USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=14 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 303 ASN : amide:sc= -0.227 X(o=-5.5,f=-5.3) USER MOD Set 1.2: A 358 GLN : amide:sc= -5.26! C(o=-5.5!,f=-5.8!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -2.39 USER MOD Single : A 297 MET CE :methyl -172:sc= -0.289 (180deg=-0.396) USER MOD Single : A 307 GLN : amide:sc= -2.33! C(o=-2.3!,f=-1.6!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 THR OG1 : rot -38:sc= 0.0576 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 ASN : amide:sc= -0.448 K(o=-0.45,f=-5.1!) USER MOD Single : A 330 THR OG1 : rot 47:sc= -0.771 USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 333 SER OG : rot 90:sc= 0.951 USER MOD Single : A 335 GLN : amide:sc= -3.02! C(o=-3!,f=-9.2!) USER MOD Single : A 337 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.41) USER MOD Single : A 338 GLN : amide:sc= -2.28! K(o=-2.3!,f=-1.5) USER MOD Single : A 342 MET CE :methyl -169:sc= -1.57 (180deg=-1.65) USER MOD Single : A 344 SER OG : rot 70:sc= 0.0366 USER MOD Single : A 349 SER OG : rot 180:sc= -0.565 USER MOD Single : A 351 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.055) USER MOD Single : A 356 MET CE :methyl -164:sc= -0.507 (180deg=-0.591) USER MOD Single : A 357 CYS SG : rot -31:sc= 0.132 USER MOD Single : A 370 ASN : amide:sc= -5.63! K(o=-5.6!,f=-2.1) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl -122:sc= -5.85! (180deg=-13!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.313 -9.898 6.352 1.00 0.00 N ATOM 484 CA LEU A 288 7.245 -10.919 5.888 1.00 0.00 C ATOM 485 C LEU A 288 8.679 -10.513 6.207 1.00 0.00 C ATOM 486 O LEU A 288 9.533 -11.362 6.462 1.00 0.00 O ATOM 487 CB LEU A 288 7.092 -11.122 4.379 1.00 0.00 C ATOM 488 CG LEU A 288 5.608 -11.210 4.021 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.459 -11.465 2.519 1.00 0.00 C ATOM 490 CD2 LEU A 288 4.960 -12.358 4.799 1.00 0.00 C ATOM 0 HA LEU A 288 7.019 -11.853 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.558 -10.296 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.605 -12.033 4.070 1.00 0.00 H new ATOM 0 HG LEU A 288 5.117 -10.272 4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.401 -11.528 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.918 -10.647 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.951 -12.402 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.902 -12.420 4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.451 -13.296 4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.064 -12.177 5.869 1.00 0.00 H new ATOM 502 N ALA A 289 8.935 -9.208 6.198 1.00 0.00 N ATOM 503 CA ALA A 289 10.267 -8.697 6.493 1.00 0.00 C ATOM 504 C ALA A 289 10.486 -8.622 8.001 1.00 0.00 C ATOM 505 O ALA A 289 11.619 -8.545 8.472 1.00 0.00 O ATOM 506 CB ALA A 289 10.440 -7.306 5.881 1.00 0.00 C ATOM 0 H ALA A 289 8.241 -8.490 5.991 1.00 0.00 H new ATOM 0 HA ALA A 289 11.002 -9.376 6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.438 -6.931 6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.310 -7.365 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.695 -6.629 6.300 1.00 0.00 H new ATOM 512 N SER A 290 9.387 -8.644 8.752 1.00 0.00 N ATOM 513 CA SER A 290 9.463 -8.576 10.208 1.00 0.00 C ATOM 514 C SER A 290 9.493 -9.978 10.810 1.00 0.00 C ATOM 515 O SER A 290 9.930 -10.168 11.946 1.00 0.00 O ATOM 516 CB SER A 290 8.260 -7.811 10.758 1.00 0.00 C ATOM 517 OG SER A 290 8.276 -6.483 10.250 1.00 0.00 O ATOM 0 H SER A 290 8.440 -8.708 8.379 1.00 0.00 H new ATOM 0 HA SER A 290 10.381 -8.056 10.480 1.00 0.00 H new ATOM 0 HB2 SER A 290 7.335 -8.311 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.291 -7.796 11.847 1.00 0.00 H new ATOM 0 HG SER A 290 7.505 -5.990 10.599 1.00 0.00 H new ATOM 523 N VAL A 291 9.023 -10.957 10.043 1.00 0.00 N ATOM 524 CA VAL A 291 8.998 -12.340 10.509 1.00 0.00 C ATOM 525 C VAL A 291 10.255 -13.080 10.062 1.00 0.00 C ATOM 526 O VAL A 291 10.755 -13.956 10.770 1.00 0.00 O ATOM 527 CB VAL A 291 7.762 -13.052 9.955 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.816 -14.539 10.323 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.500 -12.426 10.553 1.00 0.00 C ATOM 0 H VAL A 291 8.656 -10.820 9.101 1.00 0.00 H new ATOM 0 HA VAL A 291 8.961 -12.337 11.598 1.00 0.00 H new ATOM 0 HB VAL A 291 7.742 -12.947 8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.935 -15.044 9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.713 -14.987 9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.838 -14.645 11.408 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.620 -12.933 10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.522 -12.529 11.638 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.458 -11.369 10.290 1.00 0.00 H new ATOM 539 N LEU A 292 10.759 -12.726 8.883 1.00 0.00 N ATOM 540 CA LEU A 292 11.957 -13.363 8.343 1.00 0.00 C ATOM 541 C LEU A 292 13.120 -12.375 8.314 1.00 0.00 C ATOM 542 O LEU A 292 13.672 -12.082 7.254 1.00 0.00 O ATOM 543 CB LEU A 292 11.686 -13.881 6.924 1.00 0.00 C ATOM 544 CG LEU A 292 10.262 -14.440 6.828 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.902 -14.664 5.357 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.183 -15.774 7.575 1.00 0.00 C ATOM 0 H LEU A 292 10.358 -12.004 8.285 1.00 0.00 H new ATOM 0 HA LEU A 292 12.221 -14.201 8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.817 -13.074 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.407 -14.657 6.668 1.00 0.00 H new ATOM 0 HG LEU A 292 9.564 -13.731 7.274 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.890 -15.062 5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.958 -13.717 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.602 -15.373 4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.170 -16.170 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.881 -16.483 7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.442 -15.620 8.623 1.00 0.00 H new ATOM 558 N THR A 293 13.482 -11.863 9.485 1.00 0.00 N ATOM 559 CA THR A 293 14.576 -10.908 9.590 1.00 0.00 C ATOM 560 C THR A 293 15.803 -11.406 8.824 1.00 0.00 C ATOM 561 O THR A 293 15.991 -12.611 8.664 1.00 0.00 O ATOM 562 CB THR A 293 14.935 -10.703 11.064 1.00 0.00 C ATOM 563 OG1 THR A 293 14.946 -11.959 11.724 1.00 0.00 O ATOM 564 CG2 THR A 293 13.900 -9.788 11.724 1.00 0.00 C ATOM 0 H THR A 293 13.034 -12.093 10.372 1.00 0.00 H new ATOM 0 HA THR A 293 14.257 -9.961 9.154 1.00 0.00 H new ATOM 0 HB THR A 293 15.920 -10.243 11.137 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.177 -11.831 12.668 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.158 -9.644 12.773 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.891 -8.823 11.217 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.913 -10.244 11.653 1.00 0.00 H new ATOM 572 N PRO A 294 16.638 -10.512 8.352 1.00 0.00 N ATOM 573 CA PRO A 294 17.866 -10.886 7.594 1.00 0.00 C ATOM 574 C PRO A 294 18.646 -12.010 8.273 1.00 0.00 C ATOM 575 O PRO A 294 19.115 -12.938 7.615 1.00 0.00 O ATOM 576 CB PRO A 294 18.687 -9.594 7.567 1.00 0.00 C ATOM 577 CG PRO A 294 17.689 -8.490 7.689 1.00 0.00 C ATOM 578 CD PRO A 294 16.503 -9.048 8.483 1.00 0.00 C ATOM 0 HA PRO A 294 17.629 -11.267 6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.405 -9.567 8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.256 -9.509 6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.124 -7.630 8.198 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.368 -8.149 6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.540 -8.736 9.527 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.553 -8.698 8.079 1.00 0.00 H new ATOM 586 N GLU A 295 18.784 -11.915 9.590 1.00 0.00 N ATOM 587 CA GLU A 295 19.512 -12.926 10.345 1.00 0.00 C ATOM 588 C GLU A 295 18.856 -14.295 10.192 1.00 0.00 C ATOM 589 O GLU A 295 19.508 -15.326 10.359 1.00 0.00 O ATOM 590 CB GLU A 295 19.557 -12.540 11.824 1.00 0.00 C ATOM 591 CG GLU A 295 20.305 -11.215 11.984 1.00 0.00 C ATOM 592 CD GLU A 295 20.284 -10.778 13.445 1.00 0.00 C ATOM 593 OE1 GLU A 295 19.224 -10.399 13.914 1.00 0.00 O ATOM 594 OE2 GLU A 295 21.330 -10.826 14.072 1.00 0.00 O ATOM 0 H GLU A 295 18.404 -11.154 10.153 1.00 0.00 H new ATOM 0 HA GLU A 295 20.527 -12.981 9.952 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.545 -12.448 12.218 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.053 -13.321 12.400 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.335 -11.326 11.644 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.843 -10.450 11.360 1.00 0.00 H new ATOM 601 N ILE A 296 17.563 -14.299 9.881 1.00 0.00 N ATOM 602 CA ILE A 296 16.834 -15.554 9.718 1.00 0.00 C ATOM 603 C ILE A 296 16.976 -16.089 8.294 1.00 0.00 C ATOM 604 O ILE A 296 17.050 -17.300 8.084 1.00 0.00 O ATOM 605 CB ILE A 296 15.355 -15.344 10.041 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.209 -14.939 11.510 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.588 -16.645 9.794 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.785 -14.441 11.763 1.00 0.00 C ATOM 0 H ILE A 296 17.003 -13.458 9.738 1.00 0.00 H new ATOM 0 HA ILE A 296 17.259 -16.285 10.406 1.00 0.00 H new ATOM 0 HB ILE A 296 14.951 -14.558 9.403 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.429 -15.789 12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.928 -14.158 11.756 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.533 -16.495 10.024 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.693 -16.937 8.749 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.991 -17.431 10.432 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.681 -14.153 12.809 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.583 -13.579 11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 296 13.075 -15.236 11.533 1.00 0.00 H new ATOM 620 N MET A 297 17.005 -15.185 7.317 1.00 0.00 N ATOM 621 CA MET A 297 17.129 -15.591 5.918 1.00 0.00 C ATOM 622 C MET A 297 18.550 -15.369 5.406 1.00 0.00 C ATOM 623 O MET A 297 18.773 -15.255 4.201 1.00 0.00 O ATOM 624 CB MET A 297 16.153 -14.796 5.043 1.00 0.00 C ATOM 625 CG MET A 297 14.728 -14.915 5.598 1.00 0.00 C ATOM 626 SD MET A 297 13.847 -16.240 4.729 1.00 0.00 S ATOM 627 CE MET A 297 13.767 -17.416 6.103 1.00 0.00 C ATOM 0 H MET A 297 16.945 -14.178 7.465 1.00 0.00 H new ATOM 0 HA MET A 297 16.893 -16.654 5.861 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.452 -13.748 5.011 1.00 0.00 H new ATOM 0 HB3 MET A 297 16.185 -15.168 4.019 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.759 -15.125 6.667 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.199 -13.970 5.475 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.383 -18.371 5.743 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.765 -17.559 6.518 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.105 -17.027 6.877 1.00 0.00 H new ATOM 637 N ALA A 298 19.513 -15.314 6.322 1.00 0.00 N ATOM 638 CA ALA A 298 20.902 -15.113 5.929 1.00 0.00 C ATOM 639 C ALA A 298 21.354 -16.241 4.999 1.00 0.00 C ATOM 640 O ALA A 298 21.700 -15.995 3.844 1.00 0.00 O ATOM 641 CB ALA A 298 21.803 -15.050 7.170 1.00 0.00 C ATOM 0 H ALA A 298 19.360 -15.404 7.326 1.00 0.00 H new ATOM 0 HA ALA A 298 20.982 -14.166 5.395 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.837 -14.900 6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.490 -14.222 7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.722 -15.984 7.726 1.00 0.00 H new ATOM 647 N PRO A 299 21.345 -17.462 5.471 1.00 0.00 N ATOM 648 CA PRO A 299 21.749 -18.637 4.642 1.00 0.00 C ATOM 649 C PRO A 299 20.817 -18.816 3.445 1.00 0.00 C ATOM 650 O PRO A 299 21.244 -19.221 2.363 1.00 0.00 O ATOM 651 CB PRO A 299 21.650 -19.829 5.606 1.00 0.00 C ATOM 652 CG PRO A 299 20.753 -19.373 6.711 1.00 0.00 C ATOM 653 CD PRO A 299 20.952 -17.864 6.830 1.00 0.00 C ATOM 0 HA PRO A 299 22.748 -18.524 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.241 -20.706 5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.632 -20.108 5.987 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.713 -19.612 6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 299 21.004 -19.873 7.647 1.00 0.00 H new ATOM 0 HD2 PRO A 299 20.038 -17.362 7.149 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.722 -17.617 7.560 1.00 0.00 H new ATOM 661 N ILE A 300 19.543 -18.500 3.654 1.00 0.00 N ATOM 662 CA ILE A 300 18.545 -18.616 2.597 1.00 0.00 C ATOM 663 C ILE A 300 19.027 -17.919 1.331 1.00 0.00 C ATOM 664 O ILE A 300 19.164 -18.540 0.278 1.00 0.00 O ATOM 665 CB ILE A 300 17.232 -17.976 3.066 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.476 -18.951 3.981 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.361 -17.614 1.855 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.588 -19.871 3.141 1.00 0.00 C ATOM 0 H ILE A 300 19.178 -18.162 4.544 1.00 0.00 H new ATOM 0 HA ILE A 300 18.385 -19.671 2.376 1.00 0.00 H new ATOM 0 HB ILE A 300 17.459 -17.066 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.184 -19.544 4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.867 -18.396 4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.431 -17.160 2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.896 -16.908 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.136 -18.516 1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.055 -20.560 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.869 -19.272 2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.207 -20.438 2.445 1.00 0.00 H new ATOM 680 N LEU A 301 19.274 -16.619 1.444 1.00 0.00 N ATOM 681 CA LEU A 301 19.732 -15.837 0.305 1.00 0.00 C ATOM 682 C LEU A 301 21.176 -16.178 -0.031 1.00 0.00 C ATOM 683 O LEU A 301 21.685 -15.794 -1.083 1.00 0.00 O ATOM 684 CB LEU A 301 19.615 -14.344 0.613 1.00 0.00 C ATOM 685 CG LEU A 301 18.228 -14.038 1.182 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.237 -12.654 1.834 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.190 -14.061 0.055 1.00 0.00 C ATOM 0 H LEU A 301 19.165 -16.088 2.308 1.00 0.00 H new ATOM 0 HA LEU A 301 19.105 -16.079 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.384 -14.050 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.782 -13.762 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 301 17.971 -14.792 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.249 -12.436 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.971 -12.636 2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.497 -11.902 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.204 -13.843 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.447 -13.310 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.180 -15.047 -0.410 1.00 0.00 H new ATOM 699 N ALA A 302 21.830 -16.910 0.863 1.00 0.00 N ATOM 700 CA ALA A 302 23.215 -17.303 0.635 1.00 0.00 C ATOM 701 C ALA A 302 23.258 -18.503 -0.302 1.00 0.00 C ATOM 702 O ALA A 302 24.319 -18.886 -0.793 1.00 0.00 O ATOM 703 CB ALA A 302 23.891 -17.655 1.962 1.00 0.00 C ATOM 0 H ALA A 302 21.430 -17.240 1.741 1.00 0.00 H new ATOM 0 HA ALA A 302 23.750 -16.469 0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.925 -17.947 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.871 -16.788 2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.359 -18.482 2.433 1.00 0.00 H new ATOM 709 N ASN A 303 22.090 -19.090 -0.541 1.00 0.00 N ATOM 710 CA ASN A 303 21.991 -20.247 -1.422 1.00 0.00 C ATOM 711 C ASN A 303 22.016 -19.806 -2.884 1.00 0.00 C ATOM 712 O ASN A 303 21.097 -19.137 -3.355 1.00 0.00 O ATOM 713 CB ASN A 303 20.694 -21.016 -1.127 1.00 0.00 C ATOM 714 CG ASN A 303 20.992 -22.495 -0.895 1.00 0.00 C ATOM 715 OD1 ASN A 303 21.731 -22.841 0.026 1.00 0.00 O ATOM 716 ND2 ASN A 303 20.460 -23.390 -1.681 1.00 0.00 N ATOM 0 H ASN A 303 21.203 -18.785 -0.139 1.00 0.00 H new ATOM 0 HA ASN A 303 22.844 -20.901 -1.241 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.206 -20.595 -0.248 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.000 -20.905 -1.960 1.00 0.00 H new ATOM 0 HD21 ASN A 303 20.656 -24.380 -1.533 1.00 0.00 H new ATOM 0 HD22 ASN A 303 19.848 -23.100 -2.444 1.00 0.00 H new ATOM 723 N ALA A 304 23.073 -20.185 -3.594 1.00 0.00 N ATOM 724 CA ALA A 304 23.206 -19.822 -5.000 1.00 0.00 C ATOM 725 C ALA A 304 21.905 -20.094 -5.746 1.00 0.00 C ATOM 726 O ALA A 304 21.507 -19.325 -6.619 1.00 0.00 O ATOM 727 CB ALA A 304 24.336 -20.626 -5.639 1.00 0.00 C ATOM 0 H ALA A 304 23.845 -20.739 -3.223 1.00 0.00 H new ATOM 0 HA ALA A 304 23.434 -18.758 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.430 -20.350 -6.689 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.272 -20.412 -5.122 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.114 -21.690 -5.562 1.00 0.00 H new ATOM 733 N ASP A 305 21.251 -21.192 -5.394 1.00 0.00 N ATOM 734 CA ASP A 305 19.992 -21.561 -6.030 1.00 0.00 C ATOM 735 C ASP A 305 18.935 -20.500 -5.760 1.00 0.00 C ATOM 736 O ASP A 305 18.182 -20.114 -6.653 1.00 0.00 O ATOM 737 CB ASP A 305 19.511 -22.903 -5.483 1.00 0.00 C ATOM 738 CG ASP A 305 20.465 -24.012 -5.908 1.00 0.00 C ATOM 739 OD1 ASP A 305 20.639 -24.192 -7.102 1.00 0.00 O ATOM 740 OD2 ASP A 305 21.008 -24.667 -5.034 1.00 0.00 O ATOM 0 H ASP A 305 21.569 -21.841 -4.674 1.00 0.00 H new ATOM 0 HA ASP A 305 20.154 -21.640 -7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.451 -22.861 -4.395 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.507 -23.116 -5.850 1.00 0.00 H new ATOM 745 N VAL A 306 18.892 -20.032 -4.520 1.00 0.00 N ATOM 746 CA VAL A 306 17.929 -19.012 -4.130 1.00 0.00 C ATOM 747 C VAL A 306 18.272 -17.687 -4.799 1.00 0.00 C ATOM 748 O VAL A 306 17.386 -16.942 -5.215 1.00 0.00 O ATOM 749 CB VAL A 306 17.945 -18.841 -2.605 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.266 -17.523 -2.220 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.198 -20.006 -1.956 1.00 0.00 C ATOM 0 H VAL A 306 19.510 -20.341 -3.770 1.00 0.00 H new ATOM 0 HA VAL A 306 16.934 -19.323 -4.448 1.00 0.00 H new ATOM 0 HB VAL A 306 18.978 -18.827 -2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.281 -17.409 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.799 -16.691 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.234 -17.530 -2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.208 -19.886 -0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.167 -20.020 -2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.685 -20.944 -2.222 1.00 0.00 H new ATOM 761 N GLN A 307 19.563 -17.402 -4.889 1.00 0.00 N ATOM 762 CA GLN A 307 20.022 -16.161 -5.499 1.00 0.00 C ATOM 763 C GLN A 307 19.828 -16.185 -7.010 1.00 0.00 C ATOM 764 O GLN A 307 19.520 -15.164 -7.622 1.00 0.00 O ATOM 765 CB GLN A 307 21.500 -15.941 -5.180 1.00 0.00 C ATOM 766 CG GLN A 307 21.686 -15.863 -3.664 1.00 0.00 C ATOM 767 CD GLN A 307 23.144 -15.569 -3.331 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.438 -14.605 -2.625 1.00 0.00 O ATOM 769 NE2 GLN A 307 24.081 -16.348 -3.801 1.00 0.00 N ATOM 0 H GLN A 307 20.309 -18.009 -4.549 1.00 0.00 H new ATOM 0 HA GLN A 307 19.429 -15.344 -5.088 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.097 -16.756 -5.589 1.00 0.00 H new ATOM 0 HB3 GLN A 307 21.852 -15.022 -5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.046 -15.084 -3.251 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.382 -16.803 -3.203 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.835 -17.146 -4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.059 -16.158 -3.583 1.00 0.00 H new ATOM 778 N GLU A 308 20.024 -17.351 -7.612 1.00 0.00 N ATOM 779 CA GLU A 308 19.881 -17.478 -9.058 1.00 0.00 C ATOM 780 C GLU A 308 18.431 -17.273 -9.491 1.00 0.00 C ATOM 781 O GLU A 308 18.169 -16.841 -10.612 1.00 0.00 O ATOM 782 CB GLU A 308 20.367 -18.857 -9.516 1.00 0.00 C ATOM 783 CG GLU A 308 21.898 -18.879 -9.543 1.00 0.00 C ATOM 784 CD GLU A 308 22.408 -18.106 -10.755 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.579 -16.905 -10.638 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.619 -18.729 -11.783 1.00 0.00 O ATOM 0 H GLU A 308 20.279 -18.213 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 308 20.490 -16.704 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.994 -19.628 -8.842 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.972 -19.082 -10.507 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.293 -18.438 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.255 -19.908 -9.581 1.00 0.00 H new ATOM 793 N ARG A 309 17.495 -17.588 -8.603 1.00 0.00 N ATOM 794 CA ARG A 309 16.078 -17.427 -8.920 1.00 0.00 C ATOM 795 C ARG A 309 15.596 -16.033 -8.528 1.00 0.00 C ATOM 796 O ARG A 309 14.717 -15.463 -9.175 1.00 0.00 O ATOM 797 CB ARG A 309 15.252 -18.486 -8.178 1.00 0.00 C ATOM 798 CG ARG A 309 15.351 -19.825 -8.913 1.00 0.00 C ATOM 799 CD ARG A 309 14.477 -20.866 -8.207 1.00 0.00 C ATOM 800 NE ARG A 309 14.167 -21.961 -9.119 1.00 0.00 N ATOM 801 CZ ARG A 309 15.050 -22.923 -9.361 1.00 0.00 C ATOM 802 NH1 ARG A 309 16.217 -22.902 -8.779 1.00 0.00 N ATOM 803 NH2 ARG A 309 14.750 -23.891 -10.184 1.00 0.00 N ATOM 0 H ARG A 309 17.686 -17.952 -7.669 1.00 0.00 H new ATOM 0 HA ARG A 309 15.948 -17.554 -9.995 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.615 -18.594 -7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.211 -18.171 -8.115 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.030 -19.708 -9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.387 -20.162 -8.937 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.994 -21.250 -7.328 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.555 -20.401 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 309 13.257 -21.988 -9.579 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.453 -22.146 -8.137 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.894 -23.642 -8.966 1.00 0.00 H new ATOM 0 HH21 ARG A 309 13.838 -23.908 -10.641 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.428 -24.630 -10.370 1.00 0.00 H new ATOM 817 N LEU A 310 16.176 -15.490 -7.468 1.00 0.00 N ATOM 818 CA LEU A 310 15.794 -14.163 -7.005 1.00 0.00 C ATOM 819 C LEU A 310 16.333 -13.090 -7.948 1.00 0.00 C ATOM 820 O LEU A 310 15.638 -12.126 -8.265 1.00 0.00 O ATOM 821 CB LEU A 310 16.330 -13.932 -5.585 1.00 0.00 C ATOM 822 CG LEU A 310 15.199 -14.110 -4.567 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.513 -15.468 -4.776 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.775 -14.036 -3.150 1.00 0.00 C ATOM 0 H LEU A 310 16.906 -15.942 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 310 14.706 -14.098 -6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.137 -14.634 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.750 -12.929 -5.504 1.00 0.00 H new ATOM 0 HG LEU A 310 14.464 -13.317 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.710 -15.586 -4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.099 -15.515 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.242 -16.268 -4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 310 14.972 -14.162 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.513 -14.826 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.250 -13.066 -3.001 1.00 0.00 H new ATOM 836 N LEU A 311 17.573 -13.259 -8.392 1.00 0.00 N ATOM 837 CA LEU A 311 18.176 -12.286 -9.293 1.00 0.00 C ATOM 838 C LEU A 311 17.264 -12.019 -10.494 1.00 0.00 C ATOM 839 O LEU A 311 16.868 -10.876 -10.724 1.00 0.00 O ATOM 840 CB LEU A 311 19.561 -12.762 -9.755 1.00 0.00 C ATOM 841 CG LEU A 311 20.600 -12.525 -8.650 1.00 0.00 C ATOM 842 CD1 LEU A 311 21.959 -13.055 -9.113 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.718 -11.023 -8.338 1.00 0.00 C ATOM 0 H LEU A 311 18.172 -14.048 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 311 18.301 -11.350 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.524 -13.822 -10.008 1.00 0.00 H new ATOM 0 HB3 LEU A 311 19.854 -12.229 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 311 20.283 -13.048 -7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.700 -12.889 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 311 21.882 -14.123 -9.319 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.264 -12.532 -10.019 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.459 -10.872 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.027 -10.488 -9.236 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.752 -10.644 -8.004 1.00 0.00 H new ATOM 855 N PRO A 312 16.907 -13.026 -11.256 1.00 0.00 N ATOM 856 CA PRO A 312 16.009 -12.845 -12.436 1.00 0.00 C ATOM 857 C PRO A 312 14.639 -12.298 -12.029 1.00 0.00 C ATOM 858 O PRO A 312 13.982 -11.606 -12.806 1.00 0.00 O ATOM 859 CB PRO A 312 15.887 -14.254 -13.039 1.00 0.00 C ATOM 860 CG PRO A 312 16.293 -15.189 -11.949 1.00 0.00 C ATOM 861 CD PRO A 312 17.308 -14.432 -11.097 1.00 0.00 C ATOM 0 HA PRO A 312 16.408 -12.119 -13.144 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.867 -14.453 -13.368 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.531 -14.365 -13.912 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.431 -15.490 -11.353 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.730 -16.099 -12.359 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.270 -14.745 -10.054 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.328 -14.600 -11.443 1.00 0.00 H new ATOM 869 N TYR A 313 14.217 -12.609 -10.804 1.00 0.00 N ATOM 870 CA TYR A 313 12.926 -12.137 -10.312 1.00 0.00 C ATOM 871 C TYR A 313 12.967 -10.629 -10.074 1.00 0.00 C ATOM 872 O TYR A 313 11.928 -9.988 -9.918 1.00 0.00 O ATOM 873 CB TYR A 313 12.570 -12.854 -9.007 1.00 0.00 C ATOM 874 CG TYR A 313 12.277 -14.328 -9.248 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.532 -14.936 -10.494 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.746 -15.092 -8.203 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.251 -16.296 -10.679 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.468 -16.450 -8.392 1.00 0.00 C ATOM 879 CZ TYR A 313 11.721 -17.051 -9.628 1.00 0.00 C ATOM 880 OH TYR A 313 11.447 -18.391 -9.814 1.00 0.00 O ATOM 0 H TYR A 313 14.744 -13.179 -10.142 1.00 0.00 H new ATOM 0 HA TYR A 313 12.167 -12.356 -11.063 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.393 -12.756 -8.299 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.701 -12.378 -8.553 1.00 0.00 H new ATOM 0 HD1 TYR A 313 12.944 -14.354 -11.305 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.550 -14.631 -7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.444 -16.762 -11.634 1.00 0.00 H new ATOM 0 HE2 TYR A 313 11.057 -17.034 -7.582 1.00 0.00 H new ATOM 0 HH TYR A 313 11.085 -18.769 -8.986 1.00 0.00 H new ATOM 890 N LEU A 314 14.176 -10.070 -10.047 1.00 0.00 N ATOM 891 CA LEU A 314 14.342 -8.633 -9.829 1.00 0.00 C ATOM 892 C LEU A 314 13.433 -7.838 -10.769 1.00 0.00 C ATOM 893 O LEU A 314 13.094 -8.308 -11.856 1.00 0.00 O ATOM 894 CB LEU A 314 15.799 -8.230 -10.082 1.00 0.00 C ATOM 895 CG LEU A 314 16.691 -8.666 -8.911 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.156 -8.510 -9.321 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.416 -7.789 -7.683 1.00 0.00 C ATOM 0 H LEU A 314 15.048 -10.584 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 314 14.072 -8.411 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.153 -8.687 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.866 -7.150 -10.215 1.00 0.00 H new ATOM 0 HG LEU A 314 16.477 -9.705 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.799 -8.817 -8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.359 -9.134 -10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.356 -7.467 -9.568 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.054 -8.107 -6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.628 -6.748 -7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.370 -7.888 -7.392 1.00 0.00 H new ATOM 1017 N THR A 323 27.766 -14.494 -0.550 1.00 0.00 N ATOM 1018 CA THR A 323 27.955 -15.224 0.699 1.00 0.00 C ATOM 1019 C THR A 323 27.104 -14.620 1.813 1.00 0.00 C ATOM 1020 O THR A 323 26.726 -13.450 1.755 1.00 0.00 O ATOM 1021 CB THR A 323 29.429 -15.189 1.106 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.847 -13.839 1.249 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.273 -15.877 0.031 1.00 0.00 C ATOM 0 HA THR A 323 27.644 -16.257 0.542 1.00 0.00 H new ATOM 0 HB THR A 323 29.558 -15.711 2.054 1.00 0.00 H new ATOM 0 HG1 THR A 323 29.421 -13.290 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.323 -15.852 0.322 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.951 -16.913 -0.077 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.147 -15.357 -0.919 1.00 0.00 H new ATOM 1031 N ALA A 324 26.811 -15.428 2.829 1.00 0.00 N ATOM 1032 CA ALA A 324 26.005 -14.965 3.953 1.00 0.00 C ATOM 1033 C ALA A 324 26.745 -13.885 4.734 1.00 0.00 C ATOM 1034 O ALA A 324 26.156 -12.882 5.137 1.00 0.00 O ATOM 1035 CB ALA A 324 25.680 -16.137 4.881 1.00 0.00 C ATOM 0 H ALA A 324 27.117 -16.399 2.896 1.00 0.00 H new ATOM 0 HA ALA A 324 25.079 -14.544 3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 324 25.078 -15.783 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.124 -16.895 4.329 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.606 -16.570 5.258 1.00 0.00 H new ATOM 1041 N ASP A 325 28.040 -14.097 4.944 1.00 0.00 N ATOM 1042 CA ASP A 325 28.852 -13.133 5.678 1.00 0.00 C ATOM 1043 C ASP A 325 28.734 -11.749 5.050 1.00 0.00 C ATOM 1044 O ASP A 325 28.757 -10.734 5.747 1.00 0.00 O ATOM 1045 CB ASP A 325 30.316 -13.574 5.679 1.00 0.00 C ATOM 1046 CG ASP A 325 30.454 -14.921 6.382 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.050 -15.012 7.529 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.962 -15.842 5.762 1.00 0.00 O ATOM 0 H ASP A 325 28.547 -14.921 4.619 1.00 0.00 H new ATOM 0 HA ASP A 325 28.489 -13.086 6.705 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.682 -13.649 4.655 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.929 -12.827 6.183 1.00 0.00 H new ATOM 1053 N GLU A 326 28.610 -11.714 3.726 1.00 0.00 N ATOM 1054 CA GLU A 326 28.490 -10.448 3.012 1.00 0.00 C ATOM 1055 C GLU A 326 27.066 -9.914 3.106 1.00 0.00 C ATOM 1056 O GLU A 326 26.851 -8.720 3.303 1.00 0.00 O ATOM 1057 CB GLU A 326 28.863 -10.642 1.543 1.00 0.00 C ATOM 1058 CG GLU A 326 30.375 -10.847 1.422 1.00 0.00 C ATOM 1059 CD GLU A 326 31.102 -9.533 1.683 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.810 -8.569 0.995 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.941 -9.510 2.569 1.00 0.00 O ATOM 0 H GLU A 326 28.590 -12.542 3.130 1.00 0.00 H new ATOM 0 HA GLU A 326 29.169 -9.728 3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.335 -11.503 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.556 -9.773 0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.706 -11.603 2.134 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.622 -11.217 0.427 1.00 0.00 H new ATOM 1068 N ILE A 327 26.095 -10.808 2.963 1.00 0.00 N ATOM 1069 CA ILE A 327 24.693 -10.416 3.032 1.00 0.00 C ATOM 1070 C ILE A 327 24.420 -9.643 4.317 1.00 0.00 C ATOM 1071 O ILE A 327 23.595 -8.729 4.341 1.00 0.00 O ATOM 1072 CB ILE A 327 23.807 -11.667 2.985 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.710 -12.173 1.542 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.403 -11.335 3.499 1.00 0.00 C ATOM 1075 CD1 ILE A 327 23.128 -13.589 1.531 1.00 0.00 C ATOM 0 H ILE A 327 26.251 -11.803 2.800 1.00 0.00 H new ATOM 0 HA ILE A 327 24.465 -9.774 2.181 1.00 0.00 H new ATOM 0 HB ILE A 327 24.249 -12.438 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 327 23.080 -11.506 0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.696 -12.171 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.781 -12.229 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.467 -10.980 4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.961 -10.559 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 327 23.060 -13.946 0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.775 -14.253 2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.134 -13.577 1.978 1.00 0.00 H new ATOM 1087 N GLN A 328 25.108 -10.022 5.385 1.00 0.00 N ATOM 1088 CA GLN A 328 24.924 -9.368 6.674 1.00 0.00 C ATOM 1089 C GLN A 328 25.872 -8.178 6.832 1.00 0.00 C ATOM 1090 O GLN A 328 25.618 -7.278 7.634 1.00 0.00 O ATOM 1091 CB GLN A 328 25.168 -10.379 7.799 1.00 0.00 C ATOM 1092 CG GLN A 328 24.415 -9.944 9.060 1.00 0.00 C ATOM 1093 CD GLN A 328 24.988 -10.655 10.282 1.00 0.00 C ATOM 1094 OE1 GLN A 328 25.517 -10.009 11.187 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.914 -11.956 10.364 1.00 0.00 N ATOM 0 H GLN A 328 25.796 -10.775 5.385 1.00 0.00 H new ATOM 0 HA GLN A 328 23.901 -8.994 6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.835 -11.369 7.489 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.235 -10.453 8.009 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.495 -8.864 9.187 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.355 -10.176 8.958 1.00 0.00 H new ATOM 0 HE21 GLN A 328 24.476 -12.490 9.614 1.00 0.00 H new ATOM 0 HE22 GLN A 328 25.295 -12.438 11.178 1.00 0.00 H new ATOM 1104 N ASN A 329 26.968 -8.183 6.073 1.00 0.00 N ATOM 1105 CA ASN A 329 27.950 -7.101 6.155 1.00 0.00 C ATOM 1106 C ASN A 329 28.111 -6.385 4.814 1.00 0.00 C ATOM 1107 O ASN A 329 29.185 -5.865 4.511 1.00 0.00 O ATOM 1108 CB ASN A 329 29.302 -7.665 6.592 1.00 0.00 C ATOM 1109 CG ASN A 329 29.247 -8.072 8.060 1.00 0.00 C ATOM 1110 OD1 ASN A 329 28.164 -8.175 8.636 1.00 0.00 O ATOM 1111 ND2 ASN A 329 30.356 -8.312 8.705 1.00 0.00 N ATOM 0 H ASN A 329 27.197 -8.916 5.401 1.00 0.00 H new ATOM 0 HA ASN A 329 27.590 -6.378 6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.562 -8.526 5.977 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.082 -6.919 6.442 1.00 0.00 H new ATOM 0 HD21 ASN A 329 30.326 -8.585 9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 329 31.253 -8.226 8.227 1.00 0.00 H new ATOM 1118 N THR A 330 27.048 -6.356 4.014 1.00 0.00 N ATOM 1119 CA THR A 330 27.107 -5.692 2.710 1.00 0.00 C ATOM 1120 C THR A 330 25.881 -4.806 2.492 1.00 0.00 C ATOM 1121 O THR A 330 25.932 -3.599 2.724 1.00 0.00 O ATOM 1122 CB THR A 330 27.196 -6.731 1.589 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.300 -7.594 1.835 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.388 -6.024 0.247 1.00 0.00 C ATOM 0 H THR A 330 26.147 -6.777 4.239 1.00 0.00 H new ATOM 0 HA THR A 330 27.998 -5.065 2.692 1.00 0.00 H new ATOM 0 HB THR A 330 26.276 -7.314 1.559 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.282 -7.890 2.769 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.451 -6.766 -0.549 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.542 -5.362 0.060 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.308 -5.439 0.272 1.00 0.00 H new ATOM 1132 N LEU A 331 24.786 -5.409 2.037 1.00 0.00 N ATOM 1133 CA LEU A 331 23.563 -4.653 1.784 1.00 0.00 C ATOM 1134 C LEU A 331 23.178 -3.823 3.006 1.00 0.00 C ATOM 1135 O LEU A 331 23.951 -3.702 3.955 1.00 0.00 O ATOM 1136 CB LEU A 331 22.413 -5.604 1.420 1.00 0.00 C ATOM 1137 CG LEU A 331 22.418 -6.827 2.346 1.00 0.00 C ATOM 1138 CD1 LEU A 331 22.206 -6.387 3.799 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.288 -7.777 1.930 1.00 0.00 C ATOM 0 H LEU A 331 24.720 -6.407 1.838 1.00 0.00 H new ATOM 0 HA LEU A 331 23.748 -3.979 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.460 -5.081 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.512 -5.925 0.383 1.00 0.00 H new ATOM 0 HG LEU A 331 23.379 -7.336 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 331 22.211 -7.262 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 331 23.008 -5.711 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 331 21.248 -5.875 3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.286 -8.649 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.331 -7.261 2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.443 -8.097 0.900 1.00 0.00 H new ATOM 1151 N THR A 332 21.977 -3.253 2.971 1.00 0.00 N ATOM 1152 CA THR A 332 21.499 -2.437 4.081 1.00 0.00 C ATOM 1153 C THR A 332 19.978 -2.501 4.179 1.00 0.00 C ATOM 1154 O THR A 332 19.406 -2.243 5.238 1.00 0.00 O ATOM 1155 CB THR A 332 21.938 -0.983 3.887 1.00 0.00 C ATOM 1156 OG1 THR A 332 23.295 -0.953 3.465 1.00 0.00 O ATOM 1157 CG2 THR A 332 21.796 -0.224 5.207 1.00 0.00 C ATOM 0 H THR A 332 21.323 -3.340 2.193 1.00 0.00 H new ATOM 0 HA THR A 332 21.928 -2.827 5.004 1.00 0.00 H new ATOM 0 HB THR A 332 21.310 -0.511 3.131 1.00 0.00 H new ATOM 0 HG1 THR A 332 23.578 -0.023 3.339 1.00 0.00 H new ATOM 0 HG21 THR A 332 22.109 0.811 5.067 1.00 0.00 H new ATOM 0 HG22 THR A 332 20.755 -0.248 5.530 1.00 0.00 H new ATOM 0 HG23 THR A 332 22.422 -0.693 5.966 1.00 0.00 H new ATOM 1165 N SER A 333 19.328 -2.850 3.070 1.00 0.00 N ATOM 1166 CA SER A 333 17.870 -2.946 3.045 1.00 0.00 C ATOM 1167 C SER A 333 17.325 -2.892 1.613 1.00 0.00 C ATOM 1168 O SER A 333 16.330 -3.546 1.301 1.00 0.00 O ATOM 1169 CB SER A 333 17.250 -1.813 3.873 1.00 0.00 C ATOM 1170 OG SER A 333 17.046 -2.265 5.204 1.00 0.00 O ATOM 0 H SER A 333 19.783 -3.069 2.184 1.00 0.00 H new ATOM 0 HA SER A 333 17.597 -3.909 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.906 -0.942 3.868 1.00 0.00 H new ATOM 0 HB3 SER A 333 16.303 -1.501 3.433 1.00 0.00 H new ATOM 0 HG SER A 333 17.843 -2.071 5.741 1.00 0.00 H new ATOM 1176 N PRO A 334 17.936 -2.120 0.746 1.00 0.00 N ATOM 1177 CA PRO A 334 17.469 -1.981 -0.668 1.00 0.00 C ATOM 1178 C PRO A 334 17.310 -3.324 -1.381 1.00 0.00 C ATOM 1179 O PRO A 334 16.249 -3.618 -1.930 1.00 0.00 O ATOM 1180 CB PRO A 334 18.560 -1.130 -1.333 1.00 0.00 C ATOM 1181 CG PRO A 334 19.203 -0.381 -0.215 1.00 0.00 C ATOM 1182 CD PRO A 334 19.128 -1.296 1.006 1.00 0.00 C ATOM 0 HA PRO A 334 16.477 -1.531 -0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.283 -1.755 -1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 334 18.135 -0.449 -2.070 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.237 -0.135 -0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.686 0.561 -0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 334 20.025 -1.908 1.105 1.00 0.00 H new ATOM 0 HD3 PRO A 334 19.028 -0.726 1.929 1.00 0.00 H new ATOM 1190 N GLN A 335 18.367 -4.132 -1.379 1.00 0.00 N ATOM 1191 CA GLN A 335 18.313 -5.432 -2.044 1.00 0.00 C ATOM 1192 C GLN A 335 17.596 -6.460 -1.175 1.00 0.00 C ATOM 1193 O GLN A 335 17.112 -7.475 -1.673 1.00 0.00 O ATOM 1194 CB GLN A 335 19.728 -5.926 -2.367 1.00 0.00 C ATOM 1195 CG GLN A 335 20.542 -4.784 -2.981 1.00 0.00 C ATOM 1196 CD GLN A 335 21.004 -3.824 -1.890 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.885 -4.128 -0.703 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.526 -2.676 -2.223 1.00 0.00 N ATOM 0 H GLN A 335 19.258 -3.915 -0.932 1.00 0.00 H new ATOM 0 HA GLN A 335 17.755 -5.311 -2.972 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.214 -6.286 -1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.682 -6.766 -3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.405 -5.186 -3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.938 -4.250 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 335 21.624 -2.426 -3.207 1.00 0.00 H new ATOM 0 HE22 GLN A 335 21.837 -2.028 -1.499 1.00 0.00 H new ATOM 1207 N PHE A 336 17.524 -6.199 0.125 1.00 0.00 N ATOM 1208 CA PHE A 336 16.851 -7.124 1.028 1.00 0.00 C ATOM 1209 C PHE A 336 15.338 -6.980 0.914 1.00 0.00 C ATOM 1210 O PHE A 336 14.622 -7.968 0.750 1.00 0.00 O ATOM 1211 CB PHE A 336 17.270 -6.877 2.476 1.00 0.00 C ATOM 1212 CG PHE A 336 16.800 -8.038 3.319 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.598 -9.181 3.436 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.563 -7.975 3.970 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.159 -10.263 4.207 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.125 -9.057 4.742 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.923 -10.201 4.861 1.00 0.00 C ATOM 0 H PHE A 336 17.916 -5.370 0.571 1.00 0.00 H new ATOM 0 HA PHE A 336 17.142 -8.134 0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.353 -6.774 2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.838 -5.945 2.841 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.552 -9.228 2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 336 14.947 -7.093 3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.774 -11.146 4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.171 -9.009 5.246 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.585 -11.036 5.457 1.00 0.00 H new ATOM 1227 N GLN A 337 14.858 -5.744 1.007 1.00 0.00 N ATOM 1228 CA GLN A 337 13.428 -5.486 0.917 1.00 0.00 C ATOM 1229 C GLN A 337 12.875 -6.017 -0.396 1.00 0.00 C ATOM 1230 O GLN A 337 11.833 -6.672 -0.423 1.00 0.00 O ATOM 1231 CB GLN A 337 13.160 -3.983 1.017 1.00 0.00 C ATOM 1232 CG GLN A 337 13.529 -3.494 2.418 1.00 0.00 C ATOM 1233 CD GLN A 337 12.481 -3.954 3.424 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.285 -3.756 3.212 1.00 0.00 O ATOM 1235 NE2 GLN A 337 12.861 -4.564 4.515 1.00 0.00 N ATOM 0 H GLN A 337 15.434 -4.913 1.143 1.00 0.00 H new ATOM 0 HA GLN A 337 12.931 -5.997 1.742 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.743 -3.448 0.268 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.110 -3.775 0.812 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.509 -3.879 2.700 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.599 -2.406 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 337 13.853 -4.727 4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 337 12.166 -4.877 5.193 1.00 0.00 H new ATOM 1244 N GLN A 338 13.584 -5.743 -1.486 1.00 0.00 N ATOM 1245 CA GLN A 338 13.148 -6.216 -2.791 1.00 0.00 C ATOM 1246 C GLN A 338 13.242 -7.738 -2.838 1.00 0.00 C ATOM 1247 O GLN A 338 12.347 -8.412 -3.348 1.00 0.00 O ATOM 1248 CB GLN A 338 13.998 -5.581 -3.905 1.00 0.00 C ATOM 1249 CG GLN A 338 15.280 -6.389 -4.128 1.00 0.00 C ATOM 1250 CD GLN A 338 16.232 -5.615 -5.036 1.00 0.00 C ATOM 1251 OE1 GLN A 338 17.353 -6.057 -5.281 1.00 0.00 O ATOM 1252 NE2 GLN A 338 15.848 -4.479 -5.554 1.00 0.00 N ATOM 0 H GLN A 338 14.450 -5.204 -1.492 1.00 0.00 H new ATOM 0 HA GLN A 338 12.111 -5.921 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 338 13.423 -5.538 -4.830 1.00 0.00 H new ATOM 0 HB3 GLN A 338 14.250 -4.555 -3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 338 15.762 -6.594 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 338 15.039 -7.353 -4.577 1.00 0.00 H new ATOM 0 HE21 GLN A 338 14.918 -4.114 -5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 338 16.478 -3.957 -6.163 1.00 0.00 H new ATOM 1261 N ALA A 339 14.325 -8.270 -2.281 1.00 0.00 N ATOM 1262 CA ALA A 339 14.525 -9.714 -2.246 1.00 0.00 C ATOM 1263 C ALA A 339 13.391 -10.381 -1.479 1.00 0.00 C ATOM 1264 O ALA A 339 12.919 -11.451 -1.859 1.00 0.00 O ATOM 1265 CB ALA A 339 15.860 -10.045 -1.577 1.00 0.00 C ATOM 0 H ALA A 339 15.073 -7.727 -1.850 1.00 0.00 H new ATOM 0 HA ALA A 339 14.535 -10.089 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 339 15.999 -11.126 -1.556 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.673 -9.586 -2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.861 -9.660 -0.557 1.00 0.00 H new ATOM 1271 N LEU A 340 12.953 -9.737 -0.401 1.00 0.00 N ATOM 1272 CA LEU A 340 11.866 -10.278 0.407 1.00 0.00 C ATOM 1273 C LEU A 340 10.620 -10.460 -0.456 1.00 0.00 C ATOM 1274 O LEU A 340 9.903 -11.452 -0.325 1.00 0.00 O ATOM 1275 CB LEU A 340 11.563 -9.326 1.576 1.00 0.00 C ATOM 1276 CG LEU A 340 11.349 -10.120 2.875 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.276 -11.195 2.658 1.00 0.00 C ATOM 1278 CD2 LEU A 340 12.669 -10.780 3.310 1.00 0.00 C ATOM 0 H LEU A 340 13.330 -8.849 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 340 12.164 -11.247 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.387 -8.624 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.674 -8.737 1.352 1.00 0.00 H new ATOM 0 HG LEU A 340 11.018 -9.438 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.129 -11.754 3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 340 9.339 -10.720 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.597 -11.876 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 340 12.509 -11.341 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 340 13.012 -11.457 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 340 13.422 -10.010 3.480 1.00 0.00 H new ATOM 1290 N GLY A 341 10.377 -9.501 -1.344 1.00 0.00 N ATOM 1291 CA GLY A 341 9.222 -9.576 -2.232 1.00 0.00 C ATOM 1292 C GLY A 341 9.390 -10.725 -3.215 1.00 0.00 C ATOM 1293 O GLY A 341 8.452 -11.481 -3.471 1.00 0.00 O ATOM 0 H GLY A 341 10.957 -8.671 -1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.313 -9.718 -1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.109 -8.637 -2.774 1.00 0.00 H new ATOM 1297 N MET A 342 10.598 -10.860 -3.752 1.00 0.00 N ATOM 1298 CA MET A 342 10.889 -11.930 -4.696 1.00 0.00 C ATOM 1299 C MET A 342 10.783 -13.278 -3.993 1.00 0.00 C ATOM 1300 O MET A 342 10.304 -14.256 -4.569 1.00 0.00 O ATOM 1301 CB MET A 342 12.302 -11.760 -5.260 1.00 0.00 C ATOM 1302 CG MET A 342 12.357 -10.551 -6.210 1.00 0.00 C ATOM 1303 SD MET A 342 13.487 -9.299 -5.548 1.00 0.00 S ATOM 1304 CE MET A 342 15.033 -10.198 -5.832 1.00 0.00 C ATOM 0 H MET A 342 11.386 -10.245 -3.551 1.00 0.00 H new ATOM 0 HA MET A 342 10.169 -11.887 -5.513 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.012 -11.623 -4.445 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.599 -12.663 -5.793 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.690 -10.868 -7.198 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.360 -10.127 -6.331 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.849 -9.690 -5.318 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.939 -11.214 -5.448 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.243 -10.232 -6.901 1.00 0.00 H new ATOM 1314 N PHE A 343 11.224 -13.317 -2.739 1.00 0.00 N ATOM 1315 CA PHE A 343 11.168 -14.542 -1.957 1.00 0.00 C ATOM 1316 C PHE A 343 9.733 -15.054 -1.911 1.00 0.00 C ATOM 1317 O PHE A 343 9.492 -16.260 -1.936 1.00 0.00 O ATOM 1318 CB PHE A 343 11.677 -14.275 -0.536 1.00 0.00 C ATOM 1319 CG PHE A 343 11.335 -15.440 0.363 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.104 -15.470 1.028 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.247 -16.488 0.532 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.784 -16.547 1.862 1.00 0.00 C ATOM 1323 CE2 PHE A 343 11.929 -17.566 1.367 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.697 -17.595 2.032 1.00 0.00 C ATOM 0 H PHE A 343 11.622 -12.517 -2.247 1.00 0.00 H new ATOM 0 HA PHE A 343 11.801 -15.297 -2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.756 -14.121 -0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.229 -13.361 -0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.400 -14.661 0.897 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.197 -16.465 0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.833 -16.570 2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.633 -18.374 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.451 -18.426 2.676 1.00 0.00 H new ATOM 1334 N SER A 344 8.787 -14.122 -1.857 1.00 0.00 N ATOM 1335 CA SER A 344 7.378 -14.485 -1.824 1.00 0.00 C ATOM 1336 C SER A 344 6.955 -15.056 -3.171 1.00 0.00 C ATOM 1337 O SER A 344 6.086 -15.927 -3.244 1.00 0.00 O ATOM 1338 CB SER A 344 6.526 -13.260 -1.493 1.00 0.00 C ATOM 1339 OG SER A 344 6.901 -12.759 -0.215 1.00 0.00 O ATOM 0 H SER A 344 8.970 -13.119 -1.835 1.00 0.00 H new ATOM 0 HA SER A 344 7.229 -15.240 -1.052 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.664 -12.491 -2.253 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.469 -13.526 -1.496 1.00 0.00 H new ATOM 0 HG SER A 344 7.794 -12.360 -0.269 1.00 0.00 H new ATOM 1345 N ALA A 345 7.580 -14.566 -4.237 1.00 0.00 N ATOM 1346 CA ALA A 345 7.266 -15.041 -5.579 1.00 0.00 C ATOM 1347 C ALA A 345 7.791 -16.457 -5.769 1.00 0.00 C ATOM 1348 O ALA A 345 7.099 -17.324 -6.302 1.00 0.00 O ATOM 1349 CB ALA A 345 7.893 -14.119 -6.626 1.00 0.00 C ATOM 0 H ALA A 345 8.301 -13.846 -4.198 1.00 0.00 H new ATOM 0 HA ALA A 345 6.183 -15.039 -5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.651 -14.484 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.500 -13.110 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 345 8.975 -14.105 -6.497 1.00 0.00 H new ATOM 1355 N ALA A 346 9.021 -16.682 -5.322 1.00 0.00 N ATOM 1356 CA ALA A 346 9.637 -17.996 -5.435 1.00 0.00 C ATOM 1357 C ALA A 346 8.951 -18.970 -4.488 1.00 0.00 C ATOM 1358 O ALA A 346 8.734 -20.136 -4.818 1.00 0.00 O ATOM 1359 CB ALA A 346 11.130 -17.904 -5.105 1.00 0.00 C ATOM 0 H ALA A 346 9.608 -15.974 -4.880 1.00 0.00 H new ATOM 0 HA ALA A 346 9.524 -18.357 -6.457 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.583 -18.891 -5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.615 -17.220 -5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.256 -17.535 -4.087 1.00 0.00 H new ATOM 1365 N LEU A 347 8.601 -18.472 -3.307 1.00 0.00 N ATOM 1366 CA LEU A 347 7.926 -19.287 -2.309 1.00 0.00 C ATOM 1367 C LEU A 347 6.497 -19.570 -2.754 1.00 0.00 C ATOM 1368 O LEU A 347 5.991 -20.680 -2.592 1.00 0.00 O ATOM 1369 CB LEU A 347 7.916 -18.548 -0.966 1.00 0.00 C ATOM 1370 CG LEU A 347 7.058 -19.310 0.049 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.617 -20.724 0.249 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.073 -18.563 1.387 1.00 0.00 C ATOM 0 H LEU A 347 8.774 -17.509 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 347 8.457 -20.232 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.934 -18.447 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.525 -17.540 -1.100 1.00 0.00 H new ATOM 0 HG LEU A 347 6.036 -19.379 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.002 -21.260 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.607 -21.257 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.640 -20.662 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.463 -19.103 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.097 -18.494 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.669 -17.560 1.248 1.00 0.00 H new ATOM 1384 N ALA A 348 5.855 -18.554 -3.320 1.00 0.00 N ATOM 1385 CA ALA A 348 4.484 -18.699 -3.794 1.00 0.00 C ATOM 1386 C ALA A 348 4.457 -19.472 -5.107 1.00 0.00 C ATOM 1387 O ALA A 348 3.467 -20.126 -5.434 1.00 0.00 O ATOM 1388 CB ALA A 348 3.853 -17.319 -3.998 1.00 0.00 C ATOM 0 H ALA A 348 6.258 -17.628 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 348 3.914 -19.250 -3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.829 -17.436 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.850 -16.777 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.430 -16.760 -4.735 1.00 0.00 H new ATOM 1394 N SER A 349 5.554 -19.396 -5.853 1.00 0.00 N ATOM 1395 CA SER A 349 5.647 -20.096 -7.129 1.00 0.00 C ATOM 1396 C SER A 349 5.757 -21.601 -6.904 1.00 0.00 C ATOM 1397 O SER A 349 5.486 -22.395 -7.805 1.00 0.00 O ATOM 1398 CB SER A 349 6.868 -19.606 -7.908 1.00 0.00 C ATOM 1399 OG SER A 349 7.064 -20.437 -9.044 1.00 0.00 O ATOM 0 H SER A 349 6.385 -18.861 -5.599 1.00 0.00 H new ATOM 0 HA SER A 349 4.744 -19.888 -7.703 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.724 -18.572 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.752 -19.626 -7.271 1.00 0.00 H new ATOM 0 HG SER A 349 7.845 -20.125 -9.547 1.00 0.00 H new ATOM 1405 N GLY A 350 6.154 -21.985 -5.694 1.00 0.00 N ATOM 1406 CA GLY A 350 6.296 -23.397 -5.359 1.00 0.00 C ATOM 1407 C GLY A 350 7.627 -23.941 -5.858 1.00 0.00 C ATOM 1408 O GLY A 350 7.837 -25.154 -5.902 1.00 0.00 O ATOM 0 H GLY A 350 6.381 -21.343 -4.935 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.227 -23.528 -4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.477 -23.964 -5.802 1.00 0.00 H new ATOM 1412 N GLN A 351 8.528 -23.037 -6.234 1.00 0.00 N ATOM 1413 CA GLN A 351 9.841 -23.438 -6.730 1.00 0.00 C ATOM 1414 C GLN A 351 10.850 -23.492 -5.588 1.00 0.00 C ATOM 1415 O GLN A 351 11.932 -24.060 -5.729 1.00 0.00 O ATOM 1416 CB GLN A 351 10.322 -22.446 -7.792 1.00 0.00 C ATOM 1417 CG GLN A 351 9.328 -22.421 -8.955 1.00 0.00 C ATOM 1418 CD GLN A 351 9.478 -23.684 -9.796 1.00 0.00 C ATOM 1419 OE1 GLN A 351 10.277 -23.718 -10.732 1.00 0.00 O ATOM 1420 NE2 GLN A 351 8.753 -24.733 -9.518 1.00 0.00 N ATOM 0 H GLN A 351 8.375 -22.029 -6.205 1.00 0.00 H new ATOM 0 HA GLN A 351 9.755 -24.431 -7.172 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.416 -21.450 -7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.311 -22.732 -8.151 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.310 -22.348 -8.573 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.501 -21.540 -9.573 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.091 -24.705 -8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.848 -25.581 -10.076 1.00 0.00 H new ATOM 1429 N LEU A 352 10.488 -22.894 -4.455 1.00 0.00 N ATOM 1430 CA LEU A 352 11.371 -22.881 -3.293 1.00 0.00 C ATOM 1431 C LEU A 352 11.120 -24.107 -2.417 1.00 0.00 C ATOM 1432 O LEU A 352 11.952 -24.468 -1.585 1.00 0.00 O ATOM 1433 CB LEU A 352 11.138 -21.600 -2.478 1.00 0.00 C ATOM 1434 CG LEU A 352 12.482 -20.928 -2.159 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.109 -20.364 -3.443 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.251 -19.794 -1.155 1.00 0.00 C ATOM 0 H LEU A 352 9.597 -22.416 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 352 12.404 -22.906 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.503 -20.914 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.613 -21.838 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 352 13.162 -21.665 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.061 -19.890 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.274 -21.174 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.437 -19.627 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.202 -19.313 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.568 -19.061 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.819 -20.200 -0.241 1.00 0.00 H new ATOM 1448 N GLY A 353 9.969 -24.743 -2.611 1.00 0.00 N ATOM 1449 CA GLY A 353 9.618 -25.927 -1.832 1.00 0.00 C ATOM 1450 C GLY A 353 10.823 -26.849 -1.668 1.00 0.00 C ATOM 1451 O GLY A 353 11.259 -27.124 -0.550 1.00 0.00 O ATOM 0 H GLY A 353 9.267 -24.462 -3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.250 -25.626 -0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.808 -26.465 -2.325 1.00 0.00 H new ATOM 1455 N PRO A 354 11.363 -27.324 -2.758 1.00 0.00 N ATOM 1456 CA PRO A 354 12.547 -28.233 -2.740 1.00 0.00 C ATOM 1457 C PRO A 354 13.661 -27.707 -1.840 1.00 0.00 C ATOM 1458 O PRO A 354 14.263 -28.460 -1.074 1.00 0.00 O ATOM 1459 CB PRO A 354 12.994 -28.273 -4.205 1.00 0.00 C ATOM 1460 CG PRO A 354 11.767 -27.963 -4.999 1.00 0.00 C ATOM 1461 CD PRO A 354 10.904 -27.046 -4.128 1.00 0.00 C ATOM 0 HA PRO A 354 12.304 -29.217 -2.339 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.781 -27.544 -4.396 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.396 -29.252 -4.467 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.026 -27.474 -5.938 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.228 -28.876 -5.253 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.044 -25.998 -4.391 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.843 -27.265 -4.246 1.00 0.00 H new ATOM 1469 N LEU A 355 13.925 -26.412 -1.939 1.00 0.00 N ATOM 1470 CA LEU A 355 14.966 -25.790 -1.130 1.00 0.00 C ATOM 1471 C LEU A 355 14.518 -25.684 0.324 1.00 0.00 C ATOM 1472 O LEU A 355 15.310 -25.881 1.245 1.00 0.00 O ATOM 1473 CB LEU A 355 15.290 -24.396 -1.677 1.00 0.00 C ATOM 1474 CG LEU A 355 15.911 -24.518 -3.078 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.669 -23.226 -3.863 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.419 -24.762 -2.960 1.00 0.00 C ATOM 0 H LEU A 355 13.437 -25.774 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 355 15.861 -26.411 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.383 -23.793 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.980 -23.884 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 355 15.448 -25.356 -3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.110 -23.315 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.597 -23.053 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.127 -22.389 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.853 -24.848 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.882 -23.928 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.596 -25.684 -2.407 1.00 0.00 H new ATOM 1488 N MET A 356 13.242 -25.379 0.520 1.00 0.00 N ATOM 1489 CA MET A 356 12.699 -25.255 1.868 1.00 0.00 C ATOM 1490 C MET A 356 12.821 -26.584 2.609 1.00 0.00 C ATOM 1491 O MET A 356 12.643 -26.646 3.826 1.00 0.00 O ATOM 1492 CB MET A 356 11.226 -24.829 1.801 1.00 0.00 C ATOM 1493 CG MET A 356 11.130 -23.301 1.753 1.00 0.00 C ATOM 1494 SD MET A 356 12.361 -22.652 0.591 1.00 0.00 S ATOM 1495 CE MET A 356 13.259 -21.599 1.756 1.00 0.00 C ATOM 0 H MET A 356 12.569 -25.214 -0.228 1.00 0.00 H new ATOM 0 HA MET A 356 13.267 -24.497 2.407 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.753 -25.260 0.919 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.688 -25.209 2.669 1.00 0.00 H new ATOM 0 HG2 MET A 356 10.129 -22.999 1.445 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.297 -22.884 2.746 1.00 0.00 H new ATOM 0 HE1 MET A 356 13.878 -20.892 1.204 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.548 -21.053 2.375 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.893 -22.217 2.391 1.00 0.00 H new ATOM 1505 N CYS A 357 13.126 -27.644 1.865 1.00 0.00 N ATOM 1506 CA CYS A 357 13.271 -28.970 2.456 1.00 0.00 C ATOM 1507 C CYS A 357 14.745 -29.306 2.670 1.00 0.00 C ATOM 1508 O CYS A 357 15.087 -30.101 3.545 1.00 0.00 O ATOM 1509 CB CYS A 357 12.636 -30.020 1.543 1.00 0.00 C ATOM 1510 SG CYS A 357 12.609 -31.621 2.389 1.00 0.00 S ATOM 0 H CYS A 357 13.277 -27.611 0.857 1.00 0.00 H new ATOM 0 HA CYS A 357 12.766 -28.973 3.422 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.622 -29.720 1.277 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.200 -30.098 0.613 1.00 0.00 H new ATOM 0 HG CYS A 357 13.630 -31.706 3.189 1.00 0.00 H new ATOM 1516 N GLN A 358 15.612 -28.700 1.865 1.00 0.00 N ATOM 1517 CA GLN A 358 17.044 -28.952 1.980 1.00 0.00 C ATOM 1518 C GLN A 358 17.583 -28.378 3.289 1.00 0.00 C ATOM 1519 O GLN A 358 18.543 -28.900 3.856 1.00 0.00 O ATOM 1520 CB GLN A 358 17.785 -28.341 0.780 1.00 0.00 C ATOM 1521 CG GLN A 358 18.282 -26.930 1.117 1.00 0.00 C ATOM 1522 CD GLN A 358 18.649 -26.188 -0.164 1.00 0.00 C ATOM 1523 OE1 GLN A 358 18.408 -24.986 -0.277 1.00 0.00 O ATOM 1524 NE2 GLN A 358 19.219 -26.837 -1.143 1.00 0.00 N ATOM 0 H GLN A 358 15.352 -28.038 1.134 1.00 0.00 H new ATOM 0 HA GLN A 358 17.211 -30.029 1.983 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.629 -28.974 0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 358 17.121 -28.302 -0.084 1.00 0.00 H new ATOM 0 HG2 GLN A 358 17.509 -26.382 1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 358 19.149 -26.988 1.775 1.00 0.00 H new ATOM 0 HE21 GLN A 358 19.418 -27.833 -1.047 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.466 -26.348 -2.004 1.00 0.00 H new ATOM 1533 N PHE A 359 16.958 -27.305 3.765 1.00 0.00 N ATOM 1534 CA PHE A 359 17.386 -26.676 5.008 1.00 0.00 C ATOM 1535 C PHE A 359 16.833 -27.437 6.208 1.00 0.00 C ATOM 1536 O PHE A 359 17.339 -27.309 7.324 1.00 0.00 O ATOM 1537 CB PHE A 359 16.903 -25.224 5.058 1.00 0.00 C ATOM 1538 CG PHE A 359 17.404 -24.481 3.840 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.778 -24.306 3.641 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.492 -23.964 2.911 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.242 -23.614 2.515 1.00 0.00 C ATOM 1542 CE2 PHE A 359 16.955 -23.273 1.785 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.330 -23.098 1.587 1.00 0.00 C ATOM 0 H PHE A 359 16.161 -26.857 3.313 1.00 0.00 H new ATOM 0 HA PHE A 359 18.475 -26.696 5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.814 -25.193 5.093 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.265 -24.741 5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.482 -24.705 4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.431 -24.099 3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.303 -23.479 2.363 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.251 -22.875 1.069 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.687 -22.565 0.718 1.00 0.00 H new ATOM 1553 N GLY A 360 15.792 -28.229 5.972 1.00 0.00 N ATOM 1554 CA GLY A 360 15.178 -29.009 7.041 1.00 0.00 C ATOM 1555 C GLY A 360 14.194 -28.160 7.839 1.00 0.00 C ATOM 1556 O GLY A 360 13.799 -28.525 8.947 1.00 0.00 O ATOM 0 H GLY A 360 15.358 -28.347 5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.661 -29.870 6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 360 15.951 -29.396 7.704 1.00 0.00 H new ATOM 1560 N LEU A 361 13.803 -27.024 7.271 1.00 0.00 N ATOM 1561 CA LEU A 361 12.866 -26.129 7.941 1.00 0.00 C ATOM 1562 C LEU A 361 11.636 -26.904 8.421 1.00 0.00 C ATOM 1563 O LEU A 361 11.271 -27.923 7.837 1.00 0.00 O ATOM 1564 CB LEU A 361 12.432 -25.018 6.975 1.00 0.00 C ATOM 1565 CG LEU A 361 13.501 -23.914 6.937 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.420 -23.168 5.602 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.266 -22.923 8.082 1.00 0.00 C ATOM 0 H LEU A 361 14.117 -26.703 6.355 1.00 0.00 H new ATOM 0 HA LEU A 361 13.361 -25.687 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.285 -25.429 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.476 -24.601 7.292 1.00 0.00 H new ATOM 0 HG LEU A 361 14.486 -24.368 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.178 -22.385 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.592 -23.867 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.432 -22.720 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.027 -22.143 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.279 -22.472 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.325 -23.448 9.035 1.00 0.00 H new ATOM 1579 N PRO A 362 10.994 -26.440 9.467 1.00 0.00 N ATOM 1580 CA PRO A 362 9.783 -27.104 10.025 1.00 0.00 C ATOM 1581 C PRO A 362 8.851 -27.624 8.933 1.00 0.00 C ATOM 1582 O PRO A 362 8.642 -26.964 7.917 1.00 0.00 O ATOM 1583 CB PRO A 362 9.114 -25.991 10.834 1.00 0.00 C ATOM 1584 CG PRO A 362 10.231 -25.098 11.274 1.00 0.00 C ATOM 1585 CD PRO A 362 11.351 -25.232 10.234 1.00 0.00 C ATOM 0 HA PRO A 362 10.031 -27.984 10.618 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.389 -25.446 10.229 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.574 -26.397 11.690 1.00 0.00 H new ATOM 0 HG2 PRO A 362 9.893 -24.064 11.345 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.587 -25.385 12.263 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.404 -24.354 9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.326 -25.337 10.710 1.00 0.00 H new ATOM 1593 N ALA A 363 8.292 -28.810 9.154 1.00 0.00 N ATOM 1594 CA ALA A 363 7.382 -29.409 8.183 1.00 0.00 C ATOM 1595 C ALA A 363 6.201 -28.487 7.913 1.00 0.00 C ATOM 1596 O ALA A 363 5.628 -28.500 6.824 1.00 0.00 O ATOM 1597 CB ALA A 363 6.871 -30.753 8.705 1.00 0.00 C ATOM 0 H ALA A 363 8.451 -29.372 9.990 1.00 0.00 H new ATOM 0 HA ALA A 363 7.928 -29.563 7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.193 -31.193 7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.714 -31.424 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.342 -30.601 9.646 1.00 0.00 H new ATOM 1603 N GLU A 364 5.842 -27.681 8.907 1.00 0.00 N ATOM 1604 CA GLU A 364 4.729 -26.754 8.752 1.00 0.00 C ATOM 1605 C GLU A 364 5.117 -25.635 7.795 1.00 0.00 C ATOM 1606 O GLU A 364 4.285 -25.130 7.041 1.00 0.00 O ATOM 1607 CB GLU A 364 4.337 -26.166 10.110 1.00 0.00 C ATOM 1608 CG GLU A 364 2.937 -25.557 10.022 1.00 0.00 C ATOM 1609 CD GLU A 364 1.893 -26.664 9.935 1.00 0.00 C ATOM 1610 OE1 GLU A 364 1.725 -27.372 10.916 1.00 0.00 O ATOM 1611 OE2 GLU A 364 1.275 -26.789 8.892 1.00 0.00 O ATOM 0 H GLU A 364 6.300 -27.651 9.818 1.00 0.00 H new ATOM 0 HA GLU A 364 3.875 -27.294 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 364 4.359 -26.943 10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 364 5.057 -25.405 10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 364 2.747 -24.934 10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 364 2.867 -24.910 9.148 1.00 0.00 H new ATOM 1618 N ALA A 365 6.393 -25.264 7.821 1.00 0.00 N ATOM 1619 CA ALA A 365 6.887 -24.217 6.940 1.00 0.00 C ATOM 1620 C ALA A 365 7.070 -24.773 5.536 1.00 0.00 C ATOM 1621 O ALA A 365 6.737 -24.117 4.549 1.00 0.00 O ATOM 1622 CB ALA A 365 8.220 -23.675 7.458 1.00 0.00 C ATOM 0 H ALA A 365 7.097 -25.670 8.438 1.00 0.00 H new ATOM 0 HA ALA A 365 6.161 -23.404 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.579 -22.892 6.790 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.082 -23.263 8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.951 -24.483 7.496 1.00 0.00 H new ATOM 1628 N VAL A 366 7.585 -25.995 5.454 1.00 0.00 N ATOM 1629 CA VAL A 366 7.786 -26.637 4.164 1.00 0.00 C ATOM 1630 C VAL A 366 6.437 -26.984 3.557 1.00 0.00 C ATOM 1631 O VAL A 366 6.224 -26.838 2.353 1.00 0.00 O ATOM 1632 CB VAL A 366 8.619 -27.910 4.327 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.809 -28.569 2.960 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.986 -27.554 4.917 1.00 0.00 C ATOM 0 H VAL A 366 7.868 -26.555 6.258 1.00 0.00 H new ATOM 0 HA VAL A 366 8.320 -25.951 3.506 1.00 0.00 H new ATOM 0 HB VAL A 366 8.105 -28.600 4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.402 -29.476 3.073 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.836 -28.822 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.325 -27.879 2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.579 -28.461 5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.503 -26.865 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.851 -27.082 5.890 1.00 0.00 H new ATOM 1644 N GLU A 367 5.523 -27.434 4.408 1.00 0.00 N ATOM 1645 CA GLU A 367 4.184 -27.790 3.966 1.00 0.00 C ATOM 1646 C GLU A 367 3.454 -26.547 3.471 1.00 0.00 C ATOM 1647 O GLU A 367 2.698 -26.600 2.501 1.00 0.00 O ATOM 1648 CB GLU A 367 3.409 -28.416 5.125 1.00 0.00 C ATOM 1649 CG GLU A 367 1.926 -28.547 4.755 1.00 0.00 C ATOM 1650 CD GLU A 367 1.284 -29.680 5.550 1.00 0.00 C ATOM 1651 OE1 GLU A 367 1.551 -29.771 6.737 1.00 0.00 O ATOM 1652 OE2 GLU A 367 0.535 -30.440 4.960 1.00 0.00 O ATOM 0 H GLU A 367 5.686 -27.560 5.407 1.00 0.00 H new ATOM 0 HA GLU A 367 4.256 -28.510 3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.821 -29.397 5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.516 -27.802 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.408 -27.610 4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.826 -28.740 3.687 1.00 0.00 H new ATOM 1659 N ALA A 368 3.703 -25.427 4.141 1.00 0.00 N ATOM 1660 CA ALA A 368 3.082 -24.169 3.761 1.00 0.00 C ATOM 1661 C ALA A 368 3.777 -23.615 2.530 1.00 0.00 C ATOM 1662 O ALA A 368 3.161 -22.955 1.694 1.00 0.00 O ATOM 1663 CB ALA A 368 3.190 -23.164 4.907 1.00 0.00 C ATOM 0 H ALA A 368 4.327 -25.367 4.945 1.00 0.00 H new ATOM 0 HA ALA A 368 2.029 -24.342 3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.722 -22.225 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.685 -23.561 5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.240 -22.989 5.139 1.00 0.00 H new ATOM 1669 N ALA A 369 5.070 -23.901 2.427 1.00 0.00 N ATOM 1670 CA ALA A 369 5.856 -23.441 1.292 1.00 0.00 C ATOM 1671 C ALA A 369 5.478 -24.229 0.046 1.00 0.00 C ATOM 1672 O ALA A 369 5.396 -23.677 -1.051 1.00 0.00 O ATOM 1673 CB ALA A 369 7.348 -23.620 1.578 1.00 0.00 C ATOM 0 H ALA A 369 5.593 -24.446 3.113 1.00 0.00 H new ATOM 0 HA ALA A 369 5.648 -22.384 1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.927 -23.273 0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.621 -23.041 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.560 -24.674 1.756 1.00 0.00 H new ATOM 1679 N ASN A 370 5.237 -25.521 0.230 1.00 0.00 N ATOM 1680 CA ASN A 370 4.853 -26.379 -0.882 1.00 0.00 C ATOM 1681 C ASN A 370 3.416 -26.086 -1.285 1.00 0.00 C ATOM 1682 O ASN A 370 3.015 -26.327 -2.424 1.00 0.00 O ATOM 1683 CB ASN A 370 4.988 -27.851 -0.481 1.00 0.00 C ATOM 1684 CG ASN A 370 6.458 -28.204 -0.283 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.881 -29.310 -0.619 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.267 -27.328 0.247 1.00 0.00 N ATOM 0 H ASN A 370 5.300 -25.994 1.131 1.00 0.00 H new ATOM 0 HA ASN A 370 5.512 -26.180 -1.727 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.433 -28.038 0.438 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.553 -28.488 -1.251 1.00 0.00 H new ATOM 0 HD21 ASN A 370 8.251 -27.559 0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.915 -26.412 0.525 1.00 0.00 H new ATOM 1693 N LYS A 371 2.645 -25.557 -0.338 1.00 0.00 N ATOM 1694 CA LYS A 371 1.247 -25.224 -0.596 1.00 0.00 C ATOM 1695 C LYS A 371 1.119 -23.774 -1.055 1.00 0.00 C ATOM 1696 O LYS A 371 0.061 -23.354 -1.524 1.00 0.00 O ATOM 1697 CB LYS A 371 0.417 -25.439 0.674 1.00 0.00 C ATOM 1698 CG LYS A 371 0.032 -26.916 0.790 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.418 -27.216 2.219 1.00 0.00 C ATOM 1700 CE LYS A 371 -1.567 -26.281 2.603 1.00 0.00 C ATOM 1701 NZ LYS A 371 -2.261 -26.817 3.808 1.00 0.00 N ATOM 0 H LYS A 371 2.962 -25.351 0.609 1.00 0.00 H new ATOM 0 HA LYS A 371 0.875 -25.876 -1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.988 -25.131 1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.480 -24.820 0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.769 -27.150 0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.881 -27.546 0.525 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.739 -28.255 2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 371 0.416 -27.086 2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.184 -25.281 2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -2.270 -26.192 1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -3.042 -26.182 4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.639 -27.763 3.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.587 -26.880 4.597 1.00 0.00 H new ATOM 1715 N GLY A 372 2.199 -23.013 -0.912 1.00 0.00 N ATOM 1716 CA GLY A 372 2.190 -21.612 -1.312 1.00 0.00 C ATOM 1717 C GLY A 372 1.465 -20.765 -0.274 1.00 0.00 C ATOM 1718 O GLY A 372 1.008 -19.661 -0.567 1.00 0.00 O ATOM 0 H GLY A 372 3.084 -23.340 -0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.213 -21.255 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.701 -21.507 -2.281 1.00 0.00 H new ATOM 1722 N ASP A 373 1.366 -21.295 0.940 1.00 0.00 N ATOM 1723 CA ASP A 373 0.694 -20.584 2.023 1.00 0.00 C ATOM 1724 C ASP A 373 1.662 -19.629 2.712 1.00 0.00 C ATOM 1725 O ASP A 373 1.882 -19.714 3.920 1.00 0.00 O ATOM 1726 CB ASP A 373 0.144 -21.583 3.043 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.072 -22.300 2.466 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.195 -22.334 1.253 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.864 -22.805 3.246 1.00 0.00 O ATOM 0 H ASP A 373 1.739 -22.208 1.199 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.130 -20.009 1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.914 -22.309 3.305 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.131 -21.064 3.961 1.00 0.00 H new ATOM 1734 N VAL A 374 2.237 -18.721 1.933 1.00 0.00 N ATOM 1735 CA VAL A 374 3.186 -17.750 2.470 1.00 0.00 C ATOM 1736 C VAL A 374 2.709 -17.219 3.818 1.00 0.00 C ATOM 1737 O VAL A 374 3.507 -16.761 4.635 1.00 0.00 O ATOM 1738 CB VAL A 374 3.348 -16.582 1.496 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.389 -15.602 2.040 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.811 -17.109 0.136 1.00 0.00 C ATOM 0 H VAL A 374 2.065 -18.636 0.931 1.00 0.00 H new ATOM 0 HA VAL A 374 4.145 -18.250 2.605 1.00 0.00 H new ATOM 0 HB VAL A 374 2.391 -16.072 1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.504 -14.770 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.061 -15.224 3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.345 -16.113 2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.926 -16.276 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.767 -17.621 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.070 -17.807 -0.255 1.00 0.00 H new ATOM 1750 N GLU A 375 1.403 -17.284 4.039 1.00 0.00 N ATOM 1751 CA GLU A 375 0.821 -16.809 5.287 1.00 0.00 C ATOM 1752 C GLU A 375 1.067 -17.809 6.406 1.00 0.00 C ATOM 1753 O GLU A 375 1.430 -17.433 7.521 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.684 -16.593 5.116 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.261 -15.981 6.394 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.742 -15.675 6.201 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -3.433 -16.510 5.642 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.165 -14.606 6.615 1.00 0.00 O ATOM 0 H GLU A 375 0.728 -17.660 3.373 1.00 0.00 H new ATOM 0 HA GLU A 375 1.295 -15.863 5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.874 -15.935 4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.176 -17.541 4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -1.129 -16.669 7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.722 -15.068 6.646 1.00 0.00 H new ATOM 1765 N ALA A 376 0.866 -19.085 6.102 1.00 0.00 N ATOM 1766 CA ALA A 376 1.066 -20.135 7.092 1.00 0.00 C ATOM 1767 C ALA A 376 2.551 -20.411 7.277 1.00 0.00 C ATOM 1768 O ALA A 376 2.979 -20.894 8.325 1.00 0.00 O ATOM 1769 CB ALA A 376 0.361 -21.414 6.649 1.00 0.00 C ATOM 0 H ALA A 376 0.567 -19.416 5.185 1.00 0.00 H new ATOM 0 HA ALA A 376 0.645 -19.801 8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.517 -22.193 7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.707 -21.222 6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.769 -21.742 5.693 1.00 0.00 H new ATOM 1775 N PHE A 377 3.332 -20.097 6.250 1.00 0.00 N ATOM 1776 CA PHE A 377 4.771 -20.311 6.312 1.00 0.00 C ATOM 1777 C PHE A 377 5.392 -19.374 7.345 1.00 0.00 C ATOM 1778 O PHE A 377 6.004 -19.820 8.315 1.00 0.00 O ATOM 1779 CB PHE A 377 5.386 -20.064 4.930 1.00 0.00 C ATOM 1780 CG PHE A 377 6.872 -19.816 5.053 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.349 -18.515 5.251 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.771 -20.885 4.959 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.725 -18.281 5.356 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.148 -20.653 5.064 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.625 -19.351 5.263 1.00 0.00 C ATOM 0 H PHE A 377 2.997 -19.698 5.373 1.00 0.00 H new ATOM 0 HA PHE A 377 4.972 -21.340 6.611 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.206 -20.925 4.286 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.905 -19.207 4.459 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.655 -17.691 5.323 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.403 -21.889 4.806 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.093 -17.277 5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.842 -21.477 4.992 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.687 -19.172 5.345 1.00 0.00 H new ATOM 1795 N ALA A 378 5.216 -18.076 7.134 1.00 0.00 N ATOM 1796 CA ALA A 378 5.751 -17.084 8.053 1.00 0.00 C ATOM 1797 C ALA A 378 5.120 -17.249 9.431 1.00 0.00 C ATOM 1798 O ALA A 378 5.766 -17.017 10.452 1.00 0.00 O ATOM 1799 CB ALA A 378 5.472 -15.677 7.520 1.00 0.00 C ATOM 0 H ALA A 378 4.709 -17.688 6.338 1.00 0.00 H new ATOM 0 HA ALA A 378 6.828 -17.228 8.138 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.875 -14.939 8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.945 -15.557 6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.396 -15.532 7.421 1.00 0.00 H new ATOM 1805 N LYS A 379 3.855 -17.656 9.452 1.00 0.00 N ATOM 1806 CA LYS A 379 3.154 -17.847 10.714 1.00 0.00 C ATOM 1807 C LYS A 379 3.767 -19.012 11.479 1.00 0.00 C ATOM 1808 O LYS A 379 3.812 -19.006 12.709 1.00 0.00 O ATOM 1809 CB LYS A 379 1.670 -18.121 10.457 1.00 0.00 C ATOM 1810 CG LYS A 379 0.905 -18.151 11.790 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.532 -17.661 11.573 1.00 0.00 C ATOM 1812 CE LYS A 379 -0.582 -16.133 11.684 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.988 -15.668 11.517 1.00 0.00 N ATOM 0 H LYS A 379 3.301 -17.858 8.620 1.00 0.00 H new ATOM 0 HA LYS A 379 3.249 -16.938 11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.256 -17.350 9.807 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.551 -19.072 9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.897 -19.164 12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.408 -17.520 12.523 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.889 -17.975 10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -1.195 -18.110 12.313 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.195 -15.815 12.652 1.00 0.00 H new ATOM 0 HE3 LYS A 379 0.054 -15.681 10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.022 -14.631 11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -2.341 -15.959 10.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -2.583 -16.089 12.259 1.00 0.00 H new ATOM 1827 N ALA A 380 4.249 -20.006 10.739 1.00 0.00 N ATOM 1828 CA ALA A 380 4.869 -21.170 11.357 1.00 0.00 C ATOM 1829 C ALA A 380 6.121 -20.754 12.115 1.00 0.00 C ATOM 1830 O ALA A 380 6.390 -21.249 13.209 1.00 0.00 O ATOM 1831 CB ALA A 380 5.233 -22.199 10.287 1.00 0.00 C ATOM 0 H ALA A 380 4.222 -20.028 9.720 1.00 0.00 H new ATOM 0 HA ALA A 380 4.160 -21.615 12.055 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.696 -23.066 10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.331 -22.511 9.760 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.932 -21.755 9.578 1.00 0.00 H new ATOM 1837 N MET A 381 6.879 -19.833 11.528 1.00 0.00 N ATOM 1838 CA MET A 381 8.098 -19.350 12.164 1.00 0.00 C ATOM 1839 C MET A 381 7.748 -18.352 13.261 1.00 0.00 C ATOM 1840 O MET A 381 8.457 -18.239 14.261 1.00 0.00 O ATOM 1841 CB MET A 381 9.008 -18.683 11.119 1.00 0.00 C ATOM 1842 CG MET A 381 10.038 -19.695 10.587 1.00 0.00 C ATOM 1843 SD MET A 381 10.299 -19.413 8.816 1.00 0.00 S ATOM 1844 CE MET A 381 8.722 -20.089 8.238 1.00 0.00 C ATOM 0 H MET A 381 6.673 -19.410 10.623 1.00 0.00 H new ATOM 0 HA MET A 381 8.627 -20.194 12.606 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.407 -18.298 10.295 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.521 -17.831 11.564 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.980 -19.590 11.126 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.686 -20.712 10.757 1.00 0.00 H new ATOM 0 HE1 MET A 381 8.910 -20.901 7.536 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.155 -20.468 9.088 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.150 -19.305 7.741 1.00 0.00 H new ATOM 1854 N GLN A 382 6.644 -17.638 13.072 1.00 0.00 N ATOM 1855 CA GLN A 382 6.205 -16.662 14.060 1.00 0.00 C ATOM 1856 C GLN A 382 5.646 -17.377 15.284 1.00 0.00 C ATOM 1857 O GLN A 382 5.590 -16.813 16.376 1.00 0.00 O ATOM 1858 CB GLN A 382 5.130 -15.755 13.461 1.00 0.00 C ATOM 1859 CG GLN A 382 4.608 -14.798 14.534 1.00 0.00 C ATOM 1860 CD GLN A 382 3.904 -13.614 13.879 1.00 0.00 C ATOM 1861 OE1 GLN A 382 3.163 -13.787 12.913 1.00 0.00 O ATOM 1862 NE2 GLN A 382 4.095 -12.412 14.351 1.00 0.00 N ATOM 0 H GLN A 382 6.042 -17.716 12.252 1.00 0.00 H new ATOM 0 HA GLN A 382 7.060 -16.055 14.357 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.542 -15.190 12.625 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.311 -16.357 13.067 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.918 -15.322 15.195 1.00 0.00 H new ATOM 0 HG3 GLN A 382 5.434 -14.445 15.151 1.00 0.00 H new ATOM 0 HE21 GLN A 382 4.710 -12.271 15.152 1.00 0.00 H new ATOM 0 HE22 GLN A 382 3.629 -11.614 13.918 1.00 0.00 H new