A 1 ATOM 3424 C C . TYR A 0 426 . 4.746 -19.090 10.602 1.00 72.94 426 A 1 ATOM 3425 C CB . TYR A 0 426 . 5.906 -17.330 9.172 1.00 72.94 426 A 1 ATOM 3426 O O . TYR A 0 426 . 4.363 -18.148 11.283 1.00 72.94 426 A 1 ATOM 3427 C CG . TYR A 0 426 . 6.728 -17.030 7.939 1.00 72.94 426 A 1 ATOM 3428 C CD1 . TYR A 0 426 . 8.094 -17.369 7.912 1.00 72.94 426 A 1 ATOM 3429 C CD2 . TYR A 0 426 . 6.133 -16.412 6.823 1.00 72.94 426 A 1 ATOM 3430 C CE1 . TYR A 0 426 . 8.873 -17.076 6.777 1.00 72.94 426 A 1 ATOM 3431 C CE2 . TYR A 0 426 . 6.907 -16.137 5.681 1.00 72.94 426 A 1 ATOM 3432 O OH . TYR A 0 426 . 9.019 -16.163 4.559 1.00 72.94 426 A 1 ATOM 3433 C CZ . TYR A 0 426 . 8.277 -16.454 5.660 1.00 72.94 426 A 1 ATOM 3434 N N . HIS A 0 427 . 4.532 -20.381 10.919 1.00 53.11 427 A 1 ATOM 3435 C CA . HIS A 0 427 . 3.903 -20.908 12.148 1.00 53.11 427 A 1 ATOM 3436 C C . HIS A 0 427 . 3.534 -19.818 13.174 1.00 53.11 427 A 1 ATOM 3437 C CB . HIS A 0 427 . 4.834 -21.949 12.814 1.00 53.11 427 A 1 ATOM 3438 O O . HIS A 0 427 . 4.284 -19.558 14.112 1.00 53.11 427 A 1 ATOM 3439 C CG . HIS A 0 427 . 4.831 -23.315 12.179 1.00 53.11 427 A 1 ATOM 3440 C CD2 . HIS A 0 427 . 5.865 -23.919 11.515 1.00 53.11 427 A 1 ATOM 3441 N ND1 . HIS A 0 427 . 3.813 -24.238 12.265 1.00 53.11 427 A 1 ATOM 3442 C CE1 . HIS A 0 427 . 4.218 -25.362 11.652 1.00 53.11 427 A 1 ATOM 3443 N NE2 . HIS A 0 427 . 5.465 -25.215 11.180 1.00 53.11 427 A 1 ATOM 3444 N N . HIS A 0 428 . 2.395 -19.145 13.026 1.00 49.91 428 A 1 ATOM 3445 C CA . HIS A 0 428 . 1.827 -18.467 14.187 1.00 49.91 428 A 1 ATOM 3446 C C . HIS A 0 428 . 1.305 -19.581 15.099 1.00 49.91 428 A 1 ATOM 3447 C CB . HIS A 0 428 . 0.747 -17.471 13.769 1.00 49.91 428 A 1 ATOM 3448 O O . HIS A 0 428 . 0.643 -20.478 14.569 1.00 49.91 428 A 1 ATOM 3449 C CG . HIS A 0 428 . 1.313 -16.094 13.529 1.00 49.91 428 A 1 ATOM 3450 C CD2 . HIS A 0 428 . 1.934 -15.637 12.398 1.00 49.91 428 A 1 ATOM 3451 N ND1 . HIS A 0 428 . 1.386 -15.083 14.462 1.00 49.91 428 A 1 ATOM 3452 C CE1 . HIS A 0 428 . 2.008 -14.034 13.897 1.00 49.91 428 A 1 ATOM 3453 N NE2 . HIS A 0 428 . 2.331 -14.316 12.629 1.00 49.91 428 A 1 ATOM 3454 N N . PRO A 0 429 . 1.615 -19.585 16.412 1.00 42.27 429 A 1 ATOM 3455 C CA . PRO A 0 429 . 1.068 -20.588 17.316 1.00 42.27 429 A 1 ATOM 3456 C C . PRO A 0 429 . -0.439 -20.664 17.091 1.00 42.27 429 A 1 ATOM 3457 C CB . PRO A 0 429 . 1.420 -20.140 18.738 1.00 42.27 429 A 1 ATOM 3458 O O . PRO A 0 429 . -1.144 -19.652 17.158 1.00 42.27 429 A 1 ATOM 3459 C CG . PRO A 0 429 . 2.624 -19.224 18.533 1.00 42.27 429 A 1 ATOM 3460 C CD . PRO A 0 429 . 2.399 -18.611 17.150 1.00 42.27 429 A 1 ATOM 3461 N N . SER A 0 430 . -0.918 -21.846 16.711 1.00 42.67 430 A 1 ATOM 3462 C CA . SER A 0 430 . -2.355 -22.092 16.680 1.00 42.67 430 A 1 ATOM 3463 C C . SER A 0 430 . -2.900 -21.916 18.100 1.00 42.67 430 A 1 ATOM 3464 C CB . SER A 0 430 . -2.650 -23.477 16.097 1.00 42.67 430 A 1 ATOM 3465 O O . SER A 0 430 . -2.158 -22.095 19.061 1.00 42.67 430 A 1 ATOM 3466 O OG . SER A 0 430 . -2.218 -24.514 16.951 1.00 42.67 430 A 1 ATOM 3467 N N . ALA A 0 431 . -4.183 -21.580 18.258 1.00 46.84 431 A 1 ATOM 3468 C CA . ALA A 0 431 . -4.783 -21.413 19.588 1.00 46.84 431 A 1 ATOM 3469 C C . ALA A 0 431 . -4.603 -22.649 20.506 1.00 46.84 431 A 1 ATOM 3470 C CB . ALA A 0 431 . -6.266 -21.069 19.397 1.00 46.84 431 A 1 ATOM 3471 O O . ALA A 0 431 . -4.659 -22.507 21.725 1.00 46.84 431 A 1 ATOM 3472 N N . ASP A 0 432 . -4.362 -23.832 19.923 1.00 43.38 432 A 1 ATOM 3473 C CA . ASP A 0 432 . -4.114 -25.093 20.633 1.00 43.38 432 A 1 ATOM 3474 C C . ASP A 0 432 . -2.637 -25.297 21.041 1.00 43.38 432 A 1 ATOM 3475 C CB . ASP A 0 432 . -4.596 -26.264 19.753 1.00 43.38 432 A 1 ATOM 3476 O O . ASP A 0 432 . -2.351 -26.076 21.950 1.00 43.38 432 A 1 ATOM 3477 C CG . ASP A 0 432 . -6.125 -26.382 19.627 1.00 43.38 432 A 1 ATOM 3478 O OD1 . ASP A 0 432 . -6.844 -26.011 20.581 1.00 43.38 432 A 1 ATOM 3479 O OD2 . ASP A 0 432 . -6.591 -26.881 18.573 1.00 43.38 432 A 1 ATOM 3480 N N . GLU A 0 433 . -1.680 -24.598 20.419 1.00 43.33 433 A 1 ATOM 3481 C CA . GLU A 0 433 . -0.275 -24.608 20.839 1.00 43.33 433 A 1 ATOM 3482 C C . GLU A 0 433 . -0.060 -23.511 21.883 1.00 43.33 433 A 1 ATOM 3483 C CB . GLU A 0 433 . 0.680 -24.444 19.643 1.00 43.33 433 A 1 ATOM 3484 O O . GLU A 0 433 . 0.256 -22.381 21.532 1.00 43.33 433 A 1 ATOM 3485 C CG . GLU A 0 433 . 0.794 -25.716 18.790 1.00 43.33 433 A 1 ATOM 3486 C CD . GLU A 0 433 . 1.814 -25.586 17.643 1.00 43.33 433 A 1 ATOM 3487 O OE1 . GLU A 0 433 . 2.050 -26.611 16.968 1.00 43.33 433 A 1 ATOM 3488 O OE2 . GLU A 0 433 . 2.323 -24.464 17.407 1.00 43.33 433 A 1 ATOM 3489 N N . ASN A 0 434 . -0.280 -23.860 23.157 1.00 37.80 434 A 1 ATOM 3490 C CA . ASN A 0 434 . 0.070 -23.113 24.373 1.00 37.80 434 A 1 ATOM 3491 C C . ASN A 0 434 . 0.417 -21.623 24.174 1.00 37.80 434 A 1 ATOM 3492 C CB . ASN A 0 434 . 1.227 -23.837 25.090 1.00 37.80 434 A 1 ATOM 3493 O O . ASN A 0 434 . 1.518 -21.268 23.746 1.00 37.80 434 A 1 ATOM 3494 C CG . ASN A 0 434 . 0.809 -25.110 25.802 1.00 37.80 434 A 1 ATOM 3495 N ND2 . ASN A 0 434 . 1.752 -25.959 26.133 1.00 37.80 434 A 1 ATOM 3496 O OD1 . ASN A 0 434 . -0.347 -25.361 26.094 1.00 37.80 434 A 1 ATOM 3497 N N . ILE A 0 435 . -0.493 -20.765 24.645 1.00 45.06 435 A 1 ATOM 3498 C CA . ILE A 0 435 . -0.348 -19.308 24.824 1.00 45.06 435 A 1 ATOM 3499 C C . ILE A 0 435 . 1.016 -18.902 25.439 1.00 45.06 435 A 1 ATOM 3500 C CB . ILE A 0 435 . -1.561 -18.827 25.672 1.00 45.06 435 A 1 ATOM 3501 O O . ILE A 0 435 . 1.487 -17.795 25.202 1.00 45.06 435 A 1 ATOM 3502 C CG1 . ILE A 0 435 . -2.872 -18.981 24.854 1.00 45.06 435 A 1 ATOM 3503 C CG2 . ILE A 0 435 . -1.420 -17.379 26.174 1.00 45.06 435 A 1 ATOM 3504 C CD1 . ILE A 0 435 . -4.162 -18.798 25.665 1.00 45.06 435 A 1 ATOM 3505 N N . ASP A 0 436 . 1.697 -19.806 26.148 1.00 48.01 436 A 1 ATOM 3506 C CA . ASP A 0 436 . 3.011 -19.582 26.763 1.00 48.01 436 A 1 ATOM 3507 C C . ASP A 0 436 . 4.206 -19.434 25.792 1.00 48.01 436 A 1 ATOM 3508 C CB . ASP A 0 436 . 3.277 -20.704 27.785 1.00 48.01 436 A 1 ATOM 3509 O O . ASP A 0 436 . 5.278 -19.029 26.238 1.00 48.01 436 A 1 ATOM 3510 C CG . ASP A 0 436 . 2.446 -20.575 29.068 1.00 48.01 436 A 1 ATOM 3511 O OD1 . ASP A 0 436 . 2.053 -19.440 29.419 1.00 48.01 436 A 1 ATOM 3512 O OD2 . ASP A 0 436 . 2.213 -21.630 29.700 1.00 48.01 436 A 1 ATOM 3513 N N . ASN A 0 437 . 4.080 -19.710 24.485 1.00 54.67 437 A 1 ATOM 3514 C CA . ASN A 0 437 . 5.244 -19.686 23.575 1.00 54.67 437 A 1 ATOM 3515 C C . ASN A 0 437 . 5.438 -18.402 22.747 1.00 54.67 437 A 1 ATOM 3516 C CB . ASN A 0 437 . 5.239 -20.950 22.699 1.00 54.67 437 A 1 ATOM 3517 O O . ASN A 0 437 . 6.494 -18.251 22.130 1.00 54.67 437 A 1 ATOM 3518 C CG . ASN A 0 437 . 5.853 -22.163 23.381 1.00 54.67 437 A 1 ATOM 3519 N ND2 . ASN A 0 437 . 5.701 -23.322 22.787 1.00 54.67 437 A 1 ATOM 3520 O OD1 . ASN A 0 437 . 6.506 -22.115 24.408 1.00 54.67 437 A 1 ATOM 3521 N N . ASN A 0 438 . 4.481 -17.468 22.715 1.00 59.88 438 A 1 ATOM 3522 C CA . ASN A 0 438 . 4.697 -16.156 22.091 1.00 59.88 438 A 1 ATOM 3523 C C . ASN A 0 438 . 4.250 -15.031 23.036 1.00 59.88 438 A 1 ATOM 3524 C CB . ASN A 0 438 . 4.025 -16.090 20.710 1.00 59.88 438 A 1 ATOM 3525 O O . ASN A 0 438 . 3.060 -14.722 23.082 1.00 59.88 438 A 1 ATOM 3526 C CG . ASN A 0 438 . 4.477 -14.873 19.916 1.00 59.88 438 A 1 ATOM 3527 N ND2 . ASN A 0 438 . 4.145 -14.822 18.648 1.00 59.88 438 A 1 ATOM 3528 O OD1 . ASN A 0 438 . 5.173 -13.990 20.389 1.00 59.88 438 A 1 ATOM 3529 N N . PRO A 0 439 . 5.177 -14.405 23.786 1.00 67.76 439 A 1 ATOM 3530 C CA . PRO A 0 439 . 4.829 -13.391 24.780 1.00 67.76 439 A 1 ATOM 3531 C C . PRO A 0 439 . 4.378 -12.061 24.156 1.00 67.76 439 A 1 ATOM 3532 C CB . PRO A 0 439 . 6.101 -13.221 25.618 1.00 67.76 439 A 1 ATOM 3533 O O . PRO A 0 439 . 3.957 -11.161 24.882 1.00 67.76 439 A 1 ATOM 3534 C CG . PRO A 0 439 . 7.220 -13.508 24.618 1.00 67.76 439 A 1 ATOM 3535 C CD . PRO A 0 439 . 6.621 -14.608 23.746 1.00 67.76 439 A 1 ATOM 3536 N N . PHE A 0 440 . 4.495 -11.903 22.833 1.00 82.32 440 A 1 ATOM 3537 C CA . PHE A 0 440 . 4.301 -10.622 22.168 1.00 82.32 440 A 1 ATOM 3538 C C . PHE A 0 440 . 2.860 -10.385 21.733 1.00 82.32 440 A 1 ATOM 3539 C CB . PHE A 0 440 . 5.261 -10.496 20.982 1.00 82.32 440 A 1 ATOM 3540 O O . PHE A 0 440 . 2.172 -11.273 21.229 1.00 82.32 440 A 1 ATOM 3541 C CG . PHE A 0 440 . 6.715 -10.630 21.372 1.00 82.32 440 A 1 ATOM 3542 C CD1 . PHE A 0 440 . 7.281 -9.733 22.295 1.00 82.32 440 A 1 ATOM 3543 C CD2 . PHE A 0 440 . 7.477 -11.702 20.881 1.00 82.32 440 A 1 ATOM 3544 C CE1 . PHE A 0 440 . 8.609 -9.905 22.722 1.00 82.32 440 A 1 ATOM 3545 C CE2 . PHE A 0 440 . 8.786 -11.899 21.341 1.00 82.32 440 A 1 ATOM 3546 C CZ . PHE A 0 440 . 9.361 -10.992 22.248 1.00 82.32 440 A 1 ATOM 3547 N N . PHE A 0 441 . 2.442 -9.127 21.852 1.00 89.18 441 A 1 ATOM 3548 C CA . PHE A 0 441 . 1.176 -8.642 21.323 1.00 89.18 441 A 1 ATOM 3549 C C . PHE A 0 441 . 1.073 -8.841 19.798 1.00 89.18 441 A 1 ATOM 3550 C CB . PHE A 0 441 . 1.028 -7.172 21.722 1.00 89.18 441 A 1 ATOM 3551 O O . PHE A 0 441 . 2.004 -8.520 19.055 1.00 89.18 441 A 1 ATOM 3552 C CG . PHE A 0 441 . -0.344 -6.612 21.433 1.00 89.18 441 A 1 ATOM 3553 C CD1 . PHE A 0 441 . -0.547 -5.743 20.347 1.00 89.18 441 A 1 ATOM 3554 C CD2 . PHE A 0 441 . -1.426 -6.977 22.251 1.00 89.18 441 A 1 ATOM 3555 C CE1 . PHE A 0 441 . -1.835 -5.255 20.074 1.00 89.18 441 A 1 ATOM 3556 C CE2 . PHE A 0 441 . -2.707 -6.468 21.993 1.00 89.18 441 A 1 ATOM 3557 C CZ . PHE A 0 441 . -2.916 -5.619 20.893 1.00 89.18 441 A 1 ATOM 3558 N N . THR A 0 442 . -0.064 -9.363 19.326 1.00 89.31 442 A 1 ATOM 3559 C CA . THR A 0 442 . -0.271 -9.751 17.918 1.00 89.31 442 A 1 ATOM 3560 C C . THR A 0 442 . -1.449 -9.033 17.259 1.00 89.31 442 A 1 ATOM 3561 C CB . THR A 0 442 . -0.471 -11.270 17.755 1.00 89.31 442 A 1 ATOM 3562 O O . THR A 0 442 . -2.329 -8.484 17.923 1.00 89.31 442 A 1 ATOM 3563 C CG2 . THR A 0 442 . 0.539 -12.132 18.503 1.00 89.31 442 A 1 ATOM 3564 O OG1 . THR A 0 442 . -1.741 -11.656 18.217 1.00 89.31 442 A 1 ATOM 3565 N N . THR A 0 443 . -1.510 -9.113 15.926 1.00 90.17 443 A 1 ATOM 3566 C CA . THR A 0 443 . -2.636 -8.645 15.101 1.00 90.17 443 A 1 ATOM 3567 C C . THR A 0 443 . -3.995 -9.150 15.580 1.00 90.17 443 A 1 ATOM 3568 C CB . THR A 0 443 . -2.430 -9.121 13.657 1.00 90.17 443 A 1 ATOM 3569 O O . THR A 0 443 . -4.961 -8.390 15.573 1.00 90.17 443 A 1 ATOM 3570 C CG2 . THR A 0 443 . -3.573 -8.757 12.705 1.00 90.17 443 A 1 ATOM 3571 O OG1 . THR A 0 443 . -1.230 -8.562 13.179 1.00 90.17 443 A 1 ATOM 3572 N N . ASP A 0 444 . -4.093 -10.406 16.022 1.00 91.39 444 A 1 ATOM 3573 C CA . ASP A 0 444 . -5.379 -11.006 16.391 1.00 91.39 444 A 1 ATOM 3574 C C . ASP A 0 444 . -6.023 -10.321 17.606 1.00 91.39 444 A 1 ATOM 3575 C CB . ASP A 0 444 . -5.204 -12.491 16.710 1.00 91.39 444 A 1 ATOM 3576 O O . ASP A 0 444 . -7.245 -10.342 17.770 1.00 91.39 444 A 1 ATOM 3577 C CG . ASP A 0 444 . -4.895 -13.409 15.523 1.00 91.39 444 A 1 ATOM 3578 O OD1 . ASP A 0 444 . -4.863 -12.930 14.368 1.00 91.39 444 A 1 ATOM 3579 O OD2 . ASP A 0 444 . -4.757 -14.632 15.758 1.00 91.39 444 A 1 ATOM 3580 N N . GLN A 0 445 . -5.201 -9.680 18.440 1.00 92.59 445 A 1 ATOM 3581 C CA . GLN A 0 445 . -5.634 -8.984 19.643 1.00 92.59 445 A 1 ATOM 3582 C C . GLN A 0 445 . -6.091 -7.547 19.364 1.00 92.59 445 A 1 ATOM 3583 C CB . GLN A 0 445 . -4.506 -9.018 20.681 1.00 92.59 445 A 1 ATOM 3584 O O . GLN A 0 445 . -6.485 -6.857 20.305 1.00 92.59 445 A 1 ATOM 3585 C CG . GLN A 0 445 . -4.142 -10.440 21.125 1.00 92.59 445 A 1 ATOM 3586 C CD . GLN A 0 445 . -2.905 -10.423 22.007 1.00 92.59 445 A 1 ATOM 3587 N NE2 . GLN A 0 445 . -3.030 -10.588 23.306 1.00 92.59 445 A 1 ATOM 3588 O OE1 . GLN A 0 445 . -1.800 -10.239 21.530 1.00 92.59 445 A 1 ATOM 3589 N N . LEU A 0 446 . -6.041 -7.056 18.122 1.00 95.05 446 A 1 ATOM 3590 C CA . LEU A 0 446 . -6.593 -5.750 17.748 1.00 95.05 446 A 1 ATOM 3591 C C . LEU A 0 446 . -8.124 -5.784 17.697 1.00 95.05 446 A 1 ATOM 3592 C CB . LEU A 0 446 . -6.001 -5.277 16.415 1.00 95.05 446 A 1 ATOM 3593 O O . LEU A 0 446 . -8.729 -6.807 17.371 1.00 95.05 446 A 1 ATOM 3594 C CG . LEU A 0 446 . -4.488 -5.010 16.473 1.00 95.05 446 A 1 ATOM 3595 C CD1 . LEU A 0 446 . -4.004 -4.688 15.066 1.00 95.05 446 A 1 ATOM 3596 C CD2 . LEU A 0 446 . -4.143 -3.829 17.382 1.00 95.05 446 A 1 ATOM 3597 N N . VAL A 0 447 . -8.745 -4.646 18.025 1.00 92.37 447 A 1 ATOM 3598 C CA . VAL A 0 447 . -10.207 -4.509 18.020 1.00 92.37 447 A 1 ATOM 3599 C C . VAL A 0 447 . -10.710 -4.530 16.580 1.00 92.37 447 A 1 ATOM 3600 C CB . VAL A 0 447 . -10.688 -3.245 18.761 1.00 92.37 447 A 1 ATOM 3601 O O . VAL A 0 447 . -10.167 -3.859 15.705 1.00 92.37 447 A 1 ATOM 3602 C CG1 . VAL A 0 447 . -12.219 -3.152 18.784 1.00 92.37 447 A 1 ATOM 3603 C CG2 . VAL A 0 447 . -10.217 -3.252 20.223 1.00 92.37 447 A 1 ATOM 3604 N N . GLU A 0 448 . -11.752 -5.319 16.347 1.00 93.02 448 A 1 ATOM 3605 C CA . GLU A 0 448 . -12.327 -5.563 15.023 1.00 93.02 448 A 1 ATOM 3606 C C . GLU A 0 448 . -13.670 -4.836 14.798 1.00 93.02 448 A 1 ATOM 3607 C CB . GLU A 0 448 . -12.373 -7.087 14.807 1.00 93.02 448 A 1 ATOM 3608 O O . GLU A 0 448 . -14.160 -4.788 13.678 1.00 93.02 448 A 1 ATOM 3609 C CG . GLU A 0 448 . -13.225 -7.860 15.831 1.00 93.02 448 A 1 ATOM 3610 C CD . GLU A 0 448 . -14.705 -7.568 15.641 1.00 93.02 448 A 1 ATOM 3611 O OE1 . GLU A 0 448 . -15.404 -7.215 16.614 1.00 93.02 448 A 1 ATOM 3612 O OE2 . GLU A 0 448 . -15.130 -7.636 14.472 1.00 93.02 448 A 1 ATOM 3613 N N . HIS A 0 449 . -14.255 -4.230 15.837 1.00 94.31 449 A 1 ATOM 3614 C CA . HIS A 0 449 . -15.428 -3.349 15.743 1.00 94.31 449 A 1 ATOM 3615 C C . HIS A 0 449 . -16.686 -3.950 15.076 1.00 94.31 449 A 1 ATOM 3616 C CB . HIS A 0 449 . -14.999 -2.000 15.137 1.00 94.31 449 A 1 ATOM 3617 O O . HIS A 0 449 . -17.504 -3.205 14.530 1.00 94.31 449 A 1 ATOM 3618 C CG . HIS A 0 449 . -14.130 -1.187 16.051 1.00 94.31 449 A 1 ATOM 3619 C CD2 . HIS A 0 449 . -12.792 -0.943 15.911 1.00 94.31 449 A 1 ATOM 3620 N ND1 . HIS A 0 449 . -14.562 -0.517 17.171 1.00 94.31 449 A 1 ATOM 3621 C CE1 . HIS A 0 449 . -13.506 0.131 17.692 1.00 94.31 449 A 1 ATOM 3622 N NE2 . HIS A 0 449 . -12.402 -0.119 16.969 1.00 94.31 449 A 1 ATOM 3623 N N . PHE A 0 450 . -16.924 -5.268 15.158 1.00 97.00 450 A 1 ATOM 3624 C CA . PHE A 0 450 . -18.090 -5.934 14.550 1.00 97.00 450 A 1 ATOM 3625 C C . PHE A 0 450 . -19.412 -5.231 14.883 1.00 97.00 450 A 1 ATOM 3626 C CB . PHE A 0 450 . -18.214 -7.379 15.074 1.00 97.00 450 A 1 ATOM 3627 O O . PHE A 0 450 . -20.298 -5.051 14.043 1.00 97.00 450 A 1 ATOM 3628 C CG . PHE A 0 450 . -19.336 -8.149 14.434 1.00 97.00 450 A 1 ATOM 3629 C CD1 . PHE A 0 450 . -20.615 -8.123 15.011 1.00 97.00 450 A 1 ATOM 3630 C CD2 . PHE A 0 450 . -19.109 -8.858 13.240 1.00 97.00 450 A 1 ATOM 3631 C CE1 . PHE A 0 450 . -21.680 -8.770 14.371 1.00 97.00 450 A 1 ATOM 3632 C CE2 . PHE A 0 450 . -20.173 -9.526 12.615 1.00 97.00 450 A 1 ATOM 3633 C CZ . PHE A 0 450 . -21.459 -9.472 13.178 1.00 97.00 450 A 1 ATOM 3634 N N . THR A 0 451 . -19.576 -4.844 16.148 1.00 95.55 451 A 1 ATOM 3635 C CA . THR A 0 451 . -20.805 -4.219 16.639 1.00 95.55 451 A 1 ATOM 3636 C C . THR A 0 451 . -21.004 -2.812 16.084 1.00 95.55 451 A 1 ATOM 3637 C CB . THR A 0 451 . -20.841 -4.188 18.171 1.00 95.55 451 A 1 ATOM 3638 O O . THR A 0 451 . -22.160 -2.414 15.936 1.00 95.55 451 A 1 ATOM 3639 C CG2 . THR A 0 451 . -20.960 -5.597 18.754 1.00 95.55 451 A 1 ATOM 3640 O OG1 . THR A 0 451 . -19.650 -3.622 18.653 1.00 95.55 451 A 1 ATOM 3641 N N . ASN A 0 452 . -19.938 -2.109 15.694 1.00 95.54 452 A 1 ATOM 3642 C CA . ASN A 0 452 . -19.996 -0.747 15.167 1.00 95.54 452 A 1 ATOM 3643 C C . ASN A 0 452 . -20.250 -0.693 13.652 1.00 95.54 452 A 1 ATOM 3644 C CB . ASN A 0 452 . -18.701 -0.009 15.527 1.00 95.54 452 A 1 ATOM 3645 O O . ASN A 0 452 . -21.072 0.114 13.225 1.00 95.54 452 A 1 ATOM 3646 C CG . ASN A 0 452 . -18.390 0.017 17.011 1.00 95.54 452 A 1 ATOM 3647 N ND2 . ASN A 0 452 . -19.048 0.870 17.761 1.00 95.54 452 A 1 ATOM 3648 O OD1 . ASN A 0 452 . -17.556 -0.719 17.515 1.00 95.54 452 A 1 ATOM 3649 N N . PHE A 0 453 . -19.618 -1.567 12.859 1.00 96.91 453 A 1 ATOM 3650 C CA . PHE A 0 453 . -19.783 -1.589 11.396 1.00 96.91 453 A 1 ATOM 3651 C C . PHE A 0 453 . -21.240 -1.804 10.966 1.00 96.91 453 A 1 ATOM 3652 C CB . PHE A 0 453 . -18.888 -2.671 10.776 1.00 96.91 453 A 1 ATOM 3653 O O . PHE A 0 453 . -21.975 -2.586 11.586 1.00 96.91 453 A 1 ATOM 3654 C CG . PHE A 0 453 . -17.455 -2.230 10.581 1.00 96.91 453 A 1 ATOM 3655 C CD1 . PHE A 0 453 . -17.132 -1.376 9.510 1.00 96.91 453 A 1 ATOM 3656 C CD2 . PHE A 0 453 . -16.444 -2.648 11.463 1.00 96.91 453 A 1 ATOM 3657 C CE1 . PHE A 0 453 . -15.811 -0.935 9.332 1.00 96.91 453 A 1 ATOM 3658 C CE2 . PHE A 0 453 . -15.126 -2.195 11.295 1.00 96.91 453 A 1 ATOM 3659 C CZ . PHE A 0 453 . -14.810 -1.332 10.236 1.00 96.91 453 A 1 ATOM 3660 N N . HIS A 0 454 . -21.672 -1.146 9.889 1.00 96.67 454 A 1 ATOM 3661 C CA . HIS A 0 454 . -23.004 -1.365 9.333 1.00 96.67 454 A 1 ATOM 3662 C C . HIS A 0 454 . -23.124 -2.787 8.754 1.00 96.67 454 A 1 ATOM 3663 C CB . HIS A 0 454 . -23.327 -0.276 8.303 1.00 96.67 454 A 1 ATOM 3664 O O . HIS A 0 454 . -22.146 -3.377 8.302 1.00 96.67 454 A 1 ATOM 3665 C CG . HIS A 0 454 . -24.758 -0.327 7.835 1.00 96.67 454 A 1 ATOM 3666 C CD2 . HIS A 0 454 . -25.857 0.142 8.501 1.00 96.67 454 A 1 ATOM 3667 N ND1 . HIS A 0 454 . -25.208 -0.899 6.670 1.00 96.67 454 A 1 ATOM 3668 C CE1 . HIS A 0 454 . -26.546 -0.800 6.637 1.00 96.67 454 A 1 ATOM 3669 N NE2 . HIS A 0 454 . -26.989 -0.183 7.746 1.00 96.67 454 A 1 ATOM 3670 N N . VAL A 0 455 . -24.328 -3.369 8.764 1.00 97.89 455 A 1 ATOM 3671 C CA . VAL A 0 455 . -24.543 -4.756 8.295 1.00 97.89 455 A 1 ATOM 3672 C C . VAL A 0 455 . -24.189 -4.955 6.822 1.00 97.89 455 A 1 ATOM 3673 C CB . VAL A 0 455 . -25.977 -5.244 8.557 1.00 97.89 455 A 1 ATOM 3674 O O . VAL A 0 455 . -23.751 -6.042 6.451 1.00 97.89 455 A 1 ATOM 3675 C CG1 . VAL A 0 455 . -26.198 -5.439 10.063 1.00 97.89 455 A 1 ATOM 3676 C CG2 . VAL A 0 455 . -27.050 -4.294 8.006 1.00 97.89 455 A 1 ATOM 3677 N N . ASP A 0 456 . -24.319 -3.905 6.014 1.00 97.93 456 A 1 ATOM 3678 C CA . ASP A 0 456 . -23.899 -3.910 4.614 1.00 97.93 456 A 1 ATOM 3679 C C . ASP A 0 456 . -22.377 -4.047 4.515 1.00 97.93 456 A 1 ATOM 3680 C CB . ASP A 0 456 . -24.398 -2.651 3.889 1.00 97.93 456 A 1 ATOM 3681 O O . ASP A 0 456 . -21.904 -4.967 3.864 1.00 97.93 456 A 1 ATOM 3682 C CG . ASP A 0 456 . -25.922 -2.612 3.695 1.00 97.93 456 A 1 ATOM 3683 O OD1 . ASP A 0 456 . -26.646 -3.426 4.307 1.00 97.93 456 A 1 ATOM 3684 O OD2 . ASP A 0 456 . -26.404 -1.738 2.947 1.00 97.93 456 A 1 ATOM 3685 N N . GLU A 0 457 . -21.604 -3.243 5.252 1.00 97.39 457 A 1 ATOM 3686 C CA . GLU A 0 457 . -20.137 -3.350 5.291 1.00 97.39 457 A 1 ATOM 3687 C C . GLU A 0 457 . -19.687 -4.721 5.813 1.00 97.39 457 A 1 ATOM 3688 C CB . GLU A 0 457 . -19.553 -2.263 6.203 1.00 97.39 457 A 1 ATOM 3689 O O . GLU A 0 457 . -18.771 -5.338 5.269 1.00 97.39 457 A 1 ATOM 3690 C CG . GLU A 0 457 . -19.864 -0.834 5.746 1.00 97.39 457 A 1 ATOM 3691 C CD . GLU A 0 457 . -19.383 0.149 6.816 1.00 97.39 457 A 1 ATOM 3692 O OE1 . GLU A 0 457 . -18.281 0.709 6.644 1.00 97.39 457 A 1 ATOM 3693 O OE2 . GLU A 0 457 . -20.106 0.270 7.838 1.00 97.39 457 A 1 ATOM 3694 N N . LEU A 0 458 . -20.371 -5.254 6.834 1.00 98.44 458 A 1 ATOM 3695 C CA . LEU A 0 458 . -20.124 -6.614 7.316 1.00 98.44 458 A 1 ATOM 3696 C C . LEU A 0 458 . -20.363 -7.657 6.218 1.00 98.44 458 A 1 ATOM 3697 C CB . LEU A 0 458 . -21.012 -6.927 8.531 1.00 98.44 458 A 1 ATOM 3698 O O . LEU A 0 458 . -19.600 -8.616 6.111 1.00 98.44 458 A 1 ATOM 3699 C CG . LEU A 0 458 . -20.714 -6.125 9.805 1.00 98.44 458 A 1 ATOM 3700 C CD1 . LEU A 0 458 . -21.681 -6.572 10.899 1.00 98.44 458 A 1 ATOM 3701 C CD2 . LEU A 0 458 . -19.287 -6.347 10.302 1.00 98.44 458 A 1 ATOM 3702 N N . PHE A 0 459 . -21.390 -7.483 5.388 1.00 98.47 459 A 1 ATOM 3703 C CA . PHE A 0 459 . -21.629 -8.353 4.241 1.00 98.47 459 A 1 ATOM 3704 C C . PHE A 0 459 . -20.485 -8.260 3.220 1.00 98.47 459 A 1 ATOM 3705 C CB . PHE A 0 459 . -22.999 -8.019 3.638 1.00 98.47 459 A 1 ATOM 3706 O O . PHE A 0 459 . -19.970 -9.294 2.793 1.00 98.47 459 A 1 ATOM 3707 C CG . PHE A 0 459 . -23.378 -8.880 2.458 1.00 98.47 459 A 1 ATOM 3708 C CD1 . PHE A 0 459 . -23.100 -8.451 1.148 1.00 98.47 459 A 1 ATOM 3709 C CD2 . PHE A 0 459 . -24.026 -10.107 2.674 1.00 98.47 459 A 1 ATOM 3710 C CE1 . PHE A 0 459 . -23.485 -9.245 0.056 1.00 98.47 459 A 1 ATOM 3711 C CE2 . PHE A 0 459 . -24.385 -10.917 1.583 1.00 98.47 459 A 1 ATOM 3712 C CZ . PHE A 0 459 . -24.114 -10.484 0.274 1.00 98.47 459 A 1 ATOM 3713 N N . GLU A 0 460 . -20.015 -7.053 2.892 1.00 98.08 460 A 1 ATOM 3714 C CA . GLU A 0 460 . -18.885 -6.847 1.972 1.00 98.08 460 A 1 ATOM 3715 C C . GLU A 0 460 . -17.591 -7.497 2.485 1.00 98.08 460 A 1 ATOM 3716 C CB . GLU A 0 460 . -18.619 -5.351 1.727 1.00 98.08 460 A 1 ATOM 3717 O O . GLU A 0 460 . -16.898 -8.210 1.746 1.00 98.08 460 A 1 ATOM 3718 C CG . GLU A 0 460 . -19.859 -4.560 1.285 1.00 98.08 460 A 1 ATOM 3719 C CD . GLU A 0 460 . -19.556 -3.180 0.694 1.00 98.08 460 A 1 ATOM 3720 O OE1 . GLU A 0 460 . -20.525 -2.556 0.204 1.00 98.08 460 A 1 ATOM 3721 O OE2 . GLU A 0 460 . -18.371 -2.778 0.683 1.00 98.08 460 A 1 ATOM 3722 N N . TYR A 0 461 . -17.276 -7.308 3.769 1.00 98.50 461 A 1 ATOM 3723 C CA . TYR A 0 461 . -16.110 -7.924 4.396 1.00 98.50 461 A 1 ATOM 3724 C C . TYR A 0 461 . -16.244 -9.445 4.480 1.00 98.50 461 A 1 ATOM 3725 C CB . TYR A 0 461 . -15.867 -7.323 5.786 1.00 98.50 461 A 1 ATOM 3726 O O . TYR A 0 461 . -15.250 -10.146 4.296 1.00 98.50 461 A 1 ATOM 3727 C CG . TYR A 0 461 . -15.437 -5.870 5.814 1.00 98.50 461 A 1 ATOM 3728 C CD1 . TYR A 0 461 . -14.405 -5.411 4.969 1.00 98.50 461 A 1 ATOM 3729 C CD2 . TYR A 0 461 . -16.046 -4.979 6.719 1.00 98.50 461 A 1 ATOM 3730 C CE1 . TYR A 0 461 . -13.989 -4.068 5.023 1.00 98.50 461 A 1 ATOM 3731 C CE2 . TYR A 0 461 . -15.627 -3.637 6.779 1.00 98.50 461 A 1 ATOM 3732 O OH . TYR A 0 461 . -14.190 -1.886 6.004 1.00 98.50 461 A 1 ATOM 3733 C CZ . TYR A 0 461 . -14.599 -3.178 5.932 1.00 98.50 461 A 1 ATOM 3734 N N . ALA A 0 462 . -17.443 -9.982 4.722 1.00 98.65 462 A 1 ATOM 3735 C CA . ALA A 0 462 . -17.666 -11.426 4.760 1.00 98.65 462 A 1 ATOM 3736 C C . ALA A 0 462 . -17.481 -12.057 3.371 1.00 98.65 462 A 1 ATOM 3737 C CB . ALA A 0 462 . -19.052 -11.707 5.348 1.00 98.65 462 A 1 ATOM 3738 O O . ALA A 0 462 . -16.785 -13.066 3.247 1.00 98.65 462 A 1 ATOM 3739 N N . LEU A 0 463 . -18.014 -11.433 2.312 1.00 98.42 463 A 1 ATOM 3740 C CA . LEU A 0 463 . -17.748 -11.861 0.935 1.00 98.42 463 A 1 ATOM 3741 C C . LEU A 0 463 . -16.250 -11.805 0.617 1.00 98.42 463 A 1 ATOM 3742 C CB . LEU A 0 463 . -18.518 -10.982 -0.070 1.00 98.42 463 A 1 ATOM 3743 O O . LEU A 0 463 . -15.706 -12.734 0.024 1.00 98.42 463 A 1 ATOM 3744 C CG . LEU A 0 463 . -20.048 -11.149 -0.111 1.00 98.42 463 A 1 ATOM 3745 C CD1 . LEU A 0 463 . -20.593 -10.383 -1.316 1.00 98.42 463 A 1 ATOM 3746 C CD2 . LEU A 0 463 . -20.474 -12.608 -0.241 1.00 98.42 463 A 1 ATOM 3747 N N . THR A 0 464 . -15.570 -10.734 1.026 1.00 98.59 464 A 1 ATOM 3748 C CA . THR A 0 464 . -14.132 -10.553 0.778 1.00 98.59 464 A 1 ATOM 3749 C C . THR A 0 464 . -13.301 -11.595 1.529 1.00 98.59 464 A 1 ATOM 3750 C CB . THR A 0 464 . -13.709 -9.121 1.130 1.00 98.59 464 A 1 ATOM 3751 O O . THR A 0 464 . -12.417 -12.202 0.932 1.00 98.59 464 A 1 ATOM 3752 C CG2 . THR A 0 464 . -12.253 -8.812 0.787 1.00 98.59 464 A 1 ATOM 3753 O OG1 . THR A 0 464 . -14.470 -8.220 0.358 1.00 98.59 464 A 1 ATOM 3754 N N . GLY A 0 465 . -13.616 -11.878 2.797 1.00 98.53 465 A 1 ATOM 3755 C CA . GLY A 0 465 . -12.966 -12.930 3.583 1.00 98.53 465 A 1 ATOM 3756 C C . GLY A 0 465 . -13.178 -14.327 2.992 1.00 98.53 465 A 1 ATOM 3757 O O . GLY A 0 465 . -12.238 -15.115 2.921 1.00 98.53 465 A 1 ATOM 3758 N N . TRP A 0 466 . -14.384 -14.617 2.489 1.00 98.11 466 A 1 ATOM 3759 C CA . TRP A 0 466 . -14.664 -15.837 1.722 1.00 98.11 466 A 1 ATOM 3760 C C . TRP A 0 466 . -13.850 -15.918 0.428 1.00 98.11 466 A 1 ATOM 3761 C CB . TRP A 0 466 . -16.167 -15.921 1.429 1.00 98.11 466 A 1 ATOM 3762 O O . TRP A 0 466 . -13.245 -16.949 0.153 1.00 98.11 466 A 1 ATOM 3763 C CG . TRP A 0 466 . -16.547 -16.947 0.407 1.00 98.11 466 A 1 ATOM 3764 C CD1 . TRP A 0 466 . -16.770 -18.258 0.649 1.00 98.11 466 A 1 ATOM 3765 C CD2 . TRP A 0 466 . -16.744 -16.762 -1.029 1.00 98.11 466 A 1 ATOM 3766 C CE2 . TRP A 0 466 . -17.090 -18.023 -1.598 1.00 98.11 466 A 1 ATOM 3767 C CE3 . TRP A 0 466 . -16.696 -15.653 -1.902 1.00 98.11 466 A 1 ATOM 3768 N NE1 . TRP A 0 466 . -17.128 -18.890 -0.526 1.00 98.11 466 A 1 ATOM 3769 C CH2 . TRP A 0 466 . -17.319 -17.054 -3.804 1.00 98.11 466 A 1 ATOM 3770 C CZ2 . TRP A 0 466 . -17.372 -18.179 -2.964 1.00 98.11 466 A 1 ATOM 3771 C CZ3 . TRP A 0 466 . -16.981 -15.796 -3.273 1.00 98.11 466 A 1 ATOM 3772 N N . LEU A 0 467 . -13.783 -14.843 -0.361 1.00 97.47 467 A 1 ATOM 3773 C CA . LEU A 0 467 . -13.000 -14.856 -1.595 1.00 97.47 467 A 1 ATOM 3774 C C . LEU A 0 467 . -11.510 -15.084 -1.304 1.00 97.47 467 A 1 ATOM 3775 C CB . LEU A 0 467 . -13.239 -13.552 -2.375 1.00 97.47 467 A 1 ATOM 3776 O O . LEU A 0 467 . -10.869 -15.894 -1.971 1.00 97.47 467 A 1 ATOM 3777 C CG . LEU A 0 467 . -12.380 -13.473 -3.651 1.00 97.47 467 A 1 ATOM 3778 C CD1 . LEU A 0 467 . -12.717 -14.600 -4.620 1.00 97.47 467 A 1 ATOM 3779 C CD2 . LEU A 0 467 . -12.566 -12.165 -4.409 1.00 97.47 467 A 1 ATOM 3780 N N . ILE A 0 468 . -10.970 -14.408 -0.288 1.00 97.85 468 A 1 ATOM 3781 C CA . ILE A 0 468 . -9.581 -14.582 0.147 1.00 97.85 468 A 1 ATOM 3782 C C . ILE A 0 468 . -9.314 -16.044 0.524 1.00 97.85 468 A 1 ATOM 3783 C CB . ILE A 0 468 . -9.249 -13.602 1.297 1.00 97.85 468 A 1 ATOM 3784 O O . ILE A 0 468 . -8.296 -16.585 0.096 1.00 97.85 468 A 1 ATOM 3785 C CG1 . ILE A 0 468 . -9.164 -12.160 0.750 1.00 97.85 468 A 1 ATOM 3786 C CG2 . ILE A 0 468 . -7.929 -13.962 1.996 1.00 97.85 468 A 1 ATOM 3787 C CD1 . ILE A 0 468 . -9.120 -11.086 1.843 1.00 97.85 468 A 1 ATOM 3788 N N . SER A 0 469 . -10.218 -16.719 1.247 1.00 96.37 469 A 1 ATOM 3789 C CA . SER A 0 469 . -10.013 -18.130 1.609 1.00 96.37 469 A 1 ATOM 3790 C C . SER A 0 469 . -10.008 -19.068 0.400 1.00 96.37 469 A 1 ATOM 3791 C CB . SER A 0 469 . -10.997 -18.598 2.681 1.00 96.37 469 A 1 ATOM 3792 O O . SER A 0 469 . -9.221 -20.014 0.368 1.00 96.37 469 A 1 ATOM 3793 O OG . SER A 0 469 . -12.306 -18.824 2.202 1.00 96.37 469 A 1 ATOM 3794 N N . LYS A 0 470 . -10.794 -18.767 -0.643 1.00 94.61 470 A 1 ATOM 3795 C CA . LYS A 0 470 . -10.729 -19.495 -1.921 1.00 94.61 470 A 1 ATOM 3796 C C . LYS A 0 470 . -9.380 -19.318 -2.616 1.00 94.61 470 A 1 ATOM 3797 C CB . LYS A 0 470 . -11.891 -19.079 -2.842 1.00 94.61 470 A 1 ATOM 3798 O O . LYS A 0 470 . -8.803 -20.303 -3.069 1.00 94.61 470 A 1 ATOM 3799 C CG . LYS A 0 470 . -13.277 -19.402 -2.265 1.00 94.61 470 A 1 ATOM 3800 C CD . LYS A 0 470 . -13.463 -20.901 -2.013 1.00 94.61 470 A 1 ATOM 3801 C CE . LYS A 0 470 . -14.869 -21.186 -1.495 1.00 94.61 470 A 1 ATOM 3802 N NZ . LYS A 0 470 . -15.002 -22.626 -1.175 1.00 94.61 470 A 1 ATOM 3803 N N . ILE A 0 471 . -8.853 -18.093 -2.657 1.00 95.06 471 A 1 ATOM 3804 C CA . ILE A 0 471 . -7.543 -17.809 -3.265 1.00 95.06 471 A 1 ATOM 3805 C C . ILE A 0 471 . -6.411 -18.471 -2.460 1.00 95.06 471 A 1 ATOM 3806 C CB . ILE A 0 471 . -7.326 -16.286 -3.429 1.00 95.06 471 A 1 ATOM 3807 O O . ILE A 0 471 . -5.519 -19.079 -3.050 1.00 95.06 471 A 1 ATOM 3808 C CG1 . ILE A 0 471 . -8.416 -15.647 -4.324 1.00 95.06 471 A 1 ATOM 3809 C CG2 . ILE A 0 471 . -5.955 -16.011 -4.072 1.00 95.06 471 A 1 ATOM 3810 C CD1 . ILE A 0 471 . -8.404 -14.112 -4.308 1.00 95.06 471 A 1 ATOM 3811 N N . LEU A 0 472 . -6.459 -18.414 -1.123 1.00 92.98 472 A 1 ATOM 3812 C CA . LEU A 0 472 . -5.476 -19.067 -0.247 1.00 92.98 472 A 1 ATOM 3813 C C . LEU A 0 472 . -5.416 -20.576 -0.497 1.00 92.98 472 A 1 ATOM 3814 C CB . LEU A 0 472 . -5.817 -18.793 1.229 1.00 92.98 472 A 1 ATOM 3815 O O . LEU A 0 472 . -4.330 -21.124 -0.658 1.00 92.98 472 A 1 ATOM 3816 C CG . LEU A 0 472 . -5.498 -17.364 1.696 1.00 92.98 472 A 1 ATOM 3817 C CD1 . LEU A 0 472 . -6.181 -17.094 3.036 1.00 92.98 472 A 1 ATOM 3818 C CD2 . LEU A 0 472 . -3.995 -17.140 1.875 1.00 92.98 472 A 1 ATOM 3819 N N . ASN A 0 473 . -6.570 -21.240 -0.609 1.00 89.98 473 A 1 ATOM 3820 C CA . ASN A 0 473 . -6.618 -22.674 -0.884 1.00 89.98 473 A 1 ATOM 3821 C C . ASN A 0 473 . -6.000 -23.024 -2.254 1.00 89.98 473 A 1 ATOM 3822 C CB . ASN A 0 473 . -8.074 -23.144 -0.745 1.00 89.98 473 A 1 ATOM 3823 O O . ASN A 0 473 . -5.263 -24.002 -2.364 1.00 89.98 473 A 1 ATOM 3824 C CG . ASN A 0 473 . -8.188 -24.658 -0.716 1.00 89.98 473 A 1 ATOM 3825 N ND2 . ASN A 0 473 . -9.210 -25.216 -1.311 1.00 89.98 473 A 1 ATOM 3826 O OD1 . ASN A 0 473 . -7.398 -25.369 -0.120 1.00 89.98 473 A 1 ATOM 3827 N N . CYS A 0 474 . -6.214 -22.198 -3.288 1.00 86.25 474 A 1 ATOM 3828 C CA . CYS A 0 474 . -5.526 -22.357 -4.576 1.00 86.25 474 A 1 ATOM 3829 C C . CYS A 0 474 . -4.006 -22.181 -4.451 1.00 86.25 474 A 1 ATOM 3830 C CB . CYS A 0 474 . -6.081 -21.355 -5.598 1.00 86.25 474 A 1 ATOM 3831 O O . CYS A 0 474 . -3.256 -22.940 -5.061 1.00 86.25 474 A 1 ATOM 3832 S SG . CYS A 0 474 . -7.805 -21.736 -6.015 1.00 86.25 474 A 1 ATOM 3833 N N . SER A 0 475 . -3.555 -21.215 -3.646 1.00 72.71 475 A 1 ATOM 3834 C CA . SER A 0 475 . -2.132 -20.936 -3.444 1.00 72.71 475 A 1 ATOM 3835 C C . SER A 0 475 . -1.403 -22.002 -2.616 1.00 72.71 475 A 1 ATOM 3836 C CB . SER A 0 475 . -1.961 -19.574 -2.773 1.00 72.71 475 A 1 ATOM 3837 O O . SER A 0 475 . -0.192 -22.147 -2.780 1.00 72.71 475 A 1 ATOM 3838 O OG . SER A 0 475 . -0.582 -19.316 -2.622 1.00 72.71 475 A 1 ATOM 3839 N N . SER A 0 476 . -2.090 -22.712 -1.715 1.00 69.82 476 A 1 ATOM 3840 C CA . SER A 0 476 . -1.484 -23.738 -0.849 1.00 69.82 476 A 1 ATOM 3841 C C . SER A 0 476 . -1.477 -25.147 -1.458 1.00 69.82 476 A 1 ATOM 3842 C CB . SER A 0 476 . -2.201 -23.790 0.503 1.00 69.82 476 A 1 ATOM 3843 O O . SER A 0 476 . -0.680 -25.979 -1.032 1.00 69.82 476 A 1 ATOM 3844 O OG . SER A 0 476 . -2.078 -22.573 1.212 1.00 69.82 476 A 1 ATOM 3845 N N . ASN A 0 477 . -2.325 -25.438 -2.452 1.00 54.72 477 A 1 ATOM 3846 C CA . ASN A 0 477 . -2.519 -26.782 -3.028 1.00 54.72 477 A 1 ATOM 3847 C C . ASN A 0 477 . -1.360 -27.310 -3.908 1.00 54.72 477 A 1 ATOM 3848 C CB . ASN A 0 477 . -3.897 -26.848 -3.723 1.00 54.72 477 A 1 ATOM 3849 O O . ASN A 0 477 . -1.573 -28.175 -4.753 1.00 54.72 477 A 1 ATOM 3850 C CG . ASN A 0 477 . -5.047 -27.106 -2.764 1.00 54.72 477 A 1 ATOM 3851 N ND2 . ASN A 0 477 . -6.260 -26.835 -3.183 1.00 54.72 477 A 1 ATOM 3852 O OD1 . ASN A 0 477 . -4.896 -27.573 -1.646 1.00 54.72 477 A 1 ATOM 3853 N N . ASN A 0 478 . -0.122 -26.871 -3.672 1.00 51.50 478 A 1 ATOM 3854 C CA . ASN A 0 478 . 1.050 -27.627 -4.126 1.00 51.50 478 A 1 ATOM 3855 C C . ASN A 0 478 . 1.322 -28.869 -3.245 1.00 51.50 478 A 1 ATOM 3856 C CB . ASN A 0 478 . 2.256 -26.681 -4.251 1.00 51.50 478 A 1 ATOM 3857 O O . ASN A 0 478 . 2.016 -29.779 -3.694 1.00 51.50 478 A 1 ATOM 3858 C CG . ASN A 0 478 . 2.205 -25.809 -5.498 1.00 51.50 478 A 1 ATOM 3859 N ND2 . ASN A 0 478 . 2.974 -24.747 -5.532 1.00 51.50 478 A 1 ATOM 3860 O OD1 . ASN A 0 478 . 1.515 -26.062 -6.471 1.00 51.50 478 A 1 ATOM 3861 N N . ASP A 0 479 . 0.719 -28.964 -2.051 1.00 46.14 479 A 1 ATOM 3862 C CA . ASP A 0 479 . 0.786 -30.150 -1.183 1.00 46.14 479 A 1 ATOM 3863 C C . ASP A 0 479 . -0.477 -31.030 -1.331 1.00 46.14 479 A 1 ATOM 3864 C CB . ASP A 0 479 . 1.042 -29.726 0.273 1.00 46.14 479 A 1 ATOM 3865 O O . ASP A 0 479 . -1.498 -30.827 -0.674 1.00 46.14 479 A 1 ATOM 3866 C CG . ASP A 0 479 . 2.463 -29.205 0.529 1.00 46.14 479 A 1 ATOM 3867 O OD1 . ASP A 0 479 . 3.392 -29.640 -0.187 1.00 46.14 479 A 1 ATOM 3868 O OD2 . ASP A 0 479 . 2.608 -28.414 1.487 1.00 46.14 479 A 1 ATOM 3869 N N . ASN A 0 480 . -0.403 -32.038 -2.205 1.00 42.50 480 A 1 ATOM 3870 C CA . ASN A 0 480 . -1.510 -32.879 -2.707 1.00 42.50 480 A 1 ATOM 3871 C C . ASN A 0 480 . -2.268 -33.794 -1.699 1.00 42.50 480 A 1 ATOM 3872 C CB . ASN A 0 480 . -0.951 -33.698 -3.900 1.00 42.50 480 A 1 ATOM 3873 O O . ASN A 0 480 . -2.960 -34.709 -2.137 1.00 42.50 480 A 1 ATOM 3874 C CG . ASN A 0 480 . -0.909 -32.926 -5.205 1.00 42.50 480 A 1 ATOM 3875 N ND2 . ASN A 0 480 . 0.039 -33.213 -6.065 1.00 42.50 480 A 1 ATOM 3876 O OD1 . ASN A 0 480 . -1.745 -32.095 -5.502 1.00 42.50 480 A 1 ATOM 3877 N N . ASN A 0 481 . -2.193 -33.603 -0.374 1.00 46.79 481 A 1 ATOM 3878 C CA . ASN A 0 481 . -2.633 -34.631 0.598 1.00 46.79 481 A 1 ATOM 3879 C C . ASN A 0 481 . -3.779 -34.264 1.572 1.00 46.79 481 A 1 ATOM 3880 C CB . ASN A 0 481 . -1.386 -35.225 1.292 1.00 46.79 481 A 1 ATOM 3881 O O . ASN A 0 481 . -3.948 -34.956 2.575 1.00 46.79 481 A 1 ATOM 3882 C CG . ASN A 0 481 . -0.671 -36.289 0.472 1.00 46.79 481 A 1 ATOM 3883 N ND2 . ASN A 0 481 . 0.488 -36.714 0.915 1.00 46.79 481 A 1 ATOM 3884 O OD1 . ASN A 0 481 . -1.122 -36.783 -0.546 1.00 46.79 481 A 1 ATOM 3885 N N . LYS A 0 482 . -4.608 -33.239 1.322 1.00 51.90 482 A 1 ATOM 3886 C CA . LYS A 0 482 . -5.751 -32.912 2.216 1.00 51.90 482 A 1 ATOM 3887 C C . LYS A 0 482 . -7.079 -33.520 1.747 1.00 51.90 482 A 1 ATOM 3888 C CB . LYS A 0 482 . -5.858 -31.396 2.441 1.00 51.90 482 A 1 ATOM 3889 O O . LYS A 0 482 . -7.408 -33.468 0.565 1.00 51.90 482 A 1 ATOM 3890 C CG . LYS A 0 482 . -4.685 -30.880 3.290 1.00 51.90 482 A 1 ATOM 3891 C CD . LYS A 0 482 . -4.802 -29.374 3.552 1.00 51.90 482 A 1 ATOM 3892 C CE . LYS A 0 482 . -3.584 -28.896 4.351 1.00 51.90 482 A 1 ATOM 3893 N NZ . LYS A 0 482 . -3.549 -27.417 4.478 1.00 51.90 482 A 1 ATOM 3894 N N . THR A 0 483 . -7.878 -34.057 2.675 1.00 54.75 483 A 1 ATOM 3895 C CA . THR A 0 483 . -9.238 -34.549 2.372 1.00 54.75 483 A 1 ATOM 3896 C C . THR A 0 483 . -10.212 -33.391 2.085 1.00 54.75 483 A 1 ATOM 3897 C CB . THR A 0 483 . -9.795 -35.433 3.502 1.00 54.75 483 A 1 ATOM 3898 O O . THR A 0 483 . -10.060 -32.295 2.624 1.00 54.75 483 A 1 ATOM 3899 C CG2 . THR A 0 483 . -8.936 -36.656 3.822 1.00 54.75 483 A 1 ATOM 3900 O OG1 . THR A 0 483 . -9.965 -34.691 4.683 1.00 54.75 483 A 1 ATOM 3901 N N . ASN A 0 484 . -11.265 -33.624 1.281 1.00 59.62 484 A 1 ATOM 3902 C CA . ASN A 0 484 . -12.270 -32.596 0.926 1.00 59.62 484 A 1 ATOM 3903 C C . ASN A 0 484 . -12.981 -31.961 2.141 1.00 59.62 484 A 1 ATOM 3904 C CB . ASN A 0 484 . -13.340 -33.215 -0.003 1.00 59.62 484 A 1 ATOM 3905 O O . ASN A 0 484 . -13.413 -30.807 2.089 1.00 59.62 484 A 1 ATOM 3906 C CG . ASN A 0 484 . -12.903 -33.378 -1.448 1.00 59.62 484 A 1 ATOM 3907 N ND2 . ASN A 0 484 . -13.649 -34.114 -2.238 1.00 59.62 484 A 1 ATOM 3908 O OD1 . ASN A 0 484 . -11.906 -32.850 -1.895 1.00 59.62 484 A 1 ATOM 3909 N N . LEU A 0 485 . -13.152 -32.716 3.233 1.00 53.67 485 A 1 ATOM 3910 C CA . LEU A 0 485 . -13.817 -32.213 4.439 1.00 53.67 485 A 1 ATOM 3911 C C . LEU A 0 485 . -12.886 -31.303 5.256 1.00 53.67 485 A 1 ATOM 3912 C CB . LEU A 0 485 . -14.335 -33.391 5.292 1.00 53.67 485 A 1 ATOM 3913 O O . LEU A 0 485 . -13.317 -30.257 5.743 1.00 53.67 485 A 1 ATOM 3914 C CG . LEU A 0 485 . -15.797 -33.189 5.735 1.00 53.67 485 A 1 ATOM 3915 C CD1 . LEU A 0 485 . -16.754 -33.861 4.746 1.00 53.67 485 A 1 ATOM 3916 C CD2 . LEU A 0 485 . -16.041 -33.784 7.121 1.00 53.67 485 A 1 ATOM 3917 N N . GLU A 0 486 . -11.610 -31.681 5.380 1.00 65.73 486 A 1 ATOM 3918 C CA . GLU A 0 486 . -10.584 -30.878 6.055 1.00 65.73 486 A 1 ATOM 3919 C C . GLU A 0 486 . -10.314 -29.576 5.303 1.00 65.73 486 A 1 ATOM 3920 C CB . GLU A 0 486 . -9.278 -31.671 6.161 1.00 65.73 486 A 1 ATOM 3921 O O . GLU A 0 486 . -10.202 -28.526 5.937 1.00 65.73 486 A 1 ATOM 3922 C CG . GLU A 0 486 . -9.366 -32.798 7.202 1.00 65.73 486 A 1 ATOM 3923 C CD . GLU A 0 486 . -8.183 -33.770 7.107 1.00 65.73 486 A 1 ATOM 3924 O OE1 . GLU A 0 486 . -7.904 -34.427 8.130 1.00 65.73 486 A 1 ATOM 3925 O OE2 . GLU A 0 486 . -7.638 -33.911 5.983 1.00 65.73 486 A 1 ATOM 3926 N N . SER A 0 487 . -10.282 -29.615 3.966 1.00 71.70 487 A 1 ATOM 3927 C CA . SER A 0 487 . -10.119 -28.409 3.150 1.00 71.70 487 A 1 ATOM 3928 C C . SER A 0 487 . -11.287 -27.439 3.341 1.00 71.70 487 A 1 ATOM 3929 C CB . SER A 0 487 . -9.918 -28.763 1.673 1.00 71.70 487 A 1 ATOM 3930 O O . SER A 0 487 . -11.056 -26.262 3.607 1.00 71.70 487 A 1 ATOM 3931 O OG . SER A 0 487 . -11.064 -29.378 1.124 1.00 71.70 487 A 1 ATOM 3932 N N . THR A 0 488 . -12.531 -27.931 3.326 1.00 76.23 488 A 1 ATOM 3933 C CA . THR A 0 488 . -13.727 -27.091 3.515 1.00 76.23 488 A 1 ATOM 3934 C C . THR A 0 488 . -13.769 -26.448 4.906 1.00 76.23 488 A 1 ATOM 3935 C CB . THR A 0 488 . -15.015 -27.901 3.295 1.00 76.23 488 A 1 ATOM 3936 O O . THR A 0 488 . -14.063 -25.259 5.034 1.00 76.23 488 A 1 ATOM 3937 C CG2 . THR A 0 488 . -16.264 -27.016 3.337 1.00 76.23 488 A 1 ATOM 3938 O OG1 . THR A 0 488 . -15.021 -28.530 2.034 1.00 76.23 488 A 1 ATOM 3939 N N . ASN A 0 489 . -13.467 -27.204 5.969 1.00 82.93 489 A 1 ATOM 3940 C CA . ASN A 0 489 . -13.438 -26.641 7.322 1.00 82.93 489 A 1 ATOM 3941 C C . ASN A 0 489 . -12.309 -25.610 7.480 1.00 82.93 489 A 1 ATOM 3942 C CB . ASN A 0 489 . -13.320 -27.778 8.348 1.00 82.93 489 A 1 ATOM 3943 O O . ASN A 0 489 . -12.500 -24.569 8.105 1.00 82.93 489 A 1 ATOM 3944 C CG . ASN A 0 489 . -13.525 -27.254 9.761 1.00 82.93 489 A 1 ATOM 3945 N ND2 . ASN A 0 489 . -12.576 -27.430 10.650 1.00 82.93 489 A 1 ATOM 3946 O OD1 . ASN A 0 489 . -14.550 -26.682 10.087 1.00 82.93 489 A 1 ATOM 3947 N N . ASN A 0 490 . -11.150 -25.874 6.876 1.00 88.21 490 A 1 ATOM 3948 C CA . ASN A 0 490 . -10.025 -24.950 6.873 1.00 88.21 490 A 1 ATOM 3949 C C . ASN A 0 490 . -10.354 -23.642 6.126 1.00 88.21 490 A 1 ATOM 3950 C CB . ASN A 0 490 . -8.820 -25.697 6.291 1.00 88.21 490 A 1 ATOM 3951 O O . ASN A 0 490 . -10.070 -22.568 6.645 1.00 88.21 490 A 1 ATOM 3952 C CG . ASN A 0 490 . -7.575 -24.843 6.281 1.00 88.21 490 A 1 ATOM 3953 N ND2 . ASN A 0 490 . -6.931 -24.734 5.144 1.00 88.21 490 A 1 ATOM 3954 O OD1 . ASN A 0 490 . -7.177 -24.258 7.273 1.00 88.21 490 A 1 ATOM 3955 N N . GLU A 0 491 . -11.023 -23.701 4.970 1.00 93.11 491 A 1 ATOM 3956 C CA . GLU A 0 491 . -11.477 -22.502 4.245 1.00 93.11 491 A 1 ATOM 3957 C C . GLU A 0 491 . -12.431 -21.633 5.078 1.00 93.11 491 A 1 ATOM 3958 C CB . GLU A 0 491 . -12.216 -22.902 2.961 1.00 93.11 491 A 1 ATOM 3959 O O . GLU A 0 491 . -12.348 -20.404 5.028 1.00 93.11 491 A 1 ATOM 3960 C CG . GLU A 0 491 . -11.310 -23.380 1.816 1.00 93.11 491 A 1 ATOM 3961 C CD . GLU A 0 491 . -12.128 -23.743 0.565 1.00 93.11 491 A 1 ATOM 3962 O OE1 . GLU A 0 491 . -11.533 -23.987 -0.508 1.00 93.11 491 A 1 ATOM 3963 O OE2 . GLU A 0 491 . -13.382 -23.714 0.618 1.00 93.11 491 A 1 ATOM 3964 N N . LEU A 0 492 . -13.324 -22.253 5.859 1.00 95.75 492 A 1 ATOM 3965 C CA . LEU A 0 492 . -14.258 -21.537 6.729 1.00 95.75 492 A 1 ATOM 3966 C C . LEU A 0 492 . -13.529 -20.823 7.878 1.00 95.75 492 A 1 ATOM 3967 C CB . LEU A 0 492 . -15.309 -22.538 7.240 1.00 95.75 492 A 1 ATOM 3968 O O . LEU A 0 492 . -13.831 -19.667 8.167 1.00 95.75 492 A 1 ATOM 3969 C CG . LEU A 0 492 . -16.475 -21.903 8.019 1.00 95.75 492 A 1 ATOM 3970 C CD1 . LEU A 0 492 . -17.399 -21.074 7.125 1.00 95.75 492 A 1 ATOM 3971 C CD2 . LEU A 0 492 . -17.308 -23.023 8.647 1.00 95.75 492 A 1 ATOM 3972 N N . ILE A 0 493 . -12.546 -21.484 8.499 1.00 95.81 493 A 1 ATOM 3973 C CA . ILE A 0 493 . -11.707 -20.898 9.559 1.00 95.81 493 A 1 ATOM 3974 C C . ILE A 0 493 . -10.868 -19.742 9.001 1.00 95.81 493 A 1 ATOM 3975 C CB . ILE A 0 493 . -10.806 -21.985 10.191 1.00 95.81 493 A 1 ATOM 3976 O O . ILE A 0 493 . -10.852 -18.653 9.572 1.00 95.81 493 A 1 ATOM 3977 C CG1 . ILE A 0 493 . -11.650 -23.035 10.949 1.00 95.81 493 A 1 ATOM 3978 C CG2 . ILE A 0 493 . -9.776 -21.367 11.158 1.00 95.81 493 A 1 ATOM 3979 C CD1 . ILE A 0 493 . -10.884 -24.338 11.207 1.00 95.81 493 A 1 ATOM 3980 N N . GLN A 0 494 . -10.190 -19.961 7.872 1.00 95.35 494 A 1 ATOM 3981 C CA . GLN A 0 494 . -9.355 -18.946 7.225 1.00 95.35 494 A 1 ATOM 3982 C C . GLN A 0 494 . -10.180 -17.739 6.791 1.00 95.35 494 A 1 ATOM 3983 C CB . GLN A 0 494 . -8.668 -19.548 5.994 1.00 95.35 494 A 1 ATOM 3984 O O . GLN A 0 494 . -9.770 -16.599 6.999 1.00 95.35 494 A 1 ATOM 3985 C CG . GLN A 0 494 . -7.559 -20.543 6.362 1.00 95.35 494 A 1 ATOM 3986 C CD . GLN A 0 494 . -6.897 -21.153 5.132 1.00 95.35 494 A 1 ATOM 3987 N NE2 . GLN A 0 494 . -5.916 -22.010 5.317 1.00 95.35 494 A 1 ATOM 3988 O OE1 . GLN A 0 494 . -7.182 -20.821 3.994 1.00 95.35 494 A 1 ATOM 3989 N N . GLY A 0 495 . -11.351 -17.986 6.212 1.00 97.99 495 A 1 ATOM 3990 C CA . GLY A 0 495 . -12.235 -16.931 5.754 1.00 97.99 495 A 1 ATOM 3991 C C . GLY A 0 495 . -12.833 -16.114 6.898 1.00 97.99 495 A 1 ATOM 3992 O O . GLY A 0 495 . -12.912 -14.894 6.774 1.00 97.99 495 A 1 ATOM 3993 N N . LEU A 0 496 . -13.161 -16.747 8.034 1.00 98.40 496 A 1 ATOM 3994 C CA . LEU A 0 496 . -13.578 -16.043 9.251 1.00 98.40 496 A 1 ATOM 3995 C C . LEU A 0 496 . -12.440 -15.190 9.823 1.00 98.40 496 A 1 ATOM 3996 C CB . LEU A 0 496 . -14.082 -17.060 10.288 1.00 98.40 496 A 1 ATOM 3997 O O . LEU A 0 496 . -12.644 -14.022 10.146 1.00 98.40 496 A 1 ATOM 3998 C CG . LEU A 0 496 . -14.441 -16.434 11.651 1.00 98.40 496 A 1 ATOM 3999 C CD1 . LEU A 0 496 . -15.462 -15.304 11.546 1.00 98.40 496 A 1 ATOM 4000 C CD2 . LEU A 0 496 . -15.043 -17.507 12.545 1.00 98.40 496 A 1 ATOM 4001 N N . TRP A 0 497 . -11.225 -15.735 9.889 1.00 97.56 497 A 1 ATOM 4002 C CA . TRP A 0 497 . -10.066 -14.955 10.320 1.00 97.56 497 A 1 ATOM 4003 C C . TRP A 0 497 . -9.837 -13.744 9.402 1.00 97.56 497 A 1 ATOM 4004 C CB . TRP A 0 497 . -8.831 -15.858 10.390 1.00 97.56 497 A 1 ATOM 4005 O O . TRP A 0 497 . -9.616 -12.637 9.886 1.00 97.56 497 A 1 ATOM 4006 C CG . TRP A 0 497 . -7.602 -15.155 10.875 1.00 97.56 497 A 1 ATOM 4007 C CD1 . TRP A 0 497 . -7.219 -15.044 12.168 1.00 97.56 497 A 1 ATOM 4008 C CD2 . TRP A 0 497 . -6.648 -14.353 10.110 1.00 97.56 497 A 1 ATOM 4009 C CE2 . TRP A 0 497 . -5.694 -13.808 11.019 1.00 97.56 497 A 1 ATOM 4010 C CE3 . TRP A 0 497 . -6.519 -13.981 8.753 1.00 97.56 497 A 1 ATOM 4011 N NE1 . TRP A 0 497 . -6.085 -14.263 12.253 1.00 97.56 497 A 1 ATOM 4012 C CH2 . TRP A 0 497 . -4.550 -12.622 9.254 1.00 97.56 497 A 1 ATOM 4013 C CZ2 . TRP A 0 497 . -4.652 -12.971 10.608 1.00 97.56 497 A 1 ATOM 4014 C CZ3 . TRP A 0 497 . -5.500 -13.101 8.338 1.00 97.56 497 A 1 ATOM 4015 N N . CYS A 0 498 . -9.957 -13.918 8.080 1.00 98.39 498 A 1 ATOM 4016 C CA . CYS A 0 498 . -9.838 -12.816 7.122 1.00 98.39 498 A 1 ATOM 4017 C C . CYS A 0 498 . -10.964 -11.792 7.282 1.00 98.39 498 A 1 ATOM 4018 C CB . CYS A 0 498 . -9.829 -13.356 5.686 1.00 98.39 498 A 1 ATOM 4019 O O . CYS A 0 498 . -10.710 -10.593 7.213 1.00 98.39 498 A 1 ATOM 4020 S SG . CYS A 0 498 . -8.334 -14.331 5.388 1.00 98.39 498 A 1 ATOM 4021 N N . PHE A 0 499 . -12.196 -12.248 7.518 1.00 98.62 499 A 1 ATOM 4022 C CA . PHE A 0 499 . -13.336 -11.382 7.796 1.00 98.62 499 A 1 ATOM 4023 C C . PHE A 0 499 . -13.037 -10.453 8.979 1.00 98.62 499 A 1 ATOM 4024 C CB . PHE A 0 499 . -14.583 -12.254 8.018 1.00 98.62 499 A 1 ATOM 4025 O O . PHE A 0 499 . -13.161 -9.237 8.836 1.00 98.62 499 A 1 ATOM 4026 C CG . PHE A 0 499 . -15.821 -11.524 8.494 1.00 98.62 499 A 1 ATOM 4027 C CD1 . PHE A 0 499 . -16.524 -11.961 9.632 1.00 98.62 499 A 1 ATOM 4028 C CD2 . PHE A 0 499 . -16.278 -10.397 7.796 1.00 98.62 499 A 1 ATOM 4029 C CE1 . PHE A 0 499 . -17.696 -11.302 10.041 1.00 98.62 499 A 1 ATOM 4030 C CE2 . PHE A 0 499 . -17.442 -9.728 8.212 1.00 98.62 499 A 1 ATOM 4031 C CZ . PHE A 0 499 . -18.161 -10.186 9.326 1.00 98.62 499 A 1 ATOM 4032 N N . ASP A 0 500 . -12.578 -11.001 10.106 1.00 98.37 500 A 1 ATOM 4033 C CA . ASP A 0 500 . -12.187 -10.213 11.280 1.00 98.37 500 A 1 ATOM 4034 C C . ASP A 0 500 . -11.005 -9.288 10.990 1.00 98.37 500 A 1 ATOM 4035 C CB . ASP A 0 500 . -11.838 -11.143 12.446 1.00 98.37 500 A 1 ATOM 4036 O O . ASP A 0 500 . -11.038 -8.099 11.309 1.00 98.37 500 A 1 ATOM 4037 C CG . ASP A 0 500 . -13.015 -11.927 13.016 1.00 98.37 500 A 1 ATOM 4038 O OD1 . ASP A 0 500 . -14.180 -11.736 12.600 1.00 98.37 500 A 1 ATOM 4039 O OD2 . ASP A 0 500 . -12.766 -12.715 13.943 1.00 98.37 500 A 1 ATOM 4040 N N . THR A 0 501 . -9.965 -9.810 10.340 1.00 98.05 501 A 1 ATOM 4041 C CA . THR A 0 501 . -8.752 -9.051 10.032 1.00 98.05 501 A 1 ATOM 4042 C C . THR A 0 501 . -9.011 -7.885 9.085 1.00 98.05 501 A 1 ATOM 4043 C CB . THR A 0 501 . -7.651 -9.984 9.521 1.00 98.05 501 A 1 ATOM 4044 O O . THR A 0 501 . -8.425 -6.829 9.283 1.00 98.05 501 A 1 ATOM 4045 C CG2 . THR A 0 501 . -6.372 -9.254 9.109 1.00 98.05 501 A 1 ATOM 4046 O OG1 . THR A 0 501 . -7.300 -10.829 10.595 1.00 98.05 501 A 1 ATOM 4047 N N . LEU A 0 502 . -9.927 -7.996 8.121 1.00 98.38 502 A 1 ATOM 4048 C CA . LEU A 0 502 . -10.333 -6.869 7.271 1.00 98.38 502 A 1 ATOM 4049 C C . LEU A 0 502 . -10.825 -5.675 8.096 1.00 98.38 502 A 1 ATOM 4050 C CB . LEU A 0 502 . -11.449 -7.335 6.327 1.00 98.38 502 A 1 ATOM 4051 O O . LEU A 0 502 . -10.433 -4.538 7.834 1.00 98.38 502 A 1 ATOM 4052 C CG . LEU A 0 502 . -10.936 -8.139 5.126 1.00 98.38 502 A 1 ATOM 4053 C CD1 . LEU A 0 502 . -12.085 -8.909 4.481 1.00 98.38 502 A 1 ATOM 4054 C CD2 . LEU A 0 502 . -10.337 -7.215 4.069 1.00 98.38 502 A 1 ATOM 4055 N N . ARG A 0 503 . -11.630 -5.935 9.129 1.00 97.68 503 A 1 ATOM 4056 C CA . ARG A 0 503 . -12.135 -4.881 10.014 1.00 97.68 503 A 1 ATOM 4057 C C . ARG A 0 503 . -11.065 -4.360 10.968 1.00 97.68 503 A 1 ATOM 4058 C CB . ARG A 0 503 . -13.337 -5.381 10.799 1.00 97.68 503 A 1 ATOM 4059 O O . ARG A 0 503 . -10.991 -3.156 11.191 1.00 97.68 503 A 1 ATOM 4060 C CG . ARG A 0 503 . -14.512 -5.802 9.916 1.00 97.68 503 A 1 ATOM 4061 C CD . ARG A 0 503 . -15.728 -6.147 10.778 1.00 97.68 503 A 1 ATOM 4062 N NE . ARG A 0 503 . -15.466 -7.229 11.736 1.00 97.68 503 A 1 ATOM 4063 N NH1 . ARG A 0 503 . -15.499 -8.982 10.288 1.00 97.68 503 A 1 ATOM 4064 N NH2 . ARG A 0 503 . -15.362 -9.351 12.447 1.00 97.68 503 A 1 ATOM 4065 C CZ . ARG A 0 503 . -15.440 -8.512 11.479 1.00 97.68 503 A 1 ATOM 4066 N N . ARG A 0 504 . -10.172 -5.233 11.457 1.00 97.34 504 A 1 ATOM 4067 C CA . ARG A 0 504 . -8.962 -4.802 12.185 1.00 97.34 504 A 1 ATOM 4068 C C . ARG A 0 504 . -8.137 -3.846 11.319 1.00 97.34 504 A 1 ATOM 4069 C CB . ARG A 0 504 . -8.096 -5.996 12.622 1.00 97.34 504 A 1 ATOM 4070 O O . ARG A 0 504 . -7.762 -2.776 11.780 1.00 97.34 504 A 1 ATOM 4071 C CG . ARG A 0 504 . -8.770 -6.938 13.631 1.00 97.34 504 A 1 ATOM 4072 C CD . ARG A 0 504 . -7.870 -8.156 13.890 1.00 97.34 504 A 1 ATOM 4073 N NE . ARG A 0 504 . -8.462 -9.104 14.854 1.00 97.34 504 A 1 ATOM 4074 N NH1 . ARG A 0 504 . -8.620 -10.990 13.509 1.00 97.34 504 A 1 ATOM 4075 N NH2 . ARG A 0 504 . -9.197 -11.095 15.657 1.00 97.34 504 A 1 ATOM 4076 C CZ . ARG A 0 504 . -8.763 -10.381 14.657 1.00 97.34 504 A 1 ATOM 4077 N N . LEU A 0 505 . -7.887 -4.188 10.057 1.00 97.51 505 A 1 ATOM 4078 C CA . LEU A 0 505 . -7.103 -3.361 9.138 1.00 97.51 505 A 1 ATOM 4079 C C . LEU A 0 505 . -7.763 -2.007 8.868 1.00 97.51 505 A 1 ATOM 4080 C CB . LEU A 0 505 . -6.866 -4.119 7.820 1.00 97.51 505 A 1 ATOM 4081 O O . LEU A 0 505 . -7.053 -1.008 8.824 1.00 97.51 505 A 1 ATOM 4082 C CG . LEU A 0 505 . -5.894 -5.307 7.915 1.00 97.51 505 A 1 ATOM 4083 C CD1 . LEU A 0 505 . -5.872 -6.034 6.570 1.00 97.51 505 A 1 ATOM 4084 C CD2 . LEU A 0 505 . -4.474 -4.866 8.262 1.00 97.51 505 A 1 ATOM 4085 N N . GLN A 0 506 . -9.090 -1.944 8.745 1.00 95.42 506 A 1 ATOM 4086 C CA . GLN A 0 506 . -9.798 -0.684 8.497 1.00 95.42 506 A 1 ATOM 4087 C C . GLN A 0 506 . -9.515 0.385 9.569 1.00 95.42 506 A 1 ATOM 4088 C CB . GLN A 0 506 . -11.301 -0.992 8.389 1.00 95.42 506 A 1 ATOM 4089 O O . GLN A 0 506 . -9.382 1.568 9.244 1.00 95.42 506 A 1 ATOM 4090 C CG . GLN A 0 506 . -12.157 0.223 7.999 1.00 95.42 506 A 1 ATOM 4091 C CD . GLN A 0 506 . -11.863 0.785 6.610 1.00 95.42 506 A 1 ATOM 4092 N NE2 . GLN A 0 506 . -12.542 1.842 6.226 1.00 95.42 506 A 1 ATOM 4093 O OE1 . GLN A 0 506 . -11.061 0.286 5.832 1.00 95.42 506 A 1 ATOM 4094 N N . CYS A 0 507 . -9.364 -0.040 10.827 1.00 93.81 507 A 1 ATOM 4095 C CA . CYS A 0 507 . -9.128 0.852 11.963 1.00 93.81 507 A 1 ATOM 4096 C C . CYS A 0 507 . -7.659 0.919 12.416 1.00 93.81 507 A 1 ATOM 4097 C CB . CYS A 0 507 . -10.031 0.424 13.129 1.00 93.81 507 A 1 ATOM 4098 O O . CYS A 0 507 . -7.319 1.792 13.203 1.00 93.81 507 A 1 ATOM 4099 S SG . CYS A 0 507 . -11.772 0.373 12.613 1.00 93.81 507 A 1 ATOM 4100 N N . ASN A 0 508 . -6.789 0.005 11.974 1.00 95.90 508 A 1 ATOM 4101 C CA . ASN A 0 508 . -5.433 -0.127 12.531 1.00 95.90 508 A 1 ATOM 4102 C C . ASN A 0 508 . -4.316 -0.149 11.467 1.00 95.90 508 A 1 ATOM 4103 C CB . ASN A 0 508 . -5.371 -1.375 13.434 1.00 95.90 508 A 1 ATOM 4104 O O . ASN A 0 508 . -3.135 -0.069 11.810 1.00 95.90 508 A 1 ATOM 4105 C CG . ASN A 0 508 . -6.364 -1.381 14.591 1.00 95.90 508 A 1 ATOM 4106 N ND2 . ASN A 0 508 . -7.537 -1.939 14.411 1.00 95.90 508 A 1 ATOM 4107 O OD1 . ASN A 0 508 . -6.089 -0.951 15.691 1.00 95.90 508 A 1 ATOM 4108 N N . ALA A 0 509 . -4.631 -0.268 10.173 1.00 95.54 509 A 1 ATOM 4109 C CA . ALA A 0 509 . -3.607 -0.238 9.130 1.00 95.54 509 A 1 ATOM 4110 C C . ALA A 0 509 . -2.992 1.163 9.009 1.00 95.54 509 A 1 ATOM 4111 C CB . ALA A 0 509 . -4.171 -0.726 7.792 1.00 95.54 509 A 1 ATOM 4112 O O . ALA A 0 509 . -3.688 2.174 8.937 1.00 95.54 509 A 1 ATOM 4113 N N . HIS A 0 510 . -1.668 1.206 8.929 1.00 95.69 510 A 1 ATOM 4114 C CA . HIS A 0 510 . -0.900 2.428 8.774 1.00 95.69 510 A 1 ATOM 4115 C C . HIS A 0 510 . -0.583 2.661 7.294 1.00 95.69 510 A 1 ATOM 4116 C CB . HIS A 0 510 . 0.349 2.369 9.661 1.00 95.69 510 A 1 ATOM 4117 O O . HIS A 0 510 . -0.359 1.725 6.512 1.00 95.69 510 A 1 ATOM 4118 C CG . HIS A 0 510 . 0.028 2.371 11.141 1.00 95.69 510 A 1 ATOM 4119 C CD2 . HIS A 0 510 . 0.359 3.354 12.035 1.00 95.69 510 A 1 ATOM 4120 N ND1 . HIS A 0 510 . -0.683 1.418 11.845 1.00 95.69 510 A 1 ATOM 4121 C CE1 . HIS A 0 510 . -0.777 1.823 13.120 1.00 95.69 510 A 1 ATOM 4122 N NE2 . HIS A 0 510 . -0.156 2.998 13.283 1.00 95.69 510 A 1 ATOM 4123 N N . ALA A 0 511 . -0.582 3.931 6.901 1.00 94.03 511 A 1 ATOM 4124 C CA . ALA A 0 511 . -0.061 4.382 5.623 1.00 94.03 511 A 1 ATOM 4125 C C . ALA A 0 511 . 1.453 4.559 5.760 1.00 94.03 511 A 1 ATOM 4126 C CB . ALA A 0 511 . -0.777 5.688 5.255 1.00 94.03 511 A 1 ATOM 4127 O O . ALA A 0 511 . 1.896 5.395 6.539 1.00 94.03 511 A 1 ATOM 4128 N N . ILE A 0 512 . 2.234 3.782 5.010 1.00 94.38 512 A 1 ATOM 4129 C CA . ILE A 0 512 . 3.682 3.973 4.940 1.00 94.38 512 A 1 ATOM 4130 C C . ILE A 0 512 . 3.928 5.052 3.904 1.00 94.38 512 A 1 ATOM 4131 C CB . ILE A 0 512 . 4.456 2.680 4.622 1.00 94.38 512 A 1 ATOM 4132 O O . ILE A 0 512 . 3.359 5.010 2.805 1.00 94.38 512 A 1 ATOM 4133 C CG1 . ILE A 0 512 . 4.389 1.638 5.757 1.00 94.38 512 A 1 ATOM 4134 C CG2 . ILE A 0 512 . 5.949 2.971 4.384 1.00 94.38 512 A 1 ATOM 4135 C CD1 . ILE A 0 512 . 3.067 0.884 5.853 1.00 94.38 512 A 1 ATOM 4136 N N . THR A 0 513 . 4.765 6.015 4.260 1.00 90.75 513 A 1 ATOM 4137 C CA . THR A 0 513 . 4.973 7.216 3.466 1.00 90.75 513 A 1 ATOM 4138 C C . THR A 0 513 . 6.439 7.548 3.295 1.00 90.75 513 A 1 ATOM 4139 C CB . THR A 0 513 . 4.312 8.426 4.116 1.00 90.75 513 A 1 ATOM 4140 O O . THR A 0 513 . 7.220 7.355 4.224 1.00 90.75 513 A 1 ATOM 4141 C CG2 . THR A 0 513 . 2.799 8.293 4.314 1.00 90.75 513 A 1 ATOM 4142 O OG1 . THR A 0 513 . 4.906 8.607 5.382 1.00 90.75 513 A 1 ATOM 4143 N N . GLU A 0 514 . 6.759 8.170 2.172 1.00 85.13 514 A 1 ATOM 4144 C CA . GLU A 0 514 . 8.058 8.780 1.906 1.00 85.13 514 A 1 ATOM 4145 C C . GLU A 0 514 . 7.893 10.278 1.653 1.00 85.13 514 A 1 ATOM 4146 C CB . GLU A 0 514 . 8.732 8.084 0.719 1.00 85.13 514 A 1 ATOM 4147 O O . GLU A 0 514 . 6.799 10.755 1.340 1.00 85.13 514 A 1 ATOM 4148 C CG . GLU A 0 514 . 9.260 6.702 1.127 1.00 85.13 514 A 1 ATOM 4149 C CD . GLU A 0 514 . 9.910 5.937 -0.035 1.00 85.13 514 A 1 ATOM 4150 O OE1 . GLU A 0 514 . 10.401 4.816 0.218 1.00 85.13 514 A 1 ATOM 4151 O OE2 . GLU A 0 514 . 9.844 6.409 -1.190 1.00 85.13 514 A 1 ATOM 4152 N N . ILE A 0 515 . 8.986 11.021 1.811 1.00 82.36 515 A 1 ATOM 4153 C CA . ILE A 0 515 . 9.035 12.441 1.482 1.00 82.36 515 A 1 ATOM 4154 C C . ILE A 0 515 . 9.536 12.572 0.044 1.00 82.36 515 A 1 ATOM 4155 C CB . ILE A 0 515 . 9.895 13.220 2.499 1.00 82.36 515 A 1 ATOM 4156 O O . ILE A 0 515 . 10.666 12.202 -0.265 1.00 82.36 515 A 1 ATOM 4157 C CG1 . ILE A 0 515 . 9.271 13.135 3.911 1.00 82.36 515 A 1 ATOM 4158 C CG2 . ILE A 0 515 . 10.024 14.683 2.047 1.00 82.36 515 A 1 ATOM 4159 C CD1 . ILE A 0 515 . 10.137 13.759 5.013 1.00 82.36 515 A 1 ATOM 4160 N N . GLU A 0 516 . 8.701 13.138 -0.817 1.00 75.42 516 A 1 ATOM 4161 C CA . GLU A 0 516 . 9.043 13.487 -2.193 1.00 75.42 516 A 1 ATOM 4162 C C . GLU A 0 516 . 8.991 15.009 -2.364 1.00 75.42 516 A 1 ATOM 4163 C CB . GLU A 0 516 . 8.098 12.753 -3.160 1.00 75.42 516 A 1 ATOM 4164 O O . GLU A 0 516 . 8.274 15.705 -1.643 1.00 75.42 516 A 1 ATOM 4165 C CG . GLU A 0 516 . 8.524 12.893 -4.633 1.00 75.42 516 A 1 ATOM 4166 C CD . GLU A 0 516 . 7.588 12.168 -5.609 1.00 75.42 516 A 1 ATOM 4167 O OE1 . GLU A 0 516 . 8.063 11.791 -6.706 1.00 75.42 516 A 1 ATOM 4168 O OE2 . GLU A 0 516 . 6.382 12.051 -5.286 1.00 75.42 516 A 1 ATOM 4169 N N . VAL A 0 517 . 9.735 15.543 -3.333 1.00 69.79 517 A 1 ATOM 4170 C CA . VAL A 0 517 . 9.618 16.947 -3.737 1.00 69.79 517 A 1 ATOM 4171 C C . VAL A 0 517 . 8.718 17.056 -4.964 1.00 69.79 517 A 1 ATOM 4172 C CB . VAL A 0 517 . 10.986 17.586 -4.000 1.00 69.79 517 A 1 ATOM 4173 O O . VAL A 0 517 . 9.000 16.482 -6.013 1.00 69.79 517 A 1 ATOM 4174 C CG1 . VAL A 0 517 . 10.800 19.092 -4.241 1.00 69.79 517 A 1 ATOM 4175 C CG2 . VAL A 0 517 . 11.938 17.430 -2.814 1.00 69.79 517 A 1 ATOM 4176 N N . ASN A 0 518 . 7.646 17.831 -4.842 1.00 60.68 518 A 1 ATOM 4177 C CA . ASN A 0 518 . 6.683 18.103 -5.901 1.00 60.68 518 A 1 ATOM 4178 C C . ASN A 0 518 . 7.149 19.266 -6.800 1.00 60.68 518 A 1 ATOM 4179 C CB . ASN A 0 518 . 5.317 18.348 -5.239 1.00 60.68 518 A 1 ATOM 4180 O O . ASN A 0 518 . 6.526 20.329 -6.818 1.00 60.68 518 A 1 ATOM 4181 C CG . ASN A 0 518 . 4.162 18.351 -6.225 1.00 60.68 518 A 1 ATOM 4182 N ND2 . ASN A 0 518 . 2.982 18.681 -5.760 1.00 60.68 518 A 1 ATOM 4183 O OD1 . ASN A 0 518 . 4.271 18.021 -7.395 1.00 60.68 518 A 1 ATOM 4184 N N . ASP A 0 519 . 8.278 19.102 -7.499 1.00 60.13 519 A 1 ATOM 4185 C CA . ASP A 0 519 . 8.695 20.037 -8.554 1.00 60.13 519 A 1 ATOM 4186 C C . ASP A 0 519 . 9.712 19.414 -9.530 1.00 60.13 519 A 1 ATOM 4187 C CB . ASP A 0 519 . 9.256 21.339 -7.947 1.00 60.13 519 A 1 ATOM 4188 O O . ASP A 0 519 . 10.667 18.758 -9.109 1.00 60.13 519 A 1 ATOM 4189 C CG . ASP A 0 519 . 8.911 22.533 -8.836 1.00 60.13 519 A 1 ATOM 4190 O OD1 . ASP A 0 519 . 9.151 22.412 -10.057 1.00 60.13 519 A 1 ATOM 4191 O OD2 . ASP A 0 519 . 8.357 23.528 -8.300 1.00 60.13 519 A 1 ATOM 4192 N N . SER A 0 520 . 9.530 19.636 -10.839 1.00 54.62 520 A 1 ATOM 4193 C CA . SER A 0 520 . 10.501 19.230 -11.867 1.00 54.62 520 A 1 ATOM 4194 C C . SER A 0 520 . 11.750 20.112 -11.869 1.00 54.62 520 A 1 ATOM 4195 C CB . SER A 0 520 . 9.863 19.241 -13.263 1.00 54.62 520 A 1 ATOM 4196 O O . SER A 0 520 . 12.814 19.655 -12.287 1.00 54.62 520 A 1 ATOM 4197 O OG . SER A 0 520 . 9.322 20.501 -13.609 1.00 54.62 520 A 1 ATOM 4198 N N . ASP A 0 521 . 11.638 21.343 -11.360 1.00 53.58 521 A 1 ATOM 4199 C CA . ASP A 0 521 . 12.622 22.403 -11.573 1.00 53.58 521 A 1 ATOM 4200 C C . ASP A 0 521 . 13.356 22.791 -10.278 1.00 53.58 521 A 1 ATOM 4201 C CB . ASP A 0 521 . 11.964 23.604 -12.282 1.00 53.58 521 A 1 ATOM 4202 O O . ASP A 0 521 . 13.822 23.924 -10.147 1.00 53.58 521 A 1 ATOM 4203 C CG . ASP A 0 521 . 11.404 23.300 -13.681 1.00 53.58 521 A 1 ATOM 4204 O OD1 . ASP A 0 521 . 11.616 22.179 -14.203 1.00 53.58 521 A 1 ATOM 4205 O OD2 . ASP A 0 521 . 10.749 24.203 -14.243 1.00 53.58 521 A 1 ATOM 4206 N N . ILE A 0 522 . 13.530 21.855 -9.330 1.00 53.92 522 A 1 ATOM 4207 C CA . ILE A 0 522 . 14.318 22.050 -8.087 1.00 53.92 522 A 1 ATOM 4208 C C . ILE A 0 522 . 15.669 22.726 -8.359 1.00 53.92 522 A 1 ATOM 4209 C CB . ILE A 0 522 . 14.558 20.688 -7.391 1.00 53.92 522 A 1 ATOM 4210 O O . ILE A 0 522 . 16.125 23.552 -7.570 1.00 53.92 522 A 1 ATOM 4211 C CG1 . ILE A 0 522 . 13.253 20.205 -6.737 1.00 53.92 522 A 1 ATOM 4212 C CG2 . ILE A 0 522 . 15.693 20.709 -6.344 1.00 53.92 522 A 1 ATOM 4213 C CD1 . ILE A 0 522 . 13.349 18.742 -6.295 1.00 53.92 522 A 1 ATOM 4214 N N . GLN A 0 523 . 16.297 22.406 -9.496 1.00 48.36 523 A 1 ATOM 4215 C CA . GLN A 0 523 . 17.577 22.984 -9.915 1.00 48.36 523 A 1 ATOM 4216 C C . GLN A 0 523 . 17.546 24.515 -10.029 1.00 48.36 523 A 1 ATOM 4217 C CB . GLN A 0 523 . 17.984 22.395 -11.273 1.00 48.36 523 A 1 ATOM 4218 O O . GLN A 0 523 . 18.568 25.154 -9.804 1.00 48.36 523 A 1 ATOM 4219 C CG . GLN A 0 523 . 18.314 20.898 -11.200 1.00 48.36 523 A 1 ATOM 4220 C CD . GLN A 0 523 . 18.776 20.328 -12.540 1.00 48.36 523 A 1 ATOM 4221 N NE2 . GLN A 0 523 . 19.132 19.065 -12.586 1.00 48.36 523 A 1 ATOM 4222 O OE1 . GLN A 0 523 . 18.832 20.982 -13.567 1.00 48.36 523 A 1 ATOM 4223 N N . THR A 0 524 . 16.395 25.108 -10.354 1.00 51.13 524 A 1 ATOM 4224 C CA . THR A 0 524 . 16.240 26.568 -10.474 1.00 51.13 524 A 1 ATOM 4225 C C . THR A 0 524 . 16.099 27.270 -9.126 1.00 51.13 524 A 1 ATOM 4226 C CB . THR A 0 524 . 15.047 26.946 -11.366 1.00 51.13 524 A 1 ATOM 4227 O O . THR A 0 524 . 16.250 28.488 -9.057 1.00 51.13 524 A 1 ATOM 4228 C CG2 . THR A 0 524 . 15.153 26.351 -12.769 1.00 51.13 524 A 1 ATOM 4229 O OG1 . THR A 0 524 . 13.817 26.538 -10.811 1.00 51.13 524 A 1 ATOM 4230 N N . TRP A 0 525 . 15.815 26.515 -8.061 1.00 50.92 525 A 1 ATOM 4231 C CA . TRP A 0 525 . 15.429 27.058 -6.762 1.00 50.92 525 A 1 ATOM 4232 C C . TRP A 0 525 . 16.489 26.961 -5.683 1.00 50.92 525 A 1 ATOM 4233 C CB . TRP A 0 525 . 14.125 26.405 -6.298 1.00 50.92 525 A 1 ATOM 4234 O O . TRP A 0 525 . 16.341 27.658 -4.684 1.00 50.92 525 A 1 ATOM 4235 C CG . TRP A 0 525 . 12.940 27.271 -6.543 1.00 50.92 525 A 1 ATOM 4236 C CD1 . TRP A 0 525 . 12.376 27.501 -7.747 1.00 50.92 525 A 1 ATOM 4237 C CD2 . TRP A 0 525 . 12.210 28.095 -5.590 1.00 50.92 525 A 1 ATOM 4238 C CE2 . TRP A 0 525 . 11.184 28.791 -6.298 1.00 50.92 525 A 1 ATOM 4239 C CE3 . TRP A 0 525 . 12.326 28.343 -4.207 1.00 50.92 525 A 1 ATOM 4240 N NE1 . TRP A 0 525 . 11.332 28.390 -7.607 1.00 50.92 525 A 1 ATOM 4241 C CH2 . TRP A 0 525 . 10.466 29.928 -4.297 1.00 50.92 525 A 1 ATOM 4242 C CZ2 . TRP A 0 525 . 10.307 29.683 -5.669 1.00 50.92 525 A 1 ATOM 4243 C CZ3 . TRP A 0 525 . 11.469 29.258 -3.573 1.00 50.92 525 A 1 ATOM 4244 N N . PHE A 0 526 . 17.541 26.154 -5.854 1.00 49.84 526 A 1 ATOM 4245 C CA . PHE A 0 526 . 18.690 26.243 -4.956 1.00 49.84 526 A 1 ATOM 4246 C C . PHE A 0 526 . 19.256 27.658 -5.055 1.00 49.84 526 A 1 ATOM 4247 C CB . PHE A 0 526 . 19.762 25.205 -5.299 1.00 49.84 526 A 1 ATOM 4248 O O . PHE A 0 526 . 19.802 28.013 -6.105 1.00 49.84 526 A 1 ATOM 4249 C CG . PHE A 0 526 . 19.600 23.923 -4.518 1.00 49.84 526 A 1 ATOM 4250 C CD1 . PHE A 0 526 . 20.109 23.836 -3.207 1.00 49.84 526 A 1 ATOM 4251 C CD2 . PHE A 0 526 . 18.935 22.824 -5.090 1.00 49.84 526 A 1 ATOM 4252 C CE1 . PHE A 0 526 . 19.988 22.638 -2.484 1.00 49.84 526 A 1 ATOM 4253 C CE2 . PHE A 0 526 . 18.822 21.623 -4.369 1.00 49.84 526 A 1 ATOM 4254 C CZ . PHE A 0 526 . 19.365 21.528 -3.076 1.00 49.84 526 A 1 ATOM 4255 N N . PRO A 0 527 . 19.146 28.488 -4.006 1.00 47.87 527 A 1 ATOM 4256 C CA . PRO A 0 527 . 19.725 29.811 -4.062 1.00 47.87 527 A 1 ATOM 4257 C C . PRO A 0 527 . 21.226 29.580 -3.994 1.00 47.87 527 A 1 ATOM 4258 C CB . PRO A 0 527 . 19.131 30.597 -2.892 1.00 47.87 527 A 1 ATOM 4259 O O . PRO A 0 527 . 21.745 29.090 -2.994 1.00 47.87 527 A 1 ATOM 4260 C CG . PRO A 0 527 . 17.952 29.723 -2.454 1.00 47.87 527 A 1 ATOM 4261 C CD . PRO A 0 527 . 18.475 28.319 -2.729 1.00 47.87 527 A 1 ATOM 4262 N N . SER A 0 528 . 21.900 29.838 -5.109 1.00 50.71 528 A 1 ATOM 4263 C CA . SER A 0 528 . 23.339 29.686 -5.293 1.00 50.71 528 A 1 ATOM 4264 C C . SER A 0 528 . 24.105 30.224 -4.087 1.00 50.71 528 A 1 ATOM 4265 C CB . SER A 0 528 . 23.716 30.506 -6.541 1.00 50.71 528 A 1 ATOM 4266 O O . SER A 0 528 . 24.197 31.434 -4.002 1.00 50.71 528 A 1 ATOM 4267 O OG . SER A 0 528 . 23.152 31.811 -6.495 1.00 50.71 528 A 1 ATOM 4268 N N . ASP A 0 529 . 24.603 29.385 -3.169 1.00 52.98 529 A 1 ATOM 4269 C CA . ASP A 0 529 . 25.463 29.678 -1.995 1.00 52.98 529 A 1 ATOM 4270 C C . ASP A 0 529 . 25.228 31.001 -1.198 1.00 52.98 529 A 1 ATOM 4271 C CB . ASP A 0 529 . 26.945 29.475 -2.388 1.00 52.98 529 A 1 ATOM 4272 O O . ASP A 0 529 . 26.035 31.359 -0.343 1.00 52.98 529 A 1 ATOM 4273 C CG . ASP A 0 529 . 27.279 28.058 -2.887 1.00 52.98 529 A 1 ATOM 4274 O OD1 . ASP A 0 529 . 26.586 27.102 -2.474 1.00 52.98 529 A 1 ATOM 4275 O OD2 . ASP A 0 529 . 28.236 27.937 -3.691 1.00 52.98 529 A 1 ATOM 4276 N N . GLN A 0 530 . 24.136 31.737 -1.433 1.00 54.27 530 A 1 ATOM 4277 C CA . GLN A 0 530 . 23.962 33.157 -1.084 1.00 54.27 530 A 1 ATOM 4278 C C . GLN A 0 530 . 22.721 33.415 -0.220 1.00 54.27 530 A 1 ATOM 4279 C CB . GLN A 0 530 . 23.944 34.054 -2.348 1.00 54.27 530 A 1 ATOM 4280 O O . GLN A 0 530 . 22.359 34.569 -0.035 1.00 54.27 530 A 1 ATOM 4281 C CG . GLN A 0 530 . 25.324 34.257 -2.992 1.00 54.27 530 A 1 ATOM 4282 C CD . GLN A 0 530 . 25.297 35.196 -4.200 1.00 54.27 530 A 1 ATOM 4283 N NE2 . GLN A 0 530 . 26.438 35.476 -4.792 1.00 54.27 530 A 1 ATOM 4284 O OE1 . GLN A 0 530 . 24.288 35.711 -4.648 1.00 54.27 530 A 1 ATOM 4285 N N . ILE A 0 531 . 22.079 32.386 0.351 1.00 56.13 531 A 1 ATOM 4286 C CA . ILE A 0 531 . 21.080 32.624 1.408 1.00 56.13 531 A 1 ATOM 4287 C C . ILE A 0 531 . 21.819 33.102 2.660 1.00 56.13 531 A 1 ATOM 4288 C CB . ILE A 0 531 . 20.228 31.382 1.759 1.00 56.13 531 A 1 ATOM 4289 O O . ILE A 0 531 . 22.433 32.296 3.372 1.00 56.13 531 A 1 ATOM 4290 C CG1 . ILE A 0 531 . 19.636 30.688 0.526 1.00 56.13 531 A 1 ATOM 4291 C CG2 . ILE A 0 531 . 19.101 31.754 2.745 1.00 56.13 531 A 1 ATOM 4292 C CD1 . ILE A 0 531 . 18.767 29.479 0.903 1.00 56.13 531 A 1 ATOM 4293 N N . ASN A 0 532 . 21.724 34.390 2.975 1.00 59.31 532 A 1 ATOM 4294 C CA . ASN A 0 532 . 22.064 34.883 4.296 1.00 59.31 532 A 1 ATOM 4295 C C . ASN A 0 532 . 20.907 34.560 5.248 1.00 59.31 532 A 1 ATOM 4296 C CB . ASN A 0 532 . 22.373 36.382 4.216 1.00 59.31 532 A 1 ATOM 4297 O O . ASN A 0 532 . 19.870 35.210 5.233 1.00 59.31 532 A 1 ATOM 4298 C CG . ASN A 0 532 . 22.825 36.964 5.541 1.00 59.31 532 A 1 ATOM 4299 N ND2 . ASN A 0 532 . 23.091 38.247 5.560 1.00 59.31 532 A 1 ATOM 4300 O OD1 . ASN A 0 532 . 22.963 36.297 6.561 1.00 59.31 532 A 1 ATOM 4301 N N . VAL A 0 533 . 21.089 33.573 6.127 1.00 56.42 533 A 1 ATOM 4302 C CA . VAL A 0 533 . 20.061 33.159 7.109 1.00 56.42 533 A 1 ATOM 4303 C C . VAL A 0 533 . 19.697 34.284 8.095 1.00 56.42 533 A 1 ATOM 4304 C CB . VAL A 0 533 . 20.477 31.887 7.888 1.00 56.42 533 A 1 ATOM 4305 O O . VAL A 0 533 . 18.688 34.197 8.785 1.00 56.42 533 A 1 ATOM 4306 C CG1 . VAL A 0 533 . 19.246 31.036 8.228 1.00 56.42 533 A 1 ATOM 4307 C CG2 . VAL A 0 533 . 21.454 30.978 7.119 1.00 56.42 533 A 1 ATOM 4308 N N . ASN A 0 534 . 20.502 35.351 8.155 1.00 59.35 534 A 1 ATOM 4309 C CA . ASN A 0 534 . 20.216 36.542 8.952 1.00 59.35 534 A 1 ATOM 4310 C C . ASN A 0 534 . 19.437 37.625 8.179 1.00 59.35 534 A 1 ATOM 4311 C CB . ASN A 0 534 . 21.536 37.102 9.506 1.00 59.35 534 A 1 ATOM 4312 O O . ASN A 0 534 . 19.033 38.614 8.789 1.00 59.35 534 A 1 ATOM 4313 C CG . ASN A 0 534 . 22.327 36.086 10.306 1.00 59.35 534 A 1 ATOM 4314 N ND2 . ASN A 0 534 . 23.582 35.889 9.978 1.00 59.35 534 A 1 ATOM 4315 O OD1 . ASN A 0 534 . 21.847 35.463 11.234 1.00 59.35 534 A 1 ATOM 4316 N N . ASP A 0 535 . 19.244 37.485 6.862 1.00 63.56 535 A 1 ATOM 4317 C CA . ASP A 0 535 . 18.449 38.411 6.052 1.00 63.56 535 A 1 ATOM 4318 C C . ASP A 0 535 . 17.000 37.911 5.942 1.00 63.56 535 A 1 ATOM 4319 C CB . ASP A 0 535 . 19.098 38.648 4.676 1.00 63.56 535 A 1 ATOM 4320 O O . ASP A 0 535 . 16.707 36.860 5.371 1.00 63.56 535 A 1 ATOM 4321 C CG . ASP A 0 535 . 18.471 39.839 3.929 1.00 63.56 535 A 1 ATOM 4322 O OD1 . ASP A 0 535 . 17.249 40.085 4.093 1.00 63.56 535 A 1 ATOM 4323 O OD2 . ASP A 0 535 . 19.220 40.577 3.257 1.00 63.56 535 A 1 ATOM 4324 N N . ALA A 0 536 . 16.060 38.693 6.476 1.00 62.66 536 A 1 ATOM 4325 C CA . ALA A 0 536 . 14.632 38.391 6.422 1.00 62.66 536 A 1 ATOM 4326 C C . ALA A 0 536 . 14.075 38.269 4.989 1.00 62.66 536 A 1 ATOM 4327 C CB . ALA A 0 536 . 13.891 39.472 7.217 1.00 62.66 536 A 1 ATOM 4328 O O . ALA A 0 536 . 13.043 37.626 4.793 1.00 62.66 536 A 1 ATOM 4329 N N . ASN A 0 537 . 14.717 38.879 3.987 1.00 65.00 537 A 1 ATOM 4330 C CA . ASN A 0 537 . 14.328 38.735 2.585 1.00 65.00 537 A 1 ATOM 4331 C C . ASN A 0 537 . 14.774 37.390 2.005 1.00 65.00 537 A 1 ATOM 4332 C CB . ASN A 0 537 . 14.884 39.902 1.766 1.00 65.00 537 A 1 ATOM 4333 O O . ASN A 0 537 . 13.991 36.769 1.289 1.00 65.00 537 A 1 ATOM 4334 C CG . ASN A 0 537 . 14.318 41.234 2.207 1.00 65.00 537 A 1 ATOM 4335 N ND2 . ASN A 0 537 . 15.182 42.189 2.449 1.00 65.00 537 A 1 ATOM 4336 O OD1 . ASN A 0 537 . 13.110 41.423 2.346 1.00 65.00 537 A 1 ATOM 4337 N N . ASP A 0 538 . 15.960 36.908 2.377 1.00 61.24 538 A 1 ATOM 4338 C CA . ASP A 0 538 . 16.453 35.588 1.973 1.00 61.24 538 A 1 ATOM 4339 C C . ASP A 0 538 . 15.654 34.470 2.662 1.00 61.24 538 A 1 ATOM 4340 C CB . ASP A 0 538 . 17.948 35.466 2.305 1.00 61.24 538 A 1 ATOM 4341 O O . ASP A 0 538 . 15.328 33.452 2.051 1.00 61.24 538 A 1 ATOM 4342 C CG . ASP A 0 538 . 18.873 36.323 1.436 1.00 61.24 538 A 1 ATOM 4343 O OD1 . ASP A 0 538 . 18.388 36.906 0.441 1.00 61.24 538 A 1 ATOM 4344 O OD2 . ASP A 0 538 . 20.079 36.339 1.768 1.00 61.24 538 A 1 ATOM 4345 N N . LEU A 0 539 . 15.233 34.687 3.913 1.00 55.25 539 A 1 ATOM 4346 C CA . LEU A 0 539 . 14.387 33.755 4.670 1.00 55.25 539 A 1 ATOM 4347 C C . LEU A 0 539 . 13.012 33.509 4.021 1.00 55.25 539 A 1 ATOM 4348 C CB . LEU A 0 539 . 14.225 34.291 6.103 1.00 55.25 539 A 1 ATOM 4349 O O . LEU A 0 539 . 12.472 32.404 4.129 1.00 55.25 539 A 1 ATOM 4350 C CG . LEU A 0 539 . 15.485 34.135 6.978 1.00 55.25 539 A 1 ATOM 4351 C CD1 . LEU A 0 539 . 15.286 34.870 8.306 1.00 55.25 539 A 1 ATOM 4352 C CD2 . LEU A 0 539 . 15.819 32.659 7.211 1.00 55.25 539 A 1 ATOM 4353 N N . LYS A 0 540 . 12.460 34.488 3.288 1.00 62.57 540 A 1 ATOM 4354 C CA . LYS A 0 540 . 11.212 34.313 2.518 1.00 62.57 540 A 1 ATOM 4355 C C . LYS A 0 540 . 11.341 33.283 1.390 1.00 62.57 540 A 1 ATOM 4356 C CB . LYS A 0 540 . 10.734 35.652 1.937 1.00 62.57 540 A 1 ATOM 4357 O O . LYS A 0 540 . 10.313 32.820 0.904 1.00 62.57 540 A 1 ATOM 4358 C CG . LYS A 0 540 . 10.175 36.602 3.003 1.00 62.57 540 A 1 ATOM 4359 C CD . LYS A 0 540 . 9.893 37.967 2.370 1.00 62.57 540 A 1 ATOM 4360 C CE . LYS A 0 540 . 9.408 38.955 3.430 1.00 62.57 540 A 1 ATOM 4361 N NZ . LYS A 0 540 . 9.382 40.331 2.881 1.00 62.57 540 A 1 ATOM 4362 N N . LEU A 0 541 . 12.558 32.906 0.986 1.00 62.35 541 A 1 ATOM 4363 C CA . LEU A 0 541 . 12.805 31.905 -0.058 1.00 62.35 541 A 1 ATOM 4364 C C . LEU A 0 541 . 12.776 30.463 0.475 1.00 62.35 541 A 1 ATOM 4365 C CB . LEU A 0 541 . 14.153 32.198 -0.744 1.00 62.35 541 A 1 ATOM 4366 O O . LEU A 0 541 . 12.469 29.542 -0.276 1.00 62.35 541 A 1 ATOM 4367 C CG . LEU A 0 541 . 14.263 33.586 -1.405 1.00 62.35 541 A 1 ATOM 4368 C CD1 . LEU A 0 541 . 15.704 33.837 -1.845 1.00 62.35 541 A 1 ATOM 4369 C CD2 . LEU A 0 541 . 13.354 33.691 -2.633 1.00 62.35 541 A 1 ATOM 4370 N N . ILE A 0 542 . 13.038 30.244 1.769 1.00 62.68 542 A 1 ATOM 4371 C CA . ILE A 0 542 . 13.076 28.892 2.357 1.00 62.68 542 A 1 ATOM 4372 C C . ILE A 0 542 . 11.667 28.290 2.454 1.00 62.68 542 A 1 ATOM 4373 C CB . ILE A 0 542 . 13.782 28.921 3.735 1.00 62.68 542 A 1 ATOM 4374 O O . ILE A 0 542 . 11.468 27.110 2.175 1.00 62.68 542 A 1 ATOM 4375 C CG1 . ILE A 0 542 . 15.251 29.382 3.583 1.00 62.68 542 A 1 ATOM 4376 C CG2 . ILE A 0 542 . 13.712 27.542 4.419 1.00 62.68 542 A 1 ATOM 4377 C CD1 . ILE A 0 542 . 16.006 29.513 4.913 1.00 62.68 542 A 1 ATOM 4378 N N . TYR A 0 543 . 10.666 29.091 2.831 1.00 64.73 543 A 1 ATOM 4379 C CA . TYR A 0 543 . 9.302 28.594 3.032 1.00 64.73 543 A 1 ATOM 4380 C C . TYR A 0 543 . 8.666 28.020 1.753 1.00 64.73 543 A 1 ATOM 4381 C CB . TYR A 0 543 . 8.432 29.666 3.702 1.00 64.73 543 A 1 ATOM 4382 O O . TYR A 0 543 . 8.211 26.875 1.799 1.00 64.73 543 A 1 ATOM 4383 C CG . TYR A 0 543 . 6.971 29.276 3.802 1.00 64.73 543 A 1 ATOM 4384 C CD1 . TYR A 0 543 . 6.016 29.804 2.908 1.00 64.73 543 A 1 ATOM 4385 C CD2 . TYR A 0 543 . 6.577 28.354 4.789 1.00 64.73 543 A 1 ATOM 4386 C CE1 . TYR A 0 543 . 4.663 29.426 3.020 1.00 64.73 543 A 1 ATOM 4387 C CE2 . TYR A 0 543 . 5.228 27.974 4.903 1.00 64.73 543 A 1 ATOM 4388 O OH . TYR A 0 543 . 2.964 28.145 4.136 1.00 64.73 543 A 1 ATOM 4389 C CZ . TYR A 0 543 . 4.267 28.514 4.020 1.00 64.73 543 A 1 ATOM 4390 N N . PRO A 0 544 . 8.685 28.717 0.598 1.00 67.89 544 A 1 ATOM 4391 C CA . PRO A 0 544 . 8.177 28.141 -0.641 1.00 67.89 544 A 1 ATOM 4392 C C . PRO A 0 544 . 8.880 26.837 -1.031 1.00 67.89 544 A 1 ATOM 4393 C CB . PRO A 0 544 . 8.389 29.205 -1.710 1.00 67.89 544 A 1 ATOM 4394 O O . PRO A 0 544 . 8.220 25.969 -1.590 1.00 67.89 544 A 1 ATOM 4395 C CG . PRO A 0 544 . 8.453 30.519 -0.941 1.00 67.89 544 A 1 ATOM 4396 C CD . PRO A 0 544 . 9.081 30.100 0.381 1.00 67.89 544 A 1 ATOM 4397 N N . PHE A 0 545 . 10.171 26.673 -0.707 1.00 66.98 545 A 1 ATOM 4398 C CA . PHE A 0 545 . 10.905 25.423 -0.917 1.00 66.98 545 A 1 ATOM 4399 C C . PHE A 0 545 . 10.395 24.297 -0.006 1.00 66.98 545 A 1 ATOM 4400 C CB . PHE A 0 545 . 12.409 25.672 -0.726 1.00 66.98 545 A 1 ATOM 4401 O O . PHE A 0 545 . 10.096 23.209 -0.492 1.00 66.98 545 A 1 ATOM 4402 C CG . PHE A 0 545 . 13.258 24.427 -0.877 1.00 66.98 545 A 1 ATOM 4403 C CD1 . PHE A 0 545 . 13.709 23.728 0.259 1.00 66.98 545 A 1 ATOM 4404 C CD2 . PHE A 0 545 . 13.587 23.958 -2.161 1.00 66.98 545 A 1 ATOM 4405 C CE1 . PHE A 0 545 . 14.487 22.567 0.100 1.00 66.98 545 A 1 ATOM 4406 C CE2 . PHE A 0 545 . 14.363 22.796 -2.314 1.00 66.98 545 A 1 ATOM 4407 C CZ . PHE A 0 545 . 14.811 22.098 -1.182 1.00 66.98 545 A 1 ATOM 4408 N N . ILE A 0 546 . 10.207 24.558 1.293 1.00 67.95 546 A 1 ATOM 4409 C CA . ILE A 0 546 . 9.640 23.569 2.228 1.00 67.95 546 A 1 ATOM 4410 C C . ILE A 0 546 . 8.234 23.141 1.789 1.00 67.95 546 A 1 ATOM 4411 C CB . ILE A 0 546 . 9.645 24.083 3.678 1.00 67.95 546 A 1 ATOM 4412 O O . ILE A 0 546 . 7.907 21.958 1.829 1.00 67.95 546 A 1 ATOM 4413 C CG1 . ILE A 0 546 . 11.107 24.227 4.141 1.00 67.95 546 A 1 ATOM 4414 C CG2 . ILE A 0 546 . 8.888 23.130 4.628 1.00 67.95 546 A 1 ATOM 4415 C CD1 . ILE A 0 546 . 11.216 24.944 5.480 1.00 67.95 546 A 1 ATOM 4416 N N . CYS A 0 547 . 7.422 24.079 1.296 1.00 69.66 547 A 1 ATOM 4417 C CA . CYS A 0 547 . 6.091 23.791 0.759 1.00 69.66 547 A 1 ATOM 4418 C C . CYS A 0 547 . 6.091 22.886 -0.485 1.00 69.66 547 A 1 ATOM 4419 C CB . CYS A 0 547 . 5.383 25.111 0.438 1.00 69.66 547 A 1 ATOM 4420 O O . CYS A 0 547 . 5.021 22.426 -0.880 1.00 69.66 547 A 1 ATOM 4421 S SG . CYS A 0 547 . 4.997 26.004 1.963 1.00 69.66 547 A 1 ATOM 4422 N N . LYS A 0 548 . 7.246 22.632 -1.117 1.00 71.32 548 A 1 ATOM 4423 C CA . LYS A 0 548 . 7.362 21.659 -2.214 1.00 71.32 548 A 1 ATOM 4424 C C . LYS A 0 548 . 7.523 20.229 -1.722 1.00 71.32 548 A 1 ATOM 4425 C CB . LYS A 0 548 . 8.527 22.009 -3.153 1.00 71.32 548 A 1 ATOM 4426 O O . LYS A 0 548 . 7.269 19.315 -2.502 1.00 71.32 548 A 1 ATOM 4427 C CG . LYS A 0 548 . 8.420 23.382 -3.819 1.00 71.32 548 A 1 ATOM 4428 C CD . LYS A 0 548 . 7.192 23.496 -4.724 1.00 71.32 548 A 1 ATOM 4429 C CE . LYS A 0 548 . 7.174 24.869 -5.393 1.00 71.32 548 A 1 ATOM 4430 N NZ . LYS A 0 548 . 6.531 24.778 -6.720 1.00 71.32 548 A 1 ATOM 4431 N N . PHE A 0 549 . 7.930 20.008 -0.473 1.00 76.80 549 A 1 ATOM 4432 C CA . PHE A 0 549 . 7.961 18.658 0.074 1.00 76.80 549 A 1 ATOM 4433 C C . PHE A 0 549 . 6.544 18.175 0.349 1.00 76.80 549 A 1 ATOM 4434 C CB . PHE A 0 549 . 8.824 18.560 1.329 1.00 76.80 549 A 1 ATOM 4435 O O . PHE A 0 549 . 5.717 18.878 0.930 1.00 76.80 549 A 1 ATOM 4436 C CG . PHE A 0 549 . 10.292 18.791 1.060 1.00 76.80 549 A 1 ATOM 4437 C CD1 . PHE A 0 549 . 11.137 17.741 0.670 1.00 76.80 549 A 1 ATOM 4438 C CD2 . PHE A 0 549 . 10.809 20.083 1.171 1.00 76.80 549 A 1 ATOM 4439 C CE1 . PHE A 0 549 . 12.504 17.982 0.440 1.00 76.80 549 A 1 ATOM 4440 C CE2 . PHE A 0 549 . 12.167 20.330 0.947 1.00 76.80 549 A 1 ATOM 4441 C CZ . PHE A 0 549 . 13.025 19.278 0.585 1.00 76.80 549 A 1 ATOM 4442 N N . GLN A 0 550 . 6.285 16.941 -0.049 1.00 78.10 550 A 1 ATOM 4443 C CA . GLN A 0 550 . 5.037 16.251 0.200 1.00 78.10 550 A 1 ATOM 4444 C C . GLN A 0 550 . 5.318 14.867 0.768 1.00 78.10 550 A 1 ATOM 4445 C CB . GLN A 0 550 . 4.181 16.205 -1.073 1.00 78.10 550 A 1 ATOM 4446 O O . GLN A 0 550 . 6.275 14.193 0.391 1.00 78.10 550 A 1 ATOM 4447 C CG . GLN A 0 550 . 4.870 15.516 -2.265 1.00 78.10 550 A 1 ATOM 4448 C CD . GLN A 0 550 . 3.960 15.386 -3.481 1.00 78.10 550 A 1 ATOM 4449 N NE2 . GLN A 0 550 . 4.347 14.621 -4.478 1.00 78.10 550 A 1 ATOM 4450 O OE1 . GLN A 0 550 . 2.901 15.993 -3.576 1.00 78.10 550 A 1 ATOM 4451 N N . GLN A 0 551 . 4.445 14.436 1.668 1.00 82.41 551 A 1 ATOM 4452 C CA . GLN A 0 551 . 4.448 13.079 2.182 1.00 82.41 551 A 1 ATOM 4453 C C . GLN A 0 551 . 3.557 12.227 1.274 1.00 82.41 551 A 1 ATOM 4454 C CB . GLN A 0 551 . 4.005 13.136 3.646 1.00 82.41 551 A 1 ATOM 4455 O O . GLN A 0 551 . 2.332 12.353 1.293 1.00 82.41 551 A 1 ATOM 4456 C CG . GLN A 0 551 . 4.105 11.784 4.354 1.00 82.41 551 A 1 ATOM 4457 C CD . GLN A 0 551 . 3.776 11.883 5.845 1.00 82.41 551 A 1 ATOM 4458 N NE2 . GLN A 0 551 . 3.760 10.802 6.586 1.00 82.41 551 A 1 ATOM 4459 O OE1 . GLN A 0 551 . 3.505 12.937 6.390 1.00 82.41 551 A 1 ATOM 4460 N N . ILE A 0 552 . 4.170 11.377 0.452 1.00 86.00 552 A 1 ATOM 4461 C CA . ILE A 0 552 . 3.455 10.475 -0.450 1.00 86.00 552 A 1 ATOM 4462 C C . ILE A 0 552 . 3.240 9.127 0.221 1.00 86.00 552 A 1 ATOM 4463 C CB . ILE A 0 552 . 4.147 10.327 -1.820 1.00 86.00 552 A 1 ATOM 4464 O O . ILE A 0 552 . 4.140 8.579 0.852 1.00 86.00 552 A 1 ATOM 4465 C CG1 . ILE A 0 552 . 5.612 9.840 -1.729 1.00 86.00 552 A 1 ATOM 4466 C CG2 . ILE A 0 552 . 4.061 11.667 -2.564 1.00 86.00 552 A 1 ATOM 4467 C CD1 . ILE A 0 552 . 6.123 9.244 -3.044 1.00 86.00 552 A 1 ATOM 4468 N N . ARG A 0 553 . 2.044 8.555 0.074 1.00 91.59 553 A 1 ATOM 4469 C CA . ARG A 0 553 . 1.788 7.184 0.521 1.00 91.59 553 A 1 ATOM 4470 C C . ARG A 0 553 . 2.368 6.206 -0.491 1.00 91.59 553 A 1 ATOM 4471 C CB . ARG A 0 553 . 0.294 6.967 0.765 1.00 91.59 553 A 1 ATOM 4472 O O . ARG A 0 553 . 1.996 6.234 -1.665 1.00 91.59 553 A 1 ATOM 4473 C CG . ARG A 0 553 . 0.040 5.619 1.454 1.00 91.59 553 A 1 ATOM 4474 C CD . ARG A 0 553 . -1.468 5.443 1.658 1.00 91.59 553 A 1 ATOM 4475 N NE . ARG A 0 553 . -1.811 4.146 2.277 1.00 91.59 553 A 1 ATOM 4476 N NH1 . ARG A 0 553 . -4.072 4.531 2.369 1.00 91.59 553 A 1 ATOM 4477 N NH2 . ARG A 0 553 . -3.273 2.645 3.222 1.00 91.59 553 A 1 ATOM 4478 C CZ . ARG A 0 553 . -3.037 3.775 2.616 1.00 91.59 553 A 1 ATOM 4479 N N . ILE A 0 554 . 3.222 5.311 -0.009 1.00 93.00 554 A 1 ATOM 4480 C CA . ILE A 0 554 . 3.883 4.310 -0.844 1.00 93.00 554 A 1 ATOM 4481 C C . ILE A 0 554 . 3.371 2.892 -0.606 1.00 93.00 554 A 1 ATOM 4482 C CB . ILE A 0 554 . 5.413 4.396 -0.698 1.00 93.00 554 A 1 ATOM 4483 O O . ILE A 0 554 . 3.250 2.088 -1.530 1.00 93.00 554 A 1 ATOM 4484 C CG1 . ILE A 0 554 . 5.911 4.170 0.747 1.00 93.00 554 A 1 ATOM 4485 C CG2 . ILE A 0 554 . 5.920 5.743 -1.245 1.00 93.00 554 A 1 ATOM 4486 C CD1 . ILE A 0 554 . 7.300 3.535 0.782 1.00 93.00 554 A 1 ATOM 4487 N N . ALA A 0 555 . 2.997 2.595 0.634 1.00 95.97 555 A 1 ATOM 4488 C CA . ALA A 0 555 . 2.604 1.263 1.046 1.00 95.97 555 A 1 ATOM 4489 C C . ALA A 0 555 . 1.604 1.315 2.204 1.00 95.97 555 A 1 ATOM 4490 C CB . ALA A 0 555 . 3.878 0.465 1.365 1.00 95.97 555 A 1 ATOM 4491 O O . ALA A 0 555 . 1.184 2.376 2.683 1.00 95.97 555 A 1 ATOM 4492 N N . THR A 0 556 . 1.172 0.141 2.640 1.00 96.20 556 A 1 ATOM 4493 C CA . THR A 0 556 . 0.340 -0.015 3.826 1.00 96.20 556 A 1 ATOM 4494 C C . THR A 0 556 . 0.746 -1.254 4.611 1.00 96.20 556 A 1 ATOM 4495 C CB . THR A 0 556 . -1.134 0.009 3.430 1.00 96.20 556 A 1 ATOM 4496 O O . THR A 0 556 . 1.208 -2.233 4.030 1.00 96.20 556 A 1 ATOM 4497 C CG2 . THR A 0 556 . -1.620 -1.222 2.666 1.00 96.20 556 A 1 ATOM 4498 O OG1 . THR A 0 556 . -1.963 0.255 4.543 1.00 96.20 556 A 1 ATOM 4499 N N . GLY A 0 557 . 0.616 -1.195 5.930 1.00 96.30 557 A 1 ATOM 4500 C CA . GLY A 0 557 . 1.082 -2.237 6.837 1.00 96.30 557 A 1 ATOM 4501 C C . GLY A 0 557 . 0.410 -2.128 8.194 1.00 96.30 557 A 1 ATOM 4502 O O . GLY A 0 557 . -0.374 -1.210 8.432 1.00 96.30 557 A 1 ATOM 4503 N N . LEU A 0 558 . 0.709 -3.069 9.080 1.00 95.68 558 A 1 ATOM 4504 C CA . LEU A 0 558 . 0.128 -3.131 10.415 1.00 95.68 558 A 1 ATOM 4505 C C . LEU A 0 558 . 1.232 -3.173 11.471 1.00 95.68 558 A 1 ATOM 4506 C CB . LEU A 0 558 . -0.790 -4.359 10.476 1.00 95.68 558 A 1 ATOM 4507 O O . LEU A 0 558 . 2.174 -3.949 11.339 1.00 95.68 558 A 1 ATOM 4508 C CG . LEU A 0 558 . -1.615 -4.443 11.766 1.00 95.68 558 A 1 ATOM 4509 C CD1 . LEU A 0 558 . -2.633 -3.309 11.865 1.00 95.68 558 A 1 ATOM 4510 C CD2 . LEU A 0 558 . -2.368 -5.762 11.775 1.00 95.68 558 A 1 ATOM 4511 N N . PHE A 0 559 . 1.082 -2.365 12.518 1.00 96.49 559 A 1 ATOM 4512 C CA . PHE A 0 559 . 2.023 -2.241 13.634 1.00 96.49 559 A 1 ATOM 4513 C C . PHE A 0 559 . 1.219 -2.412 14.933 1.00 96.49 559 A 1 ATOM 4514 C CB . PHE A 0 559 . 2.745 -0.890 13.529 1.00 96.49 559 A 1 ATOM 4515 O O . PHE A 0 559 . 0.616 -1.443 15.409 1.00 96.49 559 A 1 ATOM 4516 C CG . PHE A 0 559 . 3.537 -0.728 12.245 1.00 96.49 559 A 1 ATOM 4517 C CD1 . PHE A 0 559 . 4.880 -1.141 12.179 1.00 96.49 559 A 1 ATOM 4518 C CD2 . PHE A 0 559 . 2.922 -0.175 11.106 1.00 96.49 559 A 1 ATOM 4519 C CE1 . PHE A 0 559 . 5.607 -0.984 10.986 1.00 96.49 559 A 1 ATOM 4520 C CE2 . PHE A 0 559 . 3.643 -0.038 9.906 1.00 96.49 559 A 1 ATOM 4521 C CZ . PHE A 0 559 . 4.990 -0.437 9.849 1.00 96.49 559 A 1 ATOM 4522 N N . PRO A 0 560 . 1.053 -3.657 15.427 1.00 95.42 560 A 1 ATOM 4523 C CA . PRO A 0 560 . 0.077 -3.978 16.466 1.00 95.42 560 A 1 ATOM 4524 C C . PRO A 0 560 . 0.204 -3.148 17.747 1.00 95.42 560 A 1 ATOM 4525 C CB . PRO A 0 560 . 0.256 -5.475 16.743 1.00 95.42 560 A 1 ATOM 4526 O O . PRO A 0 560 . -0.808 -2.666 18.250 1.00 95.42 560 A 1 ATOM 4527 C CG . PRO A 0 560 . 0.722 -6.020 15.397 1.00 95.42 560 A 1 ATOM 4528 C CD . PRO A 0 560 . 1.606 -4.890 14.874 1.00 95.42 560 A 1 ATOM 4529 N N . CYS A 0 561 . 1.411 -2.947 18.276 1.00 96.33 561 A 1 ATOM 4530 C CA . CYS A 0 561 . 1.596 -2.202 19.520 1.00 96.33 561 A 1 ATOM 4531 C C . CYS A 0 561 . 1.319 -0.707 19.326 1.00 96.33 561 A 1 ATOM 4532 C CB . CYS A 0 561 . 3.014 -2.408 20.064 1.00 96.33 561 A 1 ATOM 4533 O O . CYS A 0 561 . 0.658 -0.093 20.162 1.00 96.33 561 A 1 ATOM 4534 S SG . CYS A 0 561 . 3.436 -4.158 20.276 1.00 96.33 561 A 1 ATOM 4535 N N . VAL A 0 562 . 1.783 -0.123 18.218 1.00 97.33 562 A 1 ATOM 4536 C CA . VAL A 0 562 . 1.535 1.291 17.883 1.00 97.33 562 A 1 ATOM 4537 C C . VAL A 0 562 . 0.049 1.549 17.609 1.00 97.33 562 A 1 ATOM 4538 C CB . VAL A 0 562 . 2.407 1.723 16.693 1.00 97.33 562 A 1 ATOM 4539 O O . VAL A 0 562 . -0.465 2.621 17.918 1.00 97.33 562 A 1 ATOM 4540 C CG1 . VAL A 0 562 . 2.121 3.162 16.240 1.00 97.33 562 A 1 ATOM 4541 C CG2 . VAL A 0 562 . 3.896 1.653 17.064 1.00 97.33 562 A 1 ATOM 4542 N N . SER A 0 563 . -0.687 0.543 17.135 1.00 96.75 563 A 1 ATOM 4543 C CA . SER A 0 563 . -2.142 0.631 16.940 1.00 96.75 563 A 1 ATOM 4544 C C . SER A 0 563 . -2.933 0.796 18.251 1.00 96.75 563 A 1 ATOM 4545 C CB . SER A 0 563 . -2.658 -0.599 16.190 1.00 96.75 563 A 1 ATOM 4546 O O . SER A 0 563 . -4.129 1.059 18.211 1.00 96.75 563 A 1 ATOM 4547 O OG . SER A 0 563 . -1.961 -0.815 14.974 1.00 96.75 563 A 1 ATOM 4548 N N . LEU A 0 564 . -2.293 0.655 19.422 1.00 96.86 564 A 1 ATOM 4549 C CA . LEU A 0 564 . -2.912 0.907 20.731 1.00 96.86 564 A 1 ATOM 4550 C C . LEU A 0 564 . -2.919 2.391 21.130 1.00 96.86 564 A 1 ATOM 4551 C CB . LEU A 0 564 . -2.196 0.077 21.813 1.00 96.86 564 A 1 ATOM 4552 O O . LEU A 0 564 . -3.514 2.737 22.152 1.00 96.86 564 A 1 ATOM 4553 C CG . LEU A 0 564 . -2.251 -1.444 21.596 1.00 96.86 564 A 1 ATOM 4554 C CD1 . LEU A 0 564 . -1.369 -2.146 22.627 1.00 96.86 564 A 1 ATOM 4555 C CD2 . LEU A 0 564 . -3.678 -1.980 21.755 1.00 96.86 564 A 1 ATOM 4556 N N . LEU A 0 565 . -2.231 3.264 20.386 1.00 97.55 565 A 1 ATOM 4557 C CA . LEU A 0 565 . -2.253 4.698 20.652 1.00 97.55 565 A 1 ATOM 4558 C C . LEU A 0 565 . -3.570 5.304 20.183 1.00 97.55 565 A 1 ATOM 4559 C CB . LEU A 0 565 . -1.077 5.424 19.984 1.00 97.55 565 A 1 ATOM 4560 O O . LEU A 0 565 . -3.947 5.166 19.020 1.00 97.55 565 A 1 ATOM 4561 C CG . LEU A 0 565 . 0.256 5.201 20.714 1.00 97.55 565 A 1 ATOM 4562 C CD1 . LEU A 0 565 . 1.055 4.025 20.163 1.00 97.55 565 A 1 ATOM 4563 C CD2 . LEU A 0 565 . 1.132 6.438 20.587 1.00 97.55 565 A 1 ATOM 4564 N N . ASN A 0 566 . -4.223 6.050 21.068 1.00 96.64 566 A 1 ATOM 4565 C CA . ASN A 0 566 . -5.427 6.791 20.730 1.00 96.64 566 A 1 ATOM 4566 C C . ASN A 0 566 . -5.130 8.040 19.906 1.00 96.64 566 A 1 ATOM 4567 C CB . ASN A 0 566 . -6.189 7.146 22.006 1.00 96.64 566 A 1 ATOM 4568 O O . ASN A 0 566 . -4.030 8.605 19.920 1.00 96.64 566 A 1 ATOM 4569 C CG . ASN A 0 566 . -7.054 6.010 22.503 1.00 96.64 566 A 1 ATOM 4570 N ND2 . ASN A 0 566 . -7.428 6.057 23.749 1.00 96.64 566 A 1 ATOM 4571 O OD1 . ASN A 0 566 . -7.443 5.110 21.783 1.00 96.64 566 A 1 ATOM 4572 N N . HIS A 0 567 . -6.167 8.495 19.216 1.00 96.24 567 A 1 ATOM 4573 C CA . HIS A 0 567 . -6.125 9.707 18.426 1.00 96.24 567 A 1 ATOM 4574 C C . HIS A 0 567 . -6.165 10.987 19.273 1.00 96.24 567 A 1 ATOM 4575 C CB . HIS A 0 567 . -7.308 9.711 17.472 1.00 96.24 567 A 1 ATOM 4576 O O . HIS A 0 567 . -7.017 11.141 20.144 1.00 96.24 567 A 1 ATOM 4577 C CG . HIS A 0 567 . -7.300 10.899 16.554 1.00 96.24 567 A 1 ATOM 4578 C CD2 . HIS A 0 567 . -8.146 11.970 16.577 1.00 96.24 567 A 1 ATOM 4579 N ND1 . HIS A 0 567 . -6.336 11.163 15.623 1.00 96.24 567 A 1 ATOM 4580 C CE1 . HIS A 0 567 . -6.604 12.357 15.064 1.00 96.24 567 A 1 ATOM 4581 N NE2 . HIS A 0 567 . -7.703 12.886 15.616 1.00 96.24 567 A 1 ATOM 4582 N N . SER A 0 568 . -5.361 11.974 18.888 1.00 96.66 568 A 1 ATOM 4583 C CA . SER A 0 568 . -5.643 13.396 19.092 1.00 96.66 568 A 1 ATOM 4584 C C . SER A 0 568 . -5.420 14.142 17.776 1.00 96.66 568 A 1 ATOM 4585 C CB . SER A 0 568 . -4.752 13.973 20.195 1.00 96.66 568 A 1 ATOM 4586 O O . SER A 0 568 . -4.440 13.880 17.073 1.00 96.66 568 A 1 ATOM 4587 O OG . SER A 0 568 . -4.944 15.376 20.294 1.00 96.66 568 A 1 ATOM 4588 N N . CYS A 0 569 . -6.290 15.108 17.445 1.00 95.87 569 A 1 ATOM 4589 C CA . CYS A 0 569 . -6.056 15.985 16.288 1.00 95.87 569 A 1 ATOM 4590 C C . CYS A 0 569 . -4.809 16.863 16.466 1.00 95.87 569 A 1 ATOM 4591 C CB . CYS A 0 569 . -7.260 16.893 16.006 1.00 95.87 569 A 1 ATOM 4592 O O . CYS A 0 569 . -4.316 17.397 15.475 1.00 95.87 569 A 1 ATOM 4593 S SG . CYS A 0 569 . -8.797 15.953 15.814 1.00 95.87 569 A 1 ATOM 4594 N N . ASP A 0 570 . -4.343 17.013 17.709 1.00 94.95 570 A 1 ATOM 4595 C CA . ASP A 0 570 . -3.090 17.649 18.103 1.00 94.95 570 A 1 ATOM 4596 C C . ASP A 0 570 . -2.307 16.670 19.007 1.00 94.95 570 A 1 ATOM 4597 C CB . ASP A 0 570 . -3.397 18.989 18.788 1.00 94.95 570 A 1 ATOM 4598 O O . ASP A 0 570 . -2.443 16.694 20.236 1.00 94.95 570 A 1 ATOM 4599 C CG . ASP A 0 570 . -2.102 19.685 19.192 1.00 94.95 570 A 1 ATOM 4600 O OD1 . ASP A 0 570 . -1.117 19.580 18.426 1.00 94.95 570 A 1 ATOM 4601 O OD2 . ASP A 0 570 . -1.989 20.178 20.332 1.00 94.95 570 A 1 ATOM 4602 N N . PRO A 0 571 . -1.589 15.695 18.422 1.00 96.92 571 A 1 ATOM 4603 C CA . PRO A 0 571 . -0.929 14.639 19.179 1.00 96.92 571 A 1 ATOM 4604 C C . PRO A 0 571 . 0.301 15.160 19.938 1.00 96.92 571 A 1 ATOM 4605 C CB . PRO A 0 571 . -0.582 13.579 18.132 1.00 96.92 571 A 1 ATOM 4606 O O . PRO A 0 571 . 0.816 16.251 19.684 1.00 96.92 571 A 1 ATOM 4607 C CG . PRO A 0 571 . -0.284 14.425 16.897 1.00 96.92 571 A 1 ATOM 4608 C CD . PRO A 0 571 . -1.336 15.530 16.996 1.00 96.92 571 A 1 ATOM 4609 N N . ASN A 0 572 . 0.800 14.353 20.875 1.00 97.78 572 A 1 ATOM 4610 C CA . ASN A 0 572 . 2.101 14.564 21.521 1.00 97.78 572 A 1 ATOM 4611 C C . ASN A 0 572 . 3.206 13.686 20.906 1.00 97.78 572 A 1 ATOM 4612 C CB . ASN A 0 572 . 1.961 14.436 23.052 1.00 97.78 572 A 1 ATOM 4613 O O . ASN A 0 572 . 4.343 13.721 21.374 1.00 97.78 572 A 1 ATOM 4614 C CG . ASN A 0 572 . 1.382 13.115 23.526 1.00 97.78 572 A 1 ATOM 4615 N ND2 . ASN A 0 572 . 0.915 13.062 24.752 1.00 97.78 572 A 1 ATOM 4616 O OD1 . ASN A 0 572 . 1.299 12.145 22.797 1.00 97.78 572 A 1 ATOM 4617 N N . THR A 0 573 . 2.899 12.953 19.830 1.00 98.21 573 A 1 ATOM 4618 C CA . THR A 0 573 . 3.848 12.120 19.081 1.00 98.21 573 A 1 ATOM 4619 C C . THR A 0 573 . 3.682 12.255 17.566 1.00 98.21 573 A 1 ATOM 4620 C CB . THR A 0 573 . 3.724 10.634 19.450 1.00 98.21 573 A 1 ATOM 4621 O O . THR A 0 573 . 2.597 12.556 17.067 1.00 98.21 573 A 1 ATOM 4622 C CG2 . THR A 0 573 . 3.823 10.369 20.947 1.00 98.21 573 A 1 ATOM 4623 O OG1 . THR A 0 573 . 2.503 10.102 18.987 1.00 98.21 573 A 1 ATOM 4624 N N . ALA A 0 574 . 4.748 11.959 16.825 1.00 95.52 574 A 1 ATOM 4625 C CA . ALA A 0 574 . 4.724 11.710 15.385 1.00 95.52 574 A 1 ATOM 4626 C C . ALA A 0 574 . 5.539 10.457 15.074 1.00 95.52 574 A 1 ATOM 4627 C CB . ALA A 0 574 . 5.266 12.913 14.610 1.00 95.52 574 A 1 ATOM 4628 O O . ALA A 0 574 . 6.463 10.125 15.814 1.00 95.52 574 A 1 ATOM 4629 N N . HIS A 0 575 . 5.206 9.767 13.985 1.00 94.78 575 A 1 ATOM 4630 C CA . HIS A 0 575 . 6.001 8.640 13.518 1.00 94.78 575 A 1 ATOM 4631 C C . HIS A 0 575 . 6.664 8.943 12.180 1.00 94.78 575 A 1 ATOM 4632 C CB . HIS A 0 575 . 5.188 7.339 13.486 1.00 94.78 575 A 1 ATOM 4633 O O . HIS A 0 575 . 6.151 9.718 11.374 1.00 94.78 575 A 1 ATOM 4634 C CG . HIS A 0 575 . 4.113 7.297 12.432 1.00 94.78 575 A 1 ATOM 4635 C CD2 . HIS A 0 575 . 4.275 7.039 11.096 1.00 94.78 575 A 1 ATOM 4636 N ND1 . HIS A 0 575 . 2.771 7.500 12.628 1.00 94.78 575 A 1 ATOM 4637 C CE1 . HIS A 0 575 . 2.145 7.412 11.449 1.00 94.78 575 A 1 ATOM 4638 N NE2 . HIS A 0 575 . 3.021 7.121 10.481 1.00 94.78 575 A 1 ATOM 4639 N N . ASN A 0 576 . 7.785 8.277 11.944 1.00 92.83 576 A 1 ATOM 4640 C CA . ASN A 0 576 . 8.404 8.139 10.638 1.00 92.83 576 A 1 ATOM 4641 C C . ASN A 0 576 . 8.661 6.651 10.368 1.00 92.83 576 A 1 ATOM 4642 C CB . ASN A 0 576 . 9.665 9.023 10.571 1.00 92.83 576 A 1 ATOM 4643 O O . ASN A 0 576 . 8.632 5.830 11.289 1.00 92.83 576 A 1 ATOM 4644 C CG . ASN A 0 576 . 10.820 8.518 11.423 1.00 92.83 576 A 1 ATOM 4645 N ND2 . ASN A 0 576 . 11.701 7.733 10.842 1.00 92.83 576 A 1 ATOM 4646 O OD1 . ASN A 0 576 . 10.965 8.835 12.600 1.00 92.83 576 A 1 ATOM 4647 N N . PHE A 0 577 . 8.916 6.316 9.110 1.00 91.97 577 A 1 ATOM 4648 C CA . PHE A 0 577 . 9.304 4.968 8.715 1.00 91.97 577 A 1 ATOM 4649 C C . PHE A 0 577 . 10.791 4.948 8.391 1.00 91.97 577 A 1 ATOM 4650 C CB . PHE A 0 577 . 8.426 4.479 7.560 1.00 91.97 577 A 1 ATOM 4651 O O . PHE A 0 577 . 11.301 5.898 7.800 1.00 91.97 577 A 1 ATOM 4652 C CG . PHE A 0 577 . 6.957 4.445 7.933 1.00 91.97 577 A 1 ATOM 4653 C CD1 . PHE A 0 577 . 6.446 3.361 8.671 1.00 91.97 577 A 1 ATOM 4654 C CD2 . PHE A 0 577 . 6.123 5.533 7.615 1.00 91.97 577 A 1 ATOM 4655 C CE1 . PHE A 0 577 . 5.102 3.361 9.084 1.00 91.97 577 A 1 ATOM 4656 C CE2 . PHE A 0 577 . 4.782 5.537 8.036 1.00 91.97 577 A 1 ATOM 4657 C CZ . PHE A 0 577 . 4.271 4.449 8.764 1.00 91.97 577 A 1 ATOM 4658 N N . GLU A 0 578 . 11.467 3.887 8.809 1.00 87.50 578 A 1 ATOM 4659 C CA . GLU A 0 578 . 12.831 3.566 8.396 1.00 87.50 578 A 1 ATOM 4660 C C . GLU A 0 578 . 12.839 2.090 8.006 1.00 87.50 578 A 1 ATOM 4661 C CB . GLU A 0 578 . 13.823 3.861 9.530 1.00 87.50 578 A 1 ATOM 4662 O O . GLU A 0 578 . 12.465 1.232 8.807 1.00 87.50 578 A 1 ATOM 4663 C CG . GLU A 0 578 . 15.287 3.658 9.109 1.00 87.50 578 A 1 ATOM 4664 C CD . GLU A 0 578 . 15.684 4.590 7.955 1.00 87.50 578 A 1 ATOM 4665 O OE1 . GLU A 0 578 . 16.107 4.071 6.899 1.00 87.50 578 A 1 ATOM 4666 O OE2 . GLU A 0 578 . 15.505 5.817 8.126 1.00 87.50 578 A 1 ATOM 4667 N N . GLU A 0 579 . 13.201 1.794 6.760 1.00 84.50 579 A 1 ATOM 4668 C CA . GLU A 0 579 . 13.052 0.458 6.175 1.00 84.50 579 A 1 ATOM 4669 C C . GLU A 0 579 . 11.633 -0.125 6.410 1.00 84.50 579 A 1 ATOM 4670 C CB . GLU A 0 579 . 14.199 -0.466 6.647 1.00 84.50 579 A 1 ATOM 4671 O O . GLU A 0 579 . 10.641 0.408 5.911 1.00 84.50 579 A 1 ATOM 4672 C CG . GLU A 0 579 . 15.614 0.077 6.368 1.00 84.50 579 A 1 ATOM 4673 C CD . GLU A 0 579 . 16.725 -0.926 6.737 1.00 84.50 579 A 1 ATOM 4674 O OE1 . GLU A 0 579 . 17.811 -0.899 6.110 1.00 84.50 579 A 1 ATOM 4675 O OE2 . GLU A 0 579 . 16.488 -1.830 7.569 1.00 84.50 579 A 1 ATOM 4676 N N . SER A 0 580 . 11.519 -1.221 7.170 1.00 89.52 580 A 1 ATOM 4677 C CA . SER A 0 580 . 10.238 -1.853 7.532 1.00 89.52 580 A 1 ATOM 4678 C C . SER A 0 580 . 9.743 -1.509 8.946 1.00 89.52 580 A 1 ATOM 4679 C CB . SER A 0 580 . 10.317 -3.362 7.306 1.00 89.52 580 A 1 ATOM 4680 O O . SER A 0 580 . 8.777 -2.108 9.423 1.00 89.52 580 A 1 ATOM 4681 O OG . SER A 0 580 . 11.266 -3.959 8.172 1.00 89.52 580 A 1 ATOM 4682 N N . PHE A 0 581 . 10.392 -0.560 9.625 1.00 93.27 581 A 1 ATOM 4683 C CA . PHE A 0 581 . 10.097 -0.169 11.001 1.00 93.27 581 A 1 ATOM 4684 C C . PHE A 0 581 . 9.303 1.133 11.066 1.00 93.27 581 A 1 ATOM 4685 C CB . PHE A 0 581 . 11.393 -0.054 11.818 1.00 93.27 581 A 1 ATOM 4686 O O . PHE A 0 581 . 9.573 2.092 10.344 1.00 93.27 581 A 1 ATOM 4687 C CG . PHE A 0 581 . 12.035 -1.389 12.133 1.00 93.27 581 A 1 ATOM 4688 C CD1 . PHE A 0 581 . 11.893 -1.950 13.416 1.00 93.27 581 A 1 ATOM 4689 C CD2 . PHE A 0 581 . 12.752 -2.084 11.141 1.00 93.27 581 A 1 ATOM 4690 C CE1 . PHE A 0 581 . 12.470 -3.198 13.709 1.00 93.27 581 A 1 ATOM 4691 C CE2 . PHE A 0 581 . 13.300 -3.347 11.423 1.00 93.27 581 A 1 ATOM 4692 C CZ . PHE A 0 581 . 13.164 -3.901 12.708 1.00 93.27 581 A 1 ATOM 4693 N N . LEU A 0 582 . 8.359 1.184 12.002 1.00 96.04 582 A 1 ATOM 4694 C CA . LEU A 0 582 . 7.730 2.413 12.465 1.00 96.04 582 A 1 ATOM 4695 C C . LEU A 0 582 . 8.487 2.913 13.698 1.00 96.04 582 A 1 ATOM 4696 C CB . LEU A 0 582 . 6.242 2.131 12.719 1.00 96.04 582 A 1 ATOM 4697 O O . LEU A 0 582 . 8.614 2.192 14.690 1.00 96.04 582 A 1 ATOM 4698 C CG . LEU A 0 582 . 5.393 3.372 13.052 1.00 96.04 582 A 1 ATOM 4699 C CD1 . LEU A 0 582 . 3.916 3.025 12.876 1.00 96.04 582 A 1 ATOM 4700 C CD2 . LEU A 0 582 . 5.610 3.892 14.478 1.00 96.04 582 A 1 ATOM 4701 N N . ILE A 0 583 . 8.960 4.158 13.638 1.00 96.52 583 A 1 ATOM 4702 C CA . ILE A 0 583 . 9.634 4.848 14.742 1.00 96.52 583 A 1 ATOM 4703 C C . ILE A 0 583 . 8.725 5.972 15.234 1.00 96.52 583 A 1 ATOM 4704 C CB . ILE A 0 583 . 11.012 5.383 14.293 1.00 96.52 583 A 1 ATOM 4705 O O . ILE A 0 583 . 8.466 6.923 14.501 1.00 96.52 583 A 1 ATOM 4706 C CG1 . ILE A 0 583 . 11.922 4.237 13.790 1.00 96.52 583 A 1 ATOM 4707 C CG2 . ILE A 0 583 . 11.687 6.129 15.464 1.00 96.52 583 A 1 ATOM 4708 C CD1 . ILE A 0 583 . 13.178 4.733 13.064 1.00 96.52 583 A 1 ATOM 4709 N N . LEU A 0 584 . 8.249 5.878 16.475 1.00 98.19 584 A 1 ATOM 4710 C CA . LEU A 0 584 . 7.406 6.889 17.114 1.00 98.19 584 A 1 ATOM 4711 C C . LEU A 0 584 . 8.257 7.802 18.001 1.00 98.19 584 A 1 ATOM 4712 C CB . LEU A 0 584 . 6.308 6.194 17.926 1.00 98.19 584 A 1 ATOM 4713 O O . LEU A 0 584 . 8.899 7.337 18.947 1.00 98.19 584 A 1 ATOM 4714 C CG . LEU A 0 584 . 5.219 7.140 18.451 1.00 98.19 584 A 1 ATOM 4715 C CD1 . LEU A 0 584 . 4.254 7.539 17.335 1.00 98.19 584 A 1 ATOM 4716 C CD2 . LEU A 0 584 . 4.424 6.449 19.553 1.00 98.19 584 A 1 ATOM 4717 N N . ARG A 0 585 . 8.219 9.105 17.726 1.00 98.20 585 A 1 ATOM 4718 C CA . ARG A 0 585 . 8.963 10.145 18.439 1.00 98.20 585 A 1 ATOM 4719 C C . ARG A 0 585 . 8.035 11.047 19.237 1.00 98.20 585 A 1 ATOM 4720 C CB . ARG A 0 585 . 9.803 10.977 17.460 1.00 98.20 585 A 1 ATOM 4721 O O . ARG A 0 585 . 6.953 11.418 18.782 1.00 98.20 585 A 1 ATOM 4722 C CG . ARG A 0 585 . 10.835 10.111 16.735 1.00 98.20 585 A 1 ATOM 4723 C CD . ARG A 0 585 . 11.750 10.957 15.849 1.00 98.20 585 A 1 ATOM 4724 N NE . ARG A 0 585 . 12.625 10.092 15.039 1.00 98.20 585 A 1 ATOM 4725 N NH1 . ARG A 0 585 . 14.563 10.305 16.269 1.00 98.20 585 A 1 ATOM 4726 N NH2 . ARG A 0 585 . 14.535 9.025 14.439 1.00 98.20 585 A 1 ATOM 4727 C CZ . ARG A 0 585 . 13.899 9.814 15.257 1.00 98.20 585 A 1 ATOM 4728 N N . CYS A 0 586 . 8.500 11.426 20.416 1.00 98.40 586 A 1 ATOM 4729 C CA . CYS A 0 586 . 7.889 12.429 21.268 1.00 98.40 586 A 1 ATOM 4730 C C . CYS A 0 586 . 8.003 13.823 20.622 1.00 98.40 586 A 1 ATOM 4731 C CB . CYS A 0 586 . 8.638 12.357 22.599 1.00 98.40 586 A 1 ATOM 4732 O O . CYS A 0 586 . 9.093 14.226 20.220 1.00 98.40 586 A 1 ATOM 4733 S SG . CYS A 0 586 . 7.750 13.295 23.853 1.00 98.40 586 A 1 ATOM 4734 N N . LEU A 0 587 . 6.894 14.561 20.522 1.00 96.76 587 A 1 ATOM 4735 C CA . LEU A 0 587 . 6.855 15.939 20.003 1.00 96.76 587 A 1 ATOM 4736 C C . LEU A 0 587 . 6.731 16.992 21.106 1.00 96.76 587 A 1 ATOM 4737 C CB . LEU A 0 587 . 5.655 16.109 19.058 1.00 96.76 587 A 1 ATOM 4738 O O . LEU A 0 587 . 7.152 18.131 20.928 1.00 96.76 587 A 1 ATOM 4739 C CG . LEU A 0 587 . 5.726 15.363 17.721 1.00 96.76 587 A 1 ATOM 4740 C CD1 . LEU A 0 587 . 4.463 15.732 16.940 1.00 96.76 587 A 1 ATOM 4741 C CD2 . LEU A 0 587 . 6.958 15.749 16.903 1.00 96.76 587 A 1 ATOM 4742 N N . LYS A 0 588 . 6.101 16.631 22.224 1.00 96.65 588 A 1 ATOM 4743 C CA . LYS A 0 588 . 5.784 17.522 23.347 1.00 96.65 588 A 1 ATOM 4744 C C . LYS A 0 588 . 6.112 16.797 24.646 1.00 96.65 588 A 1 ATOM 4745 C CB . LYS A 0 588 . 4.290 17.877 23.344 1.00 96.65 588 A 1 ATOM 4746 O O . LYS A 0 588 . 5.955 15.583 24.659 1.00 96.65 588 A 1 ATOM 4747 C CG . LYS A 0 588 . 3.848 18.631 22.085 1.00 96.65 588 A 1 ATOM 4748 C CD . LYS A 0 588 . 2.329 18.814 22.095 1.00 96.65 588 A 1 ATOM 4749 C CE . LYS A 0 588 . 1.893 19.456 20.780 1.00 96.65 588 A 1 ATOM 4750 N NZ . LYS A 0 588 . 0.475 19.173 20.505 1.00 96.65 588 A 1 ATOM 4751 N N . PRO A 0 589 . 6.477 17.492 25.735 1.00 98.22 589 A 1 ATOM 4752 C CA . PRO A 0 589 . 6.699 16.837 27.019 1.00 98.22 589 A 1 ATOM 4753 C C . PRO A 0 589 . 5.508 15.955 27.425 1.00 98.22 589 A 1 ATOM 4754 C CB . PRO A 0 589 . 6.954 17.968 28.020 1.00 98.22 589 A 1 ATOM 4755 O O . PRO A 0 589 . 4.369 16.424 27.482 1.00 98.22 589 A 1 ATOM 4756 C CG . PRO A 0 589 . 7.504 19.092 27.145 1.00 98.22 589 A 1 ATOM 4757 C CD . PRO A 0 589 . 6.738 18.920 25.835 1.00 98.22 589 A 1 ATOM 4758 N N . ILE A 0 590 . 5.770 14.678 27.708 1.00 98.45 590 A 1 ATOM 4759 C CA . ILE A 0 590 . 4.777 13.713 28.195 1.00 98.45 590 A 1 ATOM 4760 C C . ILE A 0 590 . 5.113 13.398 29.647 1.00 98.45 590 A 1 ATOM 4761 C CB . ILE A 0 590 . 4.716 12.443 27.320 1.00 98.45 590 A 1 ATOM 4762 O O . ILE A 0 590 . 6.171 12.844 29.951 1.00 98.45 590 A 1 ATOM 4763 C CG1 . ILE A 0 590 . 4.407 12.798 25.850 1.00 98.45 590 A 1 ATOM 4764 C CG2 . ILE A 0 590 . 3.665 11.464 27.870 1.00 98.45 590 A 1 ATOM 4765 C CD1 . ILE A 0 590 . 4.311 11.602 24.899 1.00 98.45 590 A 1 ATOM 4766 N N . LEU A 0 591 . 4.206 13.758 30.554 1.00 98.29 591 A 1 ATOM 4767 C CA . LEU A 0 591 . 4.376 13.549 31.990 1.00 98.29 591 A 1 ATOM 4768 C C . LEU A 0 591 . 3.859 12.164 32.413 1.00 98.29 591 A 1 ATOM 4769 C CB . LEU A 0 591 . 3.675 14.675 32.771 1.00 98.29 591 A 1 ATOM 4770 O O . LEU A 0 591 . 2.894 11.664 31.826 1.00 98.29 591 A 1 ATOM 4771 C CG . LEU A 0 591 . 4.211 16.092 32.493 1.00 98.29 591 A 1 ATOM 4772 C CD1 . LEU A 0 591 . 3.388 17.099 33.297 1.00 98.29 591 A 1 ATOM 4773 C CD2 . LEU A 0 591 . 5.683 16.245 32.883 1.00 98.29 591 A 1 ATOM 4774 N N . PRO A 0 592 . 4.426 11.550 33.466 1.00 98.45 592 A 1 ATOM 4775 C CA . PRO A 0 592 . 3.874 10.324 34.033 1.00 98.45 592 A 1 ATOM 4776 C C . PRO A 0 592 . 2.383 10.468 34.374 1.00 98.45 592 A 1 ATOM 4777 C CB . PRO A 0 592 . 4.704 10.038 35.287 1.00 98.45 592 A 1 ATOM 4778 O O . PRO A 0 592 . 1.961 11.469 34.948 1.00 98.45 592 A 1 ATOM 4779 C CG . PRO A 0 592 . 6.026 10.752 35.019 1.00 98.45 592 A 1 ATOM 4780 C CD . PRO A 0 592 . 5.613 11.967 34.194 1.00 98.45 592 A 1 ATOM 4781 N N . GLY A 0 593 . 1.586 9.460 34.031 1.00 98.09 593 A 1 ATOM 4782 C CA . GLY A 0 593 . 0.133 9.449 34.205 1.00 98.09 593 A 1 ATOM 4783 C C . GLY A 0 593 . -0.655 10.094 33.063 1.00 98.09 593 A 1 ATOM 4784 O O . GLY A 0 593 . -1.878 9.987 33.062 1.00 98.09 593 A 1 ATOM 4785 N N . THR A 0 594 . 0.009 10.722 32.087 1.00 97.55 594 A 1 ATOM 4786 C CA . THR A 0 594 . -0.653 11.273 30.894 1.00 97.55 594 A 1 ATOM 4787 C C . THR A 0 594 . -0.665 10.274 29.740 1.00 97.55 594 A 1 ATOM 4788 C CB . THR A 0 594 . -0.084 12.633 30.460 1.00 97.55 594 A 1 ATOM 4789 O O . THR A 0 594 . 0.140 9.341 29.689 1.00 97.55 594 A 1 ATOM 4790 C CG2 . THR A 0 594 . -0.111 13.659 31.593 1.00 97.55 594 A 1 ATOM 4791 O OG1 . THR A 0 594 . 1.233 12.553 29.982 1.00 97.55 594 A 1 ATOM 4792 N N . GLU A 0 595 . -1.615 10.447 28.829 1.00 97.56 595 A 1 ATOM 4793 C CA . GLU A 0 595 . -1.805 9.565 27.679 1.00 97.56 595 A 1 ATOM 4794 C C . GLU A 0 595 . -0.868 9.934 26.524 1.00 97.56 595 A 1 ATOM 4795 C CB . GLU A 0 595 . -3.294 9.568 27.312 1.00 97.56 595 A 1 ATOM 4796 O O . GLU A 0 595 . -0.589 11.107 26.258 1.00 97.56 595 A 1 ATOM 4797 C CG . GLU A 0 595 . -3.702 8.610 26.180 1.00 97.56 595 A 1 ATOM 4798 C CD . GLU A 0 595 . -5.230 8.508 26.028 1.00 97.56 595 A 1 ATOM 4799 O OE1 . GLU A 0 595 . -5.701 7.739 25.165 1.00 97.56 595 A 1 ATOM 4800 O OE2 . GLU A 0 595 . -5.973 9.154 26.809 1.00 97.56 595 A 1 ATOM 4801 N N . VAL A 0 596 . -0.365 8.908 25.842 1.00 98.48 596 A 1 ATOM 4802 C CA . VAL A 0 596 . 0.437 9.047 24.629 1.00 98.48 596 A 1 ATOM 4803 C C . VAL A 0 596 . -0.512 8.995 23.436 1.00 98.48 596 A 1 ATOM 4804 C CB . VAL A 0 596 . 1.526 7.965 24.537 1.00 98.48 596 A 1 ATOM 4805 O O . VAL A 0 596 . -1.137 7.970 23.168 1.00 98.48 596 A 1 ATOM 4806 C CG1 . VAL A 0 596 . 2.475 8.275 23.377 1.00 98.48 596 A 1 ATOM 4807 C CG2 . VAL A 0 596 . 2.374 7.879 25.815 1.00 98.48 596 A 1 ATOM 4808 N N . PHE A 0 597 . -0.611 10.109 22.719 1.00 97.88 597 A 1 ATOM 4809 C CA . PHE A 0 597 . -1.523 10.292 21.599 1.00 97.88 597 A 1 ATOM 4810 C C . PHE A 0 597 . -0.783 10.301 20.274 1.00 97.88 597 A 1 ATOM 4811 C CB . PHE A 0 597 . -2.291 11.607 21.747 1.00 97.88 597 A 1 ATOM 4812 O O . PHE A 0 597 . 0.279 10.916 20.143 1.00 97.88 597 A 1 ATOM 4813 C CG . PHE A 0 597 . -3.234 11.641 22.924 1.00 97.88 597 A 1 ATOM 4814 C CD1 . PHE A 0 597 . -4.439 10.918 22.869 1.00 97.88 597 A 1 ATOM 4815 C CD2 . PHE A 0 597 . -2.917 12.400 24.065 1.00 97.88 597 A 1 ATOM 4816 C CE1 . PHE A 0 597 . -5.335 10.968 23.948 1.00 97.88 597 A 1 ATOM 4817 C CE2 . PHE A 0 597 . -3.818 12.455 25.141 1.00 97.88 597 A 1 ATOM 4818 C CZ . PHE A 0 597 . -5.028 11.742 25.079 1.00 97.88 597 A 1 ATOM 4819 N N . HIS A 0 598 . -1.415 9.717 19.262 1.00 96.06 598 A 1 ATOM 4820 C CA . HIS A 0 598 . -1.007 9.830 17.869 1.00 96.06 598 A 1 ATOM 4821 C C . HIS A 0 598 . -2.122 10.457 17.008 1.00 96.06 598 A 1 ATOM 4822 C CB . HIS A 0 598 . -0.538 8.454 17.382 1.00 96.06 598 A 1 ATOM 4823 O O . HIS A 0 598 . -3.215 10.725 17.497 1.00 96.06 598 A 1 ATOM 4824 C CG . HIS A 0 598 . 0.171 8.580 16.069 1.00 96.06 598 A 1 ATOM 4825 C CD2 . HIS A 0 598 . -0.252 8.078 14.870 1.00 96.06 598 A 1 ATOM 4826 N ND1 . HIS A 0 598 . 1.210 9.451 15.821 1.00 96.06 598 A 1 ATOM 4827 C CE1 . HIS A 0 598 . 1.388 9.506 14.496 1.00 96.06 598 A 1 ATOM 4828 N NE2 . HIS A 0 598 . 0.525 8.685 13.883 1.00 96.06 598 A 1 ATOM 4829 N N . CYS A 0 599 . -1.869 10.740 15.728 1.00 94.98 599 A 1 ATOM 4830 C CA . CYS A 0 599 . -2.876 11.265 14.804 1.00 94.98 599 A 1 ATOM 4831 C C . CYS A 0 599 . -3.256 10.207 13.759 1.00 94.98 599 A 1 ATOM 4832 C CB . CYS A 0 599 . -2.368 12.559 14.170 1.00 94.98 599 A 1 ATOM 4833 O O . CYS A 0 599 . -2.393 9.597 13.147 1.00 94.98 599 A 1 ATOM 4834 S SG . CYS A 0 599 . -3.630 13.239 13.058 1.00 94.98 599 A 1 ATOM 4835 N N . TYR A 0 600 . -4.552 10.022 13.502 1.00 93.94 600 A 1 ATOM 4836 C CA . TYR A 0 600 . -5.066 9.018 12.559 1.00 93.94 600 A 1 ATOM 4837 C C . TYR A 0 600 . -5.230 9.586 11.138 1.00 93.94 600 A 1 ATOM 4838 C CB . TYR A 0 600 . -6.376 8.432 13.110 1.00 93.94 600 A 1 ATOM 4839 O O . TYR A 0 600 . -5.880 8.991 10.289 1.00 93.94 600 A 1 ATOM 4840 C CG . TYR A 0 600 . -6.302 7.599 14.382 1.00 93.94 600 A 1 ATOM 4841 C CD1 . TYR A 0 600 . -5.083 7.315 15.042 1.00 93.94 600 A 1 ATOM 4842 C CD2 . TYR A 0 600 . -7.502 7.056 14.881 1.00 93.94 600 A 1 ATOM 4843 C CE1 . TYR A 0 600 . -5.074 6.520 16.204 1.00 93.94 600 A 1 ATOM 4844 C CE2 . TYR A 0 600 . -7.493 6.253 16.037 1.00 93.94 600 A 1 ATOM 4845 O OH . TYR A 0 600 . -6.296 5.213 17.810 1.00 93.94 600 A 1 ATOM 4846 C CZ . TYR A 0 600 . -6.281 5.985 16.699 1.00 93.94 600 A 1 ATOM 4847 N N . GLY A 0 601 . -4.682 10.778 10.880 1.00 89.31 601 A 1 ATOM 4848 C CA . GLY A 0 601 . -4.811 11.502 9.614 1.00 89.31 601 A 1 ATOM 4849 C C . GLY A 0 601 . -5.416 12.901 9.778 1.00 89.31 601 A 1 ATOM 4850 O O . GLY A 0 601 . -4.774 13.862 9.347 1.00 89.31 601 A 1 ATOM 4851 N N . PRO A 0 602 . -6.593 13.067 10.424 1.00 90.32 602 A 1 ATOM 4852 C CA . PRO A 0 602 . -7.237 14.372 10.616 1.00 90.32 602 A 1 ATOM 4853 C C . PRO A 0 602 . -6.511 15.298 11.614 1.00 90.32 602 A 1 ATOM 4854 C CB . PRO A 0 602 . -8.703 14.076 10.982 1.00 90.32 602 A 1 ATOM 4855 O O . PRO A 0 602 . -7.022 15.608 12.687 1.00 90.32 602 A 1 ATOM 4856 C CG . PRO A 0 602 . -8.930 12.671 10.437 1.00 90.32 602 A 1 ATOM 4857 C CD . PRO A 0 602 . -7.574 12.016 10.674 1.00 90.32 602 A 1 ATOM 4858 N N . HIS A 0 603 . -5.308 15.764 11.274 1.00 92.38 603 A 1 ATOM 4859 C CA . HIS A 0 603 . -4.564 16.745 12.066 1.00 92.38 603 A 1 ATOM 4860 C C . HIS A 0 603 . -5.211 18.135 11.963 1.00 92.38 603 A 1 ATOM 4861 C CB . HIS A 0 603 . -3.100 16.780 11.607 1.00 92.38 603 A 1 ATOM 4862 O O . HIS A 0 603 . -5.649 18.530 10.879 1.00 92.38 603 A 1 ATOM 4863 C CG . HIS A 0 603 . -2.224 17.535 12.572 1.00 92.38 603 A 1 ATOM 4864 C CD2 . HIS A 0 603 . -1.642 17.025 13.700 1.00 92.38 603 A 1 ATOM 4865 N ND1 . HIS A 0 603 . -1.893 18.870 12.514 1.00 92.38 603 A 1 ATOM 4866 C CE1 . HIS A 0 603 . -1.145 19.157 13.595 1.00 92.38 603 A 1 ATOM 4867 N NE2 . HIS A 0 603 . -0.962 18.060 14.337 1.00 92.38 603 A 1 ATOM 4868 N N . TYR A 0 604 . -5.241 18.911 13.052 1.00 90.45 604 A 1 ATOM 4869 C CA . TYR A 0 604 . -5.945 20.205 13.081 1.00 90.45 604 A 1 ATOM 4870 C C . TYR A 0 604 . -5.406 21.227 12.064 1.00 90.45 604 A 1 ATOM 4871 C CB . TYR A 0 604 . -5.933 20.787 14.502 1.00 90.45 604 A 1 ATOM 4872 O O . TYR A 0 604 . -6.173 22.046 11.562 1.00 90.45 604 A 1 ATOM 4873 C CG . TYR A 0 604 . -4.636 21.475 14.889 1.00 90.45 604 A 1 ATOM 4874 C CD1 . TYR A 0 604 . -3.573 20.732 15.431 1.00 90.45 604 A 1 ATOM 4875 C CD2 . TYR A 0 604 . -4.486 22.862 14.687 1.00 90.45 604 A 1 ATOM 4876 C CE1 . TYR A 0 604 . -2.369 21.364 15.782 1.00 90.45 604 A 1 ATOM 4877 C CE2 . TYR A 0 604 . -3.286 23.503 15.052 1.00 90.45 604 A 1 ATOM 4878 O OH . TYR A 0 604 . -1.042 23.348 15.904 1.00 90.45 604 A 1 ATOM 4879 C CZ . TYR A 0 604 . -2.222 22.751 15.599 1.00 90.45 604 A 1 ATOM 4880 N N . LEU A 0 605 . -4.113 21.154 11.726 1.00 87.32 605 A 1 ATOM 4881 C CA . LEU A 0 605 . -3.490 22.010 10.706 1.00 87.32 605 A 1 ATOM 4882 C C . LEU A 0 605 . -3.905 21.648 9.271 1.00 87.32 605 A 1 ATOM 4883 C CB . LEU A 0 605 . -1.954 21.967 10.829 1.00 87.32 605 A 1 ATOM 4884 O O . LEU A 0 605 . -3.989 22.532 8.428 1.00 87.32 605 A 1 ATOM 4885 C CG . LEU A 0 605 . -1.388 22.552 12.135 1.00 87.32 605 A 1 ATOM 4886 C CD1 . LEU A 0 605 . 0.119 22.316 12.206 1.00 87.32 605 A 1 ATOM 4887 C CD2 . LEU A 0 605 . -1.637 24.059 12.237 1.00 87.32 605 A 1 ATOM 4888 N N . HIS A 0 606 . -4.173 20.369 8.986 1.00 84.05 606 A 1 ATOM 4889 C CA . HIS A 0 606 . -4.570 19.909 7.645 1.00 84.05 606 A 1 ATOM 4890 C C . HIS A 0 606 . -6.090 19.927 7.454 1.00 84.05 606 A 1 ATOM 4891 C CB . HIS A 0 606 . -4.008 18.501 7.398 1.00 84.05 606 A 1 ATOM 4892 O O . HIS A 0 606 . -6.579 20.098 6.341 1.00 84.05 606 A 1 ATOM 4893 C CG . HIS A 0 606 . -2.502 18.405 7.409 1.00 84.05 606 A 1 ATOM 4894 C CD2 . HIS A 0 606 . -1.599 19.435 7.329 1.00 84.05 606 A 1 ATOM 4895 N ND1 . HIS A 0 606 . -1.773 17.238 7.474 1.00 84.05 606 A 1 ATOM 4896 C CE1 . HIS A 0 606 . -0.468 17.557 7.441 1.00 84.05 606 A 1 ATOM 4897 N NE2 . HIS A 0 606 . -0.318 18.886 7.372 1.00 84.05 606 A 1 ATOM 4898 N N . TYR A 0 607 . -6.838 19.789 8.549 1.00 87.12 607 A 1 ATOM 4899 C CA . TYR A 0 607 . -8.296 19.810 8.575 1.00 87.12 607 A 1 ATOM 4900 C C . TYR A 0 607 . -8.775 20.841 9.604 1.00 87.12 607 A 1 ATOM 4901 C CB . TYR A 0 607 . -8.807 18.400 8.897 1.00 87.12 607 A 1 ATOM 4902 O O . TYR A 0 607 . -9.136 20.456 10.719 1.00 87.12 607 A 1 ATOM 4903 C CG . TYR A 0 607 . -8.489 17.365 7.842 1.00 87.12 607 A 1 ATOM 4904 C CD1 . TYR A 0 607 . -9.422 17.090 6.827 1.00 87.12 607 A 1 ATOM 4905 C CD2 . TYR A 0 607 . -7.258 16.683 7.875 1.00 87.12 607 A 1 ATOM 4906 C CE1 . TYR A 0 607 . -9.129 16.123 5.849 1.00 87.12 607 A 1 ATOM 4907 C CE2 . TYR A 0 607 . -6.960 15.715 6.899 1.00 87.12 607 A 1 ATOM 4908 O OH . TYR A 0 607 . -7.628 14.506 4.931 1.00 87.12 607 A 1 ATOM 4909 C CZ . TYR A 0 607 . -7.899 15.435 5.882 1.00 87.12 607 A 1 ATOM 4910 N N . PRO A 0 608 . -8.804 22.148 9.276 1.00 86.72 608 A 1 ATOM 4911 C CA . PRO A 0 608 . -9.153 23.193 10.245 1.00 86.72 608 A 1 ATOM 4912 C C . PRO A 0 608 . -10.567 23.049 10.831 1.00 86.72 608 A 1 ATOM 4913 C CB . PRO A 0 608 . -8.979 24.516 9.489 1.00 86.72 608 A 1 ATOM 4914 O O . PRO A 0 608 . -10.795 23.350 12.004 1.00 86.72 608 A 1 ATOM 4915 C CG . PRO A 0 608 . -7.943 24.182 8.416 1.00 86.72 608 A 1 ATOM 4916 C CD . PRO A 0 608 . -8.296 22.745 8.047 1.00 86.72 608 A 1 ATOM 4917 N N . SER A 0 609 . -11.515 22.524 10.045 1.00 89.87 609 A 1 ATOM 4918 C CA . SER A 0 609 . -12.901 22.291 10.470 1.00 89.87 609 A 1 ATOM 4919 C C . SER A 0 609 . -13.011 21.149 11.485 1.00 89.87 609 A 1 ATOM 4920 C CB . SER A 0 609 . -13.772 21.995 9.245 1.00 89.87 609 A 1 ATOM 4921 O O . SER A 0 609 . -12.753 19.989 11.156 1.00 89.87 609 A 1 ATOM 4922 O OG . SER A 0 609 . -15.094 21.669 9.636 1.00 89.87 609 A 1 ATOM 4923 N N . SER A 0 610 . -13.465 21.452 12.707 1.00 92.48 610 A 1 ATOM 4924 C CA . SER A 0 610 . -13.739 20.432 13.732 1.00 92.48 610 A 1 ATOM 4925 C C . SER A 0 610 . -14.826 19.448 13.298 1.00 92.48 610 A 1 ATOM 4926 C CB . SER A 0 610 . -14.121 21.082 15.067 1.00 92.48 610 A 1 ATOM 4927 O O . SER A 0 610 . -14.661 18.247 13.488 1.00 92.48 610 A 1 ATOM 4928 O OG . SER A 0 610 . -15.243 21.928 14.914 1.00 92.48 610 A 1 ATOM 4929 N N . VAL A 0 611 . -15.885 19.929 12.634 1.00 92.38 611 A 1 ATOM 4930 C CA . VAL A 0 611 . -16.974 19.088 12.105 1.00 92.38 611 A 1 ATOM 4931 C C . VAL A 0 611 . -16.437 18.056 11.115 1.00 92.38 611 A 1 ATOM 4932 C CB . VAL A 0 611 . -18.062 19.951 11.432 1.00 92.38 611 A 1 ATOM 4933 O O . VAL A 0 611 . -16.810 16.886 11.184 1.00 92.38 611 A 1 ATOM 4934 C CG1 . VAL A 0 611 . -19.179 19.103 10.808 1.00 92.38 611 A 1 ATOM 4935 C CG2 . VAL A 0 611 . -18.707 20.907 12.444 1.00 92.38 611 A 1 ATOM 4936 N N . GLN A 0 612 . -15.532 18.465 10.220 1.00 93.49 612 A 1 ATOM 4937 C CA . GLN A 0 612 . -14.935 17.554 9.244 1.00 93.49 612 A 1 ATOM 4938 C C . GLN A 0 612 . -14.072 16.491 9.931 1.00 93.49 612 A 1 ATOM 4939 C CB . GLN A 0 612 . -14.132 18.359 8.218 1.00 93.49 612 A 1 ATOM 4940 O O . GLN A 0 612 . -14.225 15.310 9.629 1.00 93.49 612 A 1 ATOM 4941 C CG . GLN A 0 612 . -13.664 17.494 7.037 1.00 93.49 612 A 1 ATOM 4942 C CD . GLN A 0 612 . -12.881 18.300 6.005 1.00 93.49 612 A 1 ATOM 4943 N NE2 . GLN A 0 612 . -12.541 17.713 4.879 1.00 93.49 612 A 1 ATOM 4944 O OE1 . GLN A 0 612 . -12.544 19.457 6.199 1.00 93.49 612 A 1 ATOM 4945 N N . ARG A 0 613 . -13.217 16.883 10.889 1.00 94.50 613 A 1 ATOM 4946 C CA . ARG A 0 613 . -12.393 15.928 11.653 1.00 94.50 613 A 1 ATOM 4947 C C . ARG A 0 613 . -13.252 14.920 12.413 1.00 94.50 613 A 1 ATOM 4948 C CB . ARG A 0 613 . -11.449 16.649 12.625 1.00 94.50 613 A 1 ATOM 4949 O O . ARG A 0 613 . -13.037 13.723 12.263 1.00 94.50 613 A 1 ATOM 4950 C CG . ARG A 0 613 . -10.406 17.518 11.909 1.00 94.50 613 A 1 ATOM 4951 C CD . ARG A 0 613 . -9.289 17.971 12.854 1.00 94.50 613 A 1 ATOM 4952 N NE . ARG A 0 613 . -9.797 18.635 14.064 1.00 94.50 613 A 1 ATOM 4953 N NH1 . ARG A 0 613 . -9.993 20.794 13.285 1.00 94.50 613 A 1 ATOM 4954 N NH2 . ARG A 0 613 . -10.626 20.266 15.357 1.00 94.50 613 A 1 ATOM 4955 C CZ . ARG A 0 613 . -10.127 19.900 14.218 1.00 94.50 613 A 1 ATOM 4956 N N . VAL A 0 614 . -14.248 15.388 13.170 1.00 94.50 614 A 1 ATOM 4957 C CA . VAL A 0 614 . -15.161 14.521 13.935 1.00 94.50 614 A 1 ATOM 4958 C C . VAL A 0 614 . -15.909 13.560 13.013 1.00 94.50 614 A 1 ATOM 4959 C CB . VAL A 0 614 . -16.144 15.359 14.779 1.00 94.50 614 A 1 ATOM 4960 O O . VAL A 0 614 . -15.981 12.376 13.315 1.00 94.50 614 A 1 ATOM 4961 C CG1 . VAL A 0 614 . -17.257 14.509 15.408 1.00 94.50 614 A 1 ATOM 4962 C CG2 . VAL A 0 614 . -15.399 16.064 15.923 1.00 94.50 614 A 1 ATOM 4963 N N . THR A 0 615 . -16.399 14.037 11.865 1.00 94.68 615 A 1 ATOM 4964 C CA . THR A 0 615 . -17.107 13.190 10.892 1.00 94.68 615 A 1 ATOM 4965 C C . THR A 0 615 . -16.206 12.080 10.350 1.00 94.68 615 A 1 ATOM 4966 C CB . THR A 0 615 . -17.655 14.027 9.727 1.00 94.68 615 A 1 ATOM 4967 O O . THR A 0 615 . -16.604 10.918 10.367 1.00 94.68 615 A 1 ATOM 4968 C CG2 . THR A 0 615 . -18.439 13.194 8.715 1.00 94.68 615 A 1 ATOM 4969 O OG1 . THR A 0 615 . -18.535 15.020 10.205 1.00 94.68 615 A 1 ATOM 4970 N N . LEU A 0 616 . -14.985 12.413 9.913 1.00 94.06 616 A 1 ATOM 4971 C CA . LEU A 0 616 . -14.029 11.431 9.384 1.00 94.06 616 A 1 ATOM 4972 C C . LEU A 0 616 . -13.651 10.380 10.439 1.00 94.06 616 A 1 ATOM 4973 C CB . LEU A 0 616 . -12.768 12.166 8.887 1.00 94.06 616 A 1 ATOM 4974 O O . LEU A 0 616 . -13.628 9.185 10.147 1.00 94.06 616 A 1 ATOM 4975 C CG . LEU A 0 616 . -12.965 13.011 7.614 1.00 94.06 616 A 1 ATOM 4976 C CD1 . LEU A 0 616 . -11.714 13.859 7.366 1.00 94.06 616 A 1 ATOM 4977 C CD2 . LEU A 0 616 . -13.215 12.147 6.378 1.00 94.06 616 A 1 ATOM 4978 N N . LEU A 0 617 . -13.401 10.818 11.677 1.00 95.74 617 A 1 ATOM 4979 C CA . LEU A 0 617 . -13.048 9.924 12.780 1.00 95.74 617 A 1 ATOM 4980 C C . LEU A 0 617 . -14.212 9.010 13.176 1.00 95.74 617 A 1 ATOM 4981 C CB . LEU A 0 617 . -12.573 10.751 13.981 1.00 95.74 617 A 1 ATOM 4982 O O . LEU A 0 617 . -14.014 7.813 13.365 1.00 95.74 617 A 1 ATOM 4983 C CG . LEU A 0 617 . -11.241 11.481 13.737 1.00 95.74 617 A 1 ATOM 4984 C CD1 . LEU A 0 617 . -11.023 12.473 14.872 1.00 95.74 617 A 1 ATOM 4985 C CD2 . LEU A 0 617 . -10.048 10.526 13.652 1.00 95.74 617 A 1 ATOM 4986 N N . GLN A 0 618 . -15.433 9.543 13.238 1.00 94.39 618 A 1 ATOM 4987 C CA . GLN A 0 618 . -16.618 8.761 13.575 1.00 94.39 618 A 1 ATOM 4988 C C . GLN A 0 618 . -16.948 7.726 12.492 1.00 94.39 618 A 1 ATOM 4989 C CB . GLN A 0 618 . -17.791 9.721 13.814 1.00 94.39 618 A 1 ATOM 4990 O O . GLN A 0 618 . -17.341 6.610 12.826 1.00 94.39 618 A 1 ATOM 4991 C CG . GLN A 0 618 . -19.026 8.985 14.351 1.00 94.39 618 A 1 ATOM 4992 C CD . GLN A 0 618 . -20.192 9.916 14.661 1.00 94.39 618 A 1 ATOM 4993 N NE2 . GLN A 0 618 . -21.225 9.414 15.301 1.00 94.39 618 A 1 ATOM 4994 O OE1 . GLN A 0 618 . -20.225 11.091 14.338 1.00 94.39 618 A 1 ATOM 4995 N N . GLN A 0 619 . -16.776 8.078 11.214 1.00 93.02 619 A 1 ATOM 4996 C CA . GLN A 0 619 . -17.055 7.187 10.085 1.00 93.02 619 A 1 ATOM 4997 C C . GLN A 0 619 . -16.096 5.996 10.019 1.00 93.02 619 A 1 ATOM 4998 C CB . GLN A 0 619 . -16.990 7.981 8.772 1.00 93.02 619 A 1 ATOM 4999 O O . GLN A 0 619 . -16.542 4.888 9.749 1.00 93.02 619 A 1 ATOM 5000 C CG . GLN A 0 619 . -18.254 8.822 8.554 1.00 93.02 619 A 1 ATOM 5001 C CD . GLN A 0 619 . -18.173 9.722 7.324 1.00 93.02 619 A 1 ATOM 5002 N NE2 . GLN A 0 619 . -19.274 10.323 6.927 1.00 93.02 619 A 1 ATOM 5003 O OE1 . GLN A 0 619 . -17.150 9.925 6.690 1.00 93.02 619 A 1 ATOM 5004 N N . GLN A 0 620 . -14.798 6.212 10.256 1.00 91.44 620 A 1 ATOM 5005 C CA . GLN A 0 620 . -13.795 5.155 10.097 1.00 91.44 620 A 1 ATOM 5006 C C . GLN A 0 620 . -13.444 4.434 11.407 1.00 91.44 620 A 1 ATOM 5007 C CB . GLN A 0 620 . -12.564 5.758 9.407 1.00 91.44 620 A 1 ATOM 5008 O O . GLN A 0 620 . -13.159 3.240 11.379 1.00 91.44 620 A 1 ATOM 5009 C CG . GLN A 0 620 . -11.505 4.688 9.101 1.00 91.44 620 A 1 ATOM 5010 C CD . GLN A 0 620 . -10.333 5.206 8.281 1.00 91.44 620 A 1 ATOM 5011 N NE2 . GLN A 0 620 . -9.256 4.454 8.230 1.00 91.44 620 A 1 ATOM 5012 O OE1 . GLN A 0 620 . -10.358 6.259 7.661 1.00 91.44 620 A 1 ATOM 5013 N N . TYR A 0 621 . -13.453 5.137 12.543 1.00 93.91 621 A 1 ATOM 5014 C CA . TYR A 0 621 . -12.942 4.631 13.825 1.00 93.91 621 A 1 ATOM 5015 C C . TYR A 0 621 . -14.001 4.575 14.937 1.00 93.91 621 A 1 ATOM 5016 C CB . TYR A 0 621 . -11.748 5.485 14.265 1.00 93.91 621 A 1 ATOM 5017 O O . TYR A 0 621 . -13.701 4.139 16.045 1.00 93.91 621 A 1 ATOM 5018 C CG . TYR A 0 621 . -10.603 5.574 13.277 1.00 93.91 621 A 1 ATOM 5019 C CD1 . TYR A 0 621 . -9.624 4.565 13.244 1.00 93.91 621 A 1 ATOM 5020 C CD2 . TYR A 0 621 . -10.499 6.680 12.412 1.00 93.91 621 A 1 ATOM 5021 C CE1 . TYR A 0 621 . -8.547 4.667 12.347 1.00 93.91 621 A 1 ATOM 5022 C CE2 . TYR A 0 621 . -9.426 6.777 11.505 1.00 93.91 621 A 1 ATOM 5023 O OH . TYR A 0 621 . -7.403 5.838 10.610 1.00 93.91 621 A 1 ATOM 5024 C CZ . TYR A 0 621 . -8.449 5.762 11.471 1.00 93.91 621 A 1 ATOM 5025 N N . PHE A 0 622 . -15.240 4.995 14.661 1.00 94.06 622 A 1 ATOM 5026 C CA . PHE A 0 622 . -16.389 4.863 15.568 1.00 94.06 622 A 1 ATOM 5027 C C . PHE A 0 622 . -16.275 5.600 16.912 1.00 94.06 622 A 1 ATOM 5028 C CB . PHE A 0 622 . -16.757 3.382 15.750 1.00 94.06 622 A 1 ATOM 5029 O O . PHE A 0 622 . -16.910 5.199 17.888 1.00 94.06 622 A 1 ATOM 5030 C CG . PHE A 0 622 . -16.748 2.590 14.465 1.00 94.06 622 A 1 ATOM 5031 C CD1 . PHE A 0 622 . -17.719 2.854 13.481 1.00 94.06 622 A 1 ATOM 5032 C CD2 . PHE A 0 622 . -15.749 1.626 14.238 1.00 94.06 622 A 1 ATOM 5033 C CE1 . PHE A 0 622 . -17.702 2.140 12.275 1.00 94.06 622 A 1 ATOM 5034 C CE2 . PHE A 0 622 . -15.729 0.919 13.025 1.00 94.06 622 A 1 ATOM 5035 C CZ . PHE A 0 622 . -16.706 1.179 12.051 1.00 94.06 622 A 1 ATOM 5036 N N . PHE A 0 623 . -15.519 6.699 16.969 1.00 93.70 623 A 1 ATOM 5037 C CA . PHE A 0 623 . -15.422 7.548 18.160 1.00 93.70 623 A 1 ATOM 5038 C C . PHE A 0 623 . -15.542 9.039 17.817 1.00 93.70 623 A 1 ATOM 5039 C CB . PHE A 0 623 . -14.132 7.228 18.936 1.00 93.70 623 A 1 ATOM 5040 O O . PHE A 0 623 . -15.446 9.444 16.658 1.00 93.70 623 A 1 ATOM 5041 C CG . PHE A 0 623 . -12.883 7.840 18.336 1.00 93.70 623 A 1 ATOM 5042 C CD1 . PHE A 0 623 . -12.183 7.165 17.322 1.00 93.70 623 A 1 ATOM 5043 C CD2 . PHE A 0 623 . -12.430 9.095 18.784 1.00 93.70 623 A 1 ATOM 5044 C CE1 . PHE A 0 623 . -11.064 7.767 16.723 1.00 93.70 623 A 1 ATOM 5045 C CE2 . PHE A 0 623 . -11.319 9.701 18.176 1.00 93.70 623 A 1 ATOM 5046 C CZ . PHE A 0 623 . -10.657 9.045 17.128 1.00 93.70 623 A 1 ATOM 5047 N N . ILE A 0 624 . -15.754 9.862 18.846 1.00 93.12 624 A 1 ATOM 5048 C CA . ILE A 0 624 . -15.782 11.325 18.748 1.00 93.12 624 A 1 ATOM 5049 C C . ILE A 0 624 . -14.542 11.863 19.459 1.00 93.12 624 A 1 ATOM 5050 C CB . ILE A 0 624 . -17.091 11.891 19.345 1.00 93.12 624 A 1 ATOM 5051 O O . ILE A 0 624 . -14.337 11.578 20.635 1.00 93.12 624 A 1 ATOM 5052 C CG1 . ILE A 0 624 . -18.314 11.355 18.560 1.00 93.12 624 A 1 ATOM 5053 C CG2 . ILE A 0 624 . -17.067 13.433 19.339 1.00 93.12 624 A 1 ATOM 5054 C CD1 . ILE A 0 624 . -19.669 11.742 19.165 1.00 93.12 624 A 1 ATOM 5055 N N . CYS A 0 625 . -13.712 12.631 18.752 1.00 94.06 625 A 1 ATOM 5056 C CA . CYS A 0 625 . -12.541 13.268 19.351 1.00 94.06 625 A 1 ATOM 5057 C C . CYS A 0 625 . -12.947 14.479 20.199 1.00 94.06 625 A 1 ATOM 5058 C CB . CYS A 0 625 . -11.558 13.652 18.240 1.00 94.06 625 A 1 ATOM 5059 O O . CYS A 0 625 . -13.671 15.354 19.725 1.00 94.06 625 A 1 ATOM 5060 S SG . CYS A 0 625 . -10.029 14.346 18.934 1.00 94.06 625 A 1 ATOM 5061 N N . ASP A 0 626 . -12.415 14.552 21.415 1.00 91.30 626 A 1 ATOM 5062 C CA . ASP A 0 626 . -12.668 15.585 22.423 1.00 91.30 626 A 1 ATOM 5063 C C . ASP A 0 626 . -11.438 16.474 22.700 1.00 91.30 626 A 1 ATOM 5064 C CB . ASP A 0 626 . -13.181 14.901 23.701 1.00 91.30 626 A 1 ATOM 5065 O O . ASP A 0 626 . -11.426 17.254 23.658 1.00 91.30 626 A 1 ATOM 5066 C CG . ASP A 0 626 . -12.136 14.000 24.379 1.00 91.30 626 A 1 ATOM 5067 O OD1 . ASP A 0 626 . -11.138 13.639 23.707 1.00 91.30 626 A 1 ATOM 5068 O OD2 . ASP A 0 626 . -12.352 13.667 25.562 1.00 91.30 626 A 1 ATOM 5069 N N . CYS A 0 627 . -10.404 16.411 21.850 1.00 93.41 627 A 1 ATOM 5070 C CA . CYS A 0 627 . -9.207 17.238 22.012 1.00 93.41 627 A 1 ATOM 5071 C C . CYS A 0 627 . -9.545 18.739 21.974 1.00 93.41 627 A 1 ATOM 5072 C CB . CYS A 0 627 . -8.136 16.855 20.976 1.00 93.41 627 A 1 ATOM 5073 O O . CYS A 0 627 . -10.598 19.153 21.480 1.00 93.41 627 A 1 ATOM 5074 S SG . CYS A 0 627 . -8.435 17.647 19.364 1.00 93.41 627 A 1 ATOM 5075 N N . GLU A 0 628 . -8.626 19.592 22.433 1.00 91.50 628 A 1 ATOM 5076 C CA . GLU A 0 628 . -8.889 21.030 22.559 1.00 91.50 628 A 1 ATOM 5077 C C . GLU A 0 628 . -9.335 21.709 21.250 1.00 91.50 628 A 1 ATOM 5078 C CB . GLU A 0 628 . -7.666 21.743 23.147 1.00 91.50 628 A 1 ATOM 5079 O O . GLU A 0 628 . -10.094 22.674 21.279 1.00 91.50 628 A 1 ATOM 5080 C CG . GLU A 0 628 . -6.417 21.712 22.242 1.00 91.50 628 A 1 ATOM 5081 C CD . GLU A 0 628 . -5.411 22.815 22.591 1.00 91.50 628 A 1 ATOM 5082 O OE1 . GLU A 0 628 . -4.210 22.621 22.356 1.00 91.50 628 A 1 ATOM 5083 O OE2 . GLU A 0 628 . -5.878 23.913 22.992 1.00 91.50 628 A 1 ATOM 5084 N N . HIS A 0 629 . -8.919 21.196 20.089 1.00 91.46 629 A 1 ATOM 5085 C CA . HIS A 0 629 . -9.306 21.734 18.784 1.00 91.46 629 A 1 ATOM 5086 C C . HIS A 0 629 . -10.700 21.282 18.335 1.00 91.46 629 A 1 ATOM 5087 C CB . HIS A 0 629 . -8.252 21.344 17.741 1.00 91.46 629 A 1 ATOM 5088 O O . HIS A 0 629 . -11.307 21.942 17.490 1.00 91.46 629 A 1 ATOM 5089 C CG . HIS A 0 629 . -6.940 22.042 17.955 1.00 91.46 629 A 1 ATOM 5090 C CD2 . HIS A 0 629 . -5.859 21.566 18.646 1.00 91.46 629 A 1 ATOM 5091 N ND1 . HIS A 0 629 . -6.607 23.294 17.484 1.00 91.46 629 A 1 ATOM 5092 C CE1 . HIS A 0 629 . -5.349 23.557 17.872 1.00 91.46 629 A 1 ATOM 5093 N NE2 . HIS A 0 629 . -4.867 22.540 18.587 1.00 91.46 629 A 1 ATOM 5094 N N . CYS A 0 630 . -11.195 20.152 18.842 1.00 92.63 630 A 1 ATOM 5095 C CA . CYS A 0 630 . -12.543 19.645 18.572 1.00 92.63 630 A 1 ATOM 5096 C C . CYS A 0 630 . -13.563 20.162 19.594 1.00 92.63 630 A 1 ATOM 5097 C CB . CYS A 0 630 . -12.489 18.114 18.528 1.00 92.63 630 A 1 ATOM 5098 O O . CYS A 0 630 . -14.706 20.416 19.224 1.00 92.63 630 A 1 ATOM 5099 S SG . CYS A 0 630 . -11.579 17.593 17.045 1.00 92.63 630 A 1 ATOM 5100 N N . SER A 0 631 . -13.129 20.386 20.837 1.00 87.78 631 A 1 ATOM 5101 C CA . SER A 0 631 . -13.960 20.888 21.938 1.00 87.78 631 A 1 ATOM 5102 C C . SER A 0 631 . -14.178 22.407 21.913 1.00 87.78 631 A 1 ATOM 5103 C CB . SER A 0 631 . -13.330 20.445 23.263 1.00 87.78 631 A 1 ATOM 5104 O O . SER A 0 631 . -15.144 22.900 22.497 1.00 87.78 631 A 1 ATOM 5105 O OG . SER A 0 631 . -13.454 19.042 23.352 1.00 87.78 631 A 1 ATOM 5106 N N . LYS A 0 632 . -13.317 23.179 21.232 1.00 78.20 632 A 1 ATOM 5107 C CA . LYS A 0 632 . -13.540 24.620 21.020 1.00 78.20 632 A 1 ATOM 5108 C C . LYS A 0 632 . -14.771 24.831 20.116 1.00 78.20 632 A 1 ATOM 5109 C CB . LYS A 0 632 . -12.279 25.292 20.435 1.00 78.20 632 A 1 ATOM 5110 O O . LYS A 0 632 . -14.842 24.217 19.049 1.00 78.20 632 A 1 ATOM 5111 C CG . LYS A 0 632 . -11.215 25.569 21.516 1.00 78.20 632 A 1 ATOM 5112 C CD . LYS A 0 632 . -9.813 25.869 20.944 1.00 78.20 632 A 1 ATOM 5113 C CE . LYS A 0 632 . -8.769 25.751 22.072 1.00 78.20 632 A 1 ATOM 5114 N NZ . LYS A 0 632 . -7.356 25.741 21.605 1.00 78.20 632 A 1 ATOM 5115 N N . PRO A 0 633 . -15.723 25.715 20.479 1.00 58.35 633 A 1 ATOM 5116 C CA . PRO A 0 633 . -16.805 26.089 19.576 1.00 58.35 633 A 1 ATOM 5117 C C . PRO A 0 633 . -16.207 26.672 18.294 1.00 58.35 633 A 1 ATOM 5118 C CB . PRO A 0 633 . -17.675 27.092 20.343 1.00 58.35 633 A 1 ATOM 5119 O O . PRO A 0 633 . -15.246 27.441 18.357 1.00 58.35 633 A 1 ATOM 5120 C CG . PRO A 0 633 . -16.737 27.658 21.409 1.00 58.35 633 A 1 ATOM 5121 C CD . PRO A 0 633 . -15.770 26.511 21.694 1.00 58.35 633 A 1 ATOM 5122 N N . VAL A 0 634 . -16.763 26.285 17.139 1.00 54.94 634 A 1 ATOM 5123 C CA . VAL A 0 634 . -16.362 26.810 15.827 1.00 54.94 634 A 1 ATOM 5124 C C . VAL A 0 634 . -16.381 28.331 15.927 1.00 54.94 634 A 1 ATOM 5125 C CB . VAL A 0 634 . -17.317 26.326 14.709 1.00 54.94 634 A 1 ATOM 5126 O O . VAL A 0 634 . -17.454 28.925 16.035 1.00 54.94 634 A 1 ATOM 5127 C CG1 . VAL A 0 634 . -16.917 26.870 13.330 1.00 54.94 634 A 1 ATOM 5128 C CG2 . VAL A 0 634 . -17.336 24.794 14.609 1.00 54.94 634 A 1 ATOM 5129 N N . GLN A 0 635 . -15.210 28.972 15.933 1.00 44.63 635 A 1 ATOM 5130 C CA . GLN A 0 635 . -15.168 30.410 15.720 1.00 44.63 635 A 1 ATOM 5131 C C . GLN A 0 635 . -15.777 30.613 14.339 1.00 44.63 635 A 1 ATOM 5132 C CB . GLN A 0 635 . -13.738 30.965 15.802 1.00 44.63 635 A 1 ATOM 5133 O O . GLN A 0 635 . -15.240 30.124 13.345 1.00 44.63 635 A 1 ATOM 5134 C CG . GLN A 0 635 . -13.231 31.046 17.251 1.00 44.63 635 A 1 ATOM 5135 C CD . GLN A 0 635 . -11.837 31.662 17.365 1.00 44.63 635 A 1 ATOM 5136 N NE2 . GLN A 0 635 . -11.264 31.703 18.547 1.00 44.63 635 A 1 ATOM 5137 O OE1 . GLN A 0 635 . -11.233 32.122 16.414 1.00 44.63 635 A 1 ATOM 5138 N N . SER A 0 636 . -16.942 31.255 14.282 1.00 38.45 636 A 1 ATOM 5139 C CA . SER A 0 636 . -17.514 31.732 13.036 1.00 38.45 636 A 1 ATOM 5140 C C . SER A 0 636 . -16.504 32.707 12.442 1.00 38.45 636 A 1 ATOM 5141 C CB . SER A 0 636 . -18.862 32.413 13.302 1.00 38.45 636 A 1 ATOM 5142 O O . SER A 0 636 . -16.495 33.886 12.790 1.00 38.45 636 A 1 ATOM 5143 O OG . SER A 0 636 . -18.687 33.399 14.300 1.00 38.45 636 A 1 ATOM 5144 N N . LEU A 0 637 . -15.604 32.202 11.603 1.00 42.32 637 A 1 ATOM 5145 C CA . LEU A 0 637 . -14.849 33.006 10.664 1.00 42.32 637 A 1 ATOM 5146 C C . LEU A 0 637 . -15.902 33.694 9.801 1.00 42.32 637 A 1 ATOM 5147 C CB . LEU A 0 637 . -13.902 32.096 9.860 1.00 42.32 637 A 1 ATOM 5148 O O . LEU A 0 637 . -16.469 33.104 8.882 1.00 42.32 637 A 1 ATOM 5149 C CG . LEU A 0 637 . -12.571 31.826 10.592 1.00 42.32 637 A 1 ATOM 5150 C CD1 . LEU A 0 637 . -12.100 30.391 10.362 1.00 42.32 637 A 1 ATOM 5151 C CD2 . LEU A 0 637 . -11.478 32.775 10.097 1.00 42.32 637 A 1 ATOM 5152 N N . SER A 0 638 . -16.237 34.925 10.178 1.00 34.71 638 A 1 ATOM 5153 C CA . SER A 0 638 . -16.924 35.862 9.313 1.00 34.71 638 A 1 ATOM 5154 C C . SER A 0 638 . -16.213 35.821 7.966 1.00 34.71 638 A 1 ATOM 5155 C CB . SER A 0 638 . -16.873 37.263 9.941 1.00 34.71 638 A 1 ATOM 5156 O O . SER A 0 638 . -14.999 36.019 7.903 1.00 34.71 638 A 1 ATOM 5157 O OG . SER A 0 638 . -15.574 37.576 10.408 1.00 34.71 638 A 1 ATOM 5158 N N . LEU A 0 639 . -16.958 35.513 6.902 1.00 40.33 639 A 1 ATOM 5159 C CA . LEU A 0 639 . -16.511 35.635 5.516 1.00 40.33 639 A 1 ATOM 5160 C C . LEU A 0 639 . -16.218 37.113 5.225 1.00 40.33 639 A 1 ATOM 5161 C CB . LEU A 0 639 . -17.590 35.078 4.564 1.00 40.33 639 A 1 ATOM 5162 O O . LEU A 0 639 . -17.022 37.824 4.632 1.00 40.33 639 A 1 ATOM 5163 C CG . LEU A 0 639 . -17.605 33.541 4.439 1.00 40.33 639 A 1 ATOM 5164 C CD1 . LEU A 0 639 . -18.944 32.961 4.895 1.00 40.33 639 A 1 ATOM 5165 C CD2 . LEU A 0 639 . -17.379 33.127 2.983 1.00 40.33 639 A 1 ATOM 5166 N N . SER A 0 640 . -15.090 37.602 5.720 1.00 33.41 640 A 1 ATOM 5167 C CA . SER A 0 640 . -14.649 38.981 5.572 1.00 33.41 640 A 1 ATOM 5168 C C . SER A 0 640 . -13.129 39.042 5.598 1.00 33.41 640 A 1 ATOM 5169 C CB . SER A 0 640 . -15.284 39.893 6.630 1.00 33.41 640 A 1 ATOM 5170 O O . SER A 0 640 . -12.550 39.734 6.421 1.00 33.41 640 A 1 ATOM 5171 O OG . SER A 0 640 . -14.810 39.578 7.924 1.00 33.41 640 A 1 ATOM 5172 N N . THR A 0 641 . -12.503 38.289 4.707 1.00 31.44 641 A 1 ATOM 5173 C CA . THR A 0 641 . -11.346 38.726 3.925 1.00 31.44 641 A 1 ATOM 5174 C C . THR A 0 641 . -11.101 37.643 2.892 1.00 31.44 641 A 1 ATOM 5175 C CB . THR A 0 641 . -10.045 38.992 4.713 1.00 31.44 641 A 1 ATOM 5176 O O . THR A 0 641 . -11.046 36.454 3.199 1.00 31.44 641 A 1 ATOM 5177 C CG2 . THR A 0 641 . -9.848 40.489 4.985 1.00 31.44 641 A 1 ATOM 5178 O OG1 . THR A 0 641 . -9.991 38.295 5.933 1.00 31.44 641 A 1 ATOM 5179 N N . SER A 0 642 . -11.010 38.062 1.636 1.00 34.52 642 A 1 ATOM 5180 C CA . SER A 0 642 . -10.346 37.292 0.598 1.00 34.52 642 A 1 ATOM 5181 C C . SER A 0 642 . -9.083 36.664 1.184 1.00 34.52 642 A 1 ATOM 5182 C CB . SER A 0 642 . -9.980 38.267 -0.528 1.00 34.52 642 A 1 ATOM 5183 O O . SER A 0 642 . -8.256 37.384 1.743 1.00 34.52 642 A 1 ATOM 5184 O OG . SER A 0 642 . -9.401 39.452 0.002 1.00 34.52 642 A 1 ATOM 5185 N N . ILE A 0 643 . -8.948 35.341 1.079 1.00 36.26 643 A 1 ATOM 5186 C CA . ILE A 0 643 . -7.697 34.620 1.339 1.00 36.26 643 A 1 ATOM 5187 C C . ILE A 0 643 . -6.741 35.019 0.204 1.00 36.26 643 A 1 ATOM 5188 C CB . ILE A 0 643 . -7.945 33.093 1.454 1.00 36.26 643 A 1 ATOM 5189 O O . ILE A 0 643 . -6.534 34.292 -0.761 1.00 36.26 643 A 1 ATOM 5190 C CG1 . ILE A 0 643 . -8.985 32.772 2.558 1.00 36.26 643 A 1 ATOM 5191 C CG2 . ILE A 0 643 . -6.630 32.342 1.744 1.00 36.26 643 A 1 ATOM 5192 C CD1 . ILE A 0 643 . -9.439 31.306 2.585 1.00 36.26 643 A 1 ATOM 5193 N N . THR A 0 644 . -6.286 36.266 0.246 1.00 32.29 644 A 1 ATOM 5194 C CA . THR A 0 644 . -5.173 36.786 -0.532 1.00 32.29 644 A 1 ATOM 5195 C C . THR A 0 644 . -3.936 36.476 0.279 1.00 32.29 644 A 1 ATOM 5196 C CB . THR A 0 644 . -5.288 38.297 -0.787 1.00 32.29 644 A 1 ATOM 5197 O O . THR A 0 644 . -3.738 37.066 1.339 1.00 32.29 644 A 1 ATOM 5198 C CG2 . THR A 0 644 . -6.227 38.582 -1.957 1.00 32.29 644 A 1 ATOM 5199 O OG1 . THR A 0 644 . -5.797 38.967 0.347 1.00 32.29 644 A 1 ATOM 5200 N N . ASP A 0 645 . -3.169 35.532 -0.252 1.00 37.28 645 A 1 ATOM 5201 C CA . ASP A 0 645 . -1.871 35.063 0.209 1.00 37.28 645 A 1 ATOM 5202 C C . ASP A 0 645 . -1.861 34.401 1.590 1.00 37.28 645 A 1 ATOM 5203 C CB . ASP A 0 645 . -0.813 36.156 -0.000 1.00 37.28 645 A 1 ATOM 5204 O O . ASP A 0 645 . -2.491 34.834 2.551 1.00 37.28 645 A 1 ATOM 5205 C CG . ASP A 0 645 . -0.743 36.586 -1.473 1.00 37.28 645 A 1 ATOM 5206 O OD1 . ASP A 0 645 . -0.975 35.713 -2.342 1.00 37.28 645 A 1 ATOM 5207 O OD2 . ASP A 0 645 . -0.487 37.784 -1.720 1.00 37.28 645 A 1 ATOM 5208 N N . GLN A 0 646 . -1.136 33.289 1.670 1.00 39.44 646 A 1 ATOM 5209 C CA . GLN A 0 646 . -0.844 32.542 2.888 1.00 39.44 646 A 1 ATOM 5210 C C . GLN A 0 646 . -0.107 33.447 3.894 1.00 39.44 646 A 1 ATOM 5211 C CB . GLN A 0 646 . 0.022 31.327 2.500 1.00 39.44 646 A 1 ATOM 5212 O O . GLN A 0 646 . 1.111 33.383 4.036 1.00 39.44 646 A 1 ATOM 5213 C CG . GLN A 0 646 . -0.704 30.264 1.657 1.00 39.44 646 A 1 ATOM 5214 C CD . GLN A 0 646 . 0.267 29.268 1.020 1.00 39.44 646 A 1 ATOM 5215 N NE2 . GLN A 0 646 . -0.137 28.037 0.793 1.00 39.44 646 A 1 ATOM 5216 O OE1 . GLN A 0 646 . 1.393 29.576 0.675 1.00 39.44 646 A 1 ATOM 5217 N N . GLN A 0 647 . -0.825 34.323 4.598 1.00 36.10 647 A 1 ATOM 5218 C CA . GLN A 0 647 . -0.289 34.991 5.772 1.00 36.10 647 A 1 ATOM 5219 C C . GLN A 0 647 . -0.187 33.951 6.882 1.00 36.10 647 A 1 ATOM 5220 C CB . GLN A 0 647 . -1.110 36.224 6.172 1.00 36.10 647 A 1 ATOM 5221 O O . GLN A 0 647 . -1.181 33.409 7.365 1.00 36.10 647 A 1 ATOM 5222 C CG . GLN A 0 647 . -0.687 37.446 5.340 1.00 36.10 647 A 1 ATOM 5223 C CD . GLN A 0 647 . -1.312 38.752 5.820 1.00 36.10 647 A 1 ATOM 5224 N NE2 . GLN A 0 647 . -0.806 39.883 5.377 1.00 36.10 647 A 1 ATOM 5225 O OE1 . GLN A 0 647 . -2.249 38.805 6.598 1.00 36.10 647 A 1 ATOM 5226 N N . MET A 0 648 . 1.059 33.639 7.225 1.00 41.99 648 A 1 ATOM 5227 C CA . MET A 0 648 . 1.444 32.711 8.277 1.00 41.99 648 A 1 ATOM 5228 C C . MET A 0 648 . 0.690 33.037 9.571 1.00 41.99 648 A 1 ATOM 5229 C CB . MET A 0 648 . 2.957 32.840 8.531 1.00 41.99 648 A 1 ATOM 5230 O O . MET A 0 648 . 0.704 34.182 10.018 1.00 41.99 648 A 1 ATOM 5231 C CG . MET A 0 648 . 3.815 32.752 7.264 1.00 41.99 648 A 1 ATOM 5232 S SD . MET A 0 648 . 5.578 33.025 7.551 1.00 41.99 648 A 1 ATOM 5233 C CE . MET A 0 648 . 5.986 31.369 8.125 1.00 41.99 648 A 1 ATOM 5234 N N . SER A 0 649 . 0.101 32.036 10.231 1.00 47.32 649 A 1 ATOM 5235 C CA . SER A 0 649 . -0.366 32.222 11.612 1.00 47.32 649 A 1 ATOM 5236 C C . SER A 0 649 . 0.801 32.342 12.601 1.00 47.32 649 A 1 ATOM 5237 C CB . SER A 0 649 . -1.320 31.095 12.016 1.00 47.32 649 A 1 ATOM 5238 O O . SER A 0 649 . 0.603 32.787 13.727 1.00 47.32 649 A 1 ATOM 5239 O OG . SER A 0 649 . -0.677 29.835 11.962 1.00 47.32 649 A 1 ATOM 5240 N N . VAL A 0 650 . 2.013 31.942 12.195 1.00 45.58 650 A 1 ATOM 5241 C CA . VAL A 0 650 . 3.237 31.980 13.004 1.00 45.58 650 A 1 ATOM 5242 C C . VAL A 0 650 . 4.424 32.279 12.091 1.00 45.58 650 A 1 ATOM 5243 C CB . VAL A 0 650 . 3.456 30.629 13.726 1.00 45.58 650 A 1 ATOM 5244 O O . VAL A 0 650 . 4.720 31.478 11.212 1.00 45.58 650 A 1 ATOM 5245 C CG1 . VAL A 0 650 . 4.687 30.684 14.638 1.00 45.58 650 A 1 ATOM 5246 C CG2 . VAL A 0 650 . 2.260 30.223 14.600 1.00 45.58 650 A 1 ATOM 5247 N N . VAL A 0 651 . 5.108 33.408 12.294 1.00 50.05 651 A 1 ATOM 5248 C CA . VAL A 0 651 . 6.421 33.665 11.675 1.00 50.05 651 A 1 ATOM 5249 C C . VAL A 0 651 . 7.452 32.770 12.387 1.00 50.05 651 A 1 ATOM 5250 C CB . VAL A 0 651 . 6.814 35.153 11.769 1.00 50.05 651 A 1 ATOM 5251 O O . VAL A 0 651 . 7.486 32.804 13.619 1.00 50.05 651 A 1 ATOM 5252 C CG1 . VAL A 0 651 . 8.173 35.429 11.112 1.00 50.05 651 A 1 ATOM 5253 C CG2 . VAL A 0 651 . 5.773 36.043 11.072 1.00 50.05 651 A 1 ATOM 5254 N N . PRO A 0 652 . 8.268 31.955 11.692 1.00 56.72 652 A 1 ATOM 5255 C CA . PRO A 0 652 . 9.189 31.021 12.329 1.00 56.72 652 A 1 ATOM 5256 C C . PRO A 0 652 . 10.358 31.802 12.936 1.00 56.72 652 A 1 ATOM 5257 C CB . PRO A 0 652 . 9.640 30.042 11.230 1.00 56.72 652 A 1 ATOM 5258 O O . PRO A 0 652 . 10.794 32.808 12.375 1.00 56.72 652 A 1 ATOM 5259 C CG . PRO A 0 652 . 8.750 30.376 10.030 1.00 56.72 652 A 1 ATOM 5260 C CD . PRO A 0 652 . 8.463 31.854 10.266 1.00 56.72 652 A 1 ATOM 5261 N N . ALA A 0 653 . 10.877 31.350 14.077 1.00 63.17 653 A 1 ATOM 5262 C CA . ALA A 0 653 . 12.065 31.952 14.678 1.00 63.17 653 A 1 ATOM 5263 C C . ALA A 0 653 . 13.319 31.688 13.820 1.00 63.17 653 A 1 ATOM 5264 C CB . ALA A 0 653 . 12.219 31.412 16.106 1.00 63.17 653 A 1 ATOM 5265 O O . ALA A 0 653 . 13.387 30.681 13.116 1.00 63.17 653 A 1 ATOM 5266 N N . ASN A 0 654 . 14.347 32.542 13.927 1.00 57.14 654 A 1 ATOM 5267 C CA . ASN A 0 654 . 15.624 32.350 13.217 1.00 57.14 654 A 1 ATOM 5268 C C . ASN A 0 654 . 16.250 30.970 13.493 1.00 57.14 654 A 1 ATOM 5269 C CB . ASN A 0 654 . 16.612 33.464 13.611 1.00 57.14 654 A 1 ATOM 5270 O O . ASN A 0 654 . 16.807 30.354 12.591 1.00 57.14 654 A 1 ATOM 5271 C CG . ASN A 0 654 . 16.303 34.817 12.995 1.00 57.14 654 A 1 ATOM 5272 N ND2 . ASN A 0 654 . 17.031 35.839 13.377 1.00 57.14 654 A 1 ATOM 5273 O OD1 . ASN A 0 654 . 15.414 34.992 12.184 1.00 57.14 654 A 1 ATOM 5274 N N . GLU A 0 655 . 16.117 30.465 14.719 1.00 64.61 655 A 1 ATOM 5275 C CA . GLU A 0 655 . 16.582 29.132 15.127 1.00 64.61 655 A 1 ATOM 5276 C C . GLU A 0 655 . 15.870 28.016 14.347 1.00 64.61 655 A 1 ATOM 5277 C CB . GLU A 0 655 . 16.336 28.984 16.636 1.00 64.61 655 A 1 ATOM 5278 O O . GLU A 0 655 . 16.532 27.157 13.768 1.00 64.61 655 A 1 ATOM 5279 C CG . GLU A 0 655 . 17.243 29.916 17.468 1.00 64.61 655 A 1 ATOM 5280 C CD . GLU A 0 655 . 16.646 30.338 18.822 1.00 64.61 655 A 1 ATOM 5281 O OE1 . GLU A 0 655 . 17.260 31.232 19.449 1.00 64.61 655 A 1 ATOM 5282 O OE2 . GLU A 0 655 . 15.559 29.843 19.192 1.00 64.61 655 A 1 ATOM 5283 N N . MET A 0 656 . 14.536 28.088 14.226 1.00 57.58 656 A 1 ATOM 5284 C CA . MET A 0 656 . 13.755 27.143 13.415 1.00 57.58 656 A 1 ATOM 5285 C C . MET A 0 656 . 14.182 27.178 11.946 1.00 57.58 656 A 1 ATOM 5286 C CB . MET A 0 656 . 12.254 27.466 13.472 1.00 57.58 656 A 1 ATOM 5287 O O . MET A 0 656 . 14.244 26.144 11.294 1.00 57.58 656 A 1 ATOM 5288 C CG . MET A 0 656 . 11.609 27.246 14.842 1.00 57.58 656 A 1 ATOM 5289 S SD . MET A 0 656 . 9.846 27.693 14.892 1.00 57.58 656 A 1 ATOM 5290 C CE . MET A 0 656 . 9.154 26.435 13.781 1.00 57.58 656 A 1 ATOM 5291 N N . LEU A 0 657 . 14.490 28.364 11.416 1.00 57.28 657 A 1 ATOM 5292 C CA . LEU A 0 657 . 14.910 28.528 10.022 1.00 57.28 657 A 1 ATOM 5293 C C . LEU A 0 657 . 16.291 27.908 9.762 1.00 57.28 657 A 1 ATOM 5294 C CB . LEU A 0 657 . 14.873 30.023 9.652 1.00 57.28 657 A 1 ATOM 5295 O O . LEU A 0 657 . 16.496 27.311 8.704 1.00 57.28 657 A 1 ATOM 5296 C CG . LEU A 0 657 . 13.447 30.609 9.672 1.00 57.28 657 A 1 ATOM 5297 C CD1 . LEU A 0 657 . 13.422 32.136 9.702 1.00 57.28 657 A 1 ATOM 5298 C CD2 . LEU A 0 657 . 12.629 30.143 8.464 1.00 57.28 657 A 1 ATOM 5299 N N . ILE A 0 658 . 17.217 27.997 10.724 1.00 63.53 658 A 1 ATOM 5300 C CA . ILE A 0 658 . 18.520 27.314 10.663 1.00 63.53 658 A 1 ATOM 5301 C C . ILE A 0 658 . 18.324 25.792 10.666 1.00 63.53 658 A 1 ATOM 5302 C CB . ILE A 0 658 . 19.440 27.786 11.816 1.00 63.53 658 A 1 ATOM 5303 O O . ILE A 0 658 . 18.907 25.107 9.825 1.00 63.53 658 A 1 ATOM 5304 C CG1 . ILE A 0 658 . 19.857 29.260 11.603 1.00 63.53 658 A 1 ATOM 5305 C CG2 . ILE A 0 658 . 20.702 26.905 11.925 1.00 63.53 658 A 1 ATOM 5306 C CD1 . ILE A 0 658 . 20.470 29.920 12.846 1.00 63.53 658 A 1 ATOM 5307 N N . GLU A 0 659 . 17.476 25.262 11.551 1.00 64.68 659 A 1 ATOM 5308 C CA . GLU A 0 659 . 17.158 23.827 11.596 1.00 64.68 659 A 1 ATOM 5309 C C . GLU A 0 659 . 16.475 23.342 10.313 1.00 64.68 659 A 1 ATOM 5310 C CB . GLU A 0 659 . 16.234 23.523 12.781 1.00 64.68 659 A 1 ATOM 5311 O O . GLU A 0 659 . 16.775 22.258 9.811 1.00 64.68 659 A 1 ATOM 5312 C CG . GLU A 0 659 . 16.945 23.624 14.135 1.00 64.68 659 A 1 ATOM 5313 C CD . GLU A 0 659 . 16.025 23.264 15.313 1.00 64.68 659 A 1 ATOM 5314 O OE1 . GLU A 0 659 . 16.561 23.163 16.438 1.00 64.68 659 A 1 ATOM 5315 O OE2 . GLU A 0 659 . 14.804 23.077 15.091 1.00 64.68 659 A 1 ATOM 5316 N N . TRP A 0 660 . 15.578 24.148 9.745 1.00 64.30 660 A 1 ATOM 5317 C CA . TRP A 0 660 . 14.914 23.839 8.482 1.00 64.30 660 A 1 ATOM 5318 C C . TRP A 0 660 . 15.885 23.814 7.311 1.00 64.30 660 A 1 ATOM 5319 C CB . TRP A 0 660 . 13.822 24.867 8.207 1.00 64.30 660 A 1 ATOM 5320 O O . TRP A 0 660 . 15.769 22.935 6.461 1.00 64.30 660 A 1 ATOM 5321 C CG . TRP A 0 660 . 12.589 24.787 9.048 1.00 64.30 660 A 1 ATOM 5322 C CD1 . TRP A 0 660 . 12.367 23.934 10.076 1.00 64.30 660 A 1 ATOM 5323 C CD2 . TRP A 0 660 . 11.389 25.609 8.951 1.00 64.30 660 A 1 ATOM 5324 C CE2 . TRP A 0 660 . 10.457 25.165 9.934 1.00 64.30 660 A 1 ATOM 5325 C CE3 . TRP A 0 660 . 10.993 26.685 8.127 1.00 64.30 660 A 1 ATOM 5326 N NE1 . TRP A 0 660 . 11.114 24.157 10.604 1.00 64.30 660 A 1 ATOM 5327 C CH2 . TRP A 0 660 . 8.810 26.788 9.216 1.00 64.30 660 A 1 ATOM 5328 C CZ2 . TRP A 0 660 . 9.184 25.736 10.071 1.00 64.30 660 A 1 ATOM 5329 C CZ3 . TRP A 0 660 . 9.715 27.263 8.249 1.00 64.30 660 A 1 ATOM 5330 N N . LYS A 0 661 . 16.853 24.735 7.276 1.00 61.57 661 A 1 ATOM 5331 C CA . LYS A 0 661 . 17.923 24.719 6.277 1.00 61.57 661 A 1 ATOM 5332 C C . LYS A 0 661 . 18.778 23.460 6.412 1.00 61.57 661 A 1 ATOM 5333 C CB . LYS A 0 661 . 18.759 25.998 6.383 1.00 61.57 661 A 1 ATOM 5334 O O . LYS A 0 661 . 18.947 22.756 5.429 1.00 61.57 661 A 1 ATOM 5335 C CG . LYS A 0 661 . 19.857 25.996 5.313 1.00 61.57 661 A 1 ATOM 5336 C CD . LYS A 0 661 . 20.757 27.225 5.418 1.00 61.57 661 A 1 ATOM 5337 C CE . LYS A 0 661 . 21.881 27.035 4.398 1.00 61.57 661 A 1 ATOM 5338 N NZ . LYS A 0 661 . 22.859 28.147 4.446 1.00 61.57 661 A 1 ATOM 5339 N N . ASP A 0 662 . 19.254 23.138 7.613 1.00 62.72 662 A 1 ATOM 5340 C CA . ASP A 0 662 . 20.041 21.918 7.851 1.00 62.72 662 A 1 ATOM 5341 C C . ASP A 0 662 . 19.241 20.650 7.496 1.00 62.72 662 A 1 ATOM 5342 C CB . ASP A 0 662 . 20.499 21.916 9.316 1.00 62.72 662 A 1 ATOM 5343 O O . ASP A 0 662 . 19.766 19.707 6.907 1.00 62.72 662 A 1 ATOM 5344 C CG . ASP A 0 662 . 21.345 20.692 9.678 1.00 62.72 662 A 1 ATOM 5345 O OD1 . ASP A 0 662 . 22.368 20.425 9.014 1.00 62.72 662 A 1 ATOM 5346 O OD2 . ASP A 0 662 . 20.974 19.984 10.644 1.00 62.72 662 A 1 ATOM 5347 N N . THR A 0 663 . 17.935 20.643 7.771 1.00 58.92 663 A 1 ATOM 5348 C CA . THR A 0 663 . 17.031 19.554 7.372 1.00 58.92 663 A 1 ATOM 5349 C C . THR A 0 663 . 16.874 19.477 5.854 1.00 58.92 663 A 1 ATOM 5350 C CB . THR A 0 663 . 15.655 19.701 8.034 1.00 58.92 663 A 1 ATOM 5351 O O . THR A 0 663 . 16.980 18.391 5.291 1.00 58.92 663 A 1 ATOM 5352 C CG2 . THR A 0 663 . 14.732 18.520 7.728 1.00 58.92 663 A 1 ATOM 5353 O OG1 . THR A 0 663 . 15.799 19.740 9.434 1.00 58.92 663 A 1 ATOM 5354 N N . ALA A 0 664 . 16.659 20.604 5.174 1.00 56.88 664 A 1 ATOM 5355 C CA . ALA A 0 664 . 16.600 20.684 3.718 1.00 56.88 664 A 1 ATOM 5356 C C . ALA A 0 664 . 17.910 20.207 3.076 1.00 56.88 664 A 1 ATOM 5357 C CB . ALA A 0 664 . 16.286 22.131 3.322 1.00 56.88 664 A 1 ATOM 5358 O O . ALA A 0 664 . 17.870 19.404 2.144 1.00 56.88 664 A 1 ATOM 5359 N N . ASP A 0 665 . 19.057 20.627 3.607 1.00 56.01 665 A 1 ATOM 5360 C CA . ASP A 0 665 . 20.389 20.217 3.161 1.00 56.01 665 A 1 ATOM 5361 C C . ASP A 0 665 . 20.606 18.710 3.388 1.00 56.01 665 A 1 ATOM 5362 C CB . ASP A 0 665 . 21.470 21.063 3.870 1.00 56.01 665 A 1 ATOM 5363 O O . ASP A 0 665 . 21.134 18.028 2.516 1.00 56.01 665 A 1 ATOM 5364 C CG . ASP A 0 665 . 21.533 22.537 3.418 1.00 56.01 665 A 1 ATOM 5365 O OD1 . ASP A 0 665 . 21.024 22.852 2.319 1.00 56.01 665 A 1 ATOM 5366 O OD2 . ASP A 0 665 . 22.142 23.359 4.149 1.00 56.01 665 A 1 ATOM 5367 N N . LYS A 0 666 . 20.129 18.140 4.504 1.00 55.86 666 A 1 ATOM 5368 C CA . LYS A 0 666 . 20.185 16.690 4.778 1.00 55.86 666 A 1 ATOM 5369 C C . LYS A 0 666 . 19.269 15.870 3.872 1.00 55.86 666 A 1 ATOM 5370 C CB . LYS A 0 666 . 19.839 16.421 6.248 1.00 55.86 666 A 1 ATOM 5371 O O . LYS A 0 666 . 19.718 14.869 3.320 1.00 55.86 666 A 1 ATOM 5372 C CG . LYS A 0 666 . 21.012 16.743 7.179 1.00 55.86 666 A 1 ATOM 5373 C CD . LYS A 0 666 . 20.536 16.758 8.633 1.00 55.86 666 A 1 ATOM 5374 C CE . LYS A 0 666 . 21.722 17.055 9.547 1.00 55.86 666 A 1 ATOM 5375 N NZ . LYS A 0 666 . 21.272 17.378 10.917 1.00 55.86 666 A 1 ATOM 5376 N N . VAL A 0 667 . 18.006 16.280 3.720 1.00 51.90 667 A 1 ATOM 5377 C CA . VAL A 0 667 . 16.998 15.605 2.878 1.00 51.90 667 A 1 ATOM 5378 C C . VAL A 0 667 . 17.392 15.678 1.409 1.00 51.90 667 A 1 ATOM 5379 C CB . VAL A 0 667 . 15.599 16.227 3.075 1.00 51.90 667 A 1 ATOM 5380 O O . VAL A 0 667 . 17.209 14.721 0.656 1.00 51.90 667 A 1 ATOM 5381 C CG1 . VAL A 0 667 . 14.564 15.675 2.084 1.00 51.90 667 A 1 ATOM 5382 C CG2 . VAL A 0 667 . 15.053 15.930 4.477 1.00 51.90 667 A 1 ATOM 5383 N N . THR A 0 668 . 17.961 16.806 0.989 1.00 48.94 668 A 1 ATOM 5384 C CA . THR A 0 668 . 18.568 16.888 -0.330 1.00 48.94 668 A 1 ATOM 5385 C C . THR A 0 668 . 19.786 15.981 -0.356 1.00 48.94 668 A 1 ATOM 5386 C CB . THR A 0 668 . 18.830 18.315 -0.814 1.00 48.94 668 A 1 ATOM 5387 O O . THR A 0 668 . 19.737 15.048 -1.133 1.00 48.94 668 A 1 ATOM 5388 C CG2 . THR A 0 668 . 17.511 19.052 -1.065 1.00 48.94 668 A 1 ATOM 5389 O OG1 . THR A 0 668 . 19.583 19.041 0.110 1.00 48.94 668 A 1 ATOM 5390 N N . PHE A 0 669 . 20.796 16.088 0.509 1.00 40.65 669 A 1 ATOM 5391 C CA . PHE A 0 669 . 21.988 15.219 0.486 1.00 40.65 669 A 1 ATOM 5392 C C . PHE A 0 669 . 21.685 13.707 0.375 1.00 40.65 669 A 1 ATOM 5393 C CB . PHE A 0 669 . 22.862 15.524 1.710 1.00 40.65 669 A 1 ATOM 5394 O O . PHE A 0 669 . 22.330 13.026 -0.425 1.00 40.65 669 A 1 ATOM 5395 C CG . PHE A 0 669 . 24.248 14.916 1.658 1.00 40.65 669 A 1 ATOM 5396 C CD1 . PHE A 0 669 . 24.521 13.698 2.308 1.00 40.65 669 A 1 ATOM 5397 C CD2 . PHE A 0 669 . 25.275 15.585 0.966 1.00 40.65 669 A 1 ATOM 5398 C CE1 . PHE A 0 669 . 25.817 13.153 2.266 1.00 40.65 669 A 1 ATOM 5399 C CE2 . PHE A 0 669 . 26.571 15.040 0.925 1.00 40.65 669 A 1 ATOM 5400 C CZ . PHE A 0 669 . 26.842 13.824 1.576 1.00 40.65 669 A 1 ATOM 5401 N N . THR A 0 670 . 20.663 13.184 1.067 1.00 42.42 670 A 1 ATOM 5402 C CA . THR A 0 670 . 20.214 11.782 0.927 1.00 42.42 670 A 1 ATOM 5403 C C . THR A 0 670 . 19.542 11.476 -0.416 1.00 42.42 670 A 1 ATOM 5404 C CB . THR A 0 670 . 19.282 11.358 2.073 1.00 42.42 670 A 1 ATOM 5405 O O . THR A 0 670 . 19.828 10.435 -1.003 1.00 42.42 670 A 1 ATOM 5406 C CG2 . THR A 0 670 . 20.056 11.091 3.362 1.00 42.42 670 A 1 ATOM 5407 O OG1 . THR A 0 670 . 18.339 12.361 2.354 1.00 42.42 670 A 1 ATOM 5408 N N . ASN A 0 671 . 18.735 12.387 -0.968 1.00 39.21 671 A 1 ATOM 5409 C CA . ASN A 0 671 . 18.191 12.281 -2.333 1.00 39.21 671 A 1 ATOM 5410 C C . ASN A 0 671 . 19.214 12.649 -3.437 1.00 39.21 671 A 1 ATOM 5411 C CB . ASN A 0 671 . 16.920 13.154 -2.410 1.00 39.21 671 A 1 ATOM 5412 O O . ASN A 0 671 . 19.020 12.349 -4.613 1.00 39.21 671 A 1 ATOM 5413 C CG . ASN A 0 671 . 15.715 12.509 -1.739 1.00 39.21 671 A 1 ATOM 5414 N ND2 . ASN A 0 671 . 14.757 13.285 -1.288 1.00 39.21 671 A 1 ATOM 5415 O OD1 . ASN A 0 671 . 15.593 11.301 -1.652 1.00 39.21 671 A 1 ATOM 5416 N N . THR A 0 672 . 20.326 13.295 -3.074 1.00 34.33 672 A 1 ATOM 5417 C CA . THR A 0 672 . 21.210 14.073 -3.964 1.00 34.33 672 A 1 ATOM 5418 C C . THR A 0 672 . 22.575 13.414 -4.148 1.00 34.33 672 A 1 ATOM 5419 C CB . THR A 0 672 . 21.302 15.543 -3.478 1.00 34.33 672 A 1 ATOM 5420 O O . THR A 0 672 . 23.391 13.936 -4.899 1.00 34.33 672 A 1 ATOM 5421 C CG2 . THR A 0 672 . 22.005 16.681 -4.212 1.00 34.33 672 A 1 ATOM 5422 O OG1 . THR A 0 672 . 19.996 16.038 -3.434 1.00 34.33 672 A 1 ATOM 5423 N N . LEU A 0 673 . 22.812 12.197 -3.647 1.00 28.68 673 A 1 ATOM 5424 C CA . LEU A 0 673 . 23.862 11.344 -4.234 1.00 28.68 673 A 1 ATOM 5425 C C . LEU A 0 673 . 23.566 11.023 -5.723 1.00 28.68 673 A 1 ATOM 5426 C CB . LEU A 0 673 . 24.108 10.111 -3.333 1.00 28.68 673 A 1 ATOM 5427 O O . LEU A 0 673 . 24.470 10.672 -6.473 1.00 28.68 673 A 1 ATOM 5428 C CG . LEU A 0 673 . 25.577 9.994 -2.860 1.00 28.68 673 A 1 ATOM 5429 C CD1 . LEU A 0 673 . 25.648 9.547 -1.400 1.00 28.68 673 A 1 ATOM 5430 C CD2 . LEU A 0 673 . 26.367 8.996 -3.708 1.00 28.68 673 A 1 ATOM 5431 N N . ALA A 0 674 . 22.332 11.275 -6.183 1.00 31.33 674 A 1 ATOM 5432 C CA . ALA A 0 674 . 21.958 11.380 -7.595 1.00 31.33 674 A 1 ATOM 5433 C C . ALA A 0 674 . 22.173 12.778 -8.229 1.00 31.33 674 A 1 ATOM 5434 C CB . ALA A 0 674 . 20.479 10.989 -7.681 1.00 31.33 674 A 1 ATOM 5435 O O . ALA A 0 674 . 22.284 12.886 -9.445 1.00 31.33 674 A 1 ATOM 5436 N N . ILE A 0 675 . 22.214 13.860 -7.444 1.00 33.31 675 A 1 ATOM 5437 C CA . ILE A 0 675 . 22.063 15.244 -7.935 1.00 33.31 675 A 1 ATOM 5438 C C . ILE A 0 675 . 23.354 16.078 -7.766 1.00 33.31 675 A 1 ATOM 5439 C CB . ILE A 0 675 . 20.807 15.881 -7.283 1.00 33.31 675 A 1 ATOM 5440 O O . ILE A 0 675 . 23.629 16.930 -8.605 1.00 33.31 675 A 1 ATOM 5441 C CG1 . ILE A 0 675 . 19.485 15.172 -7.654 1.00 33.31 675 A 1 ATOM 5442 C CG2 . ILE A 0 675 . 20.688 17.400 -7.531 1.00 33.31 675 A 1 ATOM 5443 C CD1 . ILE A 0 675 . 18.309 15.539 -6.732 1.00 33.31 675 A 1 ATOM 5444 N N . TYR A 0 676 . 24.225 15.833 -6.777 1.00 27.22 676 A 1 ATOM 5445 C CA . TYR A 0 676 . 25.448 16.639 -6.581 1.00 27.22 676 A 1 ATOM 5446 C C . TYR A 0 676 . 26.535 16.350 -7.625 1.00 27.22 676 A 1 ATOM 5447 C CB . TYR A 0 676 . 25.991 16.544 -5.140 1.00 27.22 676 A 1 ATOM 5448 O O . TYR A 0 676 . 27.415 17.187 -7.844 1.00 27.22 676 A 1 ATOM 5449 C CG . TYR A 0 676 . 25.781 17.819 -4.337 1.00 27.22 676 A 1 ATOM 5450 C CD1 . TYR A 0 676 . 26.496 18.993 -4.656 1.00 27.22 676 A 1 ATOM 5451 C CD2 . TYR A 0 676 . 24.857 17.841 -3.278 1.00 27.22 676 A 1 ATOM 5452 C CE1 . TYR A 0 676 . 26.251 20.190 -3.949 1.00 27.22 676 A 1 ATOM 5453 C CE2 . TYR A 0 676 . 24.574 19.041 -2.600 1.00 27.22 676 A 1 ATOM 5454 O OH . TYR A 0 676 . 24.996 21.364 -2.255 1.00 27.22 676 A 1 ATOM 5455 C CZ . TYR A 0 676 . 25.269 20.220 -2.933 1.00 27.22 676 A 1 ATOM 5456 N N . THR A 0 677 . 26.437 15.235 -8.354 1.00 30.52 677 A 1 ATOM 5457 C CA . THR A 0 677 . 27.275 14.971 -9.535 1.00 30.52 677 A 1 ATOM 5458 C C . THR A 0 677 . 27.017 15.991 -10.659 1.00 30.52 677 A 1 ATOM 5459 C CB . THR A 0 677 . 27.088 13.527 -10.042 1.00 30.52 677 A 1 ATOM 5460 O O . THR A 0 677 . 27.909 16.252 -11.461 1.00 30.52 677 A 1 ATOM 5461 C CG2 . THR A 0 677 . 28.365 12.988 -10.686 1.00 30.52 677 A 1 ATOM 5462 O OG1 . THR A 0 677 . 26.793 12.661 -8.968 1.00 30.52 677 A 1 ATOM 5463 N N . ILE A 0 678 . 25.858 16.669 -10.661 1.00 34.61 678 A 1 ATOM 5464 C CA . ILE A 0 678 . 25.476 17.668 -11.674 1.00 34.61 678 A 1 ATOM 5465 C C . ILE A 0 678 . 26.341 18.940 -11.583 1.00 34.61 678 A 1 ATOM 5466 C CB . ILE A 0 678 . 23.955 17.970 -11.573 1.00 34.61 678 A 1 ATOM 5467 O O . ILE A 0 678 . 26.724 19.499 -12.613 1.00 34.61 678 A 1 ATOM 5468 C CG1 . ILE A 0 678 . 23.142 16.663 -11.783 1.00 34.61 678 A 1 ATOM 5469 C CG2 . ILE A 0 678 . 23.516 19.051 -12.576 1.00 34.61 678 A 1 ATOM 5470 C CD1 . ILE A 0 678 . 21.629 16.808 -11.595 1.00 34.61 678 A 1 ATOM 5471 N N . ASN A 0 679 . 26.726 19.379 -10.377 1.00 29.17 679 A 1 ATOM 5472 C CA . ASN A 0 679 . 27.395 20.676 -10.194 1.00 29.17 679 A 1 ATOM 5473 C C . ASN A 0 679 . 28.916 20.666 -10.413 1.00 29.17 679 A 1 ATOM 5474 C CB . ASN A 0 679 . 26.998 21.278 -8.832 1.00 29.17 679 A 1 ATOM 5475 O O . ASN A 0 679 . 29.491 21.731 -10.644 1.00 29.17 679 A 1 ATOM 5476 C CG . ASN A 0 679 . 25.695 22.061 -8.901 1.00 29.17 679 A 1 ATOM 5477 N ND2 . ASN A 0 679 . 24.977 22.176 -7.810 1.00 29.17 679 A 1 ATOM 5478 O OD1 . ASN A 0 679 . 25.319 22.602 -9.925 1.00 29.17 679 A 1 ATOM 5479 N N . ARG A 0 680 . 29.593 19.508 -10.403 1.00 29.73 680 A 1 ATOM 5480 C CA . ARG A 0 680 . 31.018 19.470 -10.791 1.00 29.73 680 A 1 ATOM 5481 C C . ARG A 0 680 . 31.229 19.499 -12.307 1.00 29.73 680 A 1 ATOM 5482 C CB . ARG A 0 680 . 31.780 18.324 -10.103 1.00 29.73 680 A 1 ATOM 5483 O O . ARG A 0 680 . 32.256 20.002 -12.738 1.00 29.73 680 A 1 ATOM 5484 C CG . ARG A 0 680 . 32.336 18.779 -8.742 1.00 29.73 680 A 1 ATOM 5485 C CD . ARG A 0 680 . 33.319 17.746 -8.180 1.00 29.73 680 A 1 ATOM 5486 N NE . ARG A 0 680 . 33.955 18.218 -6.932 1.00 29.73 680 A 1 ATOM 5487 N NH1 . ARG A 0 680 . 35.246 16.360 -6.548 1.00 29.73 680 A 1 ATOM 5488 N NH2 . ARG A 0 680 . 35.324 18.068 -5.115 1.00 29.73 680 A 1 ATOM 5489 C CZ . ARG A 0 680 . 34.836 17.550 -6.208 1.00 29.73 680 A 1 ATOM 5490 N N . GLY A 0 681 . 30.259 19.054 -13.109 1.00 30.15 681 A 1 ATOM 5491 C CA . GLY A 0 681 . 30.382 19.045 -14.572 1.00 30.15 681 A 1 ATOM 5492 C C . GLY A 0 681 . 30.098 20.388 -15.255 1.00 30.15 681 A 1 ATOM 5493 O O . GLY A 0 681 . 30.691 20.680 -16.288 1.00 30.15 681 A 1 ATOM 5494 N N . PHE A 0 682 . 29.234 21.236 -14.685 1.00 29.96 682 A 1 ATOM 5495 C CA . PHE A 0 682 . 28.869 22.507 -15.329 1.00 29.96 682 A 1 ATOM 5496 C C . PHE A 0 682 . 29.904 23.625 -15.162 1.00 29.96 682 A 1 ATOM 5497 C CB . PHE A 0 682 . 27.468 22.953 -14.886 1.00 29.96 682 A 1 ATOM 5498 O O . PHE A 0 682 . 29.915 24.557 -15.962 1.00 29.96 682 A 1 ATOM 5499 C CG . PHE A 0 682 . 26.414 22.630 -15.925 1.00 29.96 682 A 1 ATOM 5500 C CD1 . PHE A 0 682 . 26.247 23.481 -17.035 1.00 29.96 682 A 1 ATOM 5501 C CD2 . PHE A 0 682 . 25.633 21.466 -15.811 1.00 29.96 682 A 1 ATOM 5502 C CE1 . PHE A 0 682 . 25.290 23.178 -18.020 1.00 29.96 682 A 1 ATOM 5503 C CE2 . PHE A 0 682 . 24.677 21.162 -16.798 1.00 29.96 682 A 1 ATOM 5504 C CZ . PHE A 0 682 . 24.503 22.019 -17.899 1.00 29.96 682 A 1 ATOM 5505 N N . LYS A 0 683 . 30.802 23.542 -14.170 1.00 29.08 683 A 1 ATOM 5506 C CA . LYS A 0 683 . 31.884 24.531 -14.025 1.00 29.08 683 A 1 ATOM 5507 C C . LYS A 0 683 . 33.081 24.289 -14.949 1.00 29.08 683 A 1 ATOM 5508 C CB . LYS A 0 683 . 32.300 24.702 -12.552 1.00 29.08 683 A 1 ATOM 5509 O O . LYS A 0 683 . 33.893 25.195 -15.076 1.00 29.08 683 A 1 ATOM 5510 C CG . LYS A 0 683 . 31.363 25.684 -11.831 1.00 29.08 683 A 1 ATOM 5511 C CD . LYS A 0 683 . 31.850 26.003 -10.410 1.00 29.08 683 A 1 ATOM 5512 C CE . LYS A 0 683 . 30.921 27.043 -9.768 1.00 29.08 683 A 1 ATOM 5513 N NZ . LYS A 0 683 . 31.287 27.341 -8.358 1.00 29.08 683 A 1 ATOM 5514 N N . GLU A 0 684 . 33.178 23.136 -15.614 1.00 30.88 684 A 1 ATOM 5515 C CA . GLU A 0 684 . 34.280 22.855 -16.551 1.00 30.88 684 A 1 ATOM 5516 C C . GLU A 0 684 . 33.884 22.917 -18.038 1.00 30.88 684 A 1 ATOM 5517 C CB . GLU A 0 684 . 35.009 21.552 -16.164 1.00 30.88 684 A 1 ATOM 5518 O O . GLU A 0 684 . 34.725 22.656 -18.893 1.00 30.88 684 A 1 ATOM 5519 C CG . GLU A 0 684 . 35.859 21.743 -14.893 1.00 30.88 684 A 1 ATOM 5520 C CD . GLU A 0 684 . 36.805 20.566 -14.590 1.00 30.88 684 A 1 ATOM 5521 O OE1 . GLU A 0 684 . 37.711 20.768 -13.746 1.00 30.88 684 A 1 ATOM 5522 O OE2 . GLU A 0 684 . 36.616 19.468 -15.162 1.00 30.88 684 A 1 ATOM 5523 N N . TYR A 0 685 . 32.648 23.311 -18.380 1.00 29.94 685 A 1 ATOM 5524 C CA . TYR A 0 685 . 32.206 23.410 -19.784 1.00 29.94 685 A 1 ATOM 5525 C C . TYR A 0 685 . 31.415 24.684 -20.142 1.00 29.94 685 A 1 ATOM 5526 C CB . TYR A 0 685 . 31.530 22.096 -20.217 1.00 29.94 685 A 1 ATOM 5527 O O . TYR A 0 685 . 30.543 24.653 -21.010 1.00 29.94 685 A 1 ATOM 5528 C CG . TYR A 0 685 . 32.515 21.038 -20.677 1.00 29.94 685 A 1 ATOM 5529 C CD1 . TYR A 0 685 . 33.109 21.150 -21.950 1.00 29.94 685 A 1 ATOM 5530 C CD2 . TYR A 0 685 . 32.845 19.956 -19.839 1.00 29.94 685 A 1 ATOM 5531 C CE1 . TYR A 0 685 . 34.027 20.179 -22.392 1.00 29.94 685 A 1 ATOM 5532 C CE2 . TYR A 0 685 . 33.756 18.977 -20.279 1.00 29.94 685 A 1 ATOM 5533 O OH . TYR A 0 685 . 35.225 18.143 -21.985 1.00 29.94 685 A 1 ATOM 5534 C CZ . TYR A 0 685 . 34.348 19.088 -21.555 1.00 29.94 685 A 1 ATOM 5535 N N . ASN A 0 686 . 31.766 25.815 -19.527 1.00 26.41 686 A 1 ATOM 5536 C CA . ASN A 0 686 . 31.673 27.139 -20.162 1.00 26.41 686 A 1 ATOM 5537 C C . ASN A 0 686 . 33.093 27.672 -20.341 1.00 26.41 686 A 1 ATOM 5538 C CB . ASN A 0 686 . 30.830 28.105 -19.308 1.00 26.41 686 A 1 ATOM 5539 O O . ASN A 0 686 . 33.324 28.387 -21.341 1.00 26.41 686 A 1 ATOM 5540 C CG . ASN A 0 686 . 29.328 27.967 -19.465 1.00 26.41 686 A 1 ATOM 5541 N ND2 . ASN A 0 686 . 28.590 28.273 -18.425 1.00 26.41 686 A 1 ATOM 5542 O OD1 . ASN A 0 686 . 28.774 27.662 -20.507 1.00 26.41 686 A 1 ATOM 5543 O OXT . ASN A 0 686 . 33.896 27.354 -19.435 1.00 26.41 686 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 80.53 # loop_ _atom_type.symbol C N O S #