USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=17 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 Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -3.2! USER MOD Single : A 297 MET CE :methyl 179:sc= -0.054 (180deg=-0.0579) USER MOD Single : A 303 ASN : amide:sc= -0.891 K(o=-0.89,f=-3) USER MOD Single : A 307 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.97) USER MOD Single : A 313 TYR OH : rot -130:sc= -3.27! USER MOD Single : A 323 THR OG1 : rot -92:sc= 1.1 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.5) USER MOD Single : A 330 THR OG1 : rot 58:sc= -0.653 USER MOD Single : A 332 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 333 SER OG : rot 57:sc= 0.948 USER MOD Single : A 335 GLN : amide:sc= -0.181! C(o=-0.18!,f=-7!) USER MOD Single : A 337 GLN : amide:sc=-0.00172 X(o=-0.0017,f=0) USER MOD Single : A 338 GLN : amide:sc= -0.355 K(o=-0.36,f=-3.6!) USER MOD Single : A 342 MET CE :methyl 147:sc= -2.69! (180deg=-5.17!) USER MOD Single : A 344 SER OG : rot 71:sc= 0.241 USER MOD Single : A 349 SER OG : rot 180:sc= -0.583 USER MOD Single : A 351 GLN : amide:sc= -0.365 X(o=-0.36,f=-0.099) USER MOD Single : A 356 MET CE :methyl 180:sc= -0.365 (180deg=-0.365) USER MOD Single : A 357 CYS SG : rot 62:sc= -0.981 USER MOD Single : A 358 GLN :FLIP amide:sc= -6.33! C(o=-9.6!,f=-6.3!) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.398 F(o=-3.8!,f=-0.4) USER MOD Single : A 371 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00269) USER MOD Single : A 379 LYS NZ :NH3+ -153:sc= -0.17 (180deg=-1.1) USER MOD Single : A 381 MET CE :methyl -116:sc= -6.15! (180deg=-14.8!) USER MOD Single : A 382 GLN : amide:sc= -2.26 X(o=-2.3,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.327 -9.426 6.734 1.00 0.00 N ATOM 484 CA LEU A 288 7.183 -10.503 6.255 1.00 0.00 C ATOM 485 C LEU A 288 8.648 -10.151 6.485 1.00 0.00 C ATOM 486 O LEU A 288 9.463 -11.016 6.808 1.00 0.00 O ATOM 487 CB LEU A 288 6.940 -10.746 4.764 1.00 0.00 C ATOM 488 CG LEU A 288 5.441 -10.894 4.503 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.205 -11.125 3.009 1.00 0.00 C ATOM 490 CD2 LEU A 288 4.895 -12.087 5.298 1.00 0.00 C ATOM 0 HA LEU A 288 6.943 -11.411 6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.340 -9.917 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.465 -11.645 4.442 1.00 0.00 H new ATOM 0 HG LEU A 288 4.927 -9.985 4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.136 -11.231 2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.590 -10.276 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.720 -12.033 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.826 -12.191 5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.408 -12.997 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.062 -11.922 6.362 1.00 0.00 H new ATOM 502 N ALA A 289 8.974 -8.873 6.321 1.00 0.00 N ATOM 503 CA ALA A 289 10.342 -8.413 6.519 1.00 0.00 C ATOM 504 C ALA A 289 10.708 -8.481 7.998 1.00 0.00 C ATOM 505 O ALA A 289 11.884 -8.488 8.358 1.00 0.00 O ATOM 506 CB ALA A 289 10.487 -6.974 6.020 1.00 0.00 C ATOM 0 H ALA A 289 8.314 -8.143 6.053 1.00 0.00 H new ATOM 0 HA ALA A 289 11.014 -9.059 5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.513 -6.638 6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.244 -6.931 4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.807 -6.327 6.574 1.00 0.00 H new ATOM 512 N SER A 290 9.687 -8.531 8.849 1.00 0.00 N ATOM 513 CA SER A 290 9.903 -8.599 10.292 1.00 0.00 C ATOM 514 C SER A 290 9.869 -10.046 10.767 1.00 0.00 C ATOM 515 O SER A 290 10.419 -10.379 11.819 1.00 0.00 O ATOM 516 CB SER A 290 8.825 -7.797 11.019 1.00 0.00 C ATOM 517 OG SER A 290 9.009 -7.927 12.422 1.00 0.00 O ATOM 0 H SER A 290 8.707 -8.526 8.567 1.00 0.00 H new ATOM 0 HA SER A 290 10.882 -8.176 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.879 -6.748 10.729 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.835 -8.156 10.736 1.00 0.00 H new ATOM 0 HG SER A 290 8.320 -7.412 12.891 1.00 0.00 H new ATOM 523 N VAL A 291 9.217 -10.904 9.989 1.00 0.00 N ATOM 524 CA VAL A 291 9.115 -12.319 10.342 1.00 0.00 C ATOM 525 C VAL A 291 10.336 -13.086 9.847 1.00 0.00 C ATOM 526 O VAL A 291 10.803 -14.017 10.504 1.00 0.00 O ATOM 527 CB VAL A 291 7.849 -12.921 9.728 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.753 -14.407 10.096 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.620 -12.182 10.266 1.00 0.00 C ATOM 0 H VAL A 291 8.754 -10.649 9.117 1.00 0.00 H new ATOM 0 HA VAL A 291 9.066 -12.399 11.428 1.00 0.00 H new ATOM 0 HB VAL A 291 7.890 -12.819 8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.851 -14.833 9.657 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.627 -14.934 9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.714 -14.512 11.180 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.718 -12.610 9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.581 -12.283 11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.685 -11.127 10.002 1.00 0.00 H new ATOM 539 N LEU A 292 10.846 -12.692 8.684 1.00 0.00 N ATOM 540 CA LEU A 292 12.014 -13.350 8.101 1.00 0.00 C ATOM 541 C LEU A 292 13.219 -12.413 8.115 1.00 0.00 C ATOM 542 O LEU A 292 13.749 -12.052 7.064 1.00 0.00 O ATOM 543 CB LEU A 292 11.709 -13.777 6.659 1.00 0.00 C ATOM 544 CG LEU A 292 10.267 -14.285 6.556 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.910 -14.514 5.088 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.134 -15.604 7.323 1.00 0.00 C ATOM 0 H LEU A 292 10.472 -11.924 8.127 1.00 0.00 H new ATOM 0 HA LEU A 292 12.248 -14.232 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.856 -12.935 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.402 -14.559 6.348 1.00 0.00 H new ATOM 0 HG LEU A 292 9.591 -13.545 6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.884 -14.875 5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 292 10.004 -13.576 4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.587 -15.254 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.108 -15.966 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.811 -16.344 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.388 -15.443 8.371 1.00 0.00 H new ATOM 558 N THR A 293 13.646 -12.028 9.313 1.00 0.00 N ATOM 559 CA THR A 293 14.789 -11.135 9.457 1.00 0.00 C ATOM 560 C THR A 293 15.961 -11.623 8.606 1.00 0.00 C ATOM 561 O THR A 293 16.084 -12.816 8.331 1.00 0.00 O ATOM 562 CB THR A 293 15.209 -11.065 10.930 1.00 0.00 C ATOM 563 OG1 THR A 293 14.998 -12.331 11.538 1.00 0.00 O ATOM 564 CG2 THR A 293 14.376 -10.005 11.656 1.00 0.00 C ATOM 0 H THR A 293 13.220 -12.319 10.193 1.00 0.00 H new ATOM 0 HA THR A 293 14.501 -10.141 9.115 1.00 0.00 H new ATOM 0 HB THR A 293 16.264 -10.798 10.994 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.267 -12.291 12.479 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.678 -9.959 12.702 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.536 -9.033 11.189 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.320 -10.267 11.594 1.00 0.00 H new ATOM 572 N PRO A 294 16.819 -10.725 8.189 1.00 0.00 N ATOM 573 CA PRO A 294 18.005 -11.077 7.356 1.00 0.00 C ATOM 574 C PRO A 294 18.953 -12.013 8.097 1.00 0.00 C ATOM 575 O PRO A 294 19.638 -12.832 7.486 1.00 0.00 O ATOM 576 CB PRO A 294 18.672 -9.726 7.062 1.00 0.00 C ATOM 577 CG PRO A 294 18.156 -8.791 8.107 1.00 0.00 C ATOM 578 CD PRO A 294 16.757 -9.283 8.468 1.00 0.00 C ATOM 0 HA PRO A 294 17.727 -11.612 6.448 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.758 -9.806 7.109 1.00 0.00 H new ATOM 0 HB3 PRO A 294 18.421 -9.374 6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.806 -8.789 8.982 1.00 0.00 H new ATOM 0 HG3 PRO A 294 18.124 -7.768 7.732 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.519 -9.086 9.513 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.991 -8.791 7.869 1.00 0.00 H new ATOM 586 N GLU A 295 18.976 -11.891 9.420 1.00 0.00 N ATOM 587 CA GLU A 295 19.834 -12.739 10.233 1.00 0.00 C ATOM 588 C GLU A 295 19.351 -14.180 10.169 1.00 0.00 C ATOM 589 O GLU A 295 20.142 -15.116 10.282 1.00 0.00 O ATOM 590 CB GLU A 295 19.825 -12.257 11.686 1.00 0.00 C ATOM 591 CG GLU A 295 20.338 -10.819 11.749 1.00 0.00 C ATOM 592 CD GLU A 295 20.084 -10.236 13.136 1.00 0.00 C ATOM 593 OE1 GLU A 295 20.646 -10.756 14.085 1.00 0.00 O ATOM 594 OE2 GLU A 295 19.332 -9.280 13.227 1.00 0.00 O ATOM 0 H GLU A 295 18.416 -11.220 9.946 1.00 0.00 H new ATOM 0 HA GLU A 295 20.851 -12.684 9.845 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.815 -12.312 12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.451 -12.905 12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.404 -10.794 11.525 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.839 -10.212 10.993 1.00 0.00 H new ATOM 601 N ILE A 296 18.045 -14.353 9.982 1.00 0.00 N ATOM 602 CA ILE A 296 17.467 -15.688 9.900 1.00 0.00 C ATOM 603 C ILE A 296 17.549 -16.222 8.472 1.00 0.00 C ATOM 604 O ILE A 296 17.745 -17.418 8.259 1.00 0.00 O ATOM 605 CB ILE A 296 16.007 -15.651 10.346 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.936 -15.211 11.812 1.00 0.00 C ATOM 607 CG2 ILE A 296 15.394 -17.044 10.202 1.00 0.00 C ATOM 608 CD1 ILE A 296 14.484 -14.919 12.194 1.00 0.00 C ATOM 0 H ILE A 296 17.373 -13.591 9.885 1.00 0.00 H new ATOM 0 HA ILE A 296 18.033 -16.349 10.557 1.00 0.00 H new ATOM 0 HB ILE A 296 15.454 -14.946 9.726 1.00 0.00 H new ATOM 0 HG12 ILE A 296 16.341 -15.992 12.456 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.548 -14.322 11.965 1.00 0.00 H new ATOM 0 HG21 ILE A 296 14.352 -17.018 10.520 1.00 0.00 H new ATOM 0 HG22 ILE A 296 15.447 -17.359 9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 296 15.945 -17.750 10.823 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.438 -14.606 13.237 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.094 -14.123 11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 296 13.884 -15.819 12.058 1.00 0.00 H new ATOM 620 N MET A 297 17.394 -15.329 7.500 1.00 0.00 N ATOM 621 CA MET A 297 17.451 -15.724 6.094 1.00 0.00 C ATOM 622 C MET A 297 18.857 -15.534 5.535 1.00 0.00 C ATOM 623 O MET A 297 19.041 -15.421 4.324 1.00 0.00 O ATOM 624 CB MET A 297 16.461 -14.898 5.266 1.00 0.00 C ATOM 625 CG MET A 297 15.060 -14.973 5.887 1.00 0.00 C ATOM 626 SD MET A 297 14.144 -16.350 5.150 1.00 0.00 S ATOM 627 CE MET A 297 14.155 -17.444 6.592 1.00 0.00 C ATOM 0 H MET A 297 17.229 -14.335 7.656 1.00 0.00 H new ATOM 0 HA MET A 297 17.183 -16.779 6.032 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.791 -13.860 5.220 1.00 0.00 H new ATOM 0 HB3 MET A 297 16.433 -15.270 4.242 1.00 0.00 H new ATOM 0 HG2 MET A 297 15.136 -15.109 6.966 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.526 -14.037 5.721 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.617 -18.362 6.356 1.00 0.00 H new ATOM 0 HE2 MET A 297 15.184 -17.685 6.858 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.671 -16.945 7.431 1.00 0.00 H new ATOM 637 N ALA A 298 19.848 -15.505 6.420 1.00 0.00 N ATOM 638 CA ALA A 298 21.229 -15.338 5.985 1.00 0.00 C ATOM 639 C ALA A 298 21.627 -16.485 5.058 1.00 0.00 C ATOM 640 O ALA A 298 21.920 -16.265 3.884 1.00 0.00 O ATOM 641 CB ALA A 298 22.164 -15.283 7.200 1.00 0.00 C ATOM 0 H ALA A 298 19.724 -15.594 7.429 1.00 0.00 H new ATOM 0 HA ALA A 298 21.317 -14.399 5.438 1.00 0.00 H new ATOM 0 HB1 ALA A 298 23.193 -15.158 6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.886 -14.442 7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 298 22.078 -16.210 7.767 1.00 0.00 H new ATOM 647 N PRO A 299 21.622 -17.698 5.551 1.00 0.00 N ATOM 648 CA PRO A 299 21.971 -18.894 4.729 1.00 0.00 C ATOM 649 C PRO A 299 21.013 -19.055 3.552 1.00 0.00 C ATOM 650 O PRO A 299 21.404 -19.492 2.469 1.00 0.00 O ATOM 651 CB PRO A 299 21.854 -20.073 5.709 1.00 0.00 C ATOM 652 CG PRO A 299 21.023 -19.569 6.845 1.00 0.00 C ATOM 653 CD PRO A 299 21.287 -18.067 6.935 1.00 0.00 C ATOM 0 HA PRO A 299 22.965 -18.819 4.287 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.386 -20.934 5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.836 -20.395 6.054 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.965 -19.768 6.672 1.00 0.00 H new ATOM 0 HG3 PRO A 299 21.293 -20.068 7.776 1.00 0.00 H new ATOM 0 HD2 PRO A 299 20.412 -17.526 7.295 1.00 0.00 H new ATOM 0 HD3 PRO A 299 22.105 -17.843 7.620 1.00 0.00 H new ATOM 661 N ILE A 300 19.755 -18.686 3.777 1.00 0.00 N ATOM 662 CA ILE A 300 18.737 -18.780 2.737 1.00 0.00 C ATOM 663 C ILE A 300 19.222 -18.105 1.457 1.00 0.00 C ATOM 664 O ILE A 300 19.317 -18.735 0.407 1.00 0.00 O ATOM 665 CB ILE A 300 17.448 -18.097 3.219 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.676 -19.050 4.145 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.573 -17.718 2.016 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.748 -19.942 3.320 1.00 0.00 C ATOM 0 H ILE A 300 19.418 -18.320 4.667 1.00 0.00 H new ATOM 0 HA ILE A 300 18.541 -19.832 2.529 1.00 0.00 H new ATOM 0 HB ILE A 300 17.707 -17.191 3.767 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.375 -19.664 4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 300 16.095 -18.477 4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.661 -17.234 2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 300 17.121 -17.033 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.314 -18.617 1.457 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.205 -20.614 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 300 15.039 -19.321 2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.338 -20.527 2.615 1.00 0.00 H new ATOM 680 N LEU A 301 19.517 -16.816 1.560 1.00 0.00 N ATOM 681 CA LEU A 301 19.981 -16.054 0.409 1.00 0.00 C ATOM 682 C LEU A 301 21.420 -16.417 0.070 1.00 0.00 C ATOM 683 O LEU A 301 21.935 -16.027 -0.978 1.00 0.00 O ATOM 684 CB LEU A 301 19.886 -14.557 0.701 1.00 0.00 C ATOM 685 CG LEU A 301 18.528 -14.235 1.334 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.584 -12.856 1.991 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.442 -14.236 0.254 1.00 0.00 C ATOM 0 H LEU A 301 19.444 -16.279 2.424 1.00 0.00 H new ATOM 0 HA LEU A 301 19.347 -16.299 -0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.690 -14.257 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 301 20.011 -13.989 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 301 18.295 -14.990 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.618 -12.628 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.354 -12.852 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.821 -12.104 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.478 -14.007 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.677 -13.484 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.397 -15.218 -0.216 1.00 0.00 H new ATOM 699 N ALA A 302 22.063 -17.170 0.954 1.00 0.00 N ATOM 700 CA ALA A 302 23.441 -17.582 0.721 1.00 0.00 C ATOM 701 C ALA A 302 23.468 -18.795 -0.198 1.00 0.00 C ATOM 702 O ALA A 302 24.524 -19.193 -0.692 1.00 0.00 O ATOM 703 CB ALA A 302 24.128 -17.920 2.046 1.00 0.00 C ATOM 0 H ALA A 302 21.658 -17.504 1.829 1.00 0.00 H new ATOM 0 HA ALA A 302 23.977 -16.759 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 302 25.157 -18.226 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 302 24.125 -17.042 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.593 -18.733 2.536 1.00 0.00 H new ATOM 709 N ASN A 303 22.293 -19.374 -0.426 1.00 0.00 N ATOM 710 CA ASN A 303 22.186 -20.541 -1.294 1.00 0.00 C ATOM 711 C ASN A 303 22.185 -20.110 -2.758 1.00 0.00 C ATOM 712 O ASN A 303 21.277 -19.410 -3.208 1.00 0.00 O ATOM 713 CB ASN A 303 20.903 -21.318 -0.980 1.00 0.00 C ATOM 714 CG ASN A 303 21.152 -22.316 0.148 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.815 -23.492 0.021 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.727 -21.914 1.249 1.00 0.00 N ATOM 0 H ASN A 303 21.410 -19.058 -0.026 1.00 0.00 H new ATOM 0 HA ASN A 303 23.045 -21.188 -1.115 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.111 -20.626 -0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.561 -21.844 -1.871 1.00 0.00 H new ATOM 0 HD21 ASN A 303 21.898 -22.576 2.006 1.00 0.00 H new ATOM 0 HD22 ASN A 303 22.006 -20.938 1.352 1.00 0.00 H new ATOM 723 N ALA A 304 23.207 -20.531 -3.494 1.00 0.00 N ATOM 724 CA ALA A 304 23.316 -20.181 -4.905 1.00 0.00 C ATOM 725 C ALA A 304 21.990 -20.409 -5.617 1.00 0.00 C ATOM 726 O ALA A 304 21.593 -19.624 -6.476 1.00 0.00 O ATOM 727 CB ALA A 304 24.397 -21.031 -5.568 1.00 0.00 C ATOM 0 H ALA A 304 23.967 -21.111 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 304 23.581 -19.126 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.474 -20.765 -6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.354 -20.850 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.137 -22.086 -5.478 1.00 0.00 H new ATOM 733 N ASP A 305 21.309 -21.489 -5.254 1.00 0.00 N ATOM 734 CA ASP A 305 20.025 -21.814 -5.863 1.00 0.00 C ATOM 735 C ASP A 305 19.008 -20.720 -5.567 1.00 0.00 C ATOM 736 O ASP A 305 18.259 -20.296 -6.446 1.00 0.00 O ATOM 737 CB ASP A 305 19.512 -23.144 -5.313 1.00 0.00 C ATOM 738 CG ASP A 305 20.439 -24.276 -5.739 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.607 -24.007 -5.965 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.968 -25.398 -5.834 1.00 0.00 O ATOM 0 H ASP A 305 21.622 -22.152 -4.545 1.00 0.00 H new ATOM 0 HA ASP A 305 20.161 -21.893 -6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.455 -23.099 -4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.502 -23.333 -5.678 1.00 0.00 H new ATOM 745 N VAL A 306 18.992 -20.268 -4.319 1.00 0.00 N ATOM 746 CA VAL A 306 18.067 -19.221 -3.908 1.00 0.00 C ATOM 747 C VAL A 306 18.426 -17.909 -4.592 1.00 0.00 C ATOM 748 O VAL A 306 17.549 -17.141 -4.989 1.00 0.00 O ATOM 749 CB VAL A 306 18.123 -19.047 -2.387 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.413 -17.750 -1.988 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.431 -20.233 -1.717 1.00 0.00 C ATOM 0 H VAL A 306 19.605 -20.608 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 306 17.056 -19.507 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 306 19.164 -19.000 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.455 -17.630 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.906 -16.903 -2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.372 -17.792 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.469 -20.112 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.391 -20.278 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.938 -21.156 -1.997 1.00 0.00 H new ATOM 761 N GLN A 307 19.722 -17.659 -4.724 1.00 0.00 N ATOM 762 CA GLN A 307 20.194 -16.436 -5.360 1.00 0.00 C ATOM 763 C GLN A 307 19.950 -16.482 -6.863 1.00 0.00 C ATOM 764 O GLN A 307 19.643 -15.468 -7.483 1.00 0.00 O ATOM 765 CB GLN A 307 21.688 -16.251 -5.095 1.00 0.00 C ATOM 766 CG GLN A 307 21.924 -16.073 -3.596 1.00 0.00 C ATOM 767 CD GLN A 307 23.334 -15.546 -3.352 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.721 -14.522 -3.916 1.00 0.00 O ATOM 769 NE2 GLN A 307 24.129 -16.188 -2.540 1.00 0.00 N ATOM 0 H GLN A 307 20.462 -18.283 -4.401 1.00 0.00 H new ATOM 0 HA GLN A 307 19.641 -15.597 -4.938 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.242 -17.115 -5.461 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.059 -15.382 -5.638 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.191 -15.380 -3.183 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.788 -17.025 -3.082 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.806 -17.036 -2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.073 -15.842 -2.371 1.00 0.00 H new ATOM 778 N GLU A 308 20.097 -17.666 -7.443 1.00 0.00 N ATOM 779 CA GLU A 308 19.900 -17.829 -8.878 1.00 0.00 C ATOM 780 C GLU A 308 18.453 -17.548 -9.261 1.00 0.00 C ATOM 781 O GLU A 308 18.166 -17.174 -10.396 1.00 0.00 O ATOM 782 CB GLU A 308 20.283 -19.249 -9.303 1.00 0.00 C ATOM 783 CG GLU A 308 21.804 -19.355 -9.437 1.00 0.00 C ATOM 784 CD GLU A 308 22.263 -18.675 -10.723 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.505 -17.480 -10.683 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.364 -19.359 -11.728 1.00 0.00 O ATOM 0 H GLU A 308 20.350 -18.521 -6.947 1.00 0.00 H new ATOM 0 HA GLU A 308 20.540 -17.114 -9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.922 -19.969 -8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.807 -19.496 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.286 -18.889 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.105 -20.403 -9.443 1.00 0.00 H new ATOM 793 N ARG A 309 17.543 -17.730 -8.310 1.00 0.00 N ATOM 794 CA ARG A 309 16.128 -17.487 -8.565 1.00 0.00 C ATOM 795 C ARG A 309 15.764 -16.048 -8.208 1.00 0.00 C ATOM 796 O ARG A 309 14.920 -15.423 -8.853 1.00 0.00 O ATOM 797 CB ARG A 309 15.274 -18.454 -7.740 1.00 0.00 C ATOM 798 CG ARG A 309 15.568 -19.905 -8.166 1.00 0.00 C ATOM 799 CD ARG A 309 14.278 -20.584 -8.636 1.00 0.00 C ATOM 800 NE ARG A 309 13.839 -20.011 -9.905 1.00 0.00 N ATOM 801 CZ ARG A 309 13.014 -20.674 -10.710 1.00 0.00 C ATOM 802 NH1 ARG A 309 12.587 -21.859 -10.374 1.00 0.00 N ATOM 803 NH2 ARG A 309 12.631 -20.136 -11.837 1.00 0.00 N ATOM 0 H ARG A 309 17.757 -18.042 -7.363 1.00 0.00 H new ATOM 0 HA ARG A 309 15.933 -17.649 -9.625 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.487 -18.327 -6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.216 -18.231 -7.882 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.307 -19.915 -8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 309 15.997 -20.458 -7.330 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.443 -21.655 -8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.499 -20.460 -7.884 1.00 0.00 H new ATOM 0 HE ARG A 309 14.171 -19.086 -10.179 1.00 0.00 H new ATOM 0 HH11 ARG A 309 12.886 -22.278 -9.493 1.00 0.00 H new ATOM 0 HH12 ARG A 309 11.954 -22.367 -10.992 1.00 0.00 H new ATOM 0 HH21 ARG A 309 12.965 -19.208 -12.099 1.00 0.00 H new ATOM 0 HH22 ARG A 309 11.998 -20.644 -12.455 1.00 0.00 H new ATOM 817 N LEU A 310 16.411 -15.528 -7.174 1.00 0.00 N ATOM 818 CA LEU A 310 16.150 -14.165 -6.732 1.00 0.00 C ATOM 819 C LEU A 310 16.642 -13.158 -7.769 1.00 0.00 C ATOM 820 O LEU A 310 15.963 -12.176 -8.060 1.00 0.00 O ATOM 821 CB LEU A 310 16.844 -13.913 -5.383 1.00 0.00 C ATOM 822 CG LEU A 310 15.802 -13.576 -4.308 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.838 -14.758 -4.121 1.00 0.00 C ATOM 824 CD2 LEU A 310 16.519 -13.284 -2.987 1.00 0.00 C ATOM 0 H LEU A 310 17.115 -16.025 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 310 15.074 -14.038 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.411 -14.795 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 310 17.556 -13.094 -5.479 1.00 0.00 H new ATOM 0 HG LEU A 310 15.232 -12.701 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 310 14.102 -14.510 -3.356 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.328 -14.964 -5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.399 -15.640 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.784 -13.044 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 310 17.090 -14.161 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 310 17.195 -12.439 -3.119 1.00 0.00 H new ATOM 836 N LEU A 311 17.827 -13.397 -8.321 1.00 0.00 N ATOM 837 CA LEU A 311 18.380 -12.483 -9.312 1.00 0.00 C ATOM 838 C LEU A 311 17.430 -12.316 -10.503 1.00 0.00 C ATOM 839 O LEU A 311 17.032 -11.196 -10.814 1.00 0.00 O ATOM 840 CB LEU A 311 19.764 -12.951 -9.775 1.00 0.00 C ATOM 841 CG LEU A 311 20.783 -12.787 -8.636 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.159 -13.247 -9.123 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.865 -11.314 -8.193 1.00 0.00 C ATOM 0 H LEU A 311 18.414 -14.202 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 311 18.494 -11.507 -8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.719 -13.995 -10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.081 -12.373 -10.643 1.00 0.00 H new ATOM 0 HG LEU A 311 20.464 -13.391 -7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.886 -13.133 -8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.108 -14.294 -9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.464 -12.642 -9.977 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.591 -11.217 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.175 -10.697 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.887 -10.984 -7.843 1.00 0.00 H new ATOM 855 N PRO A 312 17.036 -13.373 -11.175 1.00 0.00 N ATOM 856 CA PRO A 312 16.098 -13.252 -12.325 1.00 0.00 C ATOM 857 C PRO A 312 14.852 -12.460 -11.934 1.00 0.00 C ATOM 858 O PRO A 312 14.307 -11.706 -12.739 1.00 0.00 O ATOM 859 CB PRO A 312 15.752 -14.702 -12.706 1.00 0.00 C ATOM 860 CG PRO A 312 16.305 -15.565 -11.615 1.00 0.00 C ATOM 861 CD PRO A 312 17.422 -14.769 -10.936 1.00 0.00 C ATOM 0 HA PRO A 312 16.538 -12.710 -13.162 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.674 -14.834 -12.797 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.188 -14.966 -13.670 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.527 -15.826 -10.898 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.690 -16.500 -12.021 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.485 -14.992 -9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.397 -14.996 -11.367 1.00 0.00 H new ATOM 869 N TYR A 313 14.420 -12.619 -10.681 1.00 0.00 N ATOM 870 CA TYR A 313 13.251 -11.893 -10.192 1.00 0.00 C ATOM 871 C TYR A 313 13.614 -10.426 -9.948 1.00 0.00 C ATOM 872 O TYR A 313 12.740 -9.582 -9.749 1.00 0.00 O ATOM 873 CB TYR A 313 12.741 -12.521 -8.891 1.00 0.00 C ATOM 874 CG TYR A 313 12.643 -14.030 -9.025 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.552 -14.644 -10.288 1.00 0.00 C ATOM 876 CD2 TYR A 313 12.642 -14.822 -7.869 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.459 -16.038 -10.384 1.00 0.00 C ATOM 878 CE2 TYR A 313 12.550 -16.215 -7.970 1.00 0.00 C ATOM 879 CZ TYR A 313 12.459 -16.823 -9.226 1.00 0.00 C ATOM 880 OH TYR A 313 12.367 -18.195 -9.324 1.00 0.00 O ATOM 0 H TYR A 313 14.857 -13.236 -9.996 1.00 0.00 H new ATOM 0 HA TYR A 313 12.464 -11.950 -10.944 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.413 -12.267 -8.071 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.763 -12.109 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 313 12.554 -14.040 -11.183 1.00 0.00 H new ATOM 0 HD2 TYR A 313 12.712 -14.356 -6.897 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.387 -16.508 -11.354 1.00 0.00 H new ATOM 0 HE2 TYR A 313 12.549 -16.821 -7.076 1.00 0.00 H new ATOM 0 HH TYR A 313 11.663 -18.519 -8.724 1.00 0.00 H new ATOM 890 N LEU A 314 14.913 -10.136 -9.974 1.00 0.00 N ATOM 891 CA LEU A 314 15.407 -8.774 -9.767 1.00 0.00 C ATOM 892 C LEU A 314 14.847 -7.843 -10.849 1.00 0.00 C ATOM 893 O LEU A 314 14.967 -8.136 -12.038 1.00 0.00 O ATOM 894 CB LEU A 314 16.938 -8.790 -9.826 1.00 0.00 C ATOM 895 CG LEU A 314 17.523 -7.489 -9.265 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.994 -7.721 -8.906 1.00 0.00 C ATOM 897 CD2 LEU A 314 17.427 -6.372 -10.314 1.00 0.00 C ATOM 0 H LEU A 314 15.645 -10.827 -10.137 1.00 0.00 H new ATOM 0 HA LEU A 314 15.081 -8.407 -8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.319 -9.639 -9.258 1.00 0.00 H new ATOM 0 HB3 LEU A 314 17.264 -8.925 -10.857 1.00 0.00 H new ATOM 0 HG LEU A 314 16.962 -7.192 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 314 19.420 -6.801 -8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 314 19.066 -8.510 -8.157 1.00 0.00 H new ATOM 0 HD13 LEU A 314 19.544 -8.017 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.845 -5.452 -9.905 1.00 0.00 H new ATOM 0 HD22 LEU A 314 17.985 -6.660 -11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 314 16.382 -6.209 -10.578 1.00 0.00 H new ATOM 1017 N THR A 323 27.746 -13.858 -0.513 1.00 0.00 N ATOM 1018 CA THR A 323 28.214 -14.513 0.704 1.00 0.00 C ATOM 1019 C THR A 323 27.368 -14.094 1.902 1.00 0.00 C ATOM 1020 O THR A 323 26.988 -12.930 2.030 1.00 0.00 O ATOM 1021 CB THR A 323 29.679 -14.153 0.960 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.822 -12.740 0.984 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.552 -14.738 -0.151 1.00 0.00 C ATOM 0 HA THR A 323 28.122 -15.591 0.571 1.00 0.00 H new ATOM 0 HB THR A 323 29.992 -14.565 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.046 -12.419 0.086 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.595 -14.481 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 323 30.443 -15.822 -0.167 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.241 -14.328 -1.112 1.00 0.00 H new ATOM 1031 N ALA A 324 27.072 -15.053 2.775 1.00 0.00 N ATOM 1032 CA ALA A 324 26.266 -14.775 3.958 1.00 0.00 C ATOM 1033 C ALA A 324 26.891 -13.660 4.790 1.00 0.00 C ATOM 1034 O ALA A 324 26.187 -12.822 5.354 1.00 0.00 O ATOM 1035 CB ALA A 324 26.131 -16.040 4.811 1.00 0.00 C ATOM 0 H ALA A 324 27.376 -16.023 2.686 1.00 0.00 H new ATOM 0 HA ALA A 324 25.278 -14.452 3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 324 25.527 -15.822 5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.649 -16.824 4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 324 27.120 -16.376 5.123 1.00 0.00 H new ATOM 1041 N ASP A 325 28.218 -13.655 4.865 1.00 0.00 N ATOM 1042 CA ASP A 325 28.927 -12.639 5.635 1.00 0.00 C ATOM 1043 C ASP A 325 28.604 -11.242 5.114 1.00 0.00 C ATOM 1044 O ASP A 325 28.469 -10.298 5.891 1.00 0.00 O ATOM 1045 CB ASP A 325 30.436 -12.876 5.550 1.00 0.00 C ATOM 1046 CG ASP A 325 30.822 -14.099 6.374 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.240 -15.148 6.150 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.695 -13.970 7.216 1.00 0.00 O ATOM 0 H ASP A 325 28.821 -14.338 4.406 1.00 0.00 H new ATOM 0 HA ASP A 325 28.603 -12.711 6.673 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.731 -13.020 4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.971 -11.999 5.914 1.00 0.00 H new ATOM 1053 N GLU A 326 28.486 -11.116 3.796 1.00 0.00 N ATOM 1054 CA GLU A 326 28.184 -9.826 3.188 1.00 0.00 C ATOM 1055 C GLU A 326 26.694 -9.518 3.288 1.00 0.00 C ATOM 1056 O GLU A 326 26.301 -8.376 3.518 1.00 0.00 O ATOM 1057 CB GLU A 326 28.604 -9.834 1.721 1.00 0.00 C ATOM 1058 CG GLU A 326 30.130 -9.757 1.623 1.00 0.00 C ATOM 1059 CD GLU A 326 30.559 -9.744 0.160 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.655 -10.814 -0.417 1.00 0.00 O ATOM 1061 OE2 GLU A 326 30.785 -8.664 -0.362 1.00 0.00 O ATOM 0 H GLU A 326 28.594 -11.884 3.134 1.00 0.00 H new ATOM 0 HA GLU A 326 28.738 -9.055 3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.244 -10.740 1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.153 -8.990 1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.490 -8.858 2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.579 -10.608 2.135 1.00 0.00 H new ATOM 1068 N ILE A 327 25.872 -10.545 3.108 1.00 0.00 N ATOM 1069 CA ILE A 327 24.427 -10.370 3.177 1.00 0.00 C ATOM 1070 C ILE A 327 24.038 -9.690 4.485 1.00 0.00 C ATOM 1071 O ILE A 327 23.087 -8.912 4.536 1.00 0.00 O ATOM 1072 CB ILE A 327 23.737 -11.735 3.083 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.725 -12.204 1.623 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.296 -11.632 3.596 1.00 0.00 C ATOM 1075 CD1 ILE A 327 23.396 -13.699 1.560 1.00 0.00 C ATOM 0 H ILE A 327 26.178 -11.499 2.915 1.00 0.00 H new ATOM 0 HA ILE A 327 24.109 -9.742 2.345 1.00 0.00 H new ATOM 0 HB ILE A 327 24.284 -12.452 3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.988 -11.636 1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.695 -12.016 1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.814 -12.607 3.525 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.302 -11.305 4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.746 -10.910 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 327 23.389 -14.026 0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 327 24.149 -14.261 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.415 -13.875 2.002 1.00 0.00 H new ATOM 1087 N GLN A 328 24.778 -10.000 5.544 1.00 0.00 N ATOM 1088 CA GLN A 328 24.501 -9.424 6.855 1.00 0.00 C ATOM 1089 C GLN A 328 25.265 -8.116 7.056 1.00 0.00 C ATOM 1090 O GLN A 328 24.885 -7.290 7.884 1.00 0.00 O ATOM 1091 CB GLN A 328 24.893 -10.420 7.949 1.00 0.00 C ATOM 1092 CG GLN A 328 24.186 -10.055 9.257 1.00 0.00 C ATOM 1093 CD GLN A 328 24.861 -10.759 10.430 1.00 0.00 C ATOM 1094 OE1 GLN A 328 24.718 -11.971 10.593 1.00 0.00 O ATOM 1095 NE2 GLN A 328 25.592 -10.067 11.262 1.00 0.00 N ATOM 0 H GLN A 328 25.570 -10.643 5.521 1.00 0.00 H new ATOM 0 HA GLN A 328 23.434 -9.210 6.914 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.621 -11.432 7.648 1.00 0.00 H new ATOM 0 HB3 GLN A 328 25.973 -10.410 8.093 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.213 -8.976 9.406 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.136 -10.343 9.205 1.00 0.00 H new ATOM 0 HE21 GLN A 328 25.709 -9.063 11.125 1.00 0.00 H new ATOM 0 HE22 GLN A 328 26.046 -10.530 12.049 1.00 0.00 H new ATOM 1104 N ASN A 329 26.348 -7.940 6.301 1.00 0.00 N ATOM 1105 CA ASN A 329 27.165 -6.731 6.415 1.00 0.00 C ATOM 1106 C ASN A 329 27.163 -5.935 5.113 1.00 0.00 C ATOM 1107 O ASN A 329 28.136 -5.248 4.801 1.00 0.00 O ATOM 1108 CB ASN A 329 28.602 -7.109 6.774 1.00 0.00 C ATOM 1109 CG ASN A 329 28.607 -8.143 7.894 1.00 0.00 C ATOM 1110 OD1 ASN A 329 27.692 -8.173 8.716 1.00 0.00 O ATOM 1111 ND2 ASN A 329 29.589 -8.997 7.975 1.00 0.00 N ATOM 0 H ASN A 329 26.679 -8.612 5.609 1.00 0.00 H new ATOM 0 HA ASN A 329 26.736 -6.109 7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.111 -7.509 5.897 1.00 0.00 H new ATOM 0 HB3 ASN A 329 29.153 -6.221 7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 329 29.600 -9.692 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 329 30.346 -8.970 7.292 1.00 0.00 H new ATOM 1118 N THR A 330 26.074 -6.029 4.354 1.00 0.00 N ATOM 1119 CA THR A 330 25.980 -5.304 3.088 1.00 0.00 C ATOM 1120 C THR A 330 24.583 -4.722 2.889 1.00 0.00 C ATOM 1121 O THR A 330 24.372 -3.523 3.064 1.00 0.00 O ATOM 1122 CB THR A 330 26.312 -6.235 1.922 1.00 0.00 C ATOM 1123 OG1 THR A 330 27.545 -6.895 2.179 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.427 -5.416 0.635 1.00 0.00 C ATOM 0 H THR A 330 25.255 -6.591 4.588 1.00 0.00 H new ATOM 0 HA THR A 330 26.698 -4.484 3.119 1.00 0.00 H new ATOM 0 HB THR A 330 25.521 -6.977 1.810 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.480 -7.394 3.020 1.00 0.00 H new ATOM 0 HG21 THR A 330 26.664 -6.078 -0.198 1.00 0.00 H new ATOM 0 HG22 THR A 330 25.481 -4.911 0.439 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.218 -4.674 0.745 1.00 0.00 H new ATOM 1132 N LEU A 331 23.638 -5.579 2.510 1.00 0.00 N ATOM 1133 CA LEU A 331 22.264 -5.140 2.275 1.00 0.00 C ATOM 1134 C LEU A 331 21.858 -4.049 3.259 1.00 0.00 C ATOM 1135 O LEU A 331 22.062 -4.180 4.466 1.00 0.00 O ATOM 1136 CB LEU A 331 21.297 -6.319 2.406 1.00 0.00 C ATOM 1137 CG LEU A 331 21.911 -7.575 1.786 1.00 0.00 C ATOM 1138 CD1 LEU A 331 20.852 -8.678 1.722 1.00 0.00 C ATOM 1139 CD2 LEU A 331 22.401 -7.262 0.370 1.00 0.00 C ATOM 0 H LEU A 331 23.796 -6.575 2.360 1.00 0.00 H new ATOM 0 HA LEU A 331 22.216 -4.737 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.069 -6.497 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 331 20.355 -6.083 1.911 1.00 0.00 H new ATOM 0 HG LEU A 331 22.751 -7.906 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.287 -9.575 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 331 20.500 -8.903 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.014 -8.343 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 331 22.838 -8.158 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 331 21.561 -6.930 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 331 23.153 -6.474 0.411 1.00 0.00 H new ATOM 1151 N THR A 332 21.268 -2.978 2.733 1.00 0.00 N ATOM 1152 CA THR A 332 20.820 -1.871 3.569 1.00 0.00 C ATOM 1153 C THR A 332 19.296 -1.846 3.622 1.00 0.00 C ATOM 1154 O THR A 332 18.708 -1.387 4.602 1.00 0.00 O ATOM 1155 CB THR A 332 21.337 -0.542 3.008 1.00 0.00 C ATOM 1156 OG1 THR A 332 21.140 -0.513 1.602 1.00 0.00 O ATOM 1157 CG2 THR A 332 22.828 -0.399 3.318 1.00 0.00 C ATOM 0 H THR A 332 21.090 -2.855 1.736 1.00 0.00 H new ATOM 0 HA THR A 332 21.214 -2.009 4.576 1.00 0.00 H new ATOM 0 HB THR A 332 20.792 0.282 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.469 0.338 1.243 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.194 0.547 2.918 1.00 0.00 H new ATOM 0 HG22 THR A 332 22.979 -0.419 4.397 1.00 0.00 H new ATOM 0 HG23 THR A 332 23.376 -1.223 2.860 1.00 0.00 H new ATOM 1165 N SER A 333 18.666 -2.349 2.561 1.00 0.00 N ATOM 1166 CA SER A 333 17.206 -2.392 2.485 1.00 0.00 C ATOM 1167 C SER A 333 16.723 -2.467 1.030 1.00 0.00 C ATOM 1168 O SER A 333 15.708 -3.101 0.747 1.00 0.00 O ATOM 1169 CB SER A 333 16.596 -1.158 3.162 1.00 0.00 C ATOM 1170 OG SER A 333 16.368 -1.444 4.536 1.00 0.00 O ATOM 0 H SER A 333 19.142 -2.732 1.744 1.00 0.00 H new ATOM 0 HA SER A 333 16.878 -3.292 3.006 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.267 -0.305 3.062 1.00 0.00 H new ATOM 0 HB3 SER A 333 15.660 -0.886 2.674 1.00 0.00 H new ATOM 0 HG SER A 333 17.209 -1.718 4.957 1.00 0.00 H new ATOM 1176 N PRO A 334 17.409 -1.827 0.115 1.00 0.00 N ATOM 1177 CA PRO A 334 17.009 -1.819 -1.328 1.00 0.00 C ATOM 1178 C PRO A 334 16.861 -3.221 -1.919 1.00 0.00 C ATOM 1179 O PRO A 334 15.818 -3.554 -2.483 1.00 0.00 O ATOM 1180 CB PRO A 334 18.141 -1.050 -2.022 1.00 0.00 C ATOM 1181 CG PRO A 334 18.779 -0.233 -0.948 1.00 0.00 C ATOM 1182 CD PRO A 334 18.632 -1.041 0.338 1.00 0.00 C ATOM 0 HA PRO A 334 16.028 -1.364 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.859 -1.733 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.754 -0.417 -2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.829 -0.045 -1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.293 0.738 -0.856 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.496 -1.683 0.509 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.539 -0.393 1.210 1.00 0.00 H new ATOM 1190 N GLN A 335 17.907 -4.036 -1.803 1.00 0.00 N ATOM 1191 CA GLN A 335 17.860 -5.390 -2.349 1.00 0.00 C ATOM 1192 C GLN A 335 17.097 -6.330 -1.422 1.00 0.00 C ATOM 1193 O GLN A 335 16.273 -7.120 -1.879 1.00 0.00 O ATOM 1194 CB GLN A 335 19.280 -5.927 -2.574 1.00 0.00 C ATOM 1195 CG GLN A 335 20.184 -4.803 -3.093 1.00 0.00 C ATOM 1196 CD GLN A 335 20.768 -4.015 -1.924 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.252 -4.082 -0.809 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.823 -3.270 -2.114 1.00 0.00 N ATOM 0 H GLN A 335 18.784 -3.788 -1.344 1.00 0.00 H new ATOM 0 HA GLN A 335 17.337 -5.345 -3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.680 -6.326 -1.642 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.259 -6.749 -3.290 1.00 0.00 H new ATOM 0 HG2 GLN A 335 20.989 -5.223 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.614 -4.137 -3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 335 22.249 -3.216 -3.039 1.00 0.00 H new ATOM 0 HE22 GLN A 335 22.221 -2.742 -1.337 1.00 0.00 H new ATOM 1207 N PHE A 336 17.377 -6.252 -0.124 1.00 0.00 N ATOM 1208 CA PHE A 336 16.703 -7.120 0.835 1.00 0.00 C ATOM 1209 C PHE A 336 15.190 -6.957 0.754 1.00 0.00 C ATOM 1210 O PHE A 336 14.456 -7.944 0.702 1.00 0.00 O ATOM 1211 CB PHE A 336 17.166 -6.821 2.257 1.00 0.00 C ATOM 1212 CG PHE A 336 16.620 -7.885 3.178 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.285 -9.110 3.303 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.443 -7.649 3.900 1.00 0.00 C ATOM 1215 CE1 PHE A 336 16.774 -10.100 4.151 1.00 0.00 C ATOM 1216 CE2 PHE A 336 14.934 -8.639 4.748 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.600 -9.864 4.875 1.00 0.00 C ATOM 0 H PHE A 336 18.055 -5.607 0.283 1.00 0.00 H new ATOM 0 HA PHE A 336 16.963 -8.148 0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.255 -6.803 2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.817 -5.836 2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.192 -9.292 2.746 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.929 -6.704 3.802 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.286 -11.046 4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.027 -8.458 5.305 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.208 -10.627 5.532 1.00 0.00 H new ATOM 1227 N GLN A 337 14.723 -5.712 0.744 1.00 0.00 N ATOM 1228 CA GLN A 337 13.288 -5.458 0.668 1.00 0.00 C ATOM 1229 C GLN A 337 12.722 -6.117 -0.580 1.00 0.00 C ATOM 1230 O GLN A 337 11.694 -6.792 -0.528 1.00 0.00 O ATOM 1231 CB GLN A 337 13.018 -3.953 0.622 1.00 0.00 C ATOM 1232 CG GLN A 337 13.370 -3.324 1.975 1.00 0.00 C ATOM 1233 CD GLN A 337 12.183 -3.435 2.928 1.00 0.00 C ATOM 1234 OE1 GLN A 337 12.225 -4.208 3.885 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.123 -2.704 2.721 1.00 0.00 N ATOM 0 H GLN A 337 15.306 -4.876 0.787 1.00 0.00 H new ATOM 0 HA GLN A 337 12.807 -5.875 1.553 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.609 -3.492 -0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 337 11.970 -3.769 0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.238 -3.825 2.403 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.641 -2.277 1.839 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.092 -2.064 1.927 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.325 -2.772 3.353 1.00 0.00 H new ATOM 1244 N GLN A 338 13.413 -5.931 -1.695 1.00 0.00 N ATOM 1245 CA GLN A 338 12.985 -6.530 -2.949 1.00 0.00 C ATOM 1246 C GLN A 338 13.190 -8.037 -2.880 1.00 0.00 C ATOM 1247 O GLN A 338 12.405 -8.808 -3.429 1.00 0.00 O ATOM 1248 CB GLN A 338 13.786 -5.948 -4.115 1.00 0.00 C ATOM 1249 CG GLN A 338 13.584 -4.430 -4.167 1.00 0.00 C ATOM 1250 CD GLN A 338 12.313 -4.097 -4.943 1.00 0.00 C ATOM 1251 OE1 GLN A 338 11.249 -4.648 -4.659 1.00 0.00 O ATOM 1252 NE2 GLN A 338 12.360 -3.224 -5.911 1.00 0.00 N ATOM 0 H GLN A 338 14.266 -5.375 -1.757 1.00 0.00 H new ATOM 0 HA GLN A 338 11.929 -6.311 -3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 338 14.844 -6.181 -3.995 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.464 -6.401 -5.053 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.517 -4.029 -3.156 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.444 -3.957 -4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 338 13.242 -2.769 -6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 338 11.514 -2.997 -6.434 1.00 0.00 H new ATOM 1261 N ALA A 339 14.244 -8.443 -2.178 1.00 0.00 N ATOM 1262 CA ALA A 339 14.541 -9.860 -2.018 1.00 0.00 C ATOM 1263 C ALA A 339 13.391 -10.539 -1.290 1.00 0.00 C ATOM 1264 O ALA A 339 12.996 -11.653 -1.632 1.00 0.00 O ATOM 1265 CB ALA A 339 15.829 -10.046 -1.218 1.00 0.00 C ATOM 0 H ALA A 339 14.901 -7.815 -1.715 1.00 0.00 H new ATOM 0 HA ALA A 339 14.670 -10.307 -3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.038 -11.110 -1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.656 -9.567 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.714 -9.594 -0.233 1.00 0.00 H new ATOM 1271 N LEU A 340 12.853 -9.851 -0.286 1.00 0.00 N ATOM 1272 CA LEU A 340 11.740 -10.389 0.482 1.00 0.00 C ATOM 1273 C LEU A 340 10.553 -10.640 -0.443 1.00 0.00 C ATOM 1274 O LEU A 340 9.900 -11.681 -0.365 1.00 0.00 O ATOM 1275 CB LEU A 340 11.344 -9.403 1.593 1.00 0.00 C ATOM 1276 CG LEU A 340 11.146 -10.142 2.925 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.204 -11.339 2.730 1.00 0.00 C ATOM 1278 CD2 LEU A 340 12.502 -10.629 3.457 1.00 0.00 C ATOM 0 H LEU A 340 13.168 -8.928 0.011 1.00 0.00 H new ATOM 0 HA LEU A 340 12.041 -11.331 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.117 -8.642 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.425 -8.886 1.317 1.00 0.00 H new ATOM 0 HG LEU A 340 10.702 -9.456 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.071 -11.856 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 340 9.237 -10.986 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.634 -12.026 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 340 12.355 -11.152 4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 340 12.955 -11.307 2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 340 13.160 -9.774 3.614 1.00 0.00 H new ATOM 1290 N GLY A 341 10.287 -9.681 -1.322 1.00 0.00 N ATOM 1291 CA GLY A 341 9.185 -9.812 -2.267 1.00 0.00 C ATOM 1292 C GLY A 341 9.508 -10.876 -3.307 1.00 0.00 C ATOM 1293 O GLY A 341 8.637 -11.639 -3.726 1.00 0.00 O ATOM 0 H GLY A 341 10.814 -8.811 -1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.271 -10.078 -1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.002 -8.856 -2.758 1.00 0.00 H new ATOM 1297 N MET A 342 10.774 -10.925 -3.708 1.00 0.00 N ATOM 1298 CA MET A 342 11.221 -11.902 -4.692 1.00 0.00 C ATOM 1299 C MET A 342 11.207 -13.299 -4.084 1.00 0.00 C ATOM 1300 O MET A 342 10.986 -14.290 -4.782 1.00 0.00 O ATOM 1301 CB MET A 342 12.635 -11.553 -5.160 1.00 0.00 C ATOM 1302 CG MET A 342 12.620 -10.207 -5.897 1.00 0.00 C ATOM 1303 SD MET A 342 14.093 -9.245 -5.448 1.00 0.00 S ATOM 1304 CE MET A 342 15.266 -10.067 -6.553 1.00 0.00 C ATOM 0 H MET A 342 11.506 -10.301 -3.368 1.00 0.00 H new ATOM 0 HA MET A 342 10.545 -11.882 -5.547 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.309 -11.503 -4.305 1.00 0.00 H new ATOM 0 HB3 MET A 342 13.014 -12.335 -5.819 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.596 -10.372 -6.974 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.719 -9.651 -5.640 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.012 -9.348 -6.891 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.760 -10.879 -6.020 1.00 0.00 H new ATOM 0 HE3 MET A 342 14.733 -10.469 -7.415 1.00 0.00 H new ATOM 1314 N PHE A 343 11.430 -13.369 -2.775 1.00 0.00 N ATOM 1315 CA PHE A 343 11.425 -14.646 -2.076 1.00 0.00 C ATOM 1316 C PHE A 343 10.007 -15.203 -2.047 1.00 0.00 C ATOM 1317 O PHE A 343 9.800 -16.416 -2.075 1.00 0.00 O ATOM 1318 CB PHE A 343 11.957 -14.457 -0.649 1.00 0.00 C ATOM 1319 CG PHE A 343 11.572 -15.638 0.212 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.299 -15.696 0.790 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.490 -16.672 0.438 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.942 -16.785 1.592 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.133 -17.761 1.241 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.859 -17.818 1.817 1.00 0.00 C ATOM 0 H PHE A 343 11.615 -12.560 -2.181 1.00 0.00 H new ATOM 0 HA PHE A 343 12.071 -15.352 -2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.042 -14.350 -0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.554 -13.539 -0.221 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.591 -14.899 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.473 -16.629 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.959 -16.829 2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.841 -18.558 1.416 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.583 -18.659 2.435 1.00 0.00 H new ATOM 1334 N SER A 344 9.036 -14.298 -2.001 1.00 0.00 N ATOM 1335 CA SER A 344 7.632 -14.690 -1.983 1.00 0.00 C ATOM 1336 C SER A 344 7.223 -15.254 -3.338 1.00 0.00 C ATOM 1337 O SER A 344 6.343 -16.108 -3.426 1.00 0.00 O ATOM 1338 CB SER A 344 6.755 -13.486 -1.640 1.00 0.00 C ATOM 1339 OG SER A 344 7.088 -13.016 -0.340 1.00 0.00 O ATOM 0 H SER A 344 9.195 -13.291 -1.976 1.00 0.00 H new ATOM 0 HA SER A 344 7.496 -15.460 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.902 -12.694 -2.374 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.702 -13.766 -1.679 1.00 0.00 H new ATOM 0 HG SER A 344 7.968 -12.586 -0.363 1.00 0.00 H new ATOM 1345 N ALA A 345 7.866 -14.764 -4.394 1.00 0.00 N ATOM 1346 CA ALA A 345 7.562 -15.223 -5.745 1.00 0.00 C ATOM 1347 C ALA A 345 7.987 -16.674 -5.925 1.00 0.00 C ATOM 1348 O ALA A 345 7.231 -17.494 -6.447 1.00 0.00 O ATOM 1349 CB ALA A 345 8.289 -14.351 -6.768 1.00 0.00 C ATOM 0 H ALA A 345 8.596 -14.054 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 345 6.486 -15.147 -5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.057 -14.700 -7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.965 -13.316 -6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.364 -14.414 -6.601 1.00 0.00 H new ATOM 1355 N ALA A 346 9.199 -16.985 -5.485 1.00 0.00 N ATOM 1356 CA ALA A 346 9.717 -18.342 -5.599 1.00 0.00 C ATOM 1357 C ALA A 346 8.956 -19.268 -4.656 1.00 0.00 C ATOM 1358 O ALA A 346 8.653 -20.412 -4.996 1.00 0.00 O ATOM 1359 CB ALA A 346 11.212 -18.362 -5.256 1.00 0.00 C ATOM 0 H ALA A 346 9.838 -16.321 -5.049 1.00 0.00 H new ATOM 0 HA ALA A 346 9.583 -18.689 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.592 -19.380 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.752 -17.713 -5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.356 -18.008 -4.235 1.00 0.00 H new ATOM 1365 N LEU A 347 8.652 -18.754 -3.474 1.00 0.00 N ATOM 1366 CA LEU A 347 7.923 -19.522 -2.476 1.00 0.00 C ATOM 1367 C LEU A 347 6.480 -19.728 -2.918 1.00 0.00 C ATOM 1368 O LEU A 347 5.908 -20.802 -2.733 1.00 0.00 O ATOM 1369 CB LEU A 347 7.955 -18.779 -1.139 1.00 0.00 C ATOM 1370 CG LEU A 347 7.073 -19.499 -0.117 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.592 -20.924 0.104 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.102 -18.733 1.209 1.00 0.00 C ATOM 0 H LEU A 347 8.899 -17.808 -3.182 1.00 0.00 H new ATOM 0 HA LEU A 347 8.396 -20.498 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.979 -18.721 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.607 -17.755 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 347 6.050 -19.544 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 347 6.960 -21.432 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.569 -21.470 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.616 -20.885 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.474 -19.245 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.126 -18.687 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.727 -17.722 1.053 1.00 0.00 H new ATOM 1384 N ALA A 348 5.900 -18.689 -3.503 1.00 0.00 N ATOM 1385 CA ALA A 348 4.520 -18.758 -3.972 1.00 0.00 C ATOM 1386 C ALA A 348 4.447 -19.487 -5.308 1.00 0.00 C ATOM 1387 O ALA A 348 3.421 -20.076 -5.652 1.00 0.00 O ATOM 1388 CB ALA A 348 3.948 -17.348 -4.126 1.00 0.00 C ATOM 0 H ALA A 348 6.359 -17.793 -3.664 1.00 0.00 H new ATOM 0 HA ALA A 348 3.933 -19.308 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.918 -17.410 -4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.974 -16.838 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.544 -16.790 -4.848 1.00 0.00 H new ATOM 1394 N SER A 349 5.542 -19.442 -6.060 1.00 0.00 N ATOM 1395 CA SER A 349 5.591 -20.103 -7.359 1.00 0.00 C ATOM 1396 C SER A 349 5.602 -21.617 -7.189 1.00 0.00 C ATOM 1397 O SER A 349 5.318 -22.361 -8.130 1.00 0.00 O ATOM 1398 CB SER A 349 6.839 -19.664 -8.124 1.00 0.00 C ATOM 1399 OG SER A 349 6.992 -20.482 -9.278 1.00 0.00 O ATOM 0 H SER A 349 6.401 -18.959 -5.795 1.00 0.00 H new ATOM 0 HA SER A 349 4.703 -19.818 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.753 -18.617 -8.415 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.719 -19.746 -7.486 1.00 0.00 H new ATOM 0 HG SER A 349 7.791 -20.203 -9.773 1.00 0.00 H new ATOM 1405 N GLY A 350 5.935 -22.070 -5.985 1.00 0.00 N ATOM 1406 CA GLY A 350 5.981 -23.500 -5.704 1.00 0.00 C ATOM 1407 C GLY A 350 7.279 -24.116 -6.212 1.00 0.00 C ATOM 1408 O GLY A 350 7.395 -25.337 -6.327 1.00 0.00 O ATOM 0 H GLY A 350 6.175 -21.473 -5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 350 5.891 -23.666 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.131 -23.994 -6.175 1.00 0.00 H new ATOM 1412 N GLN A 351 8.256 -23.264 -6.515 1.00 0.00 N ATOM 1413 CA GLN A 351 9.546 -23.737 -7.011 1.00 0.00 C ATOM 1414 C GLN A 351 10.564 -23.793 -5.878 1.00 0.00 C ATOM 1415 O GLN A 351 11.644 -24.365 -6.030 1.00 0.00 O ATOM 1416 CB GLN A 351 10.056 -22.803 -8.109 1.00 0.00 C ATOM 1417 CG GLN A 351 9.017 -22.714 -9.228 1.00 0.00 C ATOM 1418 CD GLN A 351 8.978 -24.023 -10.007 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.695 -24.179 -10.996 1.00 0.00 O ATOM 1420 NE2 GLN A 351 8.183 -24.981 -9.618 1.00 0.00 N ATOM 0 H GLN A 351 8.180 -22.251 -6.427 1.00 0.00 H new ATOM 0 HA GLN A 351 9.414 -24.739 -7.418 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.248 -21.812 -7.698 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.002 -23.173 -8.505 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.034 -22.502 -8.807 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.261 -21.890 -9.898 1.00 0.00 H new ATOM 0 HE21 GLN A 351 7.590 -24.850 -8.799 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.155 -25.861 -10.133 1.00 0.00 H new ATOM 1429 N LEU A 352 10.214 -23.193 -4.745 1.00 0.00 N ATOM 1430 CA LEU A 352 11.104 -23.176 -3.591 1.00 0.00 C ATOM 1431 C LEU A 352 10.864 -24.398 -2.708 1.00 0.00 C ATOM 1432 O LEU A 352 11.704 -24.757 -1.885 1.00 0.00 O ATOM 1433 CB LEU A 352 10.872 -21.897 -2.779 1.00 0.00 C ATOM 1434 CG LEU A 352 12.125 -21.555 -1.963 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.132 -20.796 -2.838 1.00 0.00 C ATOM 1436 CD2 LEU A 352 11.731 -20.677 -0.771 1.00 0.00 C ATOM 0 H LEU A 352 9.325 -22.714 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 352 12.134 -23.201 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.628 -21.072 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.020 -22.030 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 352 12.582 -22.479 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.018 -20.558 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.417 -21.417 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.677 -19.874 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.620 -20.433 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.270 -19.758 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.022 -21.215 -0.141 1.00 0.00 H new ATOM 1448 N GLY A 353 9.709 -25.034 -2.887 1.00 0.00 N ATOM 1449 CA GLY A 353 9.368 -26.216 -2.100 1.00 0.00 C ATOM 1450 C GLY A 353 10.577 -27.131 -1.935 1.00 0.00 C ATOM 1451 O GLY A 353 11.011 -27.405 -0.816 1.00 0.00 O ATOM 0 H GLY A 353 8.999 -24.754 -3.564 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.002 -25.911 -1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.559 -26.761 -2.587 1.00 0.00 H new ATOM 1455 N PRO A 354 11.125 -27.600 -3.024 1.00 0.00 N ATOM 1456 CA PRO A 354 12.312 -28.502 -3.005 1.00 0.00 C ATOM 1457 C PRO A 354 13.417 -27.970 -2.098 1.00 0.00 C ATOM 1458 O PRO A 354 13.953 -28.695 -1.260 1.00 0.00 O ATOM 1459 CB PRO A 354 12.766 -28.535 -4.467 1.00 0.00 C ATOM 1460 CG PRO A 354 11.545 -28.222 -5.268 1.00 0.00 C ATOM 1461 CD PRO A 354 10.667 -27.321 -4.395 1.00 0.00 C ATOM 0 HA PRO A 354 12.074 -29.490 -2.610 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.554 -27.805 -4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.169 -29.512 -4.731 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.810 -27.720 -6.198 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.015 -29.135 -5.538 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.794 -26.269 -4.652 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.609 -27.554 -4.518 1.00 0.00 H new ATOM 1469 N LEU A 355 13.747 -26.698 -2.272 1.00 0.00 N ATOM 1470 CA LEU A 355 14.784 -26.069 -1.466 1.00 0.00 C ATOM 1471 C LEU A 355 14.345 -25.986 -0.009 1.00 0.00 C ATOM 1472 O LEU A 355 15.124 -26.257 0.904 1.00 0.00 O ATOM 1473 CB LEU A 355 15.077 -24.661 -1.994 1.00 0.00 C ATOM 1474 CG LEU A 355 15.828 -24.752 -3.331 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.538 -23.504 -4.168 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.335 -24.844 -3.073 1.00 0.00 C ATOM 0 H LEU A 355 13.314 -26.083 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 355 15.688 -26.674 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.145 -24.111 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.673 -24.107 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 355 15.495 -25.640 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.071 -23.570 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.467 -23.434 -4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 355 15.869 -22.618 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.864 -24.908 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.666 -23.957 -2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.549 -25.732 -2.478 1.00 0.00 H new ATOM 1488 N MET A 356 13.089 -25.613 0.199 1.00 0.00 N ATOM 1489 CA MET A 356 12.553 -25.502 1.549 1.00 0.00 C ATOM 1490 C MET A 356 12.590 -26.857 2.249 1.00 0.00 C ATOM 1491 O MET A 356 12.363 -26.948 3.456 1.00 0.00 O ATOM 1492 CB MET A 356 11.110 -24.986 1.494 1.00 0.00 C ATOM 1493 CG MET A 356 11.111 -23.460 1.356 1.00 0.00 C ATOM 1494 SD MET A 356 11.240 -22.709 3.000 1.00 0.00 S ATOM 1495 CE MET A 356 12.798 -21.823 2.740 1.00 0.00 C ATOM 0 H MET A 356 12.427 -25.384 -0.543 1.00 0.00 H new ATOM 0 HA MET A 356 13.167 -24.800 2.113 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.585 -25.436 0.652 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.574 -25.279 2.397 1.00 0.00 H new ATOM 0 HG2 MET A 356 11.945 -23.141 0.731 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.198 -23.128 0.863 1.00 0.00 H new ATOM 0 HE1 MET A 356 13.066 -21.283 3.648 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.586 -22.536 2.496 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.682 -21.116 1.919 1.00 0.00 H new ATOM 1505 N CYS A 357 12.875 -27.906 1.484 1.00 0.00 N ATOM 1506 CA CYS A 357 12.937 -29.256 2.039 1.00 0.00 C ATOM 1507 C CYS A 357 14.384 -29.688 2.259 1.00 0.00 C ATOM 1508 O CYS A 357 14.653 -30.605 3.037 1.00 0.00 O ATOM 1509 CB CYS A 357 12.253 -30.243 1.092 1.00 0.00 C ATOM 1510 SG CYS A 357 10.607 -29.625 0.662 1.00 0.00 S ATOM 0 H CYS A 357 13.066 -27.850 0.484 1.00 0.00 H new ATOM 0 HA CYS A 357 12.422 -29.251 3.000 1.00 0.00 H new ATOM 0 HB2 CYS A 357 12.852 -30.372 0.190 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.174 -31.222 1.565 1.00 0.00 H new ATOM 0 HG CYS A 357 10.719 -28.491 0.037 1.00 0.00 H new ATOM 1516 N GLN A 358 15.312 -29.032 1.570 1.00 0.00 N ATOM 1517 CA GLN A 358 16.724 -29.372 1.706 1.00 0.00 C ATOM 1518 C GLN A 358 17.290 -28.803 3.006 1.00 0.00 C ATOM 1519 O GLN A 358 18.198 -29.381 3.603 1.00 0.00 O ATOM 1520 CB GLN A 358 17.514 -28.849 0.493 1.00 0.00 C ATOM 1521 CG GLN A 358 18.009 -27.417 0.741 1.00 0.00 C ATOM 1522 CD GLN A 358 19.324 -27.436 1.517 1.00 0.00 C ATOM 1523 OE1 GLN A 358 19.772 -28.560 2.005 1.00 0.00 O flip ATOM 1524 NE2 GLN A 358 19.959 -26.394 1.686 1.00 0.00 N flip ATOM 0 H GLN A 358 15.116 -28.271 0.920 1.00 0.00 H new ATOM 0 HA GLN A 358 16.821 -30.457 1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.363 -29.503 0.297 1.00 0.00 H new ATOM 0 HB3 GLN A 358 16.883 -28.872 -0.395 1.00 0.00 H new ATOM 0 HG2 GLN A 358 18.148 -26.903 -0.210 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.258 -26.857 1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 358 19.608 -25.515 1.304 1.00 0.00 H new ATOM 0 HE22 GLN A 358 20.835 -26.410 2.208 1.00 0.00 H new ATOM 1533 N PHE A 359 16.743 -27.671 3.442 1.00 0.00 N ATOM 1534 CA PHE A 359 17.202 -27.044 4.678 1.00 0.00 C ATOM 1535 C PHE A 359 16.687 -27.813 5.889 1.00 0.00 C ATOM 1536 O PHE A 359 17.273 -27.755 6.970 1.00 0.00 O ATOM 1537 CB PHE A 359 16.707 -25.598 4.755 1.00 0.00 C ATOM 1538 CG PHE A 359 17.250 -24.807 3.587 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.628 -24.605 3.456 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.371 -24.269 2.638 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.127 -23.869 2.376 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.869 -23.534 1.559 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.247 -23.333 1.427 1.00 0.00 C ATOM 0 H PHE A 359 15.991 -27.174 2.965 1.00 0.00 H new ATOM 0 HA PHE A 359 18.292 -27.056 4.680 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.617 -25.576 4.745 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.027 -25.144 5.693 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.306 -25.017 4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.307 -24.423 2.741 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.191 -23.714 2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.190 -23.121 0.827 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.632 -22.765 0.593 1.00 0.00 H new ATOM 1553 N GLY A 360 15.584 -28.532 5.701 1.00 0.00 N ATOM 1554 CA GLY A 360 14.991 -29.305 6.786 1.00 0.00 C ATOM 1555 C GLY A 360 14.094 -28.424 7.649 1.00 0.00 C ATOM 1556 O GLY A 360 13.736 -28.793 8.768 1.00 0.00 O ATOM 0 H GLY A 360 15.086 -28.595 4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.411 -30.131 6.375 1.00 0.00 H new ATOM 0 HA3 GLY A 360 15.778 -29.742 7.400 1.00 0.00 H new ATOM 1560 N LEU A 361 13.735 -27.259 7.120 1.00 0.00 N ATOM 1561 CA LEU A 361 12.879 -26.328 7.850 1.00 0.00 C ATOM 1562 C LEU A 361 11.630 -27.045 8.365 1.00 0.00 C ATOM 1563 O LEU A 361 11.197 -28.041 7.786 1.00 0.00 O ATOM 1564 CB LEU A 361 12.472 -25.170 6.927 1.00 0.00 C ATOM 1565 CG LEU A 361 13.597 -24.127 6.872 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.501 -23.336 5.564 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.469 -23.160 8.055 1.00 0.00 C ATOM 0 H LEU A 361 14.021 -26.938 6.195 1.00 0.00 H new ATOM 0 HA LEU A 361 13.432 -25.935 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.264 -25.547 5.926 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.554 -24.709 7.291 1.00 0.00 H new ATOM 0 HG LEU A 361 14.558 -24.638 6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.300 -22.596 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.598 -24.017 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.536 -22.831 5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.270 -22.422 8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.505 -22.653 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.540 -23.717 8.989 1.00 0.00 H new ATOM 1579 N PRO A 362 11.047 -26.561 9.435 1.00 0.00 N ATOM 1580 CA PRO A 362 9.825 -27.174 10.027 1.00 0.00 C ATOM 1581 C PRO A 362 8.841 -27.650 8.960 1.00 0.00 C ATOM 1582 O PRO A 362 8.493 -26.906 8.044 1.00 0.00 O ATOM 1583 CB PRO A 362 9.231 -26.036 10.857 1.00 0.00 C ATOM 1584 CG PRO A 362 10.401 -25.204 11.277 1.00 0.00 C ATOM 1585 CD PRO A 362 11.483 -25.379 10.201 1.00 0.00 C ATOM 0 HA PRO A 362 10.050 -28.066 10.611 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.522 -25.451 10.272 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.690 -26.420 11.722 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.116 -24.156 11.371 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.771 -25.522 12.252 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.557 -24.497 9.564 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.466 -25.534 10.646 1.00 0.00 H new ATOM 1593 N ALA A 363 8.401 -28.897 9.088 1.00 0.00 N ATOM 1594 CA ALA A 363 7.460 -29.470 8.133 1.00 0.00 C ATOM 1595 C ALA A 363 6.258 -28.553 7.943 1.00 0.00 C ATOM 1596 O ALA A 363 5.653 -28.533 6.875 1.00 0.00 O ATOM 1597 CB ALA A 363 6.989 -30.838 8.622 1.00 0.00 C ATOM 0 H ALA A 363 8.679 -29.528 9.840 1.00 0.00 H new ATOM 0 HA ALA A 363 7.969 -29.582 7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.286 -31.259 7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.847 -31.503 8.724 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.497 -30.729 9.589 1.00 0.00 H new ATOM 1603 N GLU A 364 5.917 -27.796 8.978 1.00 0.00 N ATOM 1604 CA GLU A 364 4.785 -26.883 8.889 1.00 0.00 C ATOM 1605 C GLU A 364 5.102 -25.752 7.921 1.00 0.00 C ATOM 1606 O GLU A 364 4.227 -25.273 7.198 1.00 0.00 O ATOM 1607 CB GLU A 364 4.460 -26.307 10.268 1.00 0.00 C ATOM 1608 CG GLU A 364 4.477 -27.428 11.309 1.00 0.00 C ATOM 1609 CD GLU A 364 4.125 -26.870 12.682 1.00 0.00 C ATOM 1610 OE1 GLU A 364 5.001 -26.300 13.312 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.983 -27.020 13.086 1.00 0.00 O ATOM 0 H GLU A 364 6.400 -27.795 9.876 1.00 0.00 H new ATOM 0 HA GLU A 364 3.919 -27.435 8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.187 -25.539 10.533 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.482 -25.827 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.766 -28.205 11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 364 5.462 -27.893 11.338 1.00 0.00 H new ATOM 1618 N ALA A 365 6.365 -25.338 7.900 1.00 0.00 N ATOM 1619 CA ALA A 365 6.788 -24.273 7.002 1.00 0.00 C ATOM 1620 C ALA A 365 6.929 -24.820 5.589 1.00 0.00 C ATOM 1621 O ALA A 365 6.545 -24.170 4.616 1.00 0.00 O ATOM 1622 CB ALA A 365 8.124 -23.692 7.467 1.00 0.00 C ATOM 0 H ALA A 365 7.105 -25.720 8.488 1.00 0.00 H new ATOM 0 HA ALA A 365 6.037 -23.483 7.011 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.431 -22.896 6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.015 -23.288 8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.880 -24.477 7.471 1.00 0.00 H new ATOM 1628 N VAL A 366 7.469 -26.030 5.487 1.00 0.00 N ATOM 1629 CA VAL A 366 7.641 -26.670 4.191 1.00 0.00 C ATOM 1630 C VAL A 366 6.276 -27.011 3.609 1.00 0.00 C ATOM 1631 O VAL A 366 6.039 -26.859 2.412 1.00 0.00 O ATOM 1632 CB VAL A 366 8.472 -27.944 4.337 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.695 -28.567 2.958 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.825 -27.599 4.965 1.00 0.00 C ATOM 0 H VAL A 366 7.793 -26.583 6.281 1.00 0.00 H new ATOM 0 HA VAL A 366 8.163 -25.985 3.522 1.00 0.00 H new ATOM 0 HB VAL A 366 7.944 -28.653 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.288 -29.476 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.732 -28.811 2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.224 -27.859 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.419 -28.507 5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.353 -26.891 4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.667 -27.153 5.947 1.00 0.00 H new ATOM 1644 N GLU A 367 5.377 -27.459 4.480 1.00 0.00 N ATOM 1645 CA GLU A 367 4.025 -27.806 4.063 1.00 0.00 C ATOM 1646 C GLU A 367 3.324 -26.570 3.514 1.00 0.00 C ATOM 1647 O GLU A 367 2.568 -26.647 2.545 1.00 0.00 O ATOM 1648 CB GLU A 367 3.243 -28.353 5.259 1.00 0.00 C ATOM 1649 CG GLU A 367 1.887 -28.888 4.797 1.00 0.00 C ATOM 1650 CD GLU A 367 2.074 -30.195 4.032 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.383 -30.130 2.854 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.908 -31.241 4.638 1.00 0.00 O ATOM 0 H GLU A 367 5.560 -27.590 5.475 1.00 0.00 H new ATOM 0 HA GLU A 367 4.073 -28.567 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.811 -29.148 5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.100 -27.567 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.239 -29.051 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.394 -28.152 4.161 1.00 0.00 H new ATOM 1659 N ALA A 368 3.596 -25.428 4.135 1.00 0.00 N ATOM 1660 CA ALA A 368 3.007 -24.172 3.703 1.00 0.00 C ATOM 1661 C ALA A 368 3.714 -23.680 2.451 1.00 0.00 C ATOM 1662 O ALA A 368 3.108 -23.044 1.588 1.00 0.00 O ATOM 1663 CB ALA A 368 3.138 -23.128 4.813 1.00 0.00 C ATOM 0 H ALA A 368 4.220 -25.349 4.938 1.00 0.00 H new ATOM 0 HA ALA A 368 1.951 -24.329 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.695 -22.189 4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.621 -23.479 5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.192 -22.971 5.042 1.00 0.00 H new ATOM 1669 N ALA A 369 5.003 -23.988 2.359 1.00 0.00 N ATOM 1670 CA ALA A 369 5.792 -23.583 1.206 1.00 0.00 C ATOM 1671 C ALA A 369 5.380 -24.389 -0.016 1.00 0.00 C ATOM 1672 O ALA A 369 5.335 -23.868 -1.132 1.00 0.00 O ATOM 1673 CB ALA A 369 7.281 -23.798 1.486 1.00 0.00 C ATOM 0 H ALA A 369 5.519 -24.513 3.065 1.00 0.00 H new ATOM 0 HA ALA A 369 5.614 -22.525 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.863 -23.492 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.578 -23.203 2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.464 -24.853 1.692 1.00 0.00 H new ATOM 1679 N ASN A 370 5.070 -25.661 0.202 1.00 0.00 N ATOM 1680 CA ASN A 370 4.649 -26.528 -0.887 1.00 0.00 C ATOM 1681 C ASN A 370 3.226 -26.184 -1.303 1.00 0.00 C ATOM 1682 O ASN A 370 2.848 -26.346 -2.463 1.00 0.00 O ATOM 1683 CB ASN A 370 4.721 -27.993 -0.449 1.00 0.00 C ATOM 1684 CG ASN A 370 6.176 -28.414 -0.273 1.00 0.00 C ATOM 1685 OD1 ASN A 370 7.073 -27.514 0.020 1.00 0.00 O flip ATOM 1686 ND2 ASN A 370 6.502 -29.592 -0.406 1.00 0.00 N flip ATOM 0 H ASN A 370 5.102 -26.111 1.117 1.00 0.00 H new ATOM 0 HA ASN A 370 5.316 -26.378 -1.736 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.179 -28.128 0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.238 -28.627 -1.192 1.00 0.00 H new ATOM 0 HD21 ASN A 370 5.798 -30.293 -0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 370 7.477 -29.868 -0.287 1.00 0.00 H new ATOM 1693 N LYS A 371 2.440 -25.704 -0.342 1.00 0.00 N ATOM 1694 CA LYS A 371 1.054 -25.331 -0.614 1.00 0.00 C ATOM 1695 C LYS A 371 0.966 -23.875 -1.059 1.00 0.00 C ATOM 1696 O LYS A 371 -0.102 -23.399 -1.444 1.00 0.00 O ATOM 1697 CB LYS A 371 0.205 -25.534 0.641 1.00 0.00 C ATOM 1698 CG LYS A 371 0.003 -27.029 0.887 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.627 -27.239 2.264 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.653 -28.733 2.593 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.741 -29.394 1.816 1.00 0.00 N ATOM 0 H LYS A 371 2.736 -25.565 0.624 1.00 0.00 H new ATOM 0 HA LYS A 371 0.678 -25.966 -1.416 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.694 -25.076 1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.760 -25.041 0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.638 -27.452 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.959 -27.550 0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.059 -26.699 3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.639 -26.836 2.277 1.00 0.00 H new ATOM 0 HE2 LYS A 371 0.308 -29.186 2.351 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.814 -28.878 3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.770 -30.406 2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.654 -28.956 2.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.559 -29.281 0.798 1.00 0.00 H new ATOM 1715 N GLY A 372 2.091 -23.170 -0.999 1.00 0.00 N ATOM 1716 CA GLY A 372 2.121 -21.770 -1.395 1.00 0.00 C ATOM 1717 C GLY A 372 1.399 -20.911 -0.365 1.00 0.00 C ATOM 1718 O GLY A 372 0.924 -19.817 -0.673 1.00 0.00 O ATOM 0 H GLY A 372 2.986 -23.543 -0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.154 -21.436 -1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.650 -21.651 -2.371 1.00 0.00 H new ATOM 1722 N ASP A 373 1.319 -21.419 0.860 1.00 0.00 N ATOM 1723 CA ASP A 373 0.652 -20.695 1.937 1.00 0.00 C ATOM 1724 C ASP A 373 1.627 -19.724 2.603 1.00 0.00 C ATOM 1725 O ASP A 373 1.833 -19.757 3.815 1.00 0.00 O ATOM 1726 CB ASP A 373 0.096 -21.695 2.968 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.424 -21.588 3.043 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -2.073 -21.940 2.073 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.919 -21.154 4.072 1.00 0.00 O ATOM 0 H ASP A 373 1.705 -22.323 1.131 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.176 -20.119 1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.383 -22.710 2.692 1.00 0.00 H new ATOM 0 HB3 ASP A 373 0.530 -21.497 3.948 1.00 0.00 H new ATOM 1734 N VAL A 374 2.228 -18.861 1.791 1.00 0.00 N ATOM 1735 CA VAL A 374 3.184 -17.882 2.300 1.00 0.00 C ATOM 1736 C VAL A 374 2.699 -17.289 3.619 1.00 0.00 C ATOM 1737 O VAL A 374 3.493 -16.800 4.422 1.00 0.00 O ATOM 1738 CB VAL A 374 3.372 -16.758 1.280 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.401 -15.757 1.809 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.868 -17.344 -0.044 1.00 0.00 C ATOM 0 H VAL A 374 2.072 -18.818 0.784 1.00 0.00 H new ATOM 0 HA VAL A 374 4.134 -18.389 2.469 1.00 0.00 H new ATOM 0 HB VAL A 374 2.420 -16.253 1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.536 -14.956 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.049 -15.337 2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.352 -16.264 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.001 -16.542 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.820 -17.850 0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.136 -18.058 -0.423 1.00 0.00 H new ATOM 1750 N GLU A 375 1.391 -17.337 3.831 1.00 0.00 N ATOM 1751 CA GLU A 375 0.802 -16.801 5.051 1.00 0.00 C ATOM 1752 C GLU A 375 1.036 -17.749 6.219 1.00 0.00 C ATOM 1753 O GLU A 375 1.399 -17.324 7.313 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.700 -16.585 4.859 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.243 -15.731 6.007 1.00 0.00 C ATOM 1756 CD GLU A 375 -0.784 -14.285 5.844 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -1.483 -13.533 5.185 1.00 0.00 O ATOM 1758 OE2 GLU A 375 0.259 -13.952 6.381 1.00 0.00 O ATOM 0 H GLU A 375 0.720 -17.740 3.177 1.00 0.00 H new ATOM 0 HA GLU A 375 1.279 -15.846 5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.889 -16.093 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.216 -17.545 4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -2.332 -15.776 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.895 -16.126 6.961 1.00 0.00 H new ATOM 1765 N ALA A 376 0.826 -19.037 5.980 1.00 0.00 N ATOM 1766 CA ALA A 376 1.018 -20.032 7.028 1.00 0.00 C ATOM 1767 C ALA A 376 2.501 -20.309 7.227 1.00 0.00 C ATOM 1768 O ALA A 376 2.927 -20.743 8.299 1.00 0.00 O ATOM 1769 CB ALA A 376 0.297 -21.329 6.659 1.00 0.00 C ATOM 0 H ALA A 376 0.526 -19.415 5.081 1.00 0.00 H new ATOM 0 HA ALA A 376 0.602 -19.642 7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.447 -22.066 7.448 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.769 -21.133 6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.699 -21.715 5.722 1.00 0.00 H new ATOM 1775 N PHE A 377 3.282 -20.052 6.187 1.00 0.00 N ATOM 1776 CA PHE A 377 4.722 -20.274 6.253 1.00 0.00 C ATOM 1777 C PHE A 377 5.359 -19.311 7.251 1.00 0.00 C ATOM 1778 O PHE A 377 5.988 -19.733 8.224 1.00 0.00 O ATOM 1779 CB PHE A 377 5.330 -20.071 4.861 1.00 0.00 C ATOM 1780 CG PHE A 377 6.816 -19.827 4.970 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.300 -18.521 5.108 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.708 -20.904 4.920 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.678 -18.293 5.196 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.086 -20.677 5.011 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.571 -19.371 5.149 1.00 0.00 C ATOM 0 H PHE A 377 2.947 -19.692 5.293 1.00 0.00 H new ATOM 0 HA PHE A 377 4.915 -21.294 6.587 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.143 -20.949 4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.851 -19.226 4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.611 -17.690 5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.333 -21.911 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.053 -17.286 5.300 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.774 -21.508 4.975 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.634 -19.195 5.219 1.00 0.00 H new ATOM 1795 N ALA A 378 5.190 -18.018 7.002 1.00 0.00 N ATOM 1796 CA ALA A 378 5.750 -17.002 7.880 1.00 0.00 C ATOM 1797 C ALA A 378 5.165 -17.125 9.282 1.00 0.00 C ATOM 1798 O ALA A 378 5.842 -16.857 10.272 1.00 0.00 O ATOM 1799 CB ALA A 378 5.451 -15.611 7.321 1.00 0.00 C ATOM 0 H ALA A 378 4.672 -17.651 6.203 1.00 0.00 H new ATOM 0 HA ALA A 378 6.829 -17.148 7.935 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.873 -14.855 7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.894 -15.514 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.372 -15.471 7.251 1.00 0.00 H new ATOM 1805 N LYS A 379 3.903 -17.533 9.357 1.00 0.00 N ATOM 1806 CA LYS A 379 3.247 -17.685 10.651 1.00 0.00 C ATOM 1807 C LYS A 379 3.846 -18.864 11.405 1.00 0.00 C ATOM 1808 O LYS A 379 3.971 -18.830 12.629 1.00 0.00 O ATOM 1809 CB LYS A 379 1.742 -17.897 10.463 1.00 0.00 C ATOM 1810 CG LYS A 379 1.068 -16.554 10.166 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.441 -16.762 10.021 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.137 -15.404 9.928 1.00 0.00 C ATOM 1813 NZ LYS A 379 -0.832 -14.607 11.149 1.00 0.00 N ATOM 0 H LYS A 379 3.321 -17.761 8.551 1.00 0.00 H new ATOM 0 HA LYS A 379 3.404 -16.775 11.230 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.562 -18.595 9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.312 -18.341 11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 379 1.273 -15.847 10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.476 -16.124 9.251 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.653 -17.353 9.130 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -0.825 -17.322 10.874 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.801 -14.871 9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -2.214 -15.541 9.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -1.604 -13.933 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -0.735 -15.245 11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 0.057 -14.085 11.010 1.00 0.00 H new ATOM 1827 N ALA A 380 4.226 -19.901 10.668 1.00 0.00 N ATOM 1828 CA ALA A 380 4.824 -21.077 11.285 1.00 0.00 C ATOM 1829 C ALA A 380 6.098 -20.683 12.019 1.00 0.00 C ATOM 1830 O ALA A 380 6.413 -21.230 13.077 1.00 0.00 O ATOM 1831 CB ALA A 380 5.145 -22.125 10.220 1.00 0.00 C ATOM 0 H ALA A 380 4.132 -19.951 9.654 1.00 0.00 H new ATOM 0 HA ALA A 380 4.115 -21.501 11.996 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.592 -23.000 10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.228 -22.418 9.709 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.845 -21.706 9.497 1.00 0.00 H new ATOM 1837 N MET A 381 6.821 -19.719 11.455 1.00 0.00 N ATOM 1838 CA MET A 381 8.054 -19.245 12.073 1.00 0.00 C ATOM 1839 C MET A 381 7.722 -18.260 13.186 1.00 0.00 C ATOM 1840 O MET A 381 8.366 -18.256 14.236 1.00 0.00 O ATOM 1841 CB MET A 381 8.944 -18.565 11.018 1.00 0.00 C ATOM 1842 CG MET A 381 9.961 -19.569 10.450 1.00 0.00 C ATOM 1843 SD MET A 381 10.190 -19.258 8.679 1.00 0.00 S ATOM 1844 CE MET A 381 8.747 -20.178 8.087 1.00 0.00 C ATOM 0 H MET A 381 6.577 -19.255 10.580 1.00 0.00 H new ATOM 0 HA MET A 381 8.593 -20.094 12.494 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.326 -18.168 10.213 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.468 -17.720 11.464 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.913 -19.475 10.973 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.610 -20.589 10.609 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.077 -21.018 7.476 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.178 -20.550 8.939 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.116 -19.520 7.489 1.00 0.00 H new ATOM 1854 N GLN A 382 6.706 -17.437 12.955 1.00 0.00 N ATOM 1855 CA GLN A 382 6.290 -16.460 13.953 1.00 0.00 C ATOM 1856 C GLN A 382 5.600 -17.167 15.115 1.00 0.00 C ATOM 1857 O GLN A 382 5.528 -16.640 16.225 1.00 0.00 O ATOM 1858 CB GLN A 382 5.334 -15.441 13.324 1.00 0.00 C ATOM 1859 CG GLN A 382 5.125 -14.263 14.281 1.00 0.00 C ATOM 1860 CD GLN A 382 6.330 -13.328 14.239 1.00 0.00 C ATOM 1861 OE1 GLN A 382 6.281 -12.280 13.596 1.00 0.00 O ATOM 1862 NE2 GLN A 382 7.415 -13.645 14.893 1.00 0.00 N ATOM 0 H GLN A 382 6.160 -17.426 12.094 1.00 0.00 H new ATOM 0 HA GLN A 382 7.171 -15.937 14.325 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.740 -15.084 12.377 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.378 -15.915 13.102 1.00 0.00 H new ATOM 0 HG2 GLN A 382 4.223 -13.717 14.006 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.977 -14.632 15.296 1.00 0.00 H new ATOM 0 HE21 GLN A 382 7.454 -14.514 15.426 1.00 0.00 H new ATOM 0 HE22 GLN A 382 8.223 -13.023 14.871 1.00 0.00 H new