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 Set 1.1: A 332 THR OG1 : rot 180:sc= -0.589 USER MOD Set 1.2: A 333 SER OG : rot -98:sc= -1.3! USER MOD Set 2.1: A 303 ASN : amide:sc= -2.48! C(o=-4!,f=-12!) USER MOD Set 2.2: A 358 GLN : amide:sc= -1.52 K(o=-4,f=-5.1) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 297 MET CE :methyl -167:sc= 0 (180deg=-0.0491) USER MOD Single : A 307 GLN :FLIP amide:sc= -0.56! F(o=-2.2,f=-0.56!) USER MOD Single : A 313 TYR OH : rot 150:sc= 0 USER MOD Single : A 323 THR OG1 : rot -19:sc= -0.413 USER MOD Single : A 328 GLN : amide:sc= -0.415 X(o=-0.42,f=0) USER MOD Single : A 329 ASN :FLIP amide:sc= 0.192 F(o=-1.8!,f=0.19) USER MOD Single : A 330 THR OG1 : rot 56:sc= 0.541 USER MOD Single : A 335 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.067) USER MOD Single : A 337 GLN : amide:sc= -0.441 K(o=-0.44,f=-3.7!) USER MOD Single : A 338 GLN : amide:sc= -0.34 K(o=-0.34,f=-1.9!) USER MOD Single : A 342 MET CE :methyl 167:sc= -3.23 (180deg=-3.52) USER MOD Single : A 344 SER OG : rot 66:sc= 0.0995 USER MOD Single : A 349 SER OG : rot 180:sc= -0.18 USER MOD Single : A 351 GLN : amide:sc= -0.085 K(o=-0.085,f=-2.2!) USER MOD Single : A 356 MET CE :methyl -166:sc= -1.13 (180deg=-1.68) USER MOD Single : A 357 CYS SG : rot -27:sc= 0.256 USER MOD Single : A 370 ASN : amide:sc= -5.02! C(o=-5!,f=-7.5!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -161:sc=-0.00987 (180deg=-0.172) USER MOD Single : A 381 MET CE :methyl -125:sc= -5.33 (180deg=-12.7!) USER MOD Single : A 382 GLN : amide:sc= -0.652 K(o=-0.65,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.707 -9.229 6.952 1.00 0.00 N ATOM 484 CA LEU A 288 7.643 -10.178 6.354 1.00 0.00 C ATOM 485 C LEU A 288 9.073 -9.840 6.755 1.00 0.00 C ATOM 486 O LEU A 288 9.903 -10.728 6.942 1.00 0.00 O ATOM 487 CB LEU A 288 7.521 -10.159 4.829 1.00 0.00 C ATOM 488 CG LEU A 288 6.053 -10.299 4.427 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.937 -10.235 2.902 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.511 -11.646 4.923 1.00 0.00 C ATOM 0 HA LEU A 288 7.397 -11.175 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.929 -9.229 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 288 8.105 -10.972 4.398 1.00 0.00 H new ATOM 0 HG LEU A 288 5.475 -9.489 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.891 -10.335 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.322 -9.279 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.515 -11.046 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.464 -11.745 4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 288 6.088 -12.457 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.596 -11.695 6.009 1.00 0.00 H new ATOM 502 N ALA A 289 9.350 -8.549 6.889 1.00 0.00 N ATOM 503 CA ALA A 289 10.683 -8.100 7.272 1.00 0.00 C ATOM 504 C ALA A 289 10.885 -8.274 8.773 1.00 0.00 C ATOM 505 O ALA A 289 12.016 -8.311 9.258 1.00 0.00 O ATOM 506 CB ALA A 289 10.869 -6.630 6.894 1.00 0.00 C ATOM 0 H ALA A 289 8.675 -7.799 6.739 1.00 0.00 H new ATOM 0 HA ALA A 289 11.421 -8.702 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.868 -6.303 7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.747 -6.513 5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.125 -6.024 7.411 1.00 0.00 H new ATOM 512 N SER A 290 9.777 -8.378 9.503 1.00 0.00 N ATOM 513 CA SER A 290 9.836 -8.546 10.952 1.00 0.00 C ATOM 514 C SER A 290 9.698 -10.018 11.328 1.00 0.00 C ATOM 515 O SER A 290 10.119 -10.436 12.408 1.00 0.00 O ATOM 516 CB SER A 290 8.720 -7.742 11.616 1.00 0.00 C ATOM 517 OG SER A 290 8.999 -7.603 13.003 1.00 0.00 O ATOM 0 H SER A 290 8.833 -8.349 9.118 1.00 0.00 H new ATOM 0 HA SER A 290 10.803 -8.183 11.301 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.638 -6.760 11.150 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.762 -8.243 11.475 1.00 0.00 H new ATOM 0 HG SER A 290 8.284 -7.086 13.430 1.00 0.00 H new ATOM 523 N VAL A 291 9.104 -10.799 10.430 1.00 0.00 N ATOM 524 CA VAL A 291 8.916 -12.227 10.674 1.00 0.00 C ATOM 525 C VAL A 291 10.067 -13.025 10.071 1.00 0.00 C ATOM 526 O VAL A 291 10.450 -14.071 10.594 1.00 0.00 O ATOM 527 CB VAL A 291 7.589 -12.689 10.064 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.454 -14.210 10.202 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.431 -12.006 10.795 1.00 0.00 C ATOM 0 H VAL A 291 8.747 -10.471 9.533 1.00 0.00 H new ATOM 0 HA VAL A 291 8.897 -12.398 11.750 1.00 0.00 H new ATOM 0 HB VAL A 291 7.565 -12.422 9.007 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.508 -14.532 9.766 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.278 -14.697 9.681 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.479 -14.483 11.257 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.485 -12.333 10.363 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.459 -12.273 11.851 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.523 -10.925 10.692 1.00 0.00 H new ATOM 539 N LEU A 292 10.612 -12.519 8.968 1.00 0.00 N ATOM 540 CA LEU A 292 11.723 -13.185 8.292 1.00 0.00 C ATOM 541 C LEU A 292 12.939 -12.264 8.237 1.00 0.00 C ATOM 542 O LEU A 292 13.463 -11.971 7.162 1.00 0.00 O ATOM 543 CB LEU A 292 11.311 -13.581 6.869 1.00 0.00 C ATOM 544 CG LEU A 292 9.883 -14.141 6.878 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.412 -14.353 5.439 1.00 0.00 C ATOM 546 CD2 LEU A 292 9.861 -15.482 7.619 1.00 0.00 C ATOM 0 H LEU A 292 10.304 -11.654 8.524 1.00 0.00 H new ATOM 0 HA LEU A 292 11.983 -14.082 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.367 -12.715 6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.001 -14.327 6.475 1.00 0.00 H new ATOM 0 HG LEU A 292 9.222 -13.436 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.397 -14.751 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.426 -13.401 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.076 -15.058 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.846 -15.878 7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.523 -16.187 7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.199 -15.336 8.645 1.00 0.00 H new ATOM 558 N THR A 293 13.378 -11.810 9.406 1.00 0.00 N ATOM 559 CA THR A 293 14.530 -10.921 9.495 1.00 0.00 C ATOM 560 C THR A 293 15.686 -11.454 8.648 1.00 0.00 C ATOM 561 O THR A 293 15.759 -12.649 8.368 1.00 0.00 O ATOM 562 CB THR A 293 14.971 -10.800 10.962 1.00 0.00 C ATOM 563 OG1 THR A 293 14.621 -11.991 11.655 1.00 0.00 O ATOM 564 CG2 THR A 293 14.272 -9.607 11.619 1.00 0.00 C ATOM 0 H THR A 293 12.954 -12.043 10.304 1.00 0.00 H new ATOM 0 HA THR A 293 14.248 -9.939 9.116 1.00 0.00 H new ATOM 0 HB THR A 293 16.050 -10.650 11.004 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.902 -11.919 12.591 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.589 -9.527 12.659 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.536 -8.693 11.088 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.192 -9.751 11.579 1.00 0.00 H new ATOM 572 N PRO A 294 16.583 -10.591 8.241 1.00 0.00 N ATOM 573 CA PRO A 294 17.759 -10.984 7.411 1.00 0.00 C ATOM 574 C PRO A 294 18.569 -12.100 8.065 1.00 0.00 C ATOM 575 O PRO A 294 19.164 -12.932 7.381 1.00 0.00 O ATOM 576 CB PRO A 294 18.587 -9.693 7.283 1.00 0.00 C ATOM 577 CG PRO A 294 18.033 -8.744 8.300 1.00 0.00 C ATOM 578 CD PRO A 294 16.580 -9.150 8.525 1.00 0.00 C ATOM 0 HA PRO A 294 17.458 -11.383 6.442 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.644 -9.888 7.466 1.00 0.00 H new ATOM 0 HB3 PRO A 294 18.509 -9.277 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.599 -8.798 9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 294 18.098 -7.715 7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.258 -8.942 9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.904 -8.611 7.861 1.00 0.00 H new ATOM 586 N GLU A 295 18.579 -12.115 9.394 1.00 0.00 N ATOM 587 CA GLU A 295 19.311 -13.139 10.127 1.00 0.00 C ATOM 588 C GLU A 295 18.634 -14.494 9.955 1.00 0.00 C ATOM 589 O GLU A 295 19.265 -15.539 10.111 1.00 0.00 O ATOM 590 CB GLU A 295 19.368 -12.779 11.613 1.00 0.00 C ATOM 591 CG GLU A 295 20.359 -11.632 11.826 1.00 0.00 C ATOM 592 CD GLU A 295 20.510 -11.346 13.317 1.00 0.00 C ATOM 593 OE1 GLU A 295 19.533 -11.500 14.032 1.00 0.00 O ATOM 594 OE2 GLU A 295 21.599 -10.975 13.721 1.00 0.00 O ATOM 0 H GLU A 295 18.093 -11.436 9.980 1.00 0.00 H new ATOM 0 HA GLU A 295 20.325 -13.194 9.731 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.378 -12.488 11.965 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.671 -13.648 12.197 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.327 -11.892 11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 295 20.010 -10.738 11.309 1.00 0.00 H new ATOM 601 N ILE A 296 17.344 -14.467 9.632 1.00 0.00 N ATOM 602 CA ILE A 296 16.587 -15.700 9.441 1.00 0.00 C ATOM 603 C ILE A 296 16.734 -16.212 8.012 1.00 0.00 C ATOM 604 O ILE A 296 16.802 -17.420 7.783 1.00 0.00 O ATOM 605 CB ILE A 296 15.110 -15.454 9.748 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.952 -15.086 11.225 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.307 -16.723 9.453 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.536 -14.566 11.474 1.00 0.00 C ATOM 0 H ILE A 296 16.804 -13.612 9.498 1.00 0.00 H new ATOM 0 HA ILE A 296 16.982 -16.454 10.122 1.00 0.00 H new ATOM 0 HB ILE A 296 14.742 -14.638 9.126 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.146 -15.958 11.850 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.683 -14.326 11.501 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.254 -16.546 9.672 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.419 -16.988 8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.675 -17.539 10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.424 -14.304 12.526 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.359 -13.683 10.860 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.813 -15.339 11.214 1.00 0.00 H new ATOM 620 N MET A 297 16.778 -15.291 7.050 1.00 0.00 N ATOM 621 CA MET A 297 16.912 -15.671 5.645 1.00 0.00 C ATOM 622 C MET A 297 18.318 -15.374 5.130 1.00 0.00 C ATOM 623 O MET A 297 18.530 -15.243 3.925 1.00 0.00 O ATOM 624 CB MET A 297 15.886 -14.919 4.789 1.00 0.00 C ATOM 625 CG MET A 297 14.524 -14.881 5.502 1.00 0.00 C ATOM 626 SD MET A 297 13.219 -15.393 4.351 1.00 0.00 S ATOM 627 CE MET A 297 12.940 -17.046 5.035 1.00 0.00 C ATOM 0 H MET A 297 16.723 -14.286 7.215 1.00 0.00 H new ATOM 0 HA MET A 297 16.730 -16.743 5.571 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.234 -13.903 4.600 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.783 -15.406 3.819 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.538 -15.542 6.369 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.323 -13.875 5.871 1.00 0.00 H new ATOM 0 HE1 MET A 297 12.338 -17.631 4.340 1.00 0.00 H new ATOM 0 HE2 MET A 297 13.898 -17.542 5.191 1.00 0.00 H new ATOM 0 HE3 MET A 297 12.416 -16.962 5.987 1.00 0.00 H new ATOM 637 N ALA A 298 19.279 -15.276 6.043 1.00 0.00 N ATOM 638 CA ALA A 298 20.658 -15.006 5.650 1.00 0.00 C ATOM 639 C ALA A 298 21.171 -16.120 4.739 1.00 0.00 C ATOM 640 O ALA A 298 21.492 -15.879 3.576 1.00 0.00 O ATOM 641 CB ALA A 298 21.551 -14.878 6.891 1.00 0.00 C ATOM 0 H ALA A 298 19.132 -15.378 7.047 1.00 0.00 H new ATOM 0 HA ALA A 298 20.689 -14.064 5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.577 -14.677 6.582 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.192 -14.059 7.514 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.519 -15.807 7.460 1.00 0.00 H new ATOM 647 N PRO A 299 21.244 -17.330 5.237 1.00 0.00 N ATOM 648 CA PRO A 299 21.717 -18.495 4.434 1.00 0.00 C ATOM 649 C PRO A 299 20.828 -18.727 3.214 1.00 0.00 C ATOM 650 O PRO A 299 21.303 -19.110 2.144 1.00 0.00 O ATOM 651 CB PRO A 299 21.643 -19.681 5.409 1.00 0.00 C ATOM 652 CG PRO A 299 20.737 -19.239 6.512 1.00 0.00 C ATOM 653 CD PRO A 299 20.888 -17.724 6.609 1.00 0.00 C ATOM 0 HA PRO A 299 22.721 -18.344 4.038 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.253 -20.571 4.915 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.631 -19.936 5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.704 -19.514 6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 299 21.008 -19.718 7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.964 -17.248 6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.663 -17.442 7.322 1.00 0.00 H new ATOM 661 N ILE A 300 19.533 -18.484 3.390 1.00 0.00 N ATOM 662 CA ILE A 300 18.573 -18.659 2.307 1.00 0.00 C ATOM 663 C ILE A 300 19.062 -17.956 1.045 1.00 0.00 C ATOM 664 O ILE A 300 19.262 -18.585 0.007 1.00 0.00 O ATOM 665 CB ILE A 300 17.217 -18.079 2.727 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.516 -19.050 3.689 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.340 -17.849 1.489 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.717 -20.086 2.896 1.00 0.00 C ATOM 0 H ILE A 300 19.126 -18.166 4.270 1.00 0.00 H new ATOM 0 HA ILE A 300 18.468 -19.723 2.097 1.00 0.00 H new ATOM 0 HB ILE A 300 17.376 -17.125 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.254 -19.550 4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.852 -18.499 4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.379 -17.437 1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.837 -17.150 0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.181 -18.797 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.223 -20.770 3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.967 -19.580 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.391 -20.647 2.248 1.00 0.00 H new ATOM 680 N LEU A 301 19.247 -16.647 1.148 1.00 0.00 N ATOM 681 CA LEU A 301 19.709 -15.859 0.014 1.00 0.00 C ATOM 682 C LEU A 301 21.163 -16.178 -0.298 1.00 0.00 C ATOM 683 O LEU A 301 21.681 -15.797 -1.347 1.00 0.00 O ATOM 684 CB LEU A 301 19.566 -14.367 0.317 1.00 0.00 C ATOM 685 CG LEU A 301 18.171 -14.087 0.884 1.00 0.00 C ATOM 686 CD1 LEU A 301 18.147 -12.692 1.510 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.135 -14.156 -0.242 1.00 0.00 C ATOM 0 H LEU A 301 19.085 -16.111 2.000 1.00 0.00 H new ATOM 0 HA LEU A 301 19.097 -16.111 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.329 -14.056 1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.724 -13.785 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 301 17.933 -14.833 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 301 17.155 -12.491 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.883 -12.641 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.387 -11.948 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 301 16.143 -13.957 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.373 -13.411 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.151 -15.149 -0.690 1.00 0.00 H new ATOM 699 N ALA A 302 21.819 -16.885 0.615 1.00 0.00 N ATOM 700 CA ALA A 302 23.215 -17.254 0.416 1.00 0.00 C ATOM 701 C ALA A 302 23.304 -18.481 -0.481 1.00 0.00 C ATOM 702 O ALA A 302 24.384 -18.862 -0.929 1.00 0.00 O ATOM 703 CB ALA A 302 23.880 -17.546 1.763 1.00 0.00 C ATOM 0 H ALA A 302 21.412 -17.211 1.491 1.00 0.00 H new ATOM 0 HA ALA A 302 23.734 -16.423 -0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.923 -17.821 1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.832 -16.658 2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.360 -18.368 2.255 1.00 0.00 H new ATOM 709 N ASN A 303 22.152 -19.095 -0.739 1.00 0.00 N ATOM 710 CA ASN A 303 22.102 -20.283 -1.586 1.00 0.00 C ATOM 711 C ASN A 303 22.082 -19.889 -3.060 1.00 0.00 C ATOM 712 O ASN A 303 21.184 -19.180 -3.513 1.00 0.00 O ATOM 713 CB ASN A 303 20.854 -21.107 -1.258 1.00 0.00 C ATOM 714 CG ASN A 303 20.760 -22.308 -2.192 1.00 0.00 C ATOM 715 OD1 ASN A 303 21.588 -22.466 -3.088 1.00 0.00 O ATOM 716 ND2 ASN A 303 19.794 -23.170 -2.034 1.00 0.00 N ATOM 0 H ASN A 303 21.248 -18.793 -0.377 1.00 0.00 H new ATOM 0 HA ASN A 303 22.992 -20.882 -1.394 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.893 -21.444 -0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 303 19.963 -20.488 -1.358 1.00 0.00 H new ATOM 0 HD21 ASN A 303 19.724 -23.977 -2.654 1.00 0.00 H new ATOM 0 HD22 ASN A 303 19.109 -23.037 -1.290 1.00 0.00 H new ATOM 723 N ALA A 304 23.083 -20.353 -3.802 1.00 0.00 N ATOM 724 CA ALA A 304 23.179 -20.046 -5.224 1.00 0.00 C ATOM 725 C ALA A 304 21.846 -20.280 -5.925 1.00 0.00 C ATOM 726 O ALA A 304 21.447 -19.509 -6.793 1.00 0.00 O ATOM 727 CB ALA A 304 24.249 -20.924 -5.871 1.00 0.00 C ATOM 0 H ALA A 304 23.836 -20.940 -3.444 1.00 0.00 H new ATOM 0 HA ALA A 304 23.448 -18.995 -5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.317 -20.691 -6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.211 -20.735 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 304 23.983 -21.974 -5.746 1.00 0.00 H new ATOM 733 N ASP A 305 21.165 -21.353 -5.542 1.00 0.00 N ATOM 734 CA ASP A 305 19.877 -21.684 -6.142 1.00 0.00 C ATOM 735 C ASP A 305 18.876 -20.563 -5.903 1.00 0.00 C ATOM 736 O ASP A 305 18.150 -20.157 -6.810 1.00 0.00 O ATOM 737 CB ASP A 305 19.343 -22.983 -5.538 1.00 0.00 C ATOM 738 CG ASP A 305 20.086 -24.178 -6.127 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.109 -24.545 -5.573 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.622 -24.706 -7.123 1.00 0.00 O ATOM 0 H ASP A 305 21.480 -22.005 -4.824 1.00 0.00 H new ATOM 0 HA ASP A 305 20.015 -21.811 -7.216 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.465 -22.967 -4.455 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.275 -23.074 -5.737 1.00 0.00 H new ATOM 745 N VAL A 306 18.846 -20.067 -4.672 1.00 0.00 N ATOM 746 CA VAL A 306 17.932 -18.991 -4.316 1.00 0.00 C ATOM 747 C VAL A 306 18.339 -17.700 -5.017 1.00 0.00 C ATOM 748 O VAL A 306 17.491 -16.925 -5.457 1.00 0.00 O ATOM 749 CB VAL A 306 17.945 -18.778 -2.800 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.184 -17.495 -2.451 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.272 -19.970 -2.115 1.00 0.00 C ATOM 0 H VAL A 306 19.440 -20.391 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 306 16.926 -19.266 -4.634 1.00 0.00 H new ATOM 0 HB VAL A 306 18.976 -18.690 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.196 -17.347 -1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.661 -16.645 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.153 -17.579 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.280 -19.821 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.242 -20.055 -2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.814 -20.884 -2.359 1.00 0.00 H new ATOM 761 N GLN A 307 19.642 -17.476 -5.110 1.00 0.00 N ATOM 762 CA GLN A 307 20.159 -16.273 -5.752 1.00 0.00 C ATOM 763 C GLN A 307 19.976 -16.336 -7.264 1.00 0.00 C ATOM 764 O GLN A 307 19.777 -15.313 -7.914 1.00 0.00 O ATOM 765 CB GLN A 307 21.643 -16.105 -5.428 1.00 0.00 C ATOM 766 CG GLN A 307 21.823 -15.925 -3.922 1.00 0.00 C ATOM 767 CD GLN A 307 23.225 -15.408 -3.623 1.00 0.00 C ATOM 768 OE1 GLN A 307 24.200 -15.677 -4.447 1.00 0.00 O flip ATOM 769 NE2 GLN A 307 23.438 -14.740 -2.610 1.00 0.00 N flip ATOM 0 H GLN A 307 20.359 -18.107 -4.751 1.00 0.00 H new ATOM 0 HA GLN A 307 19.599 -15.420 -5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.201 -16.977 -5.769 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.046 -15.242 -5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.079 -15.226 -3.540 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.660 -16.874 -3.412 1.00 0.00 H new ATOM 0 HE21 GLN A 307 22.674 -14.531 -1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.378 -14.396 -2.414 1.00 0.00 H new ATOM 778 N GLU A 308 20.066 -17.534 -7.823 1.00 0.00 N ATOM 779 CA GLU A 308 19.933 -17.699 -9.268 1.00 0.00 C ATOM 780 C GLU A 308 18.511 -17.402 -9.739 1.00 0.00 C ATOM 781 O GLU A 308 18.309 -16.966 -10.872 1.00 0.00 O ATOM 782 CB GLU A 308 20.319 -19.128 -9.666 1.00 0.00 C ATOM 783 CG GLU A 308 21.846 -19.255 -9.708 1.00 0.00 C ATOM 784 CD GLU A 308 22.248 -20.726 -9.679 1.00 0.00 C ATOM 785 OE1 GLU A 308 21.854 -21.410 -8.749 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.943 -21.147 -10.590 1.00 0.00 O ATOM 0 H GLU A 308 20.229 -18.399 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 308 20.604 -16.987 -9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.904 -19.840 -8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.897 -19.371 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.234 -18.781 -10.610 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.286 -18.732 -8.859 1.00 0.00 H new ATOM 793 N ARG A 309 17.529 -17.644 -8.880 1.00 0.00 N ATOM 794 CA ARG A 309 16.135 -17.397 -9.245 1.00 0.00 C ATOM 795 C ARG A 309 15.706 -15.985 -8.854 1.00 0.00 C ATOM 796 O ARG A 309 14.750 -15.436 -9.405 1.00 0.00 O ATOM 797 CB ARG A 309 15.228 -18.417 -8.553 1.00 0.00 C ATOM 798 CG ARG A 309 15.419 -19.791 -9.199 1.00 0.00 C ATOM 799 CD ARG A 309 14.706 -20.853 -8.362 1.00 0.00 C ATOM 800 NE ARG A 309 14.707 -22.133 -9.059 1.00 0.00 N ATOM 801 CZ ARG A 309 14.364 -23.255 -8.436 1.00 0.00 C ATOM 802 NH1 ARG A 309 14.016 -23.224 -7.180 1.00 0.00 N ATOM 803 NH2 ARG A 309 14.376 -24.390 -9.083 1.00 0.00 N ATOM 0 H ARG A 309 17.666 -18.007 -7.937 1.00 0.00 H new ATOM 0 HA ARG A 309 16.045 -17.498 -10.327 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.464 -18.467 -7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.186 -18.107 -8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.021 -19.786 -10.214 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.481 -20.025 -9.274 1.00 0.00 H new ATOM 0 HD2 ARG A 309 15.201 -20.957 -7.396 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.681 -20.541 -8.163 1.00 0.00 H new ATOM 0 HE ARG A 309 14.976 -22.168 -10.042 1.00 0.00 H new ATOM 0 HH11 ARG A 309 14.007 -22.338 -6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 309 13.753 -24.086 -6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 309 14.649 -24.414 -10.066 1.00 0.00 H new ATOM 0 HH22 ARG A 309 14.113 -25.252 -8.605 1.00 0.00 H new ATOM 817 N LEU A 310 16.416 -15.397 -7.901 1.00 0.00 N ATOM 818 CA LEU A 310 16.085 -14.052 -7.445 1.00 0.00 C ATOM 819 C LEU A 310 16.609 -12.989 -8.412 1.00 0.00 C ATOM 820 O LEU A 310 15.924 -12.006 -8.685 1.00 0.00 O ATOM 821 CB LEU A 310 16.660 -13.829 -6.041 1.00 0.00 C ATOM 822 CG LEU A 310 15.545 -13.980 -4.999 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.795 -15.305 -5.212 1.00 0.00 C ATOM 824 CD2 LEU A 310 16.156 -13.948 -3.595 1.00 0.00 C ATOM 0 H LEU A 310 17.216 -15.823 -7.433 1.00 0.00 H new ATOM 0 HA LEU A 310 15.000 -13.958 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.455 -14.548 -5.844 1.00 0.00 H new ATOM 0 HB3 LEU A 310 17.104 -12.836 -5.972 1.00 0.00 H new ATOM 0 HG LEU A 310 14.838 -13.158 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 310 14.006 -15.400 -4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.355 -15.318 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.491 -16.137 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.366 -14.055 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.867 -14.767 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.670 -12.999 -3.444 1.00 0.00 H new ATOM 836 N LEU A 311 17.817 -13.179 -8.932 1.00 0.00 N ATOM 837 CA LEU A 311 18.377 -12.201 -9.861 1.00 0.00 C ATOM 838 C LEU A 311 17.489 -12.056 -11.100 1.00 0.00 C ATOM 839 O LEU A 311 17.175 -10.940 -11.506 1.00 0.00 O ATOM 840 CB LEU A 311 19.808 -12.581 -10.254 1.00 0.00 C ATOM 841 CG LEU A 311 20.713 -12.537 -9.015 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.138 -12.925 -9.412 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.716 -11.123 -8.412 1.00 0.00 C ATOM 0 H LEU A 311 18.416 -13.980 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 311 18.411 -11.235 -9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.822 -13.579 -10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.181 -11.894 -11.014 1.00 0.00 H new ATOM 0 HG LEU A 311 20.334 -13.239 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.782 -12.894 -8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.138 -13.933 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.511 -12.225 -10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.361 -11.103 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.087 -10.413 -9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.701 -10.848 -8.123 1.00 0.00 H new ATOM 855 N PRO A 312 17.050 -13.134 -11.701 1.00 0.00 N ATOM 856 CA PRO A 312 16.150 -13.049 -12.886 1.00 0.00 C ATOM 857 C PRO A 312 14.795 -12.453 -12.503 1.00 0.00 C ATOM 858 O PRO A 312 14.137 -11.808 -13.321 1.00 0.00 O ATOM 859 CB PRO A 312 16.008 -14.501 -13.356 1.00 0.00 C ATOM 860 CG PRO A 312 16.342 -15.336 -12.164 1.00 0.00 C ATOM 861 CD PRO A 312 17.356 -14.531 -11.350 1.00 0.00 C ATOM 0 HA PRO A 312 16.546 -12.400 -13.667 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.996 -14.704 -13.707 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.682 -14.713 -14.186 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.450 -15.548 -11.575 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.760 -16.296 -12.466 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.244 -14.710 -10.281 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.381 -14.795 -11.612 1.00 0.00 H new ATOM 869 N TYR A 313 14.386 -12.673 -11.253 1.00 0.00 N ATOM 870 CA TYR A 313 13.108 -12.149 -10.769 1.00 0.00 C ATOM 871 C TYR A 313 13.134 -10.619 -10.705 1.00 0.00 C ATOM 872 O TYR A 313 12.179 -9.961 -11.114 1.00 0.00 O ATOM 873 CB TYR A 313 12.815 -12.702 -9.372 1.00 0.00 C ATOM 874 CG TYR A 313 12.332 -14.139 -9.440 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.534 -14.927 -10.586 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.678 -14.684 -8.329 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.079 -16.252 -10.613 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.225 -16.006 -8.358 1.00 0.00 C ATOM 879 CZ TYR A 313 11.424 -16.790 -9.499 1.00 0.00 C ATOM 880 OH TYR A 313 10.975 -18.095 -9.526 1.00 0.00 O ATOM 0 H TYR A 313 14.915 -13.205 -10.563 1.00 0.00 H new ATOM 0 HA TYR A 313 12.329 -12.461 -11.464 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.715 -12.647 -8.760 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.060 -12.085 -8.885 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.040 -14.512 -11.445 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.523 -14.081 -7.446 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.234 -16.858 -11.493 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.721 -16.422 -7.498 1.00 0.00 H new ATOM 0 HH TYR A 313 10.993 -18.466 -8.619 1.00 0.00 H new ATOM 890 N LEU A 314 14.223 -10.060 -10.178 1.00 0.00 N ATOM 891 CA LEU A 314 14.339 -8.605 -10.057 1.00 0.00 C ATOM 892 C LEU A 314 14.578 -7.966 -11.425 1.00 0.00 C ATOM 893 O LEU A 314 15.132 -8.599 -12.323 1.00 0.00 O ATOM 894 CB LEU A 314 15.480 -8.237 -9.093 1.00 0.00 C ATOM 895 CG LEU A 314 16.794 -8.888 -9.541 1.00 0.00 C ATOM 896 CD1 LEU A 314 17.412 -8.100 -10.713 1.00 0.00 C ATOM 897 CD2 LEU A 314 17.778 -8.911 -8.363 1.00 0.00 C ATOM 0 H LEU A 314 15.028 -10.583 -9.832 1.00 0.00 H new ATOM 0 HA LEU A 314 13.402 -8.220 -9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.598 -7.154 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.231 -8.565 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 314 16.589 -9.906 -9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.344 -8.575 -11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 314 16.716 -8.091 -11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.613 -7.076 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.713 -9.373 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 314 17.972 -7.891 -8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.349 -9.485 -7.542 1.00 0.00 H new ATOM 1017 N THR A 323 27.994 -14.690 -0.083 1.00 0.00 N ATOM 1018 CA THR A 323 28.109 -15.275 1.250 1.00 0.00 C ATOM 1019 C THR A 323 27.160 -14.587 2.227 1.00 0.00 C ATOM 1020 O THR A 323 26.792 -13.427 2.036 1.00 0.00 O ATOM 1021 CB THR A 323 29.548 -15.139 1.757 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.980 -13.796 1.590 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.461 -16.074 0.961 1.00 0.00 C ATOM 0 HA THR A 323 27.841 -16.330 1.185 1.00 0.00 H new ATOM 0 HB THR A 323 29.590 -15.407 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 323 29.410 -13.349 0.930 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.485 -15.977 1.322 1.00 0.00 H new ATOM 0 HG22 THR A 323 30.127 -17.104 1.089 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.422 -15.808 -0.095 1.00 0.00 H new ATOM 1031 N ALA A 324 26.768 -15.308 3.272 1.00 0.00 N ATOM 1032 CA ALA A 324 25.861 -14.754 4.272 1.00 0.00 C ATOM 1033 C ALA A 324 26.523 -13.594 5.007 1.00 0.00 C ATOM 1034 O ALA A 324 25.864 -12.623 5.377 1.00 0.00 O ATOM 1035 CB ALA A 324 25.465 -15.837 5.276 1.00 0.00 C ATOM 0 H ALA A 324 27.061 -16.269 3.448 1.00 0.00 H new ATOM 0 HA ALA A 324 24.969 -14.388 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.788 -15.415 6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.966 -16.653 4.753 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.358 -16.216 5.773 1.00 0.00 H new ATOM 1041 N ASP A 325 27.832 -13.700 5.212 1.00 0.00 N ATOM 1042 CA ASP A 325 28.579 -12.653 5.900 1.00 0.00 C ATOM 1043 C ASP A 325 28.466 -11.335 5.143 1.00 0.00 C ATOM 1044 O ASP A 325 28.442 -10.261 5.745 1.00 0.00 O ATOM 1045 CB ASP A 325 30.050 -13.053 6.020 1.00 0.00 C ATOM 1046 CG ASP A 325 30.200 -14.201 7.013 1.00 0.00 C ATOM 1047 OD1 ASP A 325 30.168 -13.936 8.203 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.344 -15.328 6.569 1.00 0.00 O ATOM 0 H ASP A 325 28.395 -14.496 4.913 1.00 0.00 H new ATOM 0 HA ASP A 325 28.158 -12.525 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.435 -13.352 5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.642 -12.198 6.348 1.00 0.00 H new ATOM 1053 N GLU A 326 28.393 -11.423 3.820 1.00 0.00 N ATOM 1054 CA GLU A 326 28.278 -10.230 2.989 1.00 0.00 C ATOM 1055 C GLU A 326 26.835 -9.744 2.955 1.00 0.00 C ATOM 1056 O GLU A 326 26.567 -8.551 3.093 1.00 0.00 O ATOM 1057 CB GLU A 326 28.745 -10.537 1.567 1.00 0.00 C ATOM 1058 CG GLU A 326 30.242 -10.854 1.576 1.00 0.00 C ATOM 1059 CD GLU A 326 31.038 -9.596 1.910 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.832 -8.594 1.245 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.842 -9.654 2.826 1.00 0.00 O ATOM 0 H GLU A 326 28.411 -12.302 3.302 1.00 0.00 H new ATOM 0 HA GLU A 326 28.906 -9.449 3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.186 -11.382 1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.547 -9.685 0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.453 -11.633 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.547 -11.240 0.603 1.00 0.00 H new ATOM 1068 N ILE A 327 25.908 -10.679 2.777 1.00 0.00 N ATOM 1069 CA ILE A 327 24.491 -10.340 2.731 1.00 0.00 C ATOM 1070 C ILE A 327 24.104 -9.541 3.968 1.00 0.00 C ATOM 1071 O ILE A 327 23.298 -8.613 3.896 1.00 0.00 O ATOM 1072 CB ILE A 327 23.656 -11.623 2.667 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.748 -12.225 1.262 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.192 -11.312 2.994 1.00 0.00 C ATOM 1075 CD1 ILE A 327 23.275 -13.682 1.293 1.00 0.00 C ATOM 0 H ILE A 327 26.111 -11.672 2.663 1.00 0.00 H new ATOM 0 HA ILE A 327 24.300 -9.737 1.843 1.00 0.00 H new ATOM 0 HB ILE A 327 24.042 -12.336 3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 327 23.136 -11.649 0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.775 -12.173 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.606 -12.230 2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.125 -10.890 3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.802 -10.594 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 327 23.342 -14.108 0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.905 -14.255 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.241 -13.722 1.636 1.00 0.00 H new ATOM 1087 N GLN A 328 24.683 -9.913 5.102 1.00 0.00 N ATOM 1088 CA GLN A 328 24.395 -9.234 6.361 1.00 0.00 C ATOM 1089 C GLN A 328 25.349 -8.064 6.580 1.00 0.00 C ATOM 1090 O GLN A 328 25.096 -7.196 7.416 1.00 0.00 O ATOM 1091 CB GLN A 328 24.521 -10.227 7.520 1.00 0.00 C ATOM 1092 CG GLN A 328 23.751 -9.705 8.736 1.00 0.00 C ATOM 1093 CD GLN A 328 24.197 -10.445 9.993 1.00 0.00 C ATOM 1094 OE1 GLN A 328 24.151 -9.889 11.091 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.627 -11.673 9.900 1.00 0.00 N ATOM 0 H GLN A 328 25.353 -10.678 5.177 1.00 0.00 H new ATOM 0 HA GLN A 328 23.378 -8.844 6.319 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.131 -11.200 7.221 1.00 0.00 H new ATOM 0 HB3 GLN A 328 25.571 -10.369 7.776 1.00 0.00 H new ATOM 0 HG2 GLN A 328 23.923 -8.635 8.854 1.00 0.00 H new ATOM 0 HG3 GLN A 328 22.680 -9.841 8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 328 24.665 -12.133 8.990 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.925 -12.174 10.737 1.00 0.00 H new ATOM 1104 N ASN A 329 26.455 -8.053 5.837 1.00 0.00 N ATOM 1105 CA ASN A 329 27.449 -6.990 5.970 1.00 0.00 C ATOM 1106 C ASN A 329 27.625 -6.225 4.659 1.00 0.00 C ATOM 1107 O ASN A 329 28.704 -5.703 4.382 1.00 0.00 O ATOM 1108 CB ASN A 329 28.792 -7.590 6.396 1.00 0.00 C ATOM 1109 CG ASN A 329 29.684 -6.509 6.998 1.00 0.00 C ATOM 1110 OD1 ASN A 329 30.077 -6.618 8.238 1.00 0.00 O flip ATOM 1111 ND2 ASN A 329 30.034 -5.543 6.322 1.00 0.00 N flip ATOM 0 H ASN A 329 26.684 -8.763 5.141 1.00 0.00 H new ATOM 0 HA ASN A 329 27.096 -6.291 6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 329 28.629 -8.385 7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 329 29.286 -8.042 5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 329 29.726 -5.460 5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 329 30.633 -4.825 6.730 1.00 0.00 H new ATOM 1118 N THR A 330 26.566 -6.156 3.856 1.00 0.00 N ATOM 1119 CA THR A 330 26.635 -5.442 2.581 1.00 0.00 C ATOM 1120 C THR A 330 25.381 -4.601 2.359 1.00 0.00 C ATOM 1121 O THR A 330 25.333 -3.433 2.745 1.00 0.00 O ATOM 1122 CB THR A 330 26.801 -6.437 1.430 1.00 0.00 C ATOM 1123 OG1 THR A 330 27.984 -7.198 1.632 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.902 -5.675 0.106 1.00 0.00 C ATOM 0 H THR A 330 25.661 -6.579 4.060 1.00 0.00 H new ATOM 0 HA THR A 330 27.497 -4.776 2.610 1.00 0.00 H new ATOM 0 HB THR A 330 25.940 -7.104 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.949 -7.630 2.511 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.020 -6.384 -0.714 1.00 0.00 H new ATOM 0 HG22 THR A 330 25.995 -5.091 -0.048 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.763 -5.007 0.135 1.00 0.00 H new ATOM 1132 N LEU A 331 24.370 -5.196 1.732 1.00 0.00 N ATOM 1133 CA LEU A 331 23.127 -4.481 1.463 1.00 0.00 C ATOM 1134 C LEU A 331 22.652 -3.739 2.709 1.00 0.00 C ATOM 1135 O LEU A 331 23.263 -3.840 3.773 1.00 0.00 O ATOM 1136 CB LEU A 331 22.042 -5.458 0.994 1.00 0.00 C ATOM 1137 CG LEU A 331 22.035 -6.708 1.886 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.542 -6.346 3.294 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.108 -7.762 1.269 1.00 0.00 C ATOM 0 H LEU A 331 24.386 -6.162 1.404 1.00 0.00 H new ATOM 0 HA LEU A 331 23.316 -3.753 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.066 -4.973 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.222 -5.743 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 331 23.047 -7.106 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.540 -7.239 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.204 -5.598 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.531 -5.944 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.099 -8.652 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.098 -7.360 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.467 -8.025 0.274 1.00 0.00 H new ATOM 1151 N THR A 332 21.561 -2.990 2.568 1.00 0.00 N ATOM 1152 CA THR A 332 21.017 -2.229 3.689 1.00 0.00 C ATOM 1153 C THR A 332 19.501 -2.397 3.770 1.00 0.00 C ATOM 1154 O THR A 332 18.908 -2.230 4.835 1.00 0.00 O ATOM 1155 CB THR A 332 21.358 -0.747 3.526 1.00 0.00 C ATOM 1156 OG1 THR A 332 20.604 -0.205 2.451 1.00 0.00 O ATOM 1157 CG2 THR A 332 22.850 -0.595 3.233 1.00 0.00 C ATOM 0 H THR A 332 21.040 -2.894 1.696 1.00 0.00 H new ATOM 0 HA THR A 332 21.462 -2.607 4.609 1.00 0.00 H new ATOM 0 HB THR A 332 21.115 -0.214 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 332 20.820 0.745 2.346 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.092 0.461 3.117 1.00 0.00 H new ATOM 0 HG22 THR A 332 23.427 -1.011 4.059 1.00 0.00 H new ATOM 0 HG23 THR A 332 23.096 -1.127 2.314 1.00 0.00 H new ATOM 1165 N SER A 333 18.883 -2.728 2.641 1.00 0.00 N ATOM 1166 CA SER A 333 17.436 -2.915 2.600 1.00 0.00 C ATOM 1167 C SER A 333 16.909 -2.903 1.159 1.00 0.00 C ATOM 1168 O SER A 333 15.958 -3.617 0.843 1.00 0.00 O ATOM 1169 CB SER A 333 16.737 -1.821 3.417 1.00 0.00 C ATOM 1170 OG SER A 333 17.583 -0.682 3.511 1.00 0.00 O ATOM 0 H SER A 333 19.356 -2.871 1.749 1.00 0.00 H new ATOM 0 HA SER A 333 17.215 -3.890 3.035 1.00 0.00 H new ATOM 0 HB2 SER A 333 15.793 -1.548 2.945 1.00 0.00 H new ATOM 0 HB3 SER A 333 16.499 -2.193 4.414 1.00 0.00 H new ATOM 0 HG SER A 333 18.055 -0.695 4.370 1.00 0.00 H new ATOM 1176 N PRO A 334 17.487 -2.112 0.289 1.00 0.00 N ATOM 1177 CA PRO A 334 17.033 -2.023 -1.132 1.00 0.00 C ATOM 1178 C PRO A 334 16.959 -3.390 -1.811 1.00 0.00 C ATOM 1179 O PRO A 334 15.934 -3.750 -2.388 1.00 0.00 O ATOM 1180 CB PRO A 334 18.086 -1.130 -1.800 1.00 0.00 C ATOM 1181 CG PRO A 334 18.667 -0.320 -0.689 1.00 0.00 C ATOM 1182 CD PRO A 334 18.628 -1.215 0.548 1.00 0.00 C ATOM 0 HA PRO A 334 16.022 -1.624 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.852 -1.726 -2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.637 -0.492 -2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.688 -0.017 -0.920 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.092 0.592 -0.529 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.557 -1.772 0.669 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.483 -0.634 1.459 1.00 0.00 H new ATOM 1190 N GLN A 335 18.051 -4.146 -1.745 1.00 0.00 N ATOM 1191 CA GLN A 335 18.088 -5.467 -2.367 1.00 0.00 C ATOM 1192 C GLN A 335 17.391 -6.503 -1.487 1.00 0.00 C ATOM 1193 O GLN A 335 16.735 -7.411 -1.993 1.00 0.00 O ATOM 1194 CB GLN A 335 19.539 -5.900 -2.616 1.00 0.00 C ATOM 1195 CG GLN A 335 20.287 -4.800 -3.385 1.00 0.00 C ATOM 1196 CD GLN A 335 21.774 -4.839 -3.044 1.00 0.00 C ATOM 1197 OE1 GLN A 335 22.560 -5.468 -3.753 1.00 0.00 O ATOM 1198 NE2 GLN A 335 22.210 -4.199 -1.993 1.00 0.00 N ATOM 0 H GLN A 335 18.913 -3.872 -1.273 1.00 0.00 H new ATOM 0 HA GLN A 335 17.562 -5.404 -3.319 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.038 -6.096 -1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.558 -6.830 -3.184 1.00 0.00 H new ATOM 0 HG2 GLN A 335 20.148 -4.937 -4.457 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.874 -3.824 -3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 335 21.558 -3.678 -1.406 1.00 0.00 H new ATOM 0 HE22 GLN A 335 23.202 -4.220 -1.759 1.00 0.00 H new ATOM 1207 N PHE A 336 17.534 -6.365 -0.170 1.00 0.00 N ATOM 1208 CA PHE A 336 16.908 -7.310 0.750 1.00 0.00 C ATOM 1209 C PHE A 336 15.389 -7.197 0.699 1.00 0.00 C ATOM 1210 O PHE A 336 14.687 -8.199 0.565 1.00 0.00 O ATOM 1211 CB PHE A 336 17.377 -7.065 2.183 1.00 0.00 C ATOM 1212 CG PHE A 336 16.837 -8.167 3.063 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.560 -9.356 3.213 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.610 -8.006 3.717 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.057 -10.383 4.018 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.106 -9.033 4.523 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.829 -10.222 4.674 1.00 0.00 C ATOM 0 H PHE A 336 18.069 -5.621 0.278 1.00 0.00 H new ATOM 0 HA PHE A 336 17.204 -8.312 0.438 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.466 -7.046 2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 336 17.027 -6.095 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.506 -9.480 2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 336 15.052 -7.089 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.615 -11.300 4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.160 -8.908 5.028 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.441 -11.015 5.296 1.00 0.00 H new ATOM 1227 N GLN A 337 14.884 -5.972 0.808 1.00 0.00 N ATOM 1228 CA GLN A 337 13.445 -5.753 0.775 1.00 0.00 C ATOM 1229 C GLN A 337 12.867 -6.317 -0.513 1.00 0.00 C ATOM 1230 O GLN A 337 11.845 -7.003 -0.501 1.00 0.00 O ATOM 1231 CB GLN A 337 13.139 -4.255 0.867 1.00 0.00 C ATOM 1232 CG GLN A 337 13.554 -3.730 2.245 1.00 0.00 C ATOM 1233 CD GLN A 337 12.459 -4.015 3.268 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.715 -4.986 3.129 1.00 0.00 O ATOM 1235 NE2 GLN A 337 12.315 -3.221 4.294 1.00 0.00 N ATOM 0 H GLN A 337 15.443 -5.126 0.919 1.00 0.00 H new ATOM 0 HA GLN A 337 12.991 -6.261 1.626 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.673 -3.716 0.085 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.075 -4.080 0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.485 -4.202 2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.743 -2.658 2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 337 12.932 -2.417 4.407 1.00 0.00 H new ATOM 0 HE22 GLN A 337 11.585 -3.405 4.982 1.00 0.00 H new ATOM 1244 N GLN A 338 13.541 -6.039 -1.624 1.00 0.00 N ATOM 1245 CA GLN A 338 13.095 -6.546 -2.911 1.00 0.00 C ATOM 1246 C GLN A 338 13.262 -8.056 -2.946 1.00 0.00 C ATOM 1247 O GLN A 338 12.386 -8.781 -3.419 1.00 0.00 O ATOM 1248 CB GLN A 338 13.907 -5.906 -4.040 1.00 0.00 C ATOM 1249 CG GLN A 338 13.638 -4.400 -4.073 1.00 0.00 C ATOM 1250 CD GLN A 338 12.324 -4.118 -4.793 1.00 0.00 C ATOM 1251 OE1 GLN A 338 11.251 -4.408 -4.264 1.00 0.00 O ATOM 1252 NE2 GLN A 338 12.343 -3.569 -5.977 1.00 0.00 N ATOM 0 H GLN A 338 14.388 -5.472 -1.657 1.00 0.00 H new ATOM 0 HA GLN A 338 12.044 -6.294 -3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 338 14.970 -6.093 -3.889 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.637 -6.355 -4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.596 -4.008 -3.057 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.456 -3.888 -4.579 1.00 0.00 H new ATOM 0 HE21 GLN A 338 13.233 -3.329 -6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 338 11.468 -3.380 -6.465 1.00 0.00 H new ATOM 1261 N ALA A 339 14.390 -8.524 -2.419 1.00 0.00 N ATOM 1262 CA ALA A 339 14.661 -9.954 -2.375 1.00 0.00 C ATOM 1263 C ALA A 339 13.557 -10.667 -1.613 1.00 0.00 C ATOM 1264 O ALA A 339 13.148 -11.769 -1.978 1.00 0.00 O ATOM 1265 CB ALA A 339 16.004 -10.219 -1.695 1.00 0.00 C ATOM 0 H ALA A 339 15.124 -7.939 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 339 14.699 -10.332 -3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.193 -11.292 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.798 -9.724 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.979 -9.830 -0.677 1.00 0.00 H new ATOM 1271 N LEU A 340 13.070 -10.027 -0.556 1.00 0.00 N ATOM 1272 CA LEU A 340 12.005 -10.614 0.242 1.00 0.00 C ATOM 1273 C LEU A 340 10.763 -10.812 -0.622 1.00 0.00 C ATOM 1274 O LEU A 340 10.084 -11.833 -0.526 1.00 0.00 O ATOM 1275 CB LEU A 340 11.679 -9.713 1.441 1.00 0.00 C ATOM 1276 CG LEU A 340 11.456 -10.574 2.688 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.997 -9.686 3.846 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.385 -11.634 2.396 1.00 0.00 C ATOM 0 H LEU A 340 13.392 -9.113 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 340 12.336 -11.582 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.495 -9.011 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.788 -9.121 1.232 1.00 0.00 H new ATOM 0 HG LEU A 340 12.389 -11.069 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.838 -10.299 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.760 -8.936 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.065 -9.189 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 340 10.227 -12.246 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.451 -11.142 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.715 -12.268 1.573 1.00 0.00 H new ATOM 1290 N GLY A 341 10.486 -9.834 -1.482 1.00 0.00 N ATOM 1291 CA GLY A 341 9.337 -9.928 -2.372 1.00 0.00 C ATOM 1292 C GLY A 341 9.587 -11.000 -3.422 1.00 0.00 C ATOM 1293 O GLY A 341 8.701 -11.792 -3.748 1.00 0.00 O ATOM 0 H GLY A 341 11.034 -8.980 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.441 -10.168 -1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.159 -8.967 -2.855 1.00 0.00 H new ATOM 1297 N MET A 342 10.814 -11.031 -3.933 1.00 0.00 N ATOM 1298 CA MET A 342 11.190 -12.020 -4.931 1.00 0.00 C ATOM 1299 C MET A 342 11.191 -13.407 -4.300 1.00 0.00 C ATOM 1300 O MET A 342 10.932 -14.407 -4.971 1.00 0.00 O ATOM 1301 CB MET A 342 12.582 -11.706 -5.485 1.00 0.00 C ATOM 1302 CG MET A 342 12.547 -10.397 -6.289 1.00 0.00 C ATOM 1303 SD MET A 342 13.781 -9.243 -5.633 1.00 0.00 S ATOM 1304 CE MET A 342 15.252 -10.189 -6.095 1.00 0.00 C ATOM 0 H MET A 342 11.560 -10.385 -3.673 1.00 0.00 H new ATOM 0 HA MET A 342 10.469 -11.992 -5.748 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.297 -11.620 -4.667 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.922 -12.524 -6.121 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.748 -10.600 -7.341 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.554 -9.952 -6.234 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.136 -9.560 -5.993 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.347 -11.056 -5.442 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.161 -10.522 -7.129 1.00 0.00 H new ATOM 1314 N PHE A 343 11.474 -13.456 -3.001 1.00 0.00 N ATOM 1315 CA PHE A 343 11.491 -14.721 -2.283 1.00 0.00 C ATOM 1316 C PHE A 343 10.079 -15.290 -2.231 1.00 0.00 C ATOM 1317 O PHE A 343 9.884 -16.505 -2.245 1.00 0.00 O ATOM 1318 CB PHE A 343 12.030 -14.507 -0.863 1.00 0.00 C ATOM 1319 CG PHE A 343 11.660 -15.680 0.015 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.426 -15.697 0.675 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.552 -16.747 0.172 1.00 0.00 C ATOM 1322 CE1 PHE A 343 10.084 -16.780 1.492 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.210 -17.831 0.990 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.976 -17.848 1.650 1.00 0.00 C ATOM 0 H PHE A 343 11.693 -12.639 -2.430 1.00 0.00 H new ATOM 0 HA PHE A 343 12.142 -15.426 -2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.113 -14.391 -0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.621 -13.587 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.738 -14.874 0.554 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.504 -16.734 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 343 9.132 -16.792 2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.899 -18.654 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.712 -18.684 2.281 1.00 0.00 H new ATOM 1334 N SER A 344 9.098 -14.396 -2.188 1.00 0.00 N ATOM 1335 CA SER A 344 7.703 -14.808 -2.151 1.00 0.00 C ATOM 1336 C SER A 344 7.298 -15.400 -3.496 1.00 0.00 C ATOM 1337 O SER A 344 6.445 -16.283 -3.566 1.00 0.00 O ATOM 1338 CB SER A 344 6.808 -13.614 -1.823 1.00 0.00 C ATOM 1339 OG SER A 344 7.143 -13.117 -0.534 1.00 0.00 O ATOM 0 H SER A 344 9.243 -13.386 -2.178 1.00 0.00 H new ATOM 0 HA SER A 344 7.583 -15.565 -1.376 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.936 -12.832 -2.572 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.760 -13.912 -1.850 1.00 0.00 H new ATOM 0 HG SER A 344 8.050 -12.747 -0.552 1.00 0.00 H new ATOM 1345 N ALA A 345 7.925 -14.908 -4.562 1.00 0.00 N ATOM 1346 CA ALA A 345 7.629 -15.401 -5.902 1.00 0.00 C ATOM 1347 C ALA A 345 8.121 -16.833 -6.063 1.00 0.00 C ATOM 1348 O ALA A 345 7.403 -17.696 -6.569 1.00 0.00 O ATOM 1349 CB ALA A 345 8.299 -14.513 -6.949 1.00 0.00 C ATOM 0 H ALA A 345 8.634 -14.176 -4.524 1.00 0.00 H new ATOM 0 HA ALA A 345 6.549 -15.377 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.071 -14.891 -7.946 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.926 -13.493 -6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.378 -14.521 -6.796 1.00 0.00 H new ATOM 1355 N ALA A 346 9.350 -17.079 -5.623 1.00 0.00 N ATOM 1356 CA ALA A 346 9.930 -18.415 -5.714 1.00 0.00 C ATOM 1357 C ALA A 346 9.203 -19.355 -4.764 1.00 0.00 C ATOM 1358 O ALA A 346 8.934 -20.510 -5.094 1.00 0.00 O ATOM 1359 CB ALA A 346 11.416 -18.370 -5.355 1.00 0.00 C ATOM 0 H ALA A 346 9.960 -16.378 -5.203 1.00 0.00 H new ATOM 0 HA ALA A 346 9.823 -18.778 -6.736 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.838 -19.372 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.937 -17.707 -6.045 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.533 -17.999 -4.337 1.00 0.00 H new ATOM 1365 N LEU A 347 8.884 -18.839 -3.585 1.00 0.00 N ATOM 1366 CA LEU A 347 8.178 -19.618 -2.581 1.00 0.00 C ATOM 1367 C LEU A 347 6.762 -19.924 -3.058 1.00 0.00 C ATOM 1368 O LEU A 347 6.270 -21.041 -2.903 1.00 0.00 O ATOM 1369 CB LEU A 347 8.121 -18.831 -1.269 1.00 0.00 C ATOM 1370 CG LEU A 347 7.302 -19.603 -0.233 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.976 -20.950 0.062 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.210 -18.783 1.058 1.00 0.00 C ATOM 0 H LEU A 347 9.104 -17.884 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 347 8.708 -20.556 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 347 9.130 -18.660 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.675 -17.852 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 347 6.300 -19.781 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.389 -21.496 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 347 8.039 -21.534 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.979 -20.777 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.627 -19.332 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.212 -18.604 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.726 -17.829 0.849 1.00 0.00 H new ATOM 1384 N ALA A 348 6.119 -18.919 -3.641 1.00 0.00 N ATOM 1385 CA ALA A 348 4.759 -19.083 -4.141 1.00 0.00 C ATOM 1386 C ALA A 348 4.763 -19.885 -5.438 1.00 0.00 C ATOM 1387 O ALA A 348 3.792 -20.570 -5.758 1.00 0.00 O ATOM 1388 CB ALA A 348 4.125 -17.712 -4.390 1.00 0.00 C ATOM 0 H ALA A 348 6.514 -17.989 -3.779 1.00 0.00 H new ATOM 0 HA ALA A 348 4.177 -19.621 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 348 3.109 -17.843 -4.763 1.00 0.00 H new ATOM 0 HB2 ALA A 348 4.099 -17.148 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.715 -17.167 -5.127 1.00 0.00 H new ATOM 1394 N SER A 349 5.863 -19.795 -6.178 1.00 0.00 N ATOM 1395 CA SER A 349 5.984 -20.517 -7.438 1.00 0.00 C ATOM 1396 C SER A 349 6.046 -22.021 -7.187 1.00 0.00 C ATOM 1397 O SER A 349 5.752 -22.822 -8.075 1.00 0.00 O ATOM 1398 CB SER A 349 7.243 -20.068 -8.179 1.00 0.00 C ATOM 1399 OG SER A 349 7.424 -20.880 -9.330 1.00 0.00 O ATOM 0 H SER A 349 6.677 -19.234 -5.929 1.00 0.00 H new ATOM 0 HA SER A 349 5.108 -20.297 -8.048 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.155 -19.021 -8.469 1.00 0.00 H new ATOM 0 HB3 SER A 349 8.111 -20.146 -7.525 1.00 0.00 H new ATOM 0 HG SER A 349 8.230 -20.594 -9.809 1.00 0.00 H new ATOM 1405 N GLY A 350 6.433 -22.396 -5.973 1.00 0.00 N ATOM 1406 CA GLY A 350 6.532 -23.806 -5.613 1.00 0.00 C ATOM 1407 C GLY A 350 7.867 -24.389 -6.064 1.00 0.00 C ATOM 1408 O GLY A 350 8.043 -25.606 -6.100 1.00 0.00 O ATOM 0 H GLY A 350 6.682 -21.748 -5.225 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.427 -23.918 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.714 -24.361 -6.072 1.00 0.00 H new ATOM 1412 N GLN A 351 8.804 -23.509 -6.406 1.00 0.00 N ATOM 1413 CA GLN A 351 10.125 -23.945 -6.851 1.00 0.00 C ATOM 1414 C GLN A 351 11.103 -23.951 -5.682 1.00 0.00 C ATOM 1415 O GLN A 351 12.272 -24.304 -5.838 1.00 0.00 O ATOM 1416 CB GLN A 351 10.640 -23.009 -7.946 1.00 0.00 C ATOM 1417 CG GLN A 351 9.679 -23.038 -9.136 1.00 0.00 C ATOM 1418 CD GLN A 351 9.808 -24.362 -9.879 1.00 0.00 C ATOM 1419 OE1 GLN A 351 10.763 -25.108 -9.660 1.00 0.00 O ATOM 1420 NE2 GLN A 351 8.900 -24.701 -10.753 1.00 0.00 N ATOM 0 H GLN A 351 8.675 -22.497 -6.384 1.00 0.00 H new ATOM 0 HA GLN A 351 10.043 -24.957 -7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.727 -21.993 -7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.637 -23.316 -8.262 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.654 -22.905 -8.789 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.898 -22.210 -9.811 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.110 -24.082 -10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.981 -25.585 -11.256 1.00 0.00 H new ATOM 1429 N LEU A 352 10.614 -23.555 -4.512 1.00 0.00 N ATOM 1430 CA LEU A 352 11.446 -23.511 -3.315 1.00 0.00 C ATOM 1431 C LEU A 352 11.145 -24.709 -2.416 1.00 0.00 C ATOM 1432 O LEU A 352 11.834 -24.941 -1.424 1.00 0.00 O ATOM 1433 CB LEU A 352 11.181 -22.201 -2.554 1.00 0.00 C ATOM 1434 CG LEU A 352 12.507 -21.573 -2.109 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.164 -20.852 -3.294 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.242 -20.564 -0.987 1.00 0.00 C ATOM 0 H LEU A 352 9.648 -23.261 -4.367 1.00 0.00 H new ATOM 0 HA LEU A 352 12.495 -23.553 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.636 -21.505 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.553 -22.397 -1.685 1.00 0.00 H new ATOM 0 HG LEU A 352 13.173 -22.357 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.106 -20.407 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.355 -21.567 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.499 -20.069 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 352 13.184 -20.117 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.574 -19.783 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.779 -21.073 -0.142 1.00 0.00 H new ATOM 1448 N GLY A 353 10.112 -25.463 -2.772 1.00 0.00 N ATOM 1449 CA GLY A 353 9.724 -26.635 -1.996 1.00 0.00 C ATOM 1450 C GLY A 353 10.941 -27.460 -1.579 1.00 0.00 C ATOM 1451 O GLY A 353 11.244 -27.577 -0.392 1.00 0.00 O ATOM 0 H GLY A 353 9.529 -25.285 -3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.176 -26.319 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 353 9.048 -27.255 -2.585 1.00 0.00 H new ATOM 1455 N PRO A 354 11.631 -28.037 -2.529 1.00 0.00 N ATOM 1456 CA PRO A 354 12.834 -28.880 -2.255 1.00 0.00 C ATOM 1457 C PRO A 354 13.895 -28.134 -1.450 1.00 0.00 C ATOM 1458 O PRO A 354 14.428 -28.659 -0.474 1.00 0.00 O ATOM 1459 CB PRO A 354 13.357 -29.261 -3.650 1.00 0.00 C ATOM 1460 CG PRO A 354 12.670 -28.345 -4.613 1.00 0.00 C ATOM 1461 CD PRO A 354 11.346 -27.950 -3.966 1.00 0.00 C ATOM 0 HA PRO A 354 12.585 -29.750 -1.647 1.00 0.00 H new ATOM 0 HB2 PRO A 354 14.439 -29.145 -3.706 1.00 0.00 H new ATOM 0 HB3 PRO A 354 13.136 -30.304 -3.878 1.00 0.00 H new ATOM 0 HG2 PRO A 354 13.281 -27.465 -4.815 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.502 -28.842 -5.568 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.042 -26.944 -4.255 1.00 0.00 H new ATOM 0 HD3 PRO A 354 10.540 -28.623 -4.257 1.00 0.00 H new ATOM 1469 N LEU A 355 14.197 -26.912 -1.867 1.00 0.00 N ATOM 1470 CA LEU A 355 15.197 -26.107 -1.175 1.00 0.00 C ATOM 1471 C LEU A 355 14.739 -25.793 0.246 1.00 0.00 C ATOM 1472 O LEU A 355 15.521 -25.862 1.195 1.00 0.00 O ATOM 1473 CB LEU A 355 15.443 -24.802 -1.937 1.00 0.00 C ATOM 1474 CG LEU A 355 15.967 -25.113 -3.344 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.839 -23.866 -4.222 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.441 -25.534 -3.272 1.00 0.00 C ATOM 0 H LEU A 355 13.769 -26.458 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 355 16.125 -26.676 -1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.518 -24.228 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.163 -24.186 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 355 15.381 -25.927 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.211 -24.086 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.792 -23.569 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.423 -23.054 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.806 -25.753 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.030 -24.725 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.535 -26.423 -2.649 1.00 0.00 H new ATOM 1488 N MET A 356 13.466 -25.448 0.381 1.00 0.00 N ATOM 1489 CA MET A 356 12.909 -25.123 1.688 1.00 0.00 C ATOM 1490 C MET A 356 12.974 -26.336 2.611 1.00 0.00 C ATOM 1491 O MET A 356 12.833 -26.212 3.826 1.00 0.00 O ATOM 1492 CB MET A 356 11.452 -24.669 1.536 1.00 0.00 C ATOM 1493 CG MET A 356 10.999 -23.922 2.802 1.00 0.00 C ATOM 1494 SD MET A 356 10.845 -22.154 2.441 1.00 0.00 S ATOM 1495 CE MET A 356 12.613 -21.784 2.325 1.00 0.00 C ATOM 0 H MET A 356 12.803 -25.386 -0.392 1.00 0.00 H new ATOM 0 HA MET A 356 13.496 -24.316 2.125 1.00 0.00 H new ATOM 0 HB2 MET A 356 11.354 -24.020 0.666 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.809 -25.532 1.364 1.00 0.00 H new ATOM 0 HG2 MET A 356 10.044 -24.317 3.148 1.00 0.00 H new ATOM 0 HG3 MET A 356 11.718 -24.078 3.606 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.761 -20.705 2.353 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.137 -22.244 3.163 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.007 -22.180 1.389 1.00 0.00 H new ATOM 1505 N CYS A 357 13.189 -27.511 2.021 1.00 0.00 N ATOM 1506 CA CYS A 357 13.273 -28.743 2.796 1.00 0.00 C ATOM 1507 C CYS A 357 14.729 -29.139 3.022 1.00 0.00 C ATOM 1508 O CYS A 357 15.045 -29.860 3.969 1.00 0.00 O ATOM 1509 CB CYS A 357 12.546 -29.871 2.062 1.00 0.00 C ATOM 1510 SG CYS A 357 12.504 -31.347 3.108 1.00 0.00 S ATOM 0 H CYS A 357 13.307 -27.633 1.015 1.00 0.00 H new ATOM 0 HA CYS A 357 12.801 -28.573 3.764 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.531 -29.561 1.812 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.052 -30.093 1.123 1.00 0.00 H new ATOM 0 HG CYS A 357 13.525 -31.338 3.912 1.00 0.00 H new ATOM 1516 N GLN A 358 15.612 -28.666 2.148 1.00 0.00 N ATOM 1517 CA GLN A 358 17.030 -28.982 2.266 1.00 0.00 C ATOM 1518 C GLN A 358 17.631 -28.296 3.491 1.00 0.00 C ATOM 1519 O GLN A 358 18.596 -28.784 4.077 1.00 0.00 O ATOM 1520 CB GLN A 358 17.774 -28.552 0.990 1.00 0.00 C ATOM 1521 CG GLN A 358 18.387 -27.157 1.169 1.00 0.00 C ATOM 1522 CD GLN A 358 18.774 -26.579 -0.188 1.00 0.00 C ATOM 1523 OE1 GLN A 358 18.696 -25.368 -0.392 1.00 0.00 O ATOM 1524 NE2 GLN A 358 19.187 -27.376 -1.134 1.00 0.00 N ATOM 0 H GLN A 358 15.373 -28.068 1.357 1.00 0.00 H new ATOM 0 HA GLN A 358 17.139 -30.059 2.389 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.558 -29.273 0.759 1.00 0.00 H new ATOM 0 HB3 GLN A 358 17.086 -28.547 0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 358 17.674 -26.498 1.664 1.00 0.00 H new ATOM 0 HG3 GLN A 358 19.265 -27.216 1.812 1.00 0.00 H new ATOM 0 HE21 GLN A 358 19.251 -28.380 -0.964 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.446 -26.996 -2.044 1.00 0.00 H new ATOM 1533 N PHE A 359 17.052 -27.159 3.870 1.00 0.00 N ATOM 1534 CA PHE A 359 17.541 -26.417 5.028 1.00 0.00 C ATOM 1535 C PHE A 359 17.070 -27.069 6.323 1.00 0.00 C ATOM 1536 O PHE A 359 17.588 -26.777 7.400 1.00 0.00 O ATOM 1537 CB PHE A 359 17.043 -24.971 4.973 1.00 0.00 C ATOM 1538 CG PHE A 359 17.595 -24.295 3.739 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.968 -24.041 3.636 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.735 -23.923 2.701 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.479 -23.416 2.493 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.247 -23.298 1.558 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.619 -23.044 1.454 1.00 0.00 C ATOM 0 H PHE A 359 16.253 -26.736 3.398 1.00 0.00 H new ATOM 0 HA PHE A 359 18.631 -26.427 5.005 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.953 -24.951 4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.357 -24.433 5.867 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.632 -24.327 4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.676 -24.118 2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.538 -23.221 2.413 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.583 -23.012 0.756 1.00 0.00 H new ATOM 0 HZ PHE A 359 19.014 -22.561 0.572 1.00 0.00 H new ATOM 1553 N GLY A 360 16.084 -27.955 6.211 1.00 0.00 N ATOM 1554 CA GLY A 360 15.552 -28.643 7.380 1.00 0.00 C ATOM 1555 C GLY A 360 14.574 -27.751 8.140 1.00 0.00 C ATOM 1556 O GLY A 360 14.257 -28.011 9.299 1.00 0.00 O ATOM 0 H GLY A 360 15.641 -28.211 5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 360 15.049 -29.559 7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.370 -28.936 8.038 1.00 0.00 H new ATOM 1560 N LEU A 361 14.101 -26.702 7.476 1.00 0.00 N ATOM 1561 CA LEU A 361 13.158 -25.779 8.100 1.00 0.00 C ATOM 1562 C LEU A 361 11.927 -26.537 8.603 1.00 0.00 C ATOM 1563 O LEU A 361 11.582 -27.593 8.071 1.00 0.00 O ATOM 1564 CB LEU A 361 12.731 -24.712 7.083 1.00 0.00 C ATOM 1565 CG LEU A 361 13.790 -23.599 7.020 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.720 -22.903 5.659 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.529 -22.569 8.125 1.00 0.00 C ATOM 0 H LEU A 361 14.352 -26.470 6.515 1.00 0.00 H new ATOM 0 HA LEU A 361 13.644 -25.297 8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.606 -25.164 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.766 -24.292 7.366 1.00 0.00 H new ATOM 0 HG LEU A 361 14.778 -24.039 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.471 -22.114 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.910 -23.629 4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.729 -22.469 5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.283 -21.783 8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.540 -22.132 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.579 -23.058 9.098 1.00 0.00 H new ATOM 1579 N PRO A 362 11.262 -26.022 9.608 1.00 0.00 N ATOM 1580 CA PRO A 362 10.048 -26.670 10.180 1.00 0.00 C ATOM 1581 C PRO A 362 9.147 -27.265 9.100 1.00 0.00 C ATOM 1582 O PRO A 362 9.055 -26.736 7.993 1.00 0.00 O ATOM 1583 CB PRO A 362 9.349 -25.522 10.908 1.00 0.00 C ATOM 1584 CG PRO A 362 10.446 -24.592 11.322 1.00 0.00 C ATOM 1585 CD PRO A 362 11.590 -24.770 10.314 1.00 0.00 C ATOM 0 HA PRO A 362 10.294 -27.511 10.829 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.633 -25.021 10.256 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.793 -25.885 11.773 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.095 -23.560 11.328 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.784 -24.820 12.333 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.647 -23.928 9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.555 -24.837 10.816 1.00 0.00 H new ATOM 1593 N ALA A 363 8.487 -28.370 9.433 1.00 0.00 N ATOM 1594 CA ALA A 363 7.596 -29.032 8.486 1.00 0.00 C ATOM 1595 C ALA A 363 6.382 -28.164 8.191 1.00 0.00 C ATOM 1596 O ALA A 363 5.824 -28.221 7.098 1.00 0.00 O ATOM 1597 CB ALA A 363 7.139 -30.377 9.051 1.00 0.00 C ATOM 0 H ALA A 363 8.551 -28.823 10.344 1.00 0.00 H new ATOM 0 HA ALA A 363 8.143 -29.195 7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.474 -30.864 8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.008 -31.011 9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.609 -30.216 9.990 1.00 0.00 H new ATOM 1603 N GLU A 364 5.981 -27.355 9.163 1.00 0.00 N ATOM 1604 CA GLU A 364 4.832 -26.478 8.973 1.00 0.00 C ATOM 1605 C GLU A 364 5.172 -25.396 7.957 1.00 0.00 C ATOM 1606 O GLU A 364 4.325 -24.981 7.167 1.00 0.00 O ATOM 1607 CB GLU A 364 4.431 -25.834 10.301 1.00 0.00 C ATOM 1608 CG GLU A 364 4.324 -26.914 11.381 1.00 0.00 C ATOM 1609 CD GLU A 364 3.659 -26.341 12.628 1.00 0.00 C ATOM 1610 OE1 GLU A 364 2.453 -26.159 12.600 1.00 0.00 O ATOM 1611 OE2 GLU A 364 4.364 -26.093 13.592 1.00 0.00 O ATOM 0 H GLU A 364 6.426 -27.287 10.078 1.00 0.00 H new ATOM 0 HA GLU A 364 3.995 -27.070 8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.168 -25.086 10.592 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.478 -25.317 10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.746 -27.759 11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 364 5.316 -27.292 11.629 1.00 0.00 H new ATOM 1618 N ALA A 365 6.425 -24.957 7.975 1.00 0.00 N ATOM 1619 CA ALA A 365 6.874 -23.936 7.039 1.00 0.00 C ATOM 1620 C ALA A 365 7.047 -24.549 5.656 1.00 0.00 C ATOM 1621 O ALA A 365 6.662 -23.954 4.649 1.00 0.00 O ATOM 1622 CB ALA A 365 8.203 -23.342 7.504 1.00 0.00 C ATOM 0 H ALA A 365 7.141 -25.289 8.621 1.00 0.00 H new ATOM 0 HA ALA A 365 6.126 -23.144 6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.528 -22.580 6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.076 -22.892 8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.954 -24.130 7.560 1.00 0.00 H new ATOM 1628 N VAL A 366 7.613 -25.752 5.619 1.00 0.00 N ATOM 1629 CA VAL A 366 7.814 -26.446 4.356 1.00 0.00 C ATOM 1630 C VAL A 366 6.462 -26.812 3.763 1.00 0.00 C ATOM 1631 O VAL A 366 6.234 -26.665 2.562 1.00 0.00 O ATOM 1632 CB VAL A 366 8.641 -27.713 4.573 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.758 -28.481 3.255 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.040 -27.332 5.065 1.00 0.00 C ATOM 0 H VAL A 366 7.937 -26.260 6.442 1.00 0.00 H new ATOM 0 HA VAL A 366 8.351 -25.791 3.670 1.00 0.00 H new ATOM 0 HB VAL A 366 8.151 -28.341 5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.348 -29.384 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.763 -28.754 2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.247 -27.853 2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.630 -28.235 5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.528 -26.703 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.959 -26.786 6.005 1.00 0.00 H new ATOM 1644 N GLU A 367 5.564 -27.276 4.625 1.00 0.00 N ATOM 1645 CA GLU A 367 4.224 -27.649 4.191 1.00 0.00 C ATOM 1646 C GLU A 367 3.543 -26.459 3.528 1.00 0.00 C ATOM 1647 O GLU A 367 2.843 -26.607 2.527 1.00 0.00 O ATOM 1648 CB GLU A 367 3.400 -28.114 5.393 1.00 0.00 C ATOM 1649 CG GLU A 367 2.081 -28.723 4.916 1.00 0.00 C ATOM 1650 CD GLU A 367 2.342 -30.072 4.253 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.424 -31.056 4.969 1.00 0.00 O ATOM 1652 OE2 GLU A 367 2.456 -30.102 3.039 1.00 0.00 O ATOM 0 H GLU A 367 5.738 -27.402 5.622 1.00 0.00 H new ATOM 0 HA GLU A 367 4.298 -28.464 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.963 -28.849 5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.203 -27.273 6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.402 -28.848 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.593 -28.050 4.211 1.00 0.00 H new ATOM 1659 N ALA A 368 3.771 -25.275 4.089 1.00 0.00 N ATOM 1660 CA ALA A 368 3.192 -24.059 3.539 1.00 0.00 C ATOM 1661 C ALA A 368 3.965 -23.648 2.298 1.00 0.00 C ATOM 1662 O ALA A 368 3.405 -23.092 1.354 1.00 0.00 O ATOM 1663 CB ALA A 368 3.256 -22.938 4.578 1.00 0.00 C ATOM 0 H ALA A 368 4.349 -25.134 4.918 1.00 0.00 H new ATOM 0 HA ALA A 368 2.150 -24.243 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.821 -22.030 4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.697 -23.233 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.295 -22.751 4.848 1.00 0.00 H new ATOM 1669 N ALA A 369 5.261 -23.938 2.310 1.00 0.00 N ATOM 1670 CA ALA A 369 6.117 -23.605 1.183 1.00 0.00 C ATOM 1671 C ALA A 369 5.727 -24.428 -0.035 1.00 0.00 C ATOM 1672 O ALA A 369 5.736 -23.930 -1.159 1.00 0.00 O ATOM 1673 CB ALA A 369 7.581 -23.875 1.537 1.00 0.00 C ATOM 0 H ALA A 369 5.738 -24.400 3.084 1.00 0.00 H new ATOM 0 HA ALA A 369 5.992 -22.547 0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.214 -23.622 0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.866 -23.266 2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.707 -24.929 1.783 1.00 0.00 H new ATOM 1679 N ASN A 370 5.373 -25.690 0.193 1.00 0.00 N ATOM 1680 CA ASN A 370 4.972 -26.555 -0.908 1.00 0.00 C ATOM 1681 C ASN A 370 3.557 -26.205 -1.352 1.00 0.00 C ATOM 1682 O ASN A 370 3.192 -26.400 -2.512 1.00 0.00 O ATOM 1683 CB ASN A 370 5.058 -28.033 -0.487 1.00 0.00 C ATOM 1684 CG ASN A 370 3.715 -28.533 0.042 1.00 0.00 C ATOM 1685 OD1 ASN A 370 2.706 -28.478 -0.663 1.00 0.00 O ATOM 1686 ND2 ASN A 370 3.646 -29.035 1.241 1.00 0.00 N ATOM 0 H ASN A 370 5.356 -26.129 1.114 1.00 0.00 H new ATOM 0 HA ASN A 370 5.651 -26.400 -1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 370 5.366 -28.640 -1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 370 5.822 -28.152 0.281 1.00 0.00 H new ATOM 0 HD21 ASN A 370 2.756 -29.383 1.598 1.00 0.00 H new ATOM 0 HD22 ASN A 370 4.482 -29.080 1.824 1.00 0.00 H new ATOM 1693 N LYS A 371 2.763 -25.680 -0.420 1.00 0.00 N ATOM 1694 CA LYS A 371 1.389 -25.300 -0.727 1.00 0.00 C ATOM 1695 C LYS A 371 1.329 -23.858 -1.217 1.00 0.00 C ATOM 1696 O LYS A 371 0.279 -23.384 -1.651 1.00 0.00 O ATOM 1697 CB LYS A 371 0.514 -25.450 0.520 1.00 0.00 C ATOM 1698 CG LYS A 371 0.343 -26.932 0.847 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.365 -27.079 2.196 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.426 -28.558 2.582 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.514 -29.227 1.817 1.00 0.00 N ATOM 0 H LYS A 371 3.046 -25.510 0.545 1.00 0.00 H new ATOM 0 HA LYS A 371 1.019 -25.957 -1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.971 -24.931 1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.459 -24.989 0.352 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.236 -27.423 0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.316 -27.423 0.879 1.00 0.00 H new ATOM 0 HD2 LYS A 371 0.167 -26.514 2.961 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.372 -26.666 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 371 0.529 -29.039 2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.605 -28.658 3.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.555 -30.232 2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.423 -28.774 2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.324 -29.143 0.798 1.00 0.00 H new ATOM 1715 N GLY A 372 2.459 -23.162 -1.140 1.00 0.00 N ATOM 1716 CA GLY A 372 2.514 -21.773 -1.574 1.00 0.00 C ATOM 1717 C GLY A 372 1.732 -20.890 -0.612 1.00 0.00 C ATOM 1718 O GLY A 372 1.263 -19.812 -0.977 1.00 0.00 O ATOM 0 H GLY A 372 3.340 -23.533 -0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.551 -21.441 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 372 2.102 -21.682 -2.579 1.00 0.00 H new ATOM 1722 N ASP A 373 1.595 -21.362 0.623 1.00 0.00 N ATOM 1723 CA ASP A 373 0.866 -20.616 1.642 1.00 0.00 C ATOM 1724 C ASP A 373 1.800 -19.652 2.364 1.00 0.00 C ATOM 1725 O ASP A 373 1.917 -19.680 3.589 1.00 0.00 O ATOM 1726 CB ASP A 373 0.238 -21.583 2.647 1.00 0.00 C ATOM 1727 CG ASP A 373 -0.675 -22.566 1.921 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -0.562 -22.667 0.711 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.474 -23.204 2.587 1.00 0.00 O ATOM 0 H ASP A 373 1.977 -22.253 0.941 1.00 0.00 H new ATOM 0 HA ASP A 373 0.077 -20.041 1.157 1.00 0.00 H new ATOM 0 HB2 ASP A 373 1.019 -22.125 3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.331 -21.028 3.393 1.00 0.00 H new ATOM 1734 N VAL A 374 2.463 -18.800 1.591 1.00 0.00 N ATOM 1735 CA VAL A 374 3.391 -17.825 2.151 1.00 0.00 C ATOM 1736 C VAL A 374 2.824 -17.213 3.430 1.00 0.00 C ATOM 1737 O VAL A 374 3.565 -16.706 4.272 1.00 0.00 O ATOM 1738 CB VAL A 374 3.652 -16.713 1.133 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.746 -15.782 1.662 1.00 0.00 C ATOM 1740 CG2 VAL A 374 4.106 -17.333 -0.189 1.00 0.00 C ATOM 0 H VAL A 374 2.375 -18.765 0.575 1.00 0.00 H new ATOM 0 HA VAL A 374 4.324 -18.336 2.387 1.00 0.00 H new ATOM 0 HB VAL A 374 2.737 -16.143 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.932 -14.990 0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.424 -15.342 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.662 -16.351 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.293 -16.543 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 374 5.022 -17.902 -0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.328 -17.997 -0.566 1.00 0.00 H new ATOM 1750 N GLU A 375 1.505 -17.267 3.563 1.00 0.00 N ATOM 1751 CA GLU A 375 0.838 -16.717 4.737 1.00 0.00 C ATOM 1752 C GLU A 375 1.019 -17.641 5.933 1.00 0.00 C ATOM 1753 O GLU A 375 1.312 -17.192 7.040 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.653 -16.532 4.453 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.321 -15.845 5.646 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.705 -15.340 5.247 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -2.839 -14.854 4.136 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.609 -15.446 6.059 1.00 0.00 O ATOM 0 H GLU A 375 0.877 -17.684 2.876 1.00 0.00 H new ATOM 0 HA GLU A 375 1.285 -15.750 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.791 -15.934 3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.121 -17.499 4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -1.405 -16.544 6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.706 -15.013 5.989 1.00 0.00 H new ATOM 1765 N ALA A 376 0.845 -18.937 5.699 1.00 0.00 N ATOM 1766 CA ALA A 376 0.996 -19.918 6.767 1.00 0.00 C ATOM 1767 C ALA A 376 2.471 -20.161 7.053 1.00 0.00 C ATOM 1768 O ALA A 376 2.840 -20.593 8.145 1.00 0.00 O ATOM 1769 CB ALA A 376 0.331 -21.233 6.369 1.00 0.00 C ATOM 0 H ALA A 376 0.602 -19.330 4.790 1.00 0.00 H new ATOM 0 HA ALA A 376 0.516 -19.529 7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.450 -21.959 7.174 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.730 -21.063 6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.798 -21.617 5.462 1.00 0.00 H new ATOM 1775 N PHE A 377 3.307 -19.877 6.063 1.00 0.00 N ATOM 1776 CA PHE A 377 4.745 -20.064 6.215 1.00 0.00 C ATOM 1777 C PHE A 377 5.289 -19.086 7.254 1.00 0.00 C ATOM 1778 O PHE A 377 5.838 -19.494 8.279 1.00 0.00 O ATOM 1779 CB PHE A 377 5.429 -19.847 4.863 1.00 0.00 C ATOM 1780 CG PHE A 377 6.913 -19.640 5.047 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.415 -18.354 5.275 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.787 -20.732 4.978 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.791 -18.159 5.436 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.163 -20.538 5.137 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.667 -19.251 5.365 1.00 0.00 C ATOM 0 H PHE A 377 3.018 -19.519 5.153 1.00 0.00 H new ATOM 0 HA PHE A 377 4.949 -21.079 6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.253 -20.708 4.218 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.994 -18.981 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.740 -17.512 5.327 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.398 -21.724 4.802 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.178 -17.167 5.615 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.837 -21.380 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.730 -19.100 5.486 1.00 0.00 H new ATOM 1795 N ALA A 378 5.119 -17.796 6.990 1.00 0.00 N ATOM 1796 CA ALA A 378 5.584 -16.770 7.913 1.00 0.00 C ATOM 1797 C ALA A 378 4.873 -16.912 9.254 1.00 0.00 C ATOM 1798 O ALA A 378 5.448 -16.634 10.307 1.00 0.00 O ATOM 1799 CB ALA A 378 5.312 -15.383 7.330 1.00 0.00 C ATOM 0 H ALA A 378 4.665 -17.438 6.150 1.00 0.00 H new ATOM 0 HA ALA A 378 6.657 -16.892 8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.662 -14.621 8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.838 -15.278 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.241 -15.261 7.167 1.00 0.00 H new ATOM 1805 N LYS A 379 3.618 -17.344 9.203 1.00 0.00 N ATOM 1806 CA LYS A 379 2.830 -17.520 10.417 1.00 0.00 C ATOM 1807 C LYS A 379 3.405 -18.647 11.264 1.00 0.00 C ATOM 1808 O LYS A 379 3.385 -18.585 12.494 1.00 0.00 O ATOM 1809 CB LYS A 379 1.380 -17.841 10.055 1.00 0.00 C ATOM 1810 CG LYS A 379 0.514 -17.832 11.318 1.00 0.00 C ATOM 1811 CD LYS A 379 -0.955 -17.620 10.936 1.00 0.00 C ATOM 1812 CE LYS A 379 -1.264 -16.122 10.867 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.382 -15.575 12.249 1.00 0.00 N ATOM 0 H LYS A 379 3.127 -17.577 8.340 1.00 0.00 H new ATOM 0 HA LYS A 379 2.864 -16.594 10.990 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.004 -17.109 9.340 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.324 -18.816 9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.628 -18.774 11.855 1.00 0.00 H new ATOM 0 HG3 LYS A 379 0.843 -17.040 11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -1.161 -18.087 9.973 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -1.603 -18.101 11.669 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -0.475 -15.602 10.325 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -2.191 -15.956 10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -1.895 -14.671 12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -1.902 -16.250 12.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -0.432 -15.423 12.644 1.00 0.00 H new ATOM 1827 N ALA A 380 3.919 -19.675 10.599 1.00 0.00 N ATOM 1828 CA ALA A 380 4.500 -20.812 11.300 1.00 0.00 C ATOM 1829 C ALA A 380 5.725 -20.375 12.094 1.00 0.00 C ATOM 1830 O ALA A 380 5.993 -20.895 13.177 1.00 0.00 O ATOM 1831 CB ALA A 380 4.898 -21.897 10.302 1.00 0.00 C ATOM 0 H ALA A 380 3.945 -19.744 9.582 1.00 0.00 H new ATOM 0 HA ALA A 380 3.754 -21.212 11.987 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.331 -22.742 10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.016 -22.228 9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.631 -21.496 9.602 1.00 0.00 H new ATOM 1837 N MET A 381 6.460 -19.410 11.553 1.00 0.00 N ATOM 1838 CA MET A 381 7.652 -18.904 12.226 1.00 0.00 C ATOM 1839 C MET A 381 7.263 -17.840 13.246 1.00 0.00 C ATOM 1840 O MET A 381 7.933 -17.667 14.263 1.00 0.00 O ATOM 1841 CB MET A 381 8.625 -18.312 11.194 1.00 0.00 C ATOM 1842 CG MET A 381 9.676 -19.360 10.794 1.00 0.00 C ATOM 1843 SD MET A 381 10.110 -19.142 9.049 1.00 0.00 S ATOM 1844 CE MET A 381 8.569 -19.782 8.343 1.00 0.00 C ATOM 0 H MET A 381 6.255 -18.965 10.658 1.00 0.00 H new ATOM 0 HA MET A 381 8.143 -19.728 12.744 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.075 -17.982 10.312 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.117 -17.433 11.610 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.565 -19.256 11.417 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.286 -20.364 10.960 1.00 0.00 H new ATOM 0 HE1 MET A 381 8.796 -20.587 7.644 1.00 0.00 H new ATOM 0 HE2 MET A 381 7.934 -20.164 9.142 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.049 -18.981 7.818 1.00 0.00 H new ATOM 1854 N GLN A 382 6.167 -17.138 12.973 1.00 0.00 N ATOM 1855 CA GLN A 382 5.692 -16.103 13.884 1.00 0.00 C ATOM 1856 C GLN A 382 4.833 -16.733 14.974 1.00 0.00 C ATOM 1857 O GLN A 382 4.619 -16.142 16.033 1.00 0.00 O ATOM 1858 CB GLN A 382 4.875 -15.060 13.113 1.00 0.00 C ATOM 1859 CG GLN A 382 4.400 -13.958 14.064 1.00 0.00 C ATOM 1860 CD GLN A 382 5.593 -13.298 14.749 1.00 0.00 C ATOM 1861 OE1 GLN A 382 6.594 -12.998 14.099 1.00 0.00 O ATOM 1862 NE2 GLN A 382 5.544 -13.053 16.030 1.00 0.00 N ATOM 0 H GLN A 382 5.597 -17.265 12.137 1.00 0.00 H new ATOM 0 HA GLN A 382 6.549 -15.611 14.343 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.481 -14.628 12.317 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.017 -15.536 12.638 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.831 -13.211 13.510 1.00 0.00 H new ATOM 0 HG3 GLN A 382 3.729 -14.379 14.813 1.00 0.00 H new ATOM 0 HE21 GLN A 382 4.713 -13.303 16.566 1.00 0.00 H new ATOM 0 HE22 GLN A 382 6.337 -12.612 16.495 1.00 0.00 H new