USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 641 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 313 TYR OH : rot -113:sc= -0.238 USER MOD Set 1.2: A 351 GLN : amide:sc= -1.77 K(o=-2,f=-12!) USER MOD Set 2.1: A 329 ASN : amide:sc= -7.21! C(o=-8.5!,f=-6.9!) USER MOD Set 2.2: A 330 THR OG1 : rot 50:sc= -1.31 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -3.4! USER MOD Single : A 297 MET CE :methyl -177:sc= -0.205 (180deg=-0.221) USER MOD Single : A 303 ASN : amide:sc= -2.28 K(o=-2.3,f=-1.3) USER MOD Single : A 307 GLN : amide:sc= -1.36! C(o=-1.4!,f=-4!) USER MOD Single : A 323 THR OG1 : rot -22:sc= -1.09 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot -102:sc= -1.88! USER MOD Single : A 335 GLN : amide:sc= -0.0547 K(o=-0.055,f=-1.9!) USER MOD Single : A 337 GLN : amide:sc= -0.372 K(o=-0.37,f=-1.4) USER MOD Single : A 338 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.6!) USER MOD Single : A 342 MET CE :methyl 169:sc= -4.57! (180deg=-4.82!) USER MOD Single : A 344 SER OG : rot 68:sc= 0.157 USER MOD Single : A 349 SER OG : rot 60:sc= 1.02 USER MOD Single : A 356 MET CE :methyl -166:sc= -1.19 (180deg=-1.27) USER MOD Single : A 357 CYS SG : rot -32:sc= 0.00699 USER MOD Single : A 358 GLN : amide:sc= -0.0447 X(o=-0.045,f=-0.061) USER MOD Single : A 370 ASN : amide:sc= -2.74! K(o=-2.7!,f=-1.3) USER MOD Single : A 371 LYS NZ :NH3+ -144:sc= 0.479 (180deg=-1.22) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl -130:sc= -6.98! (180deg=-14.2!) USER MOD Single : A 382 GLN : amide:sc= -4.53! C(o=-4.5!,f=-7.2!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.426 -9.311 7.045 1.00 0.00 N ATOM 484 CA LEU A 288 7.426 -10.210 6.480 1.00 0.00 C ATOM 485 C LEU A 288 8.830 -9.756 6.861 1.00 0.00 C ATOM 486 O LEU A 288 9.705 -10.577 7.136 1.00 0.00 O ATOM 487 CB LEU A 288 7.293 -10.246 4.958 1.00 0.00 C ATOM 488 CG LEU A 288 5.826 -10.465 4.577 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.692 -10.480 3.054 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.343 -11.803 5.148 1.00 0.00 C ATOM 0 HA LEU A 288 7.259 -11.209 6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.655 -9.312 4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.909 -11.046 4.548 1.00 0.00 H new ATOM 0 HG LEU A 288 5.220 -9.657 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.648 -10.636 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.034 -9.527 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.298 -11.287 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.299 -11.959 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.948 -12.612 4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.438 -11.791 6.234 1.00 0.00 H new ATOM 502 N ALA A 289 9.036 -8.445 6.877 1.00 0.00 N ATOM 503 CA ALA A 289 10.339 -7.892 7.230 1.00 0.00 C ATOM 504 C ALA A 289 10.615 -8.096 8.715 1.00 0.00 C ATOM 505 O ALA A 289 11.768 -8.089 9.149 1.00 0.00 O ATOM 506 CB ALA A 289 10.375 -6.399 6.906 1.00 0.00 C ATOM 0 H ALA A 289 8.325 -7.749 6.652 1.00 0.00 H new ATOM 0 HA ALA A 289 11.105 -8.408 6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.351 -5.992 7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.200 -6.254 5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.600 -5.885 7.475 1.00 0.00 H new ATOM 512 N SER A 290 9.549 -8.278 9.489 1.00 0.00 N ATOM 513 CA SER A 290 9.681 -8.484 10.928 1.00 0.00 C ATOM 514 C SER A 290 9.557 -9.965 11.271 1.00 0.00 C ATOM 515 O SER A 290 10.105 -10.430 12.270 1.00 0.00 O ATOM 516 CB SER A 290 8.601 -7.698 11.669 1.00 0.00 C ATOM 517 OG SER A 290 8.716 -7.940 13.065 1.00 0.00 O ATOM 0 H SER A 290 8.588 -8.287 9.146 1.00 0.00 H new ATOM 0 HA SER A 290 10.665 -8.131 11.237 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.705 -6.633 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.613 -7.995 11.317 1.00 0.00 H new ATOM 0 HG SER A 290 8.025 -7.435 13.543 1.00 0.00 H new ATOM 523 N VAL A 291 8.833 -10.702 10.432 1.00 0.00 N ATOM 524 CA VAL A 291 8.642 -12.133 10.655 1.00 0.00 C ATOM 525 C VAL A 291 9.772 -12.926 10.002 1.00 0.00 C ATOM 526 O VAL A 291 10.104 -14.028 10.439 1.00 0.00 O ATOM 527 CB VAL A 291 7.295 -12.577 10.076 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.207 -14.108 10.081 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.161 -12.000 10.929 1.00 0.00 C ATOM 0 H VAL A 291 8.373 -10.336 9.599 1.00 0.00 H new ATOM 0 HA VAL A 291 8.652 -12.324 11.728 1.00 0.00 H new ATOM 0 HB VAL A 291 7.206 -12.215 9.052 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.247 -14.419 9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.013 -14.521 9.475 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.298 -14.474 11.104 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.201 -12.314 10.519 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.255 -12.363 11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.219 -10.912 10.923 1.00 0.00 H new ATOM 539 N LEU A 292 10.357 -12.354 8.953 1.00 0.00 N ATOM 540 CA LEU A 292 11.450 -13.007 8.238 1.00 0.00 C ATOM 541 C LEU A 292 12.687 -12.115 8.236 1.00 0.00 C ATOM 542 O LEU A 292 13.269 -11.841 7.186 1.00 0.00 O ATOM 543 CB LEU A 292 11.029 -13.303 6.797 1.00 0.00 C ATOM 544 CG LEU A 292 9.658 -13.987 6.786 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.166 -14.114 5.342 1.00 0.00 C ATOM 546 CD2 LEU A 292 9.775 -15.383 7.406 1.00 0.00 C ATOM 0 H LEU A 292 10.093 -11.442 8.580 1.00 0.00 H new ATOM 0 HA LEU A 292 11.687 -13.943 8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 292 10.988 -12.377 6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 292 11.769 -13.943 6.317 1.00 0.00 H new ATOM 0 HG LEU A 292 8.951 -13.391 7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.191 -14.600 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.082 -13.122 4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 292 9.875 -14.710 4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.799 -15.868 7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.482 -15.979 6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.128 -15.296 8.434 1.00 0.00 H new ATOM 558 N THR A 293 13.082 -11.662 9.424 1.00 0.00 N ATOM 559 CA THR A 293 14.250 -10.799 9.557 1.00 0.00 C ATOM 560 C THR A 293 15.410 -11.331 8.718 1.00 0.00 C ATOM 561 O THR A 293 15.475 -12.522 8.418 1.00 0.00 O ATOM 562 CB THR A 293 14.665 -10.724 11.033 1.00 0.00 C ATOM 563 OG1 THR A 293 14.284 -11.924 11.688 1.00 0.00 O ATOM 564 CG2 THR A 293 13.973 -9.536 11.707 1.00 0.00 C ATOM 0 H THR A 293 12.612 -11.878 10.303 1.00 0.00 H new ATOM 0 HA THR A 293 13.994 -9.802 9.198 1.00 0.00 H new ATOM 0 HB THR A 293 15.745 -10.595 11.098 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.549 -11.881 12.631 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.271 -9.488 12.754 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.263 -8.613 11.204 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.892 -9.660 11.643 1.00 0.00 H new ATOM 572 N PRO A 294 16.321 -10.471 8.337 1.00 0.00 N ATOM 573 CA PRO A 294 17.503 -10.865 7.517 1.00 0.00 C ATOM 574 C PRO A 294 18.344 -11.929 8.212 1.00 0.00 C ATOM 575 O PRO A 294 19.002 -12.740 7.562 1.00 0.00 O ATOM 576 CB PRO A 294 18.294 -9.559 7.334 1.00 0.00 C ATOM 577 CG PRO A 294 17.771 -8.619 8.375 1.00 0.00 C ATOM 578 CD PRO A 294 16.328 -9.035 8.646 1.00 0.00 C ATOM 0 HA PRO A 294 17.210 -11.310 6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.363 -9.728 7.461 1.00 0.00 H new ATOM 0 HB3 PRO A 294 18.152 -9.152 6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.369 -8.676 9.285 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.819 -7.588 8.026 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.043 -8.846 9.681 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.627 -8.486 8.017 1.00 0.00 H new ATOM 586 N GLU A 295 18.311 -11.925 9.539 1.00 0.00 N ATOM 587 CA GLU A 295 19.068 -12.902 10.310 1.00 0.00 C ATOM 588 C GLU A 295 18.426 -14.278 10.181 1.00 0.00 C ATOM 589 O GLU A 295 19.084 -15.300 10.377 1.00 0.00 O ATOM 590 CB GLU A 295 19.113 -12.489 11.784 1.00 0.00 C ATOM 591 CG GLU A 295 19.919 -11.196 11.928 1.00 0.00 C ATOM 592 CD GLU A 295 20.133 -10.876 13.403 1.00 0.00 C ATOM 593 OE1 GLU A 295 20.643 -11.733 14.107 1.00 0.00 O ATOM 594 OE2 GLU A 295 19.784 -9.780 13.808 1.00 0.00 O ATOM 0 H GLU A 295 17.774 -11.263 10.099 1.00 0.00 H new ATOM 0 HA GLU A 295 20.085 -12.944 9.921 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.101 -12.343 12.163 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.566 -13.281 12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 295 20.881 -11.300 11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.393 -10.374 11.442 1.00 0.00 H new ATOM 601 N ILE A 296 17.139 -14.295 9.848 1.00 0.00 N ATOM 602 CA ILE A 296 16.417 -15.553 9.691 1.00 0.00 C ATOM 603 C ILE A 296 16.592 -16.102 8.279 1.00 0.00 C ATOM 604 O ILE A 296 16.720 -17.313 8.088 1.00 0.00 O ATOM 605 CB ILE A 296 14.930 -15.339 9.978 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.756 -14.815 11.405 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.187 -16.667 9.829 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.310 -14.362 11.608 1.00 0.00 C ATOM 0 H ILE A 296 16.578 -13.459 9.683 1.00 0.00 H new ATOM 0 HA ILE A 296 16.824 -16.274 10.399 1.00 0.00 H new ATOM 0 HB ILE A 296 14.524 -14.614 9.273 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.008 -15.595 12.124 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.438 -13.983 11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.127 -16.516 10.033 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.311 -17.041 8.813 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.593 -17.392 10.535 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.185 -13.989 12.624 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.074 -13.569 10.898 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.638 -15.205 11.446 1.00 0.00 H new ATOM 620 N MET A 297 16.593 -15.210 7.290 1.00 0.00 N ATOM 621 CA MET A 297 16.750 -15.627 5.897 1.00 0.00 C ATOM 622 C MET A 297 18.171 -15.362 5.409 1.00 0.00 C ATOM 623 O MET A 297 18.425 -15.318 4.206 1.00 0.00 O ATOM 624 CB MET A 297 15.761 -14.878 4.997 1.00 0.00 C ATOM 625 CG MET A 297 14.330 -15.050 5.518 1.00 0.00 C ATOM 626 SD MET A 297 13.563 -16.484 4.715 1.00 0.00 S ATOM 627 CE MET A 297 13.478 -17.558 6.170 1.00 0.00 C ATOM 0 H MET A 297 16.488 -14.204 7.424 1.00 0.00 H new ATOM 0 HA MET A 297 16.548 -16.697 5.846 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.018 -13.819 4.965 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.831 -15.254 3.976 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.339 -15.187 6.599 1.00 0.00 H new ATOM 0 HG3 MET A 297 13.747 -14.151 5.315 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.078 -18.530 5.882 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.477 -17.685 6.587 1.00 0.00 H new ATOM 0 HE3 MET A 297 12.827 -17.106 6.919 1.00 0.00 H new ATOM 637 N ALA A 298 19.099 -15.190 6.344 1.00 0.00 N ATOM 638 CA ALA A 298 20.487 -14.940 5.976 1.00 0.00 C ATOM 639 C ALA A 298 21.000 -16.071 5.083 1.00 0.00 C ATOM 640 O ALA A 298 21.371 -15.840 3.932 1.00 0.00 O ATOM 641 CB ALA A 298 21.357 -14.812 7.233 1.00 0.00 C ATOM 0 H ALA A 298 18.919 -15.218 7.348 1.00 0.00 H new ATOM 0 HA ALA A 298 20.543 -14.002 5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.391 -14.625 6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.996 -13.983 7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.303 -15.736 7.809 1.00 0.00 H new ATOM 647 N PRO A 299 21.014 -17.284 5.582 1.00 0.00 N ATOM 648 CA PRO A 299 21.478 -18.464 4.792 1.00 0.00 C ATOM 649 C PRO A 299 20.591 -18.699 3.570 1.00 0.00 C ATOM 650 O PRO A 299 21.070 -19.075 2.500 1.00 0.00 O ATOM 651 CB PRO A 299 21.383 -19.637 5.780 1.00 0.00 C ATOM 652 CG PRO A 299 20.446 -19.182 6.852 1.00 0.00 C ATOM 653 CD PRO A 299 20.595 -17.665 6.939 1.00 0.00 C ATOM 0 HA PRO A 299 22.486 -18.329 4.399 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.010 -20.535 5.288 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.362 -19.883 6.193 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.419 -19.458 6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.689 -19.651 7.805 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.658 -17.185 7.219 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.336 -17.376 7.684 1.00 0.00 H new ATOM 661 N ILE A 300 19.294 -18.467 3.746 1.00 0.00 N ATOM 662 CA ILE A 300 18.334 -18.646 2.663 1.00 0.00 C ATOM 663 C ILE A 300 18.831 -17.966 1.392 1.00 0.00 C ATOM 664 O ILE A 300 19.023 -18.611 0.361 1.00 0.00 O ATOM 665 CB ILE A 300 16.984 -18.044 3.074 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.250 -19.012 4.014 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.128 -17.775 1.828 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.427 -20.008 3.196 1.00 0.00 C ATOM 0 H ILE A 300 18.884 -18.155 4.627 1.00 0.00 H new ATOM 0 HA ILE A 300 18.218 -19.712 2.467 1.00 0.00 H new ATOM 0 HB ILE A 300 17.157 -17.102 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 300 16.970 -19.545 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.599 -18.455 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.171 -17.348 2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.648 -17.076 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 300 15.956 -18.711 1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 300 14.909 -20.691 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.696 -19.468 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.088 -20.575 2.541 1.00 0.00 H new ATOM 680 N LEU A 301 19.030 -16.657 1.474 1.00 0.00 N ATOM 681 CA LEU A 301 19.496 -15.889 0.328 1.00 0.00 C ATOM 682 C LEU A 301 20.965 -16.178 0.052 1.00 0.00 C ATOM 683 O LEU A 301 21.495 -15.795 -0.989 1.00 0.00 O ATOM 684 CB LEU A 301 19.306 -14.394 0.586 1.00 0.00 C ATOM 685 CG LEU A 301 17.867 -14.129 1.036 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.773 -12.731 1.651 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.923 -14.219 -0.167 1.00 0.00 C ATOM 0 H LEU A 301 18.877 -16.107 2.319 1.00 0.00 H new ATOM 0 HA LEU A 301 18.910 -16.182 -0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.005 -14.055 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.525 -13.828 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 301 17.580 -14.875 1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.748 -12.543 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.440 -12.666 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.064 -11.987 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.900 -14.030 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.210 -13.476 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 301 16.986 -15.215 -0.605 1.00 0.00 H new ATOM 699 N ALA A 302 21.617 -16.861 0.984 1.00 0.00 N ATOM 700 CA ALA A 302 23.024 -17.200 0.814 1.00 0.00 C ATOM 701 C ALA A 302 23.156 -18.434 -0.065 1.00 0.00 C ATOM 702 O ALA A 302 24.257 -18.808 -0.473 1.00 0.00 O ATOM 703 CB ALA A 302 23.676 -17.459 2.174 1.00 0.00 C ATOM 0 H ALA A 302 21.200 -17.188 1.856 1.00 0.00 H new ATOM 0 HA ALA A 302 23.531 -16.362 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.727 -17.711 2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.598 -16.564 2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.168 -18.287 2.669 1.00 0.00 H new ATOM 709 N ASN A 303 22.023 -19.065 -0.355 1.00 0.00 N ATOM 710 CA ASN A 303 22.015 -20.260 -1.190 1.00 0.00 C ATOM 711 C ASN A 303 22.081 -19.880 -2.666 1.00 0.00 C ATOM 712 O ASN A 303 21.199 -19.195 -3.182 1.00 0.00 O ATOM 713 CB ASN A 303 20.748 -21.078 -0.919 1.00 0.00 C ATOM 714 CG ASN A 303 20.971 -22.536 -1.311 1.00 0.00 C ATOM 715 OD1 ASN A 303 22.011 -23.114 -0.992 1.00 0.00 O ATOM 716 ND2 ASN A 303 20.052 -23.167 -1.987 1.00 0.00 N ATOM 0 H ASN A 303 21.103 -18.771 -0.026 1.00 0.00 H new ATOM 0 HA ASN A 303 22.890 -20.862 -0.945 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.483 -21.014 0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 303 19.912 -20.665 -1.483 1.00 0.00 H new ATOM 0 HD21 ASN A 303 20.193 -24.142 -2.253 1.00 0.00 H new ATOM 0 HD22 ASN A 303 19.192 -22.686 -2.250 1.00 0.00 H new ATOM 723 N ALA A 304 23.135 -20.331 -3.338 1.00 0.00 N ATOM 724 CA ALA A 304 23.314 -20.032 -4.756 1.00 0.00 C ATOM 725 C ALA A 304 22.025 -20.285 -5.529 1.00 0.00 C ATOM 726 O ALA A 304 21.667 -19.524 -6.425 1.00 0.00 O ATOM 727 CB ALA A 304 24.428 -20.904 -5.330 1.00 0.00 C ATOM 0 H ALA A 304 23.874 -20.901 -2.928 1.00 0.00 H new ATOM 0 HA ALA A 304 23.581 -18.980 -4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.558 -20.678 -6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.358 -20.703 -4.799 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.164 -21.955 -5.213 1.00 0.00 H new ATOM 733 N ASP A 305 21.334 -21.363 -5.176 1.00 0.00 N ATOM 734 CA ASP A 305 20.085 -21.714 -5.843 1.00 0.00 C ATOM 735 C ASP A 305 19.059 -20.606 -5.660 1.00 0.00 C ATOM 736 O ASP A 305 18.369 -20.221 -6.606 1.00 0.00 O ATOM 737 CB ASP A 305 19.534 -23.014 -5.260 1.00 0.00 C ATOM 738 CG ASP A 305 20.576 -24.121 -5.370 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.677 -23.828 -5.805 1.00 0.00 O ATOM 740 OD2 ASP A 305 20.258 -25.244 -5.018 1.00 0.00 O ATOM 0 H ASP A 305 21.615 -22.006 -4.436 1.00 0.00 H new ATOM 0 HA ASP A 305 20.284 -21.845 -6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.259 -22.865 -4.216 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.627 -23.304 -5.790 1.00 0.00 H new ATOM 745 N VAL A 306 18.963 -20.098 -4.440 1.00 0.00 N ATOM 746 CA VAL A 306 18.018 -19.032 -4.138 1.00 0.00 C ATOM 747 C VAL A 306 18.451 -17.740 -4.816 1.00 0.00 C ATOM 748 O VAL A 306 17.622 -16.971 -5.299 1.00 0.00 O ATOM 749 CB VAL A 306 17.939 -18.819 -2.623 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.118 -17.563 -2.320 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.272 -20.034 -1.977 1.00 0.00 C ATOM 0 H VAL A 306 19.525 -20.405 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 306 17.035 -19.317 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 306 18.944 -18.696 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.064 -17.415 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.593 -16.698 -2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.111 -17.681 -2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.214 -19.887 -0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.267 -20.155 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.859 -20.927 -2.190 1.00 0.00 H new ATOM 761 N GLN A 307 19.756 -17.508 -4.845 1.00 0.00 N ATOM 762 CA GLN A 307 20.291 -16.301 -5.465 1.00 0.00 C ATOM 763 C GLN A 307 20.177 -16.368 -6.983 1.00 0.00 C ATOM 764 O GLN A 307 20.009 -15.348 -7.646 1.00 0.00 O ATOM 765 CB GLN A 307 21.759 -16.116 -5.076 1.00 0.00 C ATOM 766 CG GLN A 307 21.872 -15.914 -3.562 1.00 0.00 C ATOM 767 CD GLN A 307 23.178 -15.203 -3.221 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.800 -14.593 -4.092 1.00 0.00 O ATOM 769 NE2 GLN A 307 23.632 -15.243 -1.999 1.00 0.00 N ATOM 0 H GLN A 307 20.459 -18.133 -4.451 1.00 0.00 H new ATOM 0 HA GLN A 307 19.706 -15.454 -5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.338 -16.988 -5.380 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.178 -15.257 -5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.026 -15.329 -3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.831 -16.878 -3.055 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.115 -15.749 -1.279 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.504 -14.769 -1.763 1.00 0.00 H new ATOM 778 N GLU A 308 20.286 -17.571 -7.531 1.00 0.00 N ATOM 779 CA GLU A 308 20.211 -17.740 -8.980 1.00 0.00 C ATOM 780 C GLU A 308 18.796 -17.488 -9.498 1.00 0.00 C ATOM 781 O GLU A 308 18.618 -17.071 -10.642 1.00 0.00 O ATOM 782 CB GLU A 308 20.656 -19.156 -9.364 1.00 0.00 C ATOM 783 CG GLU A 308 22.185 -19.240 -9.338 1.00 0.00 C ATOM 784 CD GLU A 308 22.630 -20.698 -9.331 1.00 0.00 C ATOM 785 OE1 GLU A 308 21.775 -21.558 -9.196 1.00 0.00 O ATOM 786 OE2 GLU A 308 23.821 -20.933 -9.459 1.00 0.00 O ATOM 0 H GLU A 308 20.425 -18.434 -7.005 1.00 0.00 H new ATOM 0 HA GLU A 308 20.876 -17.008 -9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 308 20.230 -19.882 -8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 308 20.285 -19.408 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.600 -18.729 -10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.570 -18.730 -8.455 1.00 0.00 H new ATOM 793 N ARG A 309 17.795 -17.746 -8.664 1.00 0.00 N ATOM 794 CA ARG A 309 16.404 -17.543 -9.068 1.00 0.00 C ATOM 795 C ARG A 309 15.926 -16.139 -8.701 1.00 0.00 C ATOM 796 O ARG A 309 14.953 -15.633 -9.265 1.00 0.00 O ATOM 797 CB ARG A 309 15.508 -18.579 -8.388 1.00 0.00 C ATOM 798 CG ARG A 309 15.952 -19.984 -8.798 1.00 0.00 C ATOM 799 CD ARG A 309 15.200 -21.021 -7.962 1.00 0.00 C ATOM 800 NE ARG A 309 15.750 -22.351 -8.198 1.00 0.00 N ATOM 801 CZ ARG A 309 15.508 -23.004 -9.330 1.00 0.00 C ATOM 802 NH1 ARG A 309 14.767 -22.455 -10.253 1.00 0.00 N ATOM 803 NH2 ARG A 309 16.009 -24.194 -9.516 1.00 0.00 N ATOM 0 H ARG A 309 17.916 -18.093 -7.712 1.00 0.00 H new ATOM 0 HA ARG A 309 16.345 -17.659 -10.150 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.565 -18.470 -7.305 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.468 -18.418 -8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.756 -20.144 -9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 309 17.027 -20.094 -8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 309 15.276 -20.770 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 309 14.141 -21.007 -8.218 1.00 0.00 H new ATOM 0 HE ARG A 309 16.330 -22.788 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 309 14.374 -21.525 -10.105 1.00 0.00 H new ATOM 0 HH12 ARG A 309 14.581 -22.955 -11.122 1.00 0.00 H new ATOM 0 HH21 ARG A 309 16.586 -24.623 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.823 -24.695 -10.385 1.00 0.00 H new ATOM 817 N LEU A 310 16.609 -15.514 -7.753 1.00 0.00 N ATOM 818 CA LEU A 310 16.229 -14.175 -7.319 1.00 0.00 C ATOM 819 C LEU A 310 16.735 -13.108 -8.292 1.00 0.00 C ATOM 820 O LEU A 310 16.024 -12.149 -8.584 1.00 0.00 O ATOM 821 CB LEU A 310 16.775 -13.917 -5.910 1.00 0.00 C ATOM 822 CG LEU A 310 15.648 -14.083 -4.882 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.928 -15.426 -5.093 1.00 0.00 C ATOM 824 CD2 LEU A 310 16.237 -14.025 -3.470 1.00 0.00 C ATOM 0 H LEU A 310 17.420 -15.905 -7.274 1.00 0.00 H new ATOM 0 HA LEU A 310 15.141 -14.114 -7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.586 -14.612 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 310 17.191 -12.911 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 310 14.926 -13.277 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 310 14.131 -15.531 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.502 -15.457 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.640 -16.243 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.438 -14.143 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.964 -14.827 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.728 -13.064 -3.320 1.00 0.00 H new ATOM 836 N LEU A 311 17.953 -13.269 -8.797 1.00 0.00 N ATOM 837 CA LEU A 311 18.489 -12.288 -9.734 1.00 0.00 C ATOM 838 C LEU A 311 17.614 -12.210 -10.989 1.00 0.00 C ATOM 839 O LEU A 311 17.250 -11.121 -11.422 1.00 0.00 O ATOM 840 CB LEU A 311 19.942 -12.616 -10.101 1.00 0.00 C ATOM 841 CG LEU A 311 20.832 -12.510 -8.853 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.278 -12.833 -9.238 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.764 -11.090 -8.268 1.00 0.00 C ATOM 0 H LEU A 311 18.575 -14.048 -8.581 1.00 0.00 H new ATOM 0 HA LEU A 311 18.479 -11.312 -9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 311 20.003 -13.621 -10.518 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.296 -11.930 -10.870 1.00 0.00 H new ATOM 0 HG LEU A 311 20.479 -13.217 -8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.914 -12.759 -8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.330 -13.845 -9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.620 -12.125 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.399 -11.030 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.109 -10.373 -9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.735 -10.859 -7.992 1.00 0.00 H new ATOM 855 N PRO A 312 17.239 -13.322 -11.575 1.00 0.00 N ATOM 856 CA PRO A 312 16.353 -13.307 -12.774 1.00 0.00 C ATOM 857 C PRO A 312 14.980 -12.727 -12.434 1.00 0.00 C ATOM 858 O PRO A 312 14.330 -12.111 -13.280 1.00 0.00 O ATOM 859 CB PRO A 312 16.249 -14.781 -13.189 1.00 0.00 C ATOM 860 CG PRO A 312 16.621 -15.562 -11.973 1.00 0.00 C ATOM 861 CD PRO A 312 17.609 -14.694 -11.191 1.00 0.00 C ATOM 0 HA PRO A 312 16.747 -12.681 -13.575 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.240 -15.026 -13.520 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.919 -15.004 -14.019 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.741 -15.787 -11.371 1.00 0.00 H new ATOM 0 HG3 PRO A 312 17.073 -16.515 -12.246 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.516 -14.849 -10.116 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.641 -14.921 -11.458 1.00 0.00 H new ATOM 869 N TYR A 313 14.548 -12.921 -11.185 1.00 0.00 N ATOM 870 CA TYR A 313 13.254 -12.401 -10.746 1.00 0.00 C ATOM 871 C TYR A 313 13.256 -10.872 -10.766 1.00 0.00 C ATOM 872 O TYR A 313 12.310 -10.248 -11.248 1.00 0.00 O ATOM 873 CB TYR A 313 12.951 -12.884 -9.324 1.00 0.00 C ATOM 874 CG TYR A 313 12.474 -14.324 -9.327 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.724 -15.176 -10.419 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.778 -14.809 -8.215 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.276 -16.502 -10.386 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.331 -16.131 -8.186 1.00 0.00 C ATOM 879 CZ TYR A 313 11.579 -16.980 -9.270 1.00 0.00 C ATOM 880 OH TYR A 313 11.138 -18.287 -9.239 1.00 0.00 O ATOM 0 H TYR A 313 15.069 -13.428 -10.469 1.00 0.00 H new ATOM 0 HA TYR A 313 12.488 -12.767 -11.430 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.846 -12.795 -8.708 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.190 -12.246 -8.874 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.260 -14.808 -11.281 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.586 -14.158 -7.375 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.468 -17.157 -11.223 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.793 -16.499 -7.325 1.00 0.00 H new ATOM 0 HH TYR A 313 10.158 -18.302 -9.266 1.00 0.00 H new ATOM 890 N LEU A 314 14.324 -10.275 -10.238 1.00 0.00 N ATOM 891 CA LEU A 314 14.433 -8.818 -10.201 1.00 0.00 C ATOM 892 C LEU A 314 14.805 -8.280 -11.583 1.00 0.00 C ATOM 893 O LEU A 314 15.391 -8.999 -12.392 1.00 0.00 O ATOM 894 CB LEU A 314 15.481 -8.392 -9.157 1.00 0.00 C ATOM 895 CG LEU A 314 16.826 -9.079 -9.428 1.00 0.00 C ATOM 896 CD1 LEU A 314 17.588 -8.344 -10.546 1.00 0.00 C ATOM 897 CD2 LEU A 314 17.669 -9.078 -8.141 1.00 0.00 C ATOM 0 H LEU A 314 15.118 -10.772 -9.834 1.00 0.00 H new ATOM 0 HA LEU A 314 13.468 -8.400 -9.916 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.608 -7.310 -9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.131 -8.648 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 314 16.642 -10.105 -9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.540 -8.843 -10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 314 16.993 -8.355 -11.460 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.771 -7.313 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.625 -9.566 -8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 314 17.843 -8.051 -7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.137 -9.617 -7.357 1.00 0.00 H new ATOM 1017 N THR A 323 27.634 -14.849 -0.191 1.00 0.00 N ATOM 1018 CA THR A 323 27.781 -15.507 1.104 1.00 0.00 C ATOM 1019 C THR A 323 26.867 -14.861 2.140 1.00 0.00 C ATOM 1020 O THR A 323 26.620 -13.655 2.097 1.00 0.00 O ATOM 1021 CB THR A 323 29.236 -15.413 1.574 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.696 -14.080 1.410 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.104 -16.360 0.748 1.00 0.00 C ATOM 0 HA THR A 323 27.501 -16.555 0.993 1.00 0.00 H new ATOM 0 HB THR A 323 29.299 -15.694 2.625 1.00 0.00 H new ATOM 0 HG1 THR A 323 29.149 -13.626 0.735 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.139 -16.292 1.084 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.748 -17.383 0.874 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.045 -16.083 -0.304 1.00 0.00 H new ATOM 1031 N ALA A 324 26.368 -15.671 3.067 1.00 0.00 N ATOM 1032 CA ALA A 324 25.481 -15.167 4.109 1.00 0.00 C ATOM 1033 C ALA A 324 26.153 -14.040 4.887 1.00 0.00 C ATOM 1034 O ALA A 324 25.527 -13.024 5.191 1.00 0.00 O ATOM 1035 CB ALA A 324 25.111 -16.298 5.070 1.00 0.00 C ATOM 0 H ALA A 324 26.560 -16.671 3.119 1.00 0.00 H new ATOM 0 HA ALA A 324 24.579 -14.780 3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.448 -15.914 5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.605 -17.092 4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.016 -16.695 5.530 1.00 0.00 H new ATOM 1041 N ASP A 325 27.426 -14.228 5.208 1.00 0.00 N ATOM 1042 CA ASP A 325 28.170 -13.221 5.951 1.00 0.00 C ATOM 1043 C ASP A 325 28.090 -11.868 5.251 1.00 0.00 C ATOM 1044 O ASP A 325 27.876 -10.839 5.892 1.00 0.00 O ATOM 1045 CB ASP A 325 29.636 -13.644 6.084 1.00 0.00 C ATOM 1046 CG ASP A 325 30.310 -12.856 7.202 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.709 -11.904 7.674 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.415 -13.214 7.571 1.00 0.00 O ATOM 0 H ASP A 325 27.961 -15.062 4.968 1.00 0.00 H new ATOM 0 HA ASP A 325 27.727 -13.130 6.943 1.00 0.00 H new ATOM 0 HB2 ASP A 325 29.697 -14.712 6.294 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.158 -13.474 5.143 1.00 0.00 H new ATOM 1053 N GLU A 326 28.262 -11.878 3.933 1.00 0.00 N ATOM 1054 CA GLU A 326 28.207 -10.643 3.159 1.00 0.00 C ATOM 1055 C GLU A 326 26.811 -10.032 3.216 1.00 0.00 C ATOM 1056 O GLU A 326 26.657 -8.825 3.388 1.00 0.00 O ATOM 1057 CB GLU A 326 28.585 -10.924 1.701 1.00 0.00 C ATOM 1058 CG GLU A 326 30.060 -11.321 1.625 1.00 0.00 C ATOM 1059 CD GLU A 326 30.941 -10.090 1.804 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.393 -9.006 1.927 1.00 0.00 O ATOM 1061 OE2 GLU A 326 32.150 -10.248 1.819 1.00 0.00 O ATOM 0 H GLU A 326 28.439 -12.719 3.383 1.00 0.00 H new ATOM 0 HA GLU A 326 28.916 -9.936 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 326 27.961 -11.723 1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.403 -10.040 1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.287 -12.056 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.269 -11.792 0.664 1.00 0.00 H new ATOM 1068 N ILE A 327 25.798 -10.877 3.072 1.00 0.00 N ATOM 1069 CA ILE A 327 24.417 -10.412 3.109 1.00 0.00 C ATOM 1070 C ILE A 327 24.163 -9.605 4.379 1.00 0.00 C ATOM 1071 O ILE A 327 23.356 -8.675 4.386 1.00 0.00 O ATOM 1072 CB ILE A 327 23.467 -11.616 3.059 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.302 -12.080 1.609 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.098 -11.232 3.627 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.697 -13.488 1.587 1.00 0.00 C ATOM 0 H ILE A 327 25.905 -11.881 2.929 1.00 0.00 H new ATOM 0 HA ILE A 327 24.237 -9.771 2.246 1.00 0.00 H new ATOM 0 HB ILE A 327 23.889 -12.423 3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.659 -11.388 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.268 -12.080 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.432 -12.094 3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.211 -10.909 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.675 -10.419 3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.580 -13.818 0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.357 -14.176 2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.723 -13.473 2.076 1.00 0.00 H new ATOM 1087 N GLN A 328 24.847 -9.976 5.455 1.00 0.00 N ATOM 1088 CA GLN A 328 24.678 -9.292 6.733 1.00 0.00 C ATOM 1089 C GLN A 328 25.646 -8.114 6.873 1.00 0.00 C ATOM 1090 O GLN A 328 25.389 -7.186 7.641 1.00 0.00 O ATOM 1091 CB GLN A 328 24.907 -10.284 7.878 1.00 0.00 C ATOM 1092 CG GLN A 328 24.171 -9.804 9.132 1.00 0.00 C ATOM 1093 CD GLN A 328 24.721 -10.515 10.364 1.00 0.00 C ATOM 1094 OE1 GLN A 328 25.015 -11.710 10.314 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.878 -9.848 11.474 1.00 0.00 N ATOM 0 H GLN A 328 25.520 -10.742 5.469 1.00 0.00 H new ATOM 0 HA GLN A 328 23.662 -8.899 6.775 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.550 -11.273 7.592 1.00 0.00 H new ATOM 0 HB3 GLN A 328 25.973 -10.377 8.084 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.288 -8.726 9.242 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.103 -10.001 9.035 1.00 0.00 H new ATOM 0 HE21 GLN A 328 24.634 -8.858 11.513 1.00 0.00 H new ATOM 0 HE22 GLN A 328 25.245 -10.316 12.303 1.00 0.00 H new ATOM 1104 N ASN A 329 26.764 -8.160 6.150 1.00 0.00 N ATOM 1105 CA ASN A 329 27.761 -7.090 6.233 1.00 0.00 C ATOM 1106 C ASN A 329 27.981 -6.402 4.890 1.00 0.00 C ATOM 1107 O ASN A 329 29.072 -5.900 4.620 1.00 0.00 O ATOM 1108 CB ASN A 329 29.092 -7.658 6.723 1.00 0.00 C ATOM 1109 CG ASN A 329 29.717 -8.540 5.648 1.00 0.00 C ATOM 1110 OD1 ASN A 329 29.965 -8.081 4.533 1.00 0.00 O ATOM 1111 ND2 ASN A 329 29.992 -9.786 5.920 1.00 0.00 N ATOM 0 H ASN A 329 27.002 -8.916 5.508 1.00 0.00 H new ATOM 0 HA ASN A 329 27.380 -6.349 6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.772 -6.844 6.976 1.00 0.00 H new ATOM 0 HB3 ASN A 329 28.935 -8.237 7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 329 30.414 -10.382 5.208 1.00 0.00 H new ATOM 0 HD22 ASN A 329 29.785 -10.164 6.845 1.00 0.00 H new ATOM 1118 N THR A 330 26.952 -6.372 4.050 1.00 0.00 N ATOM 1119 CA THR A 330 27.077 -5.727 2.743 1.00 0.00 C ATOM 1120 C THR A 330 25.874 -4.831 2.454 1.00 0.00 C ATOM 1121 O THR A 330 25.930 -3.622 2.683 1.00 0.00 O ATOM 1122 CB THR A 330 27.228 -6.785 1.645 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.197 -7.742 2.045 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.686 -6.111 0.351 1.00 0.00 C ATOM 0 H THR A 330 26.037 -6.778 4.243 1.00 0.00 H new ATOM 0 HA THR A 330 27.968 -5.100 2.757 1.00 0.00 H new ATOM 0 HB THR A 330 26.271 -7.280 1.480 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.994 -8.053 2.952 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.794 -6.862 -0.432 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.946 -5.371 0.045 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.644 -5.619 0.517 1.00 0.00 H new ATOM 1132 N LEU A 331 24.792 -5.412 1.946 1.00 0.00 N ATOM 1133 CA LEU A 331 23.602 -4.626 1.635 1.00 0.00 C ATOM 1134 C LEU A 331 23.157 -3.823 2.855 1.00 0.00 C ATOM 1135 O LEU A 331 23.806 -3.854 3.900 1.00 0.00 O ATOM 1136 CB LEU A 331 22.461 -5.534 1.162 1.00 0.00 C ATOM 1137 CG LEU A 331 22.349 -6.769 2.063 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.965 -6.347 3.487 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.269 -7.701 1.499 1.00 0.00 C ATOM 0 H LEU A 331 24.713 -6.409 1.743 1.00 0.00 H new ATOM 0 HA LEU A 331 23.854 -3.935 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.521 -4.982 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.637 -5.843 0.132 1.00 0.00 H new ATOM 0 HG LEU A 331 23.309 -7.284 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.888 -7.231 4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.728 -5.680 3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 331 21.006 -5.830 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.182 -8.583 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.314 -7.177 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.543 -8.006 0.489 1.00 0.00 H new ATOM 1151 N THR A 332 22.049 -3.101 2.710 1.00 0.00 N ATOM 1152 CA THR A 332 21.525 -2.289 3.807 1.00 0.00 C ATOM 1153 C THR A 332 20.027 -2.519 3.981 1.00 0.00 C ATOM 1154 O THR A 332 19.495 -2.385 5.082 1.00 0.00 O ATOM 1155 CB THR A 332 21.785 -0.807 3.525 1.00 0.00 C ATOM 1156 OG1 THR A 332 23.170 -0.608 3.285 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.348 0.030 4.729 1.00 0.00 C ATOM 0 H THR A 332 21.500 -3.061 1.851 1.00 0.00 H new ATOM 0 HA THR A 332 22.033 -2.582 4.726 1.00 0.00 H new ATOM 0 HB THR A 332 21.216 -0.500 2.648 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.337 0.340 3.103 1.00 0.00 H new ATOM 0 HG21 THR A 332 21.534 1.085 4.526 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.284 -0.122 4.911 1.00 0.00 H new ATOM 0 HG23 THR A 332 21.914 -0.275 5.609 1.00 0.00 H new ATOM 1165 N SER A 333 19.352 -2.866 2.887 1.00 0.00 N ATOM 1166 CA SER A 333 17.914 -3.111 2.933 1.00 0.00 C ATOM 1167 C SER A 333 17.288 -3.071 1.534 1.00 0.00 C ATOM 1168 O SER A 333 16.327 -3.791 1.266 1.00 0.00 O ATOM 1169 CB SER A 333 17.231 -2.075 3.837 1.00 0.00 C ATOM 1170 OG SER A 333 18.009 -0.886 3.870 1.00 0.00 O ATOM 0 H SER A 333 19.774 -2.983 1.966 1.00 0.00 H new ATOM 0 HA SER A 333 17.762 -4.110 3.341 1.00 0.00 H new ATOM 0 HB2 SER A 333 16.230 -1.857 3.465 1.00 0.00 H new ATOM 0 HB3 SER A 333 17.117 -2.475 4.844 1.00 0.00 H new ATOM 0 HG SER A 333 18.520 -0.853 4.705 1.00 0.00 H new ATOM 1176 N PRO A 334 17.795 -2.248 0.645 1.00 0.00 N ATOM 1177 CA PRO A 334 17.240 -2.130 -0.740 1.00 0.00 C ATOM 1178 C PRO A 334 17.166 -3.476 -1.463 1.00 0.00 C ATOM 1179 O PRO A 334 16.123 -3.839 -2.007 1.00 0.00 O ATOM 1180 CB PRO A 334 18.213 -1.176 -1.447 1.00 0.00 C ATOM 1181 CG PRO A 334 18.858 -0.397 -0.351 1.00 0.00 C ATOM 1182 CD PRO A 334 18.938 -1.341 0.847 1.00 0.00 C ATOM 0 HA PRO A 334 16.212 -1.767 -0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.953 -1.727 -2.028 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.688 -0.520 -2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.851 -0.057 -0.646 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.275 0.492 -0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.883 -1.884 0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.860 -0.800 1.790 1.00 0.00 H new ATOM 1190 N GLN A 335 18.277 -4.207 -1.477 1.00 0.00 N ATOM 1191 CA GLN A 335 18.312 -5.502 -2.150 1.00 0.00 C ATOM 1192 C GLN A 335 17.615 -6.572 -1.314 1.00 0.00 C ATOM 1193 O GLN A 335 17.125 -7.563 -1.853 1.00 0.00 O ATOM 1194 CB GLN A 335 19.762 -5.925 -2.417 1.00 0.00 C ATOM 1195 CG GLN A 335 20.494 -4.817 -3.185 1.00 0.00 C ATOM 1196 CD GLN A 335 21.996 -4.909 -2.931 1.00 0.00 C ATOM 1197 OE1 GLN A 335 22.475 -5.903 -2.389 1.00 0.00 O ATOM 1198 NE2 GLN A 335 22.770 -3.921 -3.292 1.00 0.00 N ATOM 0 H GLN A 335 19.154 -3.930 -1.036 1.00 0.00 H new ATOM 0 HA GLN A 335 17.784 -5.400 -3.098 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.272 -6.124 -1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.780 -6.851 -2.991 1.00 0.00 H new ATOM 0 HG2 GLN A 335 20.291 -4.908 -4.252 1.00 0.00 H new ATOM 0 HG3 GLN A 335 20.123 -3.841 -2.872 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.370 -3.098 -3.742 1.00 0.00 H new ATOM 0 HE22 GLN A 335 23.775 -3.973 -3.124 1.00 0.00 H new ATOM 1207 N PHE A 336 17.574 -6.373 0.000 1.00 0.00 N ATOM 1208 CA PHE A 336 16.931 -7.345 0.880 1.00 0.00 C ATOM 1209 C PHE A 336 15.413 -7.246 0.788 1.00 0.00 C ATOM 1210 O PHE A 336 14.727 -8.255 0.624 1.00 0.00 O ATOM 1211 CB PHE A 336 17.357 -7.133 2.330 1.00 0.00 C ATOM 1212 CG PHE A 336 16.761 -8.233 3.172 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.458 -9.434 3.344 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.506 -8.060 3.770 1.00 0.00 C ATOM 1215 CE1 PHE A 336 16.901 -10.462 4.112 1.00 0.00 C ATOM 1216 CE2 PHE A 336 14.951 -9.087 4.541 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.648 -10.289 4.712 1.00 0.00 C ATOM 0 H PHE A 336 17.971 -5.562 0.474 1.00 0.00 H new ATOM 0 HA PHE A 336 17.246 -8.336 0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.444 -7.142 2.410 1.00 0.00 H new ATOM 0 HB3 PHE A 336 17.019 -6.159 2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.426 -9.567 2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.967 -7.134 3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.438 -11.390 4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 336 13.985 -8.953 5.004 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.219 -11.082 5.306 1.00 0.00 H new ATOM 1227 N GLN A 337 14.890 -6.029 0.896 1.00 0.00 N ATOM 1228 CA GLN A 337 13.448 -5.830 0.825 1.00 0.00 C ATOM 1229 C GLN A 337 12.919 -6.391 -0.486 1.00 0.00 C ATOM 1230 O GLN A 337 11.918 -7.106 -0.509 1.00 0.00 O ATOM 1231 CB GLN A 337 13.115 -4.342 0.921 1.00 0.00 C ATOM 1232 CG GLN A 337 13.415 -3.844 2.335 1.00 0.00 C ATOM 1233 CD GLN A 337 12.330 -4.316 3.295 1.00 0.00 C ATOM 1234 OE1 GLN A 337 12.371 -5.451 3.771 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.352 -3.511 3.608 1.00 0.00 N ATOM 0 H GLN A 337 15.434 -5.177 1.031 1.00 0.00 H new ATOM 0 HA GLN A 337 12.977 -6.351 1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.701 -3.780 0.194 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.065 -4.177 0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.387 -4.214 2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.470 -2.755 2.342 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.319 -2.571 3.213 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.621 -3.822 4.247 1.00 0.00 H new ATOM 1244 N GLN A 338 13.609 -6.074 -1.573 1.00 0.00 N ATOM 1245 CA GLN A 338 13.212 -6.568 -2.880 1.00 0.00 C ATOM 1246 C GLN A 338 13.351 -8.083 -2.913 1.00 0.00 C ATOM 1247 O GLN A 338 12.470 -8.789 -3.402 1.00 0.00 O ATOM 1248 CB GLN A 338 14.084 -5.942 -3.969 1.00 0.00 C ATOM 1249 CG GLN A 338 13.859 -4.430 -3.990 1.00 0.00 C ATOM 1250 CD GLN A 338 12.546 -4.105 -4.695 1.00 0.00 C ATOM 1251 OE1 GLN A 338 12.150 -4.805 -5.627 1.00 0.00 O ATOM 1252 NE2 GLN A 338 11.844 -3.078 -4.303 1.00 0.00 N ATOM 0 H GLN A 338 14.439 -5.482 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 338 12.173 -6.295 -3.064 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.135 -6.162 -3.781 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.837 -6.371 -4.940 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.839 -4.043 -2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.687 -3.938 -4.501 1.00 0.00 H new ATOM 0 HE21 GLN A 338 12.174 -2.499 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.965 -2.853 -4.769 1.00 0.00 H new ATOM 1261 N ALA A 339 14.460 -8.573 -2.369 1.00 0.00 N ATOM 1262 CA ALA A 339 14.704 -10.007 -2.321 1.00 0.00 C ATOM 1263 C ALA A 339 13.558 -10.700 -1.601 1.00 0.00 C ATOM 1264 O ALA A 339 13.130 -11.786 -1.992 1.00 0.00 O ATOM 1265 CB ALA A 339 16.019 -10.299 -1.597 1.00 0.00 C ATOM 0 H ALA A 339 15.198 -8.002 -1.958 1.00 0.00 H new ATOM 0 HA ALA A 339 14.773 -10.385 -3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.188 -11.376 -1.569 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.841 -9.817 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.967 -9.913 -0.579 1.00 0.00 H new ATOM 1271 N LEU A 340 13.060 -10.059 -0.549 1.00 0.00 N ATOM 1272 CA LEU A 340 11.955 -10.620 0.214 1.00 0.00 C ATOM 1273 C LEU A 340 10.746 -10.807 -0.697 1.00 0.00 C ATOM 1274 O LEU A 340 10.053 -11.820 -0.625 1.00 0.00 O ATOM 1275 CB LEU A 340 11.597 -9.694 1.383 1.00 0.00 C ATOM 1276 CG LEU A 340 11.178 -10.530 2.595 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.723 -9.602 3.723 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.022 -11.459 2.203 1.00 0.00 C ATOM 0 H LEU A 340 13.401 -9.160 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 340 12.253 -11.588 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.452 -9.068 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.787 -9.024 1.094 1.00 0.00 H new ATOM 0 HG LEU A 340 12.025 -11.126 2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.425 -10.197 4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.543 -8.941 4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 340 9.876 -9.005 3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.724 -12.054 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.175 -10.863 1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.344 -12.122 1.400 1.00 0.00 H new ATOM 1290 N GLY A 341 10.511 -9.825 -1.563 1.00 0.00 N ATOM 1291 CA GLY A 341 9.392 -9.901 -2.494 1.00 0.00 C ATOM 1292 C GLY A 341 9.642 -10.999 -3.518 1.00 0.00 C ATOM 1293 O GLY A 341 8.741 -11.769 -3.856 1.00 0.00 O ATOM 0 H GLY A 341 11.073 -8.977 -1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.469 -10.102 -1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.262 -8.944 -2.999 1.00 0.00 H new ATOM 1297 N MET A 342 10.879 -11.073 -3.998 1.00 0.00 N ATOM 1298 CA MET A 342 11.250 -12.089 -4.973 1.00 0.00 C ATOM 1299 C MET A 342 11.182 -13.470 -4.333 1.00 0.00 C ATOM 1300 O MET A 342 10.887 -14.462 -4.999 1.00 0.00 O ATOM 1301 CB MET A 342 12.670 -11.830 -5.484 1.00 0.00 C ATOM 1302 CG MET A 342 12.701 -10.556 -6.346 1.00 0.00 C ATOM 1303 SD MET A 342 13.840 -9.351 -5.619 1.00 0.00 S ATOM 1304 CE MET A 342 15.377 -10.234 -5.985 1.00 0.00 C ATOM 0 H MET A 342 11.637 -10.445 -3.729 1.00 0.00 H new ATOM 0 HA MET A 342 10.554 -12.045 -5.811 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.354 -11.725 -4.642 1.00 0.00 H new ATOM 0 HB3 MET A 342 13.015 -12.682 -6.069 1.00 0.00 H new ATOM 0 HG2 MET A 342 13.015 -10.800 -7.361 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.701 -10.129 -6.416 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.227 -9.578 -5.796 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.450 -11.116 -5.349 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.380 -10.540 -7.031 1.00 0.00 H new ATOM 1314 N PHE A 343 11.451 -13.522 -3.030 1.00 0.00 N ATOM 1315 CA PHE A 343 11.409 -14.782 -2.300 1.00 0.00 C ATOM 1316 C PHE A 343 9.980 -15.311 -2.271 1.00 0.00 C ATOM 1317 O PHE A 343 9.754 -16.521 -2.297 1.00 0.00 O ATOM 1318 CB PHE A 343 11.924 -14.569 -0.873 1.00 0.00 C ATOM 1319 CG PHE A 343 11.526 -15.735 0.003 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.276 -15.740 0.634 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.408 -16.807 0.188 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.909 -16.817 1.449 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.040 -17.884 1.002 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.790 -17.889 1.633 1.00 0.00 C ATOM 0 H PHE A 343 11.699 -12.711 -2.463 1.00 0.00 H new ATOM 0 HA PHE A 343 12.046 -15.512 -2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.009 -14.464 -0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.518 -13.643 -0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.596 -14.913 0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.373 -16.802 -0.298 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.945 -16.821 1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.720 -18.711 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.506 -18.720 2.262 1.00 0.00 H new ATOM 1334 N SER A 344 9.022 -14.391 -2.226 1.00 0.00 N ATOM 1335 CA SER A 344 7.616 -14.767 -2.205 1.00 0.00 C ATOM 1336 C SER A 344 7.196 -15.335 -3.555 1.00 0.00 C ATOM 1337 O SER A 344 6.308 -16.181 -3.634 1.00 0.00 O ATOM 1338 CB SER A 344 6.753 -13.549 -1.868 1.00 0.00 C ATOM 1339 OG SER A 344 7.134 -13.041 -0.596 1.00 0.00 O ATOM 0 H SER A 344 9.193 -13.386 -2.204 1.00 0.00 H new ATOM 0 HA SER A 344 7.474 -15.532 -1.441 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.875 -12.780 -2.631 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.699 -13.826 -1.861 1.00 0.00 H new ATOM 0 HG SER A 344 8.035 -12.661 -0.652 1.00 0.00 H new ATOM 1345 N ALA A 345 7.844 -14.863 -4.615 1.00 0.00 N ATOM 1346 CA ALA A 345 7.529 -15.334 -5.960 1.00 0.00 C ATOM 1347 C ALA A 345 7.953 -16.786 -6.131 1.00 0.00 C ATOM 1348 O ALA A 345 7.194 -17.608 -6.644 1.00 0.00 O ATOM 1349 CB ALA A 345 8.247 -14.473 -6.996 1.00 0.00 C ATOM 0 H ALA A 345 8.583 -14.162 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 345 6.451 -15.259 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.006 -14.831 -7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.924 -13.437 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.324 -14.535 -6.838 1.00 0.00 H new ATOM 1355 N ALA A 346 9.168 -17.095 -5.697 1.00 0.00 N ATOM 1356 CA ALA A 346 9.684 -18.455 -5.803 1.00 0.00 C ATOM 1357 C ALA A 346 8.919 -19.367 -4.856 1.00 0.00 C ATOM 1358 O ALA A 346 8.577 -20.499 -5.198 1.00 0.00 O ATOM 1359 CB ALA A 346 11.177 -18.481 -5.457 1.00 0.00 C ATOM 0 H ALA A 346 9.811 -16.428 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 346 9.554 -18.806 -6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.552 -19.501 -5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.722 -17.837 -6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.321 -18.123 -4.438 1.00 0.00 H new ATOM 1365 N LEU A 347 8.650 -18.853 -3.664 1.00 0.00 N ATOM 1366 CA LEU A 347 7.917 -19.608 -2.662 1.00 0.00 C ATOM 1367 C LEU A 347 6.477 -19.818 -3.113 1.00 0.00 C ATOM 1368 O LEU A 347 5.914 -20.901 -2.955 1.00 0.00 O ATOM 1369 CB LEU A 347 7.937 -18.845 -1.335 1.00 0.00 C ATOM 1370 CG LEU A 347 7.086 -19.583 -0.302 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.671 -20.977 -0.046 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.069 -18.786 1.006 1.00 0.00 C ATOM 0 H LEU A 347 8.929 -17.917 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 347 8.390 -20.581 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.961 -18.750 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.555 -17.835 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 347 6.069 -19.686 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.060 -21.498 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.680 -21.544 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.690 -20.881 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.462 -19.311 1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.087 -18.681 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.645 -17.798 0.825 1.00 0.00 H new ATOM 1384 N ALA A 348 5.889 -18.770 -3.678 1.00 0.00 N ATOM 1385 CA ALA A 348 4.514 -18.842 -4.154 1.00 0.00 C ATOM 1386 C ALA A 348 4.441 -19.627 -5.457 1.00 0.00 C ATOM 1387 O ALA A 348 3.420 -20.242 -5.767 1.00 0.00 O ATOM 1388 CB ALA A 348 3.961 -17.431 -4.373 1.00 0.00 C ATOM 0 H ALA A 348 6.340 -17.866 -3.817 1.00 0.00 H new ATOM 0 HA ALA A 348 3.914 -19.353 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.933 -17.494 -4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.986 -16.880 -3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.570 -16.912 -5.114 1.00 0.00 H new ATOM 1394 N SER A 349 5.531 -19.607 -6.216 1.00 0.00 N ATOM 1395 CA SER A 349 5.579 -20.326 -7.483 1.00 0.00 C ATOM 1396 C SER A 349 5.522 -21.831 -7.241 1.00 0.00 C ATOM 1397 O SER A 349 5.150 -22.599 -8.127 1.00 0.00 O ATOM 1398 CB SER A 349 6.860 -19.976 -8.239 1.00 0.00 C ATOM 1399 OG SER A 349 6.759 -18.651 -8.746 1.00 0.00 O ATOM 0 H SER A 349 6.387 -19.105 -5.979 1.00 0.00 H new ATOM 0 HA SER A 349 4.717 -20.029 -8.081 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.721 -20.060 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.017 -20.680 -9.057 1.00 0.00 H new ATOM 0 HG SER A 349 6.636 -18.025 -8.002 1.00 0.00 H new ATOM 1405 N GLY A 350 5.891 -22.243 -6.032 1.00 0.00 N ATOM 1406 CA GLY A 350 5.878 -23.658 -5.679 1.00 0.00 C ATOM 1407 C GLY A 350 7.129 -24.361 -6.190 1.00 0.00 C ATOM 1408 O GLY A 350 7.139 -25.579 -6.364 1.00 0.00 O ATOM 0 H GLY A 350 6.201 -21.622 -5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 350 5.813 -23.766 -4.596 1.00 0.00 H new ATOM 0 HA3 GLY A 350 4.992 -24.133 -6.100 1.00 0.00 H new ATOM 1412 N GLN A 351 8.184 -23.585 -6.426 1.00 0.00 N ATOM 1413 CA GLN A 351 9.443 -24.143 -6.918 1.00 0.00 C ATOM 1414 C GLN A 351 10.518 -24.066 -5.837 1.00 0.00 C ATOM 1415 O GLN A 351 11.615 -24.600 -6.002 1.00 0.00 O ATOM 1416 CB GLN A 351 9.906 -23.374 -8.156 1.00 0.00 C ATOM 1417 CG GLN A 351 10.218 -21.925 -7.774 1.00 0.00 C ATOM 1418 CD GLN A 351 10.292 -21.061 -9.027 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.382 -20.275 -9.295 1.00 0.00 O ATOM 1420 NE2 GLN A 351 11.327 -21.155 -9.814 1.00 0.00 N ATOM 0 H GLN A 351 8.194 -22.575 -6.286 1.00 0.00 H new ATOM 0 HA GLN A 351 9.280 -25.188 -7.181 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.791 -23.847 -8.580 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.132 -23.400 -8.923 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.448 -21.543 -7.104 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.163 -21.878 -7.233 1.00 0.00 H new ATOM 0 HE21 GLN A 351 12.080 -21.806 -9.591 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.384 -20.577 -10.653 1.00 0.00 H new ATOM 1429 N LEU A 352 10.195 -23.399 -4.734 1.00 0.00 N ATOM 1430 CA LEU A 352 11.138 -23.255 -3.631 1.00 0.00 C ATOM 1431 C LEU A 352 10.937 -24.375 -2.611 1.00 0.00 C ATOM 1432 O LEU A 352 11.796 -24.617 -1.764 1.00 0.00 O ATOM 1433 CB LEU A 352 10.940 -21.893 -2.951 1.00 0.00 C ATOM 1434 CG LEU A 352 12.258 -21.428 -2.314 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.164 -20.796 -3.380 1.00 0.00 C ATOM 1436 CD2 LEU A 352 11.960 -20.394 -1.221 1.00 0.00 C ATOM 0 H LEU A 352 9.291 -22.951 -4.580 1.00 0.00 H new ATOM 0 HA LEU A 352 12.152 -23.317 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.600 -21.159 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.164 -21.967 -2.189 1.00 0.00 H new ATOM 0 HG LEU A 352 12.766 -22.288 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.096 -20.470 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.381 -21.531 -4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.659 -19.938 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.895 -20.063 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.447 -19.538 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.326 -20.844 -0.457 1.00 0.00 H new ATOM 1448 N GLY A 353 9.797 -25.051 -2.704 1.00 0.00 N ATOM 1449 CA GLY A 353 9.490 -26.144 -1.787 1.00 0.00 C ATOM 1450 C GLY A 353 10.698 -27.056 -1.601 1.00 0.00 C ATOM 1451 O GLY A 353 11.142 -27.290 -0.477 1.00 0.00 O ATOM 0 H GLY A 353 9.075 -24.864 -3.399 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.183 -25.739 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.650 -26.721 -2.172 1.00 0.00 H new ATOM 1455 N PRO A 354 11.230 -27.569 -2.677 1.00 0.00 N ATOM 1456 CA PRO A 354 12.413 -28.478 -2.637 1.00 0.00 C ATOM 1457 C PRO A 354 13.534 -27.923 -1.766 1.00 0.00 C ATOM 1458 O PRO A 354 14.095 -28.633 -0.932 1.00 0.00 O ATOM 1459 CB PRO A 354 12.845 -28.574 -4.105 1.00 0.00 C ATOM 1460 CG PRO A 354 11.607 -28.301 -4.893 1.00 0.00 C ATOM 1461 CD PRO A 354 10.762 -27.339 -4.054 1.00 0.00 C ATOM 0 HA PRO A 354 12.174 -29.447 -2.198 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.626 -27.849 -4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.248 -29.560 -4.334 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.851 -27.861 -5.860 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.062 -29.224 -5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.913 -26.304 -4.360 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.697 -27.550 -4.155 1.00 0.00 H new ATOM 1469 N LEU A 355 13.851 -26.651 -1.964 1.00 0.00 N ATOM 1470 CA LEU A 355 14.907 -26.008 -1.188 1.00 0.00 C ATOM 1471 C LEU A 355 14.511 -25.935 0.282 1.00 0.00 C ATOM 1472 O LEU A 355 15.320 -26.212 1.170 1.00 0.00 O ATOM 1473 CB LEU A 355 15.170 -24.598 -1.724 1.00 0.00 C ATOM 1474 CG LEU A 355 15.915 -24.682 -3.064 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.632 -23.422 -3.887 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.423 -24.790 -2.817 1.00 0.00 C ATOM 0 H LEU A 355 13.398 -26.046 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 355 15.817 -26.600 -1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.227 -24.067 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.759 -24.030 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 355 15.572 -25.563 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.161 -23.482 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.561 -23.341 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 355 15.972 -22.544 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.945 -24.849 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.766 -23.912 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.633 -25.686 -2.233 1.00 0.00 H new ATOM 1488 N MET A 356 13.259 -25.570 0.531 1.00 0.00 N ATOM 1489 CA MET A 356 12.762 -25.473 1.898 1.00 0.00 C ATOM 1490 C MET A 356 12.933 -26.810 2.611 1.00 0.00 C ATOM 1491 O MET A 356 12.862 -26.887 3.837 1.00 0.00 O ATOM 1492 CB MET A 356 11.279 -25.073 1.889 1.00 0.00 C ATOM 1493 CG MET A 356 11.155 -23.546 1.851 1.00 0.00 C ATOM 1494 SD MET A 356 12.375 -22.865 0.698 1.00 0.00 S ATOM 1495 CE MET A 356 13.202 -21.749 1.859 1.00 0.00 C ATOM 0 H MET A 356 12.575 -25.338 -0.189 1.00 0.00 H new ATOM 0 HA MET A 356 13.333 -24.711 2.429 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.780 -25.509 1.024 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.781 -25.466 2.776 1.00 0.00 H new ATOM 0 HG2 MET A 356 10.149 -23.260 1.543 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.312 -23.134 2.848 1.00 0.00 H new ATOM 0 HE1 MET A 356 13.826 -21.047 1.307 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.454 -21.198 2.430 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.824 -22.329 2.541 1.00 0.00 H new ATOM 1505 N CYS A 357 13.163 -27.861 1.829 1.00 0.00 N ATOM 1506 CA CYS A 357 13.352 -29.195 2.389 1.00 0.00 C ATOM 1507 C CYS A 357 14.832 -29.452 2.650 1.00 0.00 C ATOM 1508 O CYS A 357 15.191 -30.231 3.532 1.00 0.00 O ATOM 1509 CB CYS A 357 12.811 -30.249 1.421 1.00 0.00 C ATOM 1510 SG CYS A 357 12.666 -31.837 2.278 1.00 0.00 S ATOM 0 H CYS A 357 13.223 -27.815 0.812 1.00 0.00 H new ATOM 0 HA CYS A 357 12.808 -29.258 3.332 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.839 -29.941 1.037 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.476 -30.346 0.563 1.00 0.00 H new ATOM 0 HG CYS A 357 13.604 -31.935 3.172 1.00 0.00 H new ATOM 1516 N GLN A 358 15.685 -28.788 1.876 1.00 0.00 N ATOM 1517 CA GLN A 358 17.125 -28.947 2.033 1.00 0.00 C ATOM 1518 C GLN A 358 17.569 -28.451 3.406 1.00 0.00 C ATOM 1519 O GLN A 358 18.314 -29.129 4.111 1.00 0.00 O ATOM 1520 CB GLN A 358 17.862 -28.159 0.947 1.00 0.00 C ATOM 1521 CG GLN A 358 17.447 -28.677 -0.430 1.00 0.00 C ATOM 1522 CD GLN A 358 18.097 -30.031 -0.695 1.00 0.00 C ATOM 1523 OE1 GLN A 358 19.321 -30.129 -0.770 1.00 0.00 O ATOM 1524 NE2 GLN A 358 17.344 -31.088 -0.846 1.00 0.00 N ATOM 0 H GLN A 358 15.406 -28.140 1.140 1.00 0.00 H new ATOM 0 HA GLN A 358 17.366 -30.006 1.941 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.630 -27.097 1.033 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.939 -28.262 1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.362 -28.769 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.744 -27.965 -1.200 1.00 0.00 H new ATOM 0 HE21 GLN A 358 16.329 -31.005 -0.783 1.00 0.00 H new ATOM 0 HE22 GLN A 358 17.771 -31.997 -1.026 1.00 0.00 H new ATOM 1533 N PHE A 359 17.103 -27.263 3.776 1.00 0.00 N ATOM 1534 CA PHE A 359 17.458 -26.684 5.067 1.00 0.00 C ATOM 1535 C PHE A 359 16.819 -27.476 6.204 1.00 0.00 C ATOM 1536 O PHE A 359 17.297 -27.446 7.338 1.00 0.00 O ATOM 1537 CB PHE A 359 16.998 -25.228 5.134 1.00 0.00 C ATOM 1538 CG PHE A 359 17.474 -24.491 3.903 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.836 -24.224 3.729 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.551 -24.075 2.936 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.277 -23.542 2.589 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.991 -23.394 1.796 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.353 -23.127 1.623 1.00 0.00 C ATOM 0 H PHE A 359 16.484 -26.686 3.206 1.00 0.00 H new ATOM 0 HA PHE A 359 18.542 -26.725 5.175 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.911 -25.182 5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.393 -24.752 6.031 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.548 -24.544 4.475 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.499 -24.280 3.070 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.329 -23.336 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.279 -23.074 1.049 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.692 -22.600 0.743 1.00 0.00 H new ATOM 1553 N GLY A 360 15.737 -28.183 5.893 1.00 0.00 N ATOM 1554 CA GLY A 360 15.041 -28.979 6.898 1.00 0.00 C ATOM 1555 C GLY A 360 14.096 -28.112 7.721 1.00 0.00 C ATOM 1556 O GLY A 360 13.649 -28.513 8.797 1.00 0.00 O ATOM 0 H GLY A 360 15.326 -28.221 4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.479 -29.776 6.411 1.00 0.00 H new ATOM 0 HA3 GLY A 360 15.767 -29.457 7.555 1.00 0.00 H new ATOM 1560 N LEU A 361 13.791 -26.925 7.209 1.00 0.00 N ATOM 1561 CA LEU A 361 12.894 -26.010 7.907 1.00 0.00 C ATOM 1562 C LEU A 361 11.669 -26.764 8.430 1.00 0.00 C ATOM 1563 O LEU A 361 11.282 -27.791 7.872 1.00 0.00 O ATOM 1564 CB LEU A 361 12.446 -24.896 6.952 1.00 0.00 C ATOM 1565 CG LEU A 361 13.530 -23.810 6.874 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.424 -23.075 5.535 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.339 -22.803 8.015 1.00 0.00 C ATOM 0 H LEU A 361 14.148 -26.575 6.320 1.00 0.00 H new ATOM 0 HA LEU A 361 13.426 -25.572 8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.259 -25.308 5.960 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.508 -24.462 7.299 1.00 0.00 H new ATOM 0 HG LEU A 361 14.510 -24.278 6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.193 -22.305 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.562 -23.784 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.441 -22.612 5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.110 -22.035 7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.357 -22.338 7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.414 -23.319 8.972 1.00 0.00 H new ATOM 1579 N PRO A 362 11.055 -26.279 9.481 1.00 0.00 N ATOM 1580 CA PRO A 362 9.852 -26.927 10.072 1.00 0.00 C ATOM 1581 C PRO A 362 8.899 -27.458 9.004 1.00 0.00 C ATOM 1582 O PRO A 362 8.784 -26.885 7.920 1.00 0.00 O ATOM 1583 CB PRO A 362 9.207 -25.799 10.876 1.00 0.00 C ATOM 1584 CG PRO A 362 10.338 -24.909 11.283 1.00 0.00 C ATOM 1585 CD PRO A 362 11.433 -25.063 10.220 1.00 0.00 C ATOM 0 HA PRO A 362 10.104 -27.800 10.675 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.476 -25.257 10.276 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.680 -26.188 11.747 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.008 -23.872 11.350 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.714 -25.188 12.267 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.474 -24.195 9.562 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.418 -25.165 10.676 1.00 0.00 H new ATOM 1593 N ALA A 363 8.221 -28.559 9.316 1.00 0.00 N ATOM 1594 CA ALA A 363 7.283 -29.158 8.374 1.00 0.00 C ATOM 1595 C ALA A 363 6.116 -28.218 8.104 1.00 0.00 C ATOM 1596 O ALA A 363 5.525 -28.249 7.027 1.00 0.00 O ATOM 1597 CB ALA A 363 6.758 -30.483 8.928 1.00 0.00 C ATOM 0 H ALA A 363 8.303 -29.050 10.206 1.00 0.00 H new ATOM 0 HA ALA A 363 7.809 -29.340 7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.058 -30.923 8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.592 -31.167 9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.249 -30.305 9.875 1.00 0.00 H new ATOM 1603 N GLU A 364 5.790 -27.379 9.080 1.00 0.00 N ATOM 1604 CA GLU A 364 4.692 -26.435 8.911 1.00 0.00 C ATOM 1605 C GLU A 364 5.071 -25.378 7.884 1.00 0.00 C ATOM 1606 O GLU A 364 4.225 -24.901 7.128 1.00 0.00 O ATOM 1607 CB GLU A 364 4.359 -25.766 10.245 1.00 0.00 C ATOM 1608 CG GLU A 364 3.908 -26.824 11.254 1.00 0.00 C ATOM 1609 CD GLU A 364 5.118 -27.578 11.795 1.00 0.00 C ATOM 1610 OE1 GLU A 364 5.745 -27.071 12.711 1.00 0.00 O ATOM 1611 OE2 GLU A 364 5.398 -28.650 11.288 1.00 0.00 O ATOM 0 H GLU A 364 6.262 -27.332 9.983 1.00 0.00 H new ATOM 0 HA GLU A 364 3.814 -26.977 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.232 -25.236 10.625 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.572 -25.025 10.105 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.368 -26.350 12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.218 -27.521 10.779 1.00 0.00 H new ATOM 1618 N ALA A 365 6.351 -25.028 7.853 1.00 0.00 N ATOM 1619 CA ALA A 365 6.836 -24.038 6.902 1.00 0.00 C ATOM 1620 C ALA A 365 6.964 -24.672 5.523 1.00 0.00 C ATOM 1621 O ALA A 365 6.613 -24.062 4.512 1.00 0.00 O ATOM 1622 CB ALA A 365 8.193 -23.496 7.348 1.00 0.00 C ATOM 0 H ALA A 365 7.066 -25.412 8.471 1.00 0.00 H new ATOM 0 HA ALA A 365 6.125 -23.213 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.544 -22.757 6.628 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.094 -23.029 8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.910 -24.315 7.407 1.00 0.00 H new ATOM 1628 N VAL A 366 7.456 -25.906 5.494 1.00 0.00 N ATOM 1629 CA VAL A 366 7.610 -26.624 4.237 1.00 0.00 C ATOM 1630 C VAL A 366 6.238 -26.949 3.667 1.00 0.00 C ATOM 1631 O VAL A 366 6.012 -26.851 2.460 1.00 0.00 O ATOM 1632 CB VAL A 366 8.395 -27.916 4.461 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.536 -28.660 3.132 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.784 -27.581 5.012 1.00 0.00 C ATOM 0 H VAL A 366 7.752 -26.425 6.320 1.00 0.00 H new ATOM 0 HA VAL A 366 8.158 -25.997 3.533 1.00 0.00 H new ATOM 0 HB VAL A 366 7.866 -28.546 5.176 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.096 -29.582 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.547 -28.898 2.741 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.066 -28.031 2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.344 -28.502 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.316 -26.952 4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.682 -27.050 5.958 1.00 0.00 H new ATOM 1644 N GLU A 367 5.321 -27.321 4.551 1.00 0.00 N ATOM 1645 CA GLU A 367 3.961 -27.646 4.142 1.00 0.00 C ATOM 1646 C GLU A 367 3.297 -26.417 3.536 1.00 0.00 C ATOM 1647 O GLU A 367 2.549 -26.515 2.564 1.00 0.00 O ATOM 1648 CB GLU A 367 3.158 -28.117 5.358 1.00 0.00 C ATOM 1649 CG GLU A 367 1.774 -28.607 4.918 1.00 0.00 C ATOM 1650 CD GLU A 367 1.876 -30.019 4.350 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.984 -30.450 4.080 1.00 0.00 O ATOM 1652 OE2 GLU A 367 0.843 -30.649 4.197 1.00 0.00 O ATOM 0 H GLU A 367 5.494 -27.405 5.553 1.00 0.00 H new ATOM 0 HA GLU A 367 3.991 -28.441 3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.692 -28.920 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.053 -27.301 6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.089 -28.596 5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.362 -27.933 4.167 1.00 0.00 H new ATOM 1659 N ALA A 368 3.587 -25.258 4.118 1.00 0.00 N ATOM 1660 CA ALA A 368 3.027 -24.008 3.632 1.00 0.00 C ATOM 1661 C ALA A 368 3.756 -23.578 2.368 1.00 0.00 C ATOM 1662 O ALA A 368 3.170 -22.972 1.472 1.00 0.00 O ATOM 1663 CB ALA A 368 3.166 -22.923 4.702 1.00 0.00 C ATOM 0 H ALA A 368 4.205 -25.161 4.924 1.00 0.00 H new ATOM 0 HA ALA A 368 1.970 -24.154 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.744 -21.989 4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.633 -23.229 5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.220 -22.777 4.937 1.00 0.00 H new ATOM 1669 N ALA A 369 5.041 -23.909 2.305 1.00 0.00 N ATOM 1670 CA ALA A 369 5.849 -23.563 1.144 1.00 0.00 C ATOM 1671 C ALA A 369 5.434 -24.412 -0.049 1.00 0.00 C ATOM 1672 O ALA A 369 5.420 -23.941 -1.186 1.00 0.00 O ATOM 1673 CB ALA A 369 7.329 -23.790 1.446 1.00 0.00 C ATOM 0 H ALA A 369 5.541 -24.412 3.038 1.00 0.00 H new ATOM 0 HA ALA A 369 5.691 -22.510 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.923 -23.528 0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.628 -23.166 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.493 -24.838 1.695 1.00 0.00 H new ATOM 1679 N ASN A 370 5.088 -25.665 0.222 1.00 0.00 N ATOM 1680 CA ASN A 370 4.663 -26.570 -0.835 1.00 0.00 C ATOM 1681 C ASN A 370 3.254 -26.211 -1.291 1.00 0.00 C ATOM 1682 O ASN A 370 2.895 -26.412 -2.451 1.00 0.00 O ATOM 1683 CB ASN A 370 4.689 -28.014 -0.330 1.00 0.00 C ATOM 1684 CG ASN A 370 6.129 -28.495 -0.196 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.466 -29.588 -0.653 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.006 -27.739 0.405 1.00 0.00 N ATOM 0 H ASN A 370 5.094 -26.073 1.157 1.00 0.00 H new ATOM 0 HA ASN A 370 5.348 -26.474 -1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.184 -28.080 0.634 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.144 -28.659 -1.020 1.00 0.00 H new ATOM 0 HD21 ASN A 370 7.972 -28.053 0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.726 -26.834 0.783 1.00 0.00 H new ATOM 1693 N LYS A 371 2.461 -25.676 -0.367 1.00 0.00 N ATOM 1694 CA LYS A 371 1.089 -25.287 -0.682 1.00 0.00 C ATOM 1695 C LYS A 371 1.032 -23.846 -1.177 1.00 0.00 C ATOM 1696 O LYS A 371 -0.011 -23.380 -1.635 1.00 0.00 O ATOM 1697 CB LYS A 371 0.207 -25.435 0.560 1.00 0.00 C ATOM 1698 CG LYS A 371 -0.050 -26.918 0.829 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.779 -27.076 2.165 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.809 -28.554 2.559 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.219 -28.680 3.986 1.00 0.00 N ATOM 0 H LYS A 371 2.741 -25.503 0.598 1.00 0.00 H new ATOM 0 HA LYS A 371 0.722 -25.942 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.694 -24.977 1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.738 -24.912 0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.647 -27.346 0.024 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.894 -27.463 0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.276 -26.493 2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.795 -26.689 2.085 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.505 -29.097 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 371 0.174 -29.001 2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -0.701 -29.467 4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -1.001 -27.796 4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -2.241 -28.865 4.038 1.00 0.00 H new ATOM 1715 N GLY A 372 2.156 -23.141 -1.081 1.00 0.00 N ATOM 1716 CA GLY A 372 2.208 -21.753 -1.520 1.00 0.00 C ATOM 1717 C GLY A 372 1.489 -20.853 -0.524 1.00 0.00 C ATOM 1718 O GLY A 372 1.061 -19.749 -0.862 1.00 0.00 O ATOM 0 H GLY A 372 3.033 -23.504 -0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.246 -21.436 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.747 -21.659 -2.503 1.00 0.00 H new ATOM 1722 N ASP A 373 1.361 -21.337 0.706 1.00 0.00 N ATOM 1723 CA ASP A 373 0.692 -20.574 1.755 1.00 0.00 C ATOM 1724 C ASP A 373 1.674 -19.620 2.423 1.00 0.00 C ATOM 1725 O ASP A 373 1.872 -19.664 3.637 1.00 0.00 O ATOM 1726 CB ASP A 373 0.103 -21.524 2.798 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.879 -22.485 2.135 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -0.813 -22.625 0.924 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.682 -23.065 2.847 1.00 0.00 O ATOM 0 H ASP A 373 1.709 -22.249 1.001 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.113 -19.993 1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.902 -22.085 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.404 -20.953 3.576 1.00 0.00 H new ATOM 1734 N VAL A 374 2.287 -18.761 1.617 1.00 0.00 N ATOM 1735 CA VAL A 374 3.253 -17.795 2.130 1.00 0.00 C ATOM 1736 C VAL A 374 2.776 -17.199 3.449 1.00 0.00 C ATOM 1737 O VAL A 374 3.576 -16.714 4.250 1.00 0.00 O ATOM 1738 CB VAL A 374 3.458 -16.674 1.112 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.555 -15.728 1.607 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.873 -17.274 -0.231 1.00 0.00 C ATOM 0 H VAL A 374 2.134 -18.713 0.610 1.00 0.00 H new ATOM 0 HA VAL A 374 4.196 -18.314 2.301 1.00 0.00 H new ATOM 0 HB VAL A 374 2.527 -16.120 0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.701 -14.929 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.261 -15.299 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.486 -16.282 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.019 -16.474 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.803 -17.829 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.093 -17.948 -0.585 1.00 0.00 H new ATOM 1750 N GLU A 375 1.467 -17.240 3.667 1.00 0.00 N ATOM 1751 CA GLU A 375 0.886 -16.702 4.889 1.00 0.00 C ATOM 1752 C GLU A 375 1.125 -17.651 6.056 1.00 0.00 C ATOM 1753 O GLU A 375 1.501 -17.227 7.147 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.616 -16.487 4.702 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.163 -15.659 5.866 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.657 -15.412 5.675 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -3.208 -15.951 4.730 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.225 -14.688 6.476 1.00 0.00 O ATOM 0 H GLU A 375 0.791 -17.639 3.016 1.00 0.00 H new ATOM 0 HA GLU A 375 1.364 -15.747 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.806 -15.976 3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.128 -17.448 4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -0.990 -16.181 6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.634 -14.708 5.927 1.00 0.00 H new ATOM 1765 N ALA A 376 0.906 -18.940 5.816 1.00 0.00 N ATOM 1766 CA ALA A 376 1.102 -19.941 6.857 1.00 0.00 C ATOM 1767 C ALA A 376 2.587 -20.223 7.041 1.00 0.00 C ATOM 1768 O ALA A 376 3.019 -20.683 8.097 1.00 0.00 O ATOM 1769 CB ALA A 376 0.374 -21.233 6.490 1.00 0.00 C ATOM 0 H ALA A 376 0.596 -19.313 4.919 1.00 0.00 H new ATOM 0 HA ALA A 376 0.694 -19.555 7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.528 -21.973 7.275 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.692 -21.032 6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.766 -21.617 5.548 1.00 0.00 H new ATOM 1775 N PHE A 377 3.361 -19.935 6.003 1.00 0.00 N ATOM 1776 CA PHE A 377 4.801 -20.149 6.051 1.00 0.00 C ATOM 1777 C PHE A 377 5.426 -19.187 7.058 1.00 0.00 C ATOM 1778 O PHE A 377 6.069 -19.608 8.021 1.00 0.00 O ATOM 1779 CB PHE A 377 5.392 -19.932 4.655 1.00 0.00 C ATOM 1780 CG PHE A 377 6.887 -19.738 4.734 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.414 -18.467 4.988 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.748 -20.826 4.540 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.799 -18.280 5.049 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.134 -20.643 4.603 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.661 -19.369 4.857 1.00 0.00 C ATOM 0 H PHE A 377 3.018 -19.554 5.121 1.00 0.00 H new ATOM 0 HA PHE A 377 5.016 -21.170 6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.164 -20.789 4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.931 -19.060 4.191 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.750 -17.628 5.137 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.342 -21.807 4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.204 -17.298 5.244 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.797 -21.483 4.456 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.730 -19.226 4.905 1.00 0.00 H new ATOM 1795 N ALA A 378 5.214 -17.895 6.836 1.00 0.00 N ATOM 1796 CA ALA A 378 5.741 -16.880 7.735 1.00 0.00 C ATOM 1797 C ALA A 378 5.152 -17.065 9.126 1.00 0.00 C ATOM 1798 O ALA A 378 5.813 -16.815 10.134 1.00 0.00 O ATOM 1799 CB ALA A 378 5.392 -15.489 7.210 1.00 0.00 C ATOM 0 H ALA A 378 4.684 -17.529 6.045 1.00 0.00 H new ATOM 0 HA ALA A 378 6.825 -16.981 7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.790 -14.734 7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.828 -15.354 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.309 -15.385 7.147 1.00 0.00 H new ATOM 1805 N LYS A 379 3.899 -17.511 9.169 1.00 0.00 N ATOM 1806 CA LYS A 379 3.223 -17.738 10.437 1.00 0.00 C ATOM 1807 C LYS A 379 3.930 -18.835 11.218 1.00 0.00 C ATOM 1808 O LYS A 379 4.067 -18.754 12.440 1.00 0.00 O ATOM 1809 CB LYS A 379 1.767 -18.144 10.190 1.00 0.00 C ATOM 1810 CG LYS A 379 0.974 -18.046 11.498 1.00 0.00 C ATOM 1811 CD LYS A 379 0.376 -16.640 11.644 1.00 0.00 C ATOM 1812 CE LYS A 379 -0.963 -16.566 10.903 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.278 -15.144 10.589 1.00 0.00 N ATOM 0 H LYS A 379 3.337 -17.720 8.344 1.00 0.00 H new ATOM 0 HA LYS A 379 3.246 -16.814 11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.322 -17.497 9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.724 -19.162 9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.179 -18.791 11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.625 -18.263 12.345 1.00 0.00 H new ATOM 0 HD2 LYS A 379 0.232 -16.404 12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.066 -15.898 11.242 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.915 -17.151 9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -1.754 -16.998 11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.187 -15.093 10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -1.340 -14.599 11.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -0.527 -14.746 9.989 1.00 0.00 H new ATOM 1827 N ALA A 380 4.381 -19.862 10.504 1.00 0.00 N ATOM 1828 CA ALA A 380 5.077 -20.971 11.140 1.00 0.00 C ATOM 1829 C ALA A 380 6.329 -20.471 11.847 1.00 0.00 C ATOM 1830 O ALA A 380 6.648 -20.909 12.952 1.00 0.00 O ATOM 1831 CB ALA A 380 5.463 -22.020 10.099 1.00 0.00 C ATOM 0 H ALA A 380 4.277 -19.948 9.493 1.00 0.00 H new ATOM 0 HA ALA A 380 4.408 -21.423 11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.983 -22.844 10.588 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.564 -22.397 9.611 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.118 -21.569 9.354 1.00 0.00 H new ATOM 1837 N MET A 381 7.030 -19.543 11.206 1.00 0.00 N ATOM 1838 CA MET A 381 8.242 -18.982 11.791 1.00 0.00 C ATOM 1839 C MET A 381 7.874 -17.983 12.878 1.00 0.00 C ATOM 1840 O MET A 381 8.611 -17.804 13.847 1.00 0.00 O ATOM 1841 CB MET A 381 9.081 -18.291 10.704 1.00 0.00 C ATOM 1842 CG MET A 381 10.174 -19.243 10.187 1.00 0.00 C ATOM 1843 SD MET A 381 10.391 -19.001 8.408 1.00 0.00 S ATOM 1844 CE MET A 381 8.774 -19.632 7.891 1.00 0.00 C ATOM 0 H MET A 381 6.784 -19.166 10.291 1.00 0.00 H new ATOM 0 HA MET A 381 8.831 -19.787 12.231 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.438 -17.983 9.880 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.538 -17.387 11.107 1.00 0.00 H new ATOM 0 HG2 MET A 381 11.113 -19.054 10.708 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.898 -20.277 10.393 1.00 0.00 H new ATOM 0 HE1 MET A 381 8.907 -20.364 7.095 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.279 -20.104 8.740 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.161 -18.807 7.527 1.00 0.00 H new ATOM 1854 N GLN A 382 6.723 -17.341 12.717 1.00 0.00 N ATOM 1855 CA GLN A 382 6.261 -16.371 13.699 1.00 0.00 C ATOM 1856 C GLN A 382 5.902 -17.083 14.998 1.00 0.00 C ATOM 1857 O GLN A 382 5.896 -16.478 16.069 1.00 0.00 O ATOM 1858 CB GLN A 382 5.040 -15.620 13.163 1.00 0.00 C ATOM 1859 CG GLN A 382 4.656 -14.496 14.132 1.00 0.00 C ATOM 1860 CD GLN A 382 3.851 -15.060 15.300 1.00 0.00 C ATOM 1861 OE1 GLN A 382 3.287 -16.149 15.199 1.00 0.00 O ATOM 1862 NE2 GLN A 382 3.766 -14.379 16.409 1.00 0.00 N ATOM 0 H GLN A 382 6.098 -17.474 11.922 1.00 0.00 H new ATOM 0 HA GLN A 382 7.059 -15.654 13.892 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.260 -15.205 12.179 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.204 -16.308 13.040 1.00 0.00 H new ATOM 0 HG2 GLN A 382 5.555 -14.004 14.504 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.071 -13.739 13.609 1.00 0.00 H new ATOM 0 HE21 GLN A 382 4.234 -13.477 16.490 1.00 0.00 H new ATOM 0 HE22 GLN A 382 3.231 -14.749 17.195 1.00 0.00 H new